# 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_if00650
#
_entry.id if00650
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n THR 2   
1 n LEU 3   
1 n ASN 4   
1 n ALA 5   
1 n ASN 6   
1 n ALA 7   
1 n SER 8   
1 n ARG 9   
1 n THR 10  
1 n ARG 11  
1 n GLN 12  
1 n SER 13  
1 n SER 14  
1 n ARG 15  
1 n ARG 16  
1 n LEU 17  
1 n TYR 18  
1 n TYR 19  
1 n ILE 20  
1 n SER 21  
1 n TYR 22  
1 n LEU 23  
1 n LEU 24  
1 n LYS 25  
1 n LYS 26  
1 n ILE 27  
1 n MET 28  
1 n LYS 29  
1 n ILE 30  
1 n GLY 31  
1 n ALA 32  
1 n HIS 33  
1 n LEU 34  
1 n SER 35  
1 n ILE 36  
1 n SER 37  
1 n LYS 38  
1 n GLY 39  
1 n PHE 40  
1 n PHE 41  
1 n ALA 42  
1 n ALA 43  
1 n ALA 44  
1 n ARG 45  
1 n GLU 46  
1 n ALA 47  
1 n ILE 48  
1 n SER 49  
1 n ILE 50  
1 n GLY 51  
1 n ALA 52  
1 n ASN 53  
1 n THR 54  
1 n PHE 55  
1 n GLN 56  
1 n TYR 57  
1 n PHE 58  
1 n SER 59  
1 n ARG 60  
1 n ASN 61  
1 n PRO 62  
1 n ARG 63  
1 n GLY 64  
1 n GLY 65  
1 n ALA 66  
1 n LYS 67  
1 n ARG 68  
1 n ALA 69  
1 n PRO 70  
1 n ASP 71  
1 n GLU 72  
1 n LYS 73  
1 n ASP 74  
1 n PHE 75  
1 n ALA 76  
1 n LEU 77  
1 n PHE 78  
1 n ARG 79  
1 n GLU 80  
1 n PHE 81  
1 n ALA 82  
1 n THR 83  
1 n GLU 84  
1 n ASN 85  
1 n ASN 86  
1 n ILE 87  
1 n GLU 88  
1 n GLN 89  
1 n ILE 90  
1 n LEU 91  
1 n ALA 92  
1 n HIS 93  
1 n ALA 94  
1 n PRO 95  
1 n TYR 96  
1 n THR 97  
1 n LEU 98  
1 n ASN 99  
1 n PRO 100 
1 n ALA 101 
1 n SER 102 
1 n THR 103 
1 n THR 104 
1 n ARG 105 
1 n ALA 106 
1 n THR 107 
1 n ARG 108 
1 n GLU 109 
1 n PHE 110 
1 n ALA 111 
1 n LYS 112 
1 n ILE 113 
1 n CYS 114 
1 n PHE 115 
1 n GLN 116 
1 n GLU 117 
1 n ASP 118 
1 n LEU 119 
1 n GLU 120 
1 n ALA 121 
1 n LEU 122 
1 n GLU 123 
1 n TYR 124 
1 n LEU 125 
1 n PRO 126 
1 n ASN 127 
1 n ASN 128 
1 n LEU 129 
1 n TYR 130 
1 n VAL 131 
1 n PHE 132 
1 n HIS 133 
1 n PRO 134 
1 n GLY 135 
1 n SER 136 
1 n ASN 137 
1 n SER 138 
1 n GLU 139 
1 n ASN 140 
1 n LYS 141 
1 n SER 142 
1 n GLU 143 
1 n GLY 144 
1 n MET 145 
1 n SER 146 
1 n PHE 147 
1 n ILE 148 
1 n VAL 149 
1 n ASN 150 
1 n ILE 151 
1 n LEU 152 
1 n ASN 153 
1 n GLU 154 
1 n VAL 155 
1 n LEU 156 
1 n THR 157 
1 n ALA 158 
1 n ASN 159 
1 n GLN 160 
1 n THR 161 
1 n THR 162 
1 n THR 163 
1 n VAL 164 
1 n LEU 165 
1 n PHE 166 
1 n GLU 167 
1 n THR 168 
1 n MET 169 
1 n SER 170 
1 n GLY 171 
1 n LYS 172 
1 n GLY 173 
1 n SER 174 
1 n GLU 175 
1 n ILE 176 
1 n GLY 177 
1 n ARG 178 
1 n ASN 179 
1 n PHE 180 
1 n LEU 181 
1 n GLU 182 
1 n LEU 183 
1 n LYS 184 
1 n ASP 185 
1 n LEU 186 
1 n PHE 187 
1 n ASN 188 
1 n ASN 189 
1 n ILE 190 
1 n HIS 191 
1 n LEU 192 
1 n LYS 193 
1 n GLU 194 
1 n LYS 195 
1 n ILE 196 
1 n GLY 197 
1 n VAL 198 
1 n CYS 199 
1 n PHE 200 
1 n ASP 201 
1 n THR 202 
1 n CYS 203 
1 n HIS 204 
1 n LEU 205 
1 n TYR 206 
1 n SER 207 
1 n ALA 208 
1 n GLY 209 
1 n TYR 210 
1 n ASP 211 
1 n ILE 212 
1 n LYS 213 
1 n ASN 214 
1 n ASN 215 
1 n LEU 216 
1 n ASP 217 
1 n GLY 218 
1 n VAL 219 
1 n LEU 220 
1 n ASP 221 
1 n LYS 222 
1 n PHE 223 
1 n ASP 224 
1 n ASN 225 
1 n THR 226 
1 n VAL 227 
1 n GLY 228 
1 n LEU 229 
1 n LYS 230 
1 n TYR 231 
1 n LEU 232 
1 n ARG 233 
1 n ALA 234 
1 n ILE 235 
1 n HIS 236 
1 n LEU 237 
1 n ASN 238 
1 n ASP 239 
1 n SER 240 
1 n MET 241 
1 n HIS 242 
1 n ASP 243 
1 n PHE 244 
1 n ALA 245 
1 n SER 246 
1 n ASN 247 
1 n LYS 248 
1 n ASP 249 
1 n ARG 250 
1 n HIS 251 
1 n ALA 252 
1 n GLN 253 
1 n ILE 254 
1 n GLY 255 
1 n LYS 256 
1 n GLY 257 
1 n SER 258 
1 n LEU 259 
1 n GLY 260 
1 n ILE 261 
1 n GLU 262 
1 n THR 263 
1 n PHE 264 
1 n ALA 265 
1 n LYS 266 
1 n ILE 267 
1 n VAL 268 
1 n ASN 269 
1 n HIS 270 
1 n PRO 271 
1 n SER 272 
1 n LEU 273 
1 n LYS 274 
1 n ASN 275 
1 n VAL 276 
1 n PRO 277 
1 n LEU 278 
1 n TYR 279 
1 n LEU 280 
1 n GLU 281 
1 n THR 282 
1 n PRO 283 
1 n VAL 284 
1 n GLU 285 
1 n THR 286 
1 n VAL 287 
1 n GLN 288 
1 n GLY 289 
1 n TYR 290 
1 n GLY 291 
1 n GLU 292 
1 n GLU 293 
1 n ILE 294 
1 n ALA 295 
1 n LEU 296 
1 n LEU 297 
1 n ARG 298 
1 n SER 299 
1 n MET 300 
1 n ILE 301 
1 n ASN 302 
#
_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 03:27:56)"
_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 89.67
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n CYS . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n CYS . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ASN . 302 A 302 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 0.653   -52.451 -8.593  1.00 25.54 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 1.784   -51.629 -8.109  1.00 46.07 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 1.831   -50.196 -8.669  1.00 51.28 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 2.641   -49.413 -8.192  1.00 45.03 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 3.108   -52.403 -8.303  1.00 47.39 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 3.332   -53.455 -7.193  1.00 42.55 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 4.259   -54.562 -7.658  1.00 39.15 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 3.922   -52.797 -5.936  1.00 47.12 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 0.949   -49.816 -9.592  1.00 49.37 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 0.958   -48.499 -10.264 1.00 61.09 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 0.068   -47.417 -9.626  1.00 62.88 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 0.234   -46.241 -9.929  1.00 60.69 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 0.610   -48.680 -11.755 1.00 60.72 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -0.318  -49.743 -11.906 1.00 55.62 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 1.842   -49.065 -12.561 1.00 57.00 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? -0.820  -47.761 -8.672  1.00 46.88 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? -1.717  -46.787 -8.020  1.00 60.46 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? -1.069  -46.007 -6.854  1.00 61.83 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? -1.503  -44.897 -6.552  1.00 60.92 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? -3.019  -47.507 -7.604  1.00 62.02 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? -3.991  -47.731 -8.783  1.00 57.60 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? -4.958  -48.874 -8.492  1.00 52.75 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? -4.809  -46.465 -9.071  1.00 59.54 3   A 1 
ATOM 24   N N   . ASN A 1 4   ? 0.012   -46.515 -6.248  1.00 54.67 4   A 1 
ATOM 25   C CA  . ASN A 1 4   ? 0.679   -45.846 -5.117  1.00 64.02 4   A 1 
ATOM 26   C C   . ASN A 1 4   ? 1.677   -44.747 -5.527  1.00 61.96 4   A 1 
ATOM 27   O O   . ASN A 1 4   ? 1.989   -43.876 -4.716  1.00 62.48 4   A 1 
ATOM 28   C CB  . ASN A 1 4   ? 1.324   -46.907 -4.199  1.00 64.27 4   A 1 
ATOM 29   C CG  . ASN A 1 4   ? 0.390   -47.397 -3.100  1.00 59.50 4   A 1 
ATOM 30   O OD1 . ASN A 1 4   ? -0.625  -46.802 -2.801  1.00 54.18 4   A 1 
ATOM 31   N ND2 . ASN A 1 4   ? 0.709   -48.489 -2.452  1.00 55.72 4   A 1 
ATOM 32   N N   . ALA A 1 5   ? 2.157   -44.739 -6.778  1.00 63.03 5   A 1 
ATOM 33   C CA  . ALA A 1 5   ? 3.137   -43.755 -7.251  1.00 69.15 5   A 1 
ATOM 34   C C   . ALA A 1 5   ? 2.514   -42.374 -7.559  1.00 70.03 5   A 1 
ATOM 35   O O   . ALA A 1 5   ? 3.171   -41.347 -7.381  1.00 67.92 5   A 1 
ATOM 36   C CB  . ALA A 1 5   ? 3.853   -44.343 -8.474  1.00 70.23 5   A 1 
ATOM 37   N N   . ASN A 1 6   ? 1.233   -42.333 -7.963  1.00 62.45 6   A 1 
ATOM 38   C CA  . ASN A 1 6   ? 0.539   -41.069 -8.229  1.00 69.41 6   A 1 
ATOM 39   C C   . ASN A 1 6   ? 0.108   -40.356 -6.937  1.00 67.02 6   A 1 
ATOM 40   O O   . ASN A 1 6   ? 0.199   -39.133 -6.860  1.00 65.99 6   A 1 
ATOM 41   C CB  . ASN A 1 6   ? -0.630  -41.313 -9.204  1.00 69.86 6   A 1 
ATOM 42   C CG  . ASN A 1 6   ? -0.206  -41.293 -10.668 1.00 68.09 6   A 1 
ATOM 43   O OD1 . ASN A 1 6   ? 0.898   -40.912 -11.024 1.00 60.17 6   A 1 
ATOM 44   N ND2 . ASN A 1 6   ? -1.072  -41.688 -11.569 1.00 62.58 6   A 1 
ATOM 45   N N   . ALA A 1 7   ? -0.267  -41.104 -5.894  1.00 69.61 7   A 1 
ATOM 46   C CA  . ALA A 1 7   ? -0.635  -40.531 -4.598  1.00 73.82 7   A 1 
ATOM 47   C C   . ALA A 1 7   ? 0.572   -39.929 -3.844  1.00 73.36 7   A 1 
ATOM 48   O O   . ALA A 1 7   ? 0.416   -38.946 -3.117  1.00 70.69 7   A 1 
ATOM 49   C CB  . ALA A 1 7   ? -1.335  -41.620 -3.779  1.00 74.08 7   A 1 
ATOM 50   N N   . SER A 1 8   ? 1.782   -40.479 -4.035  1.00 65.86 8   A 1 
ATOM 51   C CA  . SER A 1 8   ? 3.000   -39.914 -3.439  1.00 71.69 8   A 1 
ATOM 52   C C   . SER A 1 8   ? 3.440   -38.628 -4.143  1.00 70.62 8   A 1 
ATOM 53   O O   . SER A 1 8   ? 3.783   -37.663 -3.461  1.00 69.26 8   A 1 
ATOM 54   C CB  . SER A 1 8   ? 4.127   -40.952 -3.390  1.00 72.73 8   A 1 
ATOM 55   O OG  . SER A 1 8   ? 4.615   -41.241 -4.680  1.00 66.40 8   A 1 
ATOM 56   N N   . ARG A 1 9   ? 3.343   -38.556 -5.480  1.00 61.29 9   A 1 
ATOM 57   C CA  . ARG A 1 9   ? 3.676   -37.351 -6.265  1.00 67.66 9   A 1 
ATOM 58   C C   . ARG A 1 9   ? 2.734   -36.180 -5.966  1.00 67.41 9   A 1 
ATOM 59   O O   . ARG A 1 9   ? 3.205   -35.056 -5.805  1.00 67.74 9   A 1 
ATOM 60   C CB  . ARG A 1 9   ? 3.688   -37.669 -7.771  1.00 70.34 9   A 1 
ATOM 61   C CG  . ARG A 1 9   ? 5.002   -38.339 -8.206  1.00 65.96 9   A 1 
ATOM 62   C CD  . ARG A 1 9   ? 5.002   -38.587 -9.720  1.00 62.30 9   A 1 
ATOM 63   N NE  . ARG A 1 9   ? 6.305   -39.084 -10.202 1.00 55.57 9   A 1 
ATOM 64   C CZ  . ARG A 1 9   ? 6.630   -39.329 -11.462 1.00 49.10 9   A 1 
ATOM 65   N NH1 . ARG A 1 9   ? 5.778   -39.177 -12.440 1.00 42.64 9   A 1 
ATOM 66   N NH2 . ARG A 1 9   ? 7.830   -39.737 -11.771 1.00 44.11 9   A 1 
ATOM 67   N N   . THR A 1 10  ? 1.423   -36.432 -5.817  1.00 60.71 10  A 1 
ATOM 68   C CA  . THR A 1 10  ? 0.451   -35.388 -5.430  1.00 64.11 10  A 1 
ATOM 69   C C   . THR A 1 10  ? 0.695   -34.881 -4.012  1.00 63.13 10  A 1 
ATOM 70   O O   . THR A 1 10  ? 0.732   -33.668 -3.804  1.00 62.01 10  A 1 
ATOM 71   C CB  . THR A 1 10  ? -1.015  -35.841 -5.588  1.00 64.05 10  A 1 
ATOM 72   O OG1 . THR A 1 10  ? -1.144  -37.237 -5.620  1.00 61.78 10  A 1 
ATOM 73   C CG2 . THR A 1 10  ? -1.632  -35.307 -6.879  1.00 62.71 10  A 1 
ATOM 74   N N   . ARG A 1 11  ? 0.978   -35.759 -3.032  1.00 52.63 11  A 1 
ATOM 75   C CA  . ARG A 1 11  ? 1.329   -35.345 -1.657  1.00 58.21 11  A 1 
ATOM 76   C C   . ARG A 1 11  ? 2.637   -34.550 -1.587  1.00 59.29 11  A 1 
ATOM 77   O O   . ARG A 1 11  ? 2.736   -33.625 -0.784  1.00 60.68 11  A 1 
ATOM 78   C CB  . ARG A 1 11  ? 1.397   -36.565 -0.728  1.00 60.64 11  A 1 
ATOM 79   C CG  . ARG A 1 11  ? 0.000   -37.033 -0.289  1.00 56.93 11  A 1 
ATOM 80   C CD  . ARG A 1 11  ? 0.112   -38.236 0.658   1.00 54.24 11  A 1 
ATOM 81   N NE  . ARG A 1 11  ? -1.209  -38.656 1.169   1.00 47.80 11  A 1 
ATOM 82   C CZ  . ARG A 1 11  ? -1.448  -39.616 2.047   1.00 43.90 11  A 1 
ATOM 83   N NH1 . ARG A 1 11  ? -0.491  -40.329 2.573   1.00 37.71 11  A 1 
ATOM 84   N NH2 . ARG A 1 11  ? -2.672  -39.886 2.421   1.00 39.20 11  A 1 
ATOM 85   N N   . GLN A 1 12  ? 3.627   -34.883 -2.417  1.00 54.38 12  A 1 
ATOM 86   C CA  . GLN A 1 12  ? 4.910   -34.176 -2.470  1.00 57.26 12  A 1 
ATOM 87   C C   . GLN A 1 12  ? 4.764   -32.793 -3.136  1.00 57.53 12  A 1 
ATOM 88   O O   . GLN A 1 12  ? 5.322   -31.820 -2.638  1.00 57.29 12  A 1 
ATOM 89   C CB  . GLN A 1 12  ? 5.936   -35.075 -3.182  1.00 58.96 12  A 1 
ATOM 90   C CG  . GLN A 1 12  ? 7.348   -34.976 -2.594  1.00 55.52 12  A 1 
ATOM 91   C CD  . GLN A 1 12  ? 8.298   -36.020 -3.185  1.00 49.18 12  A 1 
ATOM 92   O OE1 . GLN A 1 12  ? 8.022   -36.668 -4.182  1.00 46.40 12  A 1 
ATOM 93   N NE2 . GLN A 1 12  ? 9.453   -36.232 -2.596  1.00 47.04 12  A 1 
ATOM 94   N N   . SER A 1 13  ? 3.932   -32.691 -4.185  1.00 54.58 13  A 1 
ATOM 95   C CA  . SER A 1 13  ? 3.556   -31.421 -4.823  1.00 59.20 13  A 1 
ATOM 96   C C   . SER A 1 13  ? 2.784   -30.504 -3.858  1.00 58.79 13  A 1 
ATOM 97   O O   . SER A 1 13  ? 3.171   -29.354 -3.674  1.00 56.90 13  A 1 
ATOM 98   C CB  . SER A 1 13  ? 2.738   -31.712 -6.086  1.00 58.62 13  A 1 
ATOM 99   O OG  . SER A 1 13  ? 2.358   -30.511 -6.719  1.00 53.09 13  A 1 
ATOM 100  N N   . SER A 1 14  ? 1.782   -31.029 -3.142  1.00 49.52 14  A 1 
ATOM 101  C CA  . SER A 1 14  ? 1.014   -30.262 -2.148  1.00 54.58 14  A 1 
ATOM 102  C C   . SER A 1 14  ? 1.872   -29.809 -0.960  1.00 54.41 14  A 1 
ATOM 103  O O   . SER A 1 14  ? 1.730   -28.678 -0.503  1.00 53.82 14  A 1 
ATOM 104  C CB  . SER A 1 14  ? -0.177  -31.078 -1.637  1.00 54.89 14  A 1 
ATOM 105  O OG  . SER A 1 14  ? -1.029  -31.431 -2.703  1.00 50.74 14  A 1 
ATOM 106  N N   . ARG A 1 15  ? 2.807   -30.643 -0.478  1.00 48.45 15  A 1 
ATOM 107  C CA  . ARG A 1 15  ? 3.772   -30.250 0.568   1.00 52.65 15  A 1 
ATOM 108  C C   . ARG A 1 15  ? 4.748   -29.180 0.078   1.00 54.30 15  A 1 
ATOM 109  O O   . ARG A 1 15  ? 5.047   -28.266 0.837   1.00 55.09 15  A 1 
ATOM 110  C CB  . ARG A 1 15  ? 4.544   -31.468 1.093   1.00 52.99 15  A 1 
ATOM 111  C CG  . ARG A 1 15  ? 3.725   -32.261 2.123   1.00 49.93 15  A 1 
ATOM 112  C CD  . ARG A 1 15  ? 4.554   -33.445 2.644   1.00 46.95 15  A 1 
ATOM 113  N NE  . ARG A 1 15  ? 3.861   -34.162 3.734   1.00 40.10 15  A 1 
ATOM 114  C CZ  . ARG A 1 15  ? 4.367   -35.136 4.476   1.00 37.30 15  A 1 
ATOM 115  N NH1 . ARG A 1 15  ? 5.572   -35.601 4.286   1.00 32.81 15  A 1 
ATOM 116  N NH2 . ARG A 1 15  ? 3.666   -35.668 5.440   1.00 33.30 15  A 1 
ATOM 117  N N   . ARG A 1 16  ? 5.205   -29.267 -1.179  1.00 43.33 16  A 1 
ATOM 118  C CA  . ARG A 1 16  ? 6.089   -28.259 -1.786  1.00 45.83 16  A 1 
ATOM 119  C C   . ARG A 1 16  ? 5.361   -26.923 -1.975  1.00 46.62 16  A 1 
ATOM 120  O O   . ARG A 1 16  ? 5.911   -25.899 -1.596  1.00 48.02 16  A 1 
ATOM 121  C CB  . ARG A 1 16  ? 6.672   -28.822 -3.092  1.00 46.13 16  A 1 
ATOM 122  C CG  . ARG A 1 16  ? 7.824   -27.964 -3.638  1.00 41.03 16  A 1 
ATOM 123  C CD  . ARG A 1 16  ? 8.415   -28.615 -4.893  1.00 39.48 16  A 1 
ATOM 124  N NE  . ARG A 1 16  ? 9.556   -27.842 -5.426  1.00 33.94 16  A 1 
ATOM 125  C CZ  . ARG A 1 16  ? 10.194  -28.067 -6.560  1.00 33.59 16  A 1 
ATOM 126  N NH1 . ARG A 1 16  ? 9.867   -29.045 -7.361  1.00 29.75 16  A 1 
ATOM 127  N NH2 . ARG A 1 16  ? 11.190  -27.308 -6.925  1.00 30.24 16  A 1 
ATOM 128  N N   . LEU A 1 17  ? 4.112   -26.942 -2.463  1.00 45.73 17  A 1 
ATOM 129  C CA  . LEU A 1 17  ? 3.259   -25.752 -2.568  1.00 46.30 17  A 1 
ATOM 130  C C   . LEU A 1 17  ? 2.940   -25.151 -1.191  1.00 47.36 17  A 1 
ATOM 131  O O   . LEU A 1 17  ? 3.024   -23.939 -1.024  1.00 47.20 17  A 1 
ATOM 132  C CB  . LEU A 1 17  ? 1.962   -26.129 -3.313  1.00 45.69 17  A 1 
ATOM 133  C CG  . LEU A 1 17  ? 2.146   -26.297 -4.834  1.00 42.56 17  A 1 
ATOM 134  C CD1 . LEU A 1 17  ? 0.938   -27.020 -5.430  1.00 39.77 17  A 1 
ATOM 135  C CD2 . LEU A 1 17  ? 2.297   -24.945 -5.539  1.00 44.27 17  A 1 
ATOM 136  N N   . TYR A 1 18  ? 2.649   -25.979 -0.185  1.00 42.54 18  A 1 
ATOM 137  C CA  . TYR A 1 18  ? 2.448   -25.528 1.195   1.00 42.60 18  A 1 
ATOM 138  C C   . TYR A 1 18  ? 3.724   -24.916 1.789   1.00 44.04 18  A 1 
ATOM 139  O O   . TYR A 1 18  ? 3.655   -23.869 2.428   1.00 44.02 18  A 1 
ATOM 140  C CB  . TYR A 1 18  ? 1.953   -26.702 2.045   1.00 42.42 18  A 1 
ATOM 141  C CG  . TYR A 1 18  ? 1.639   -26.310 3.476   1.00 38.48 18  A 1 
ATOM 142  C CD1 . TYR A 1 18  ? 2.612   -26.453 4.488   1.00 36.57 18  A 1 
ATOM 143  C CD2 . TYR A 1 18  ? 0.375   -25.773 3.793   1.00 35.14 18  A 1 
ATOM 144  C CE1 . TYR A 1 18  ? 2.323   -26.064 5.809   1.00 34.10 18  A 1 
ATOM 145  C CE2 . TYR A 1 18  ? 0.082   -25.382 5.115   1.00 36.00 18  A 1 
ATOM 146  C CZ  . TYR A 1 18  ? 1.058   -25.529 6.120   1.00 38.10 18  A 1 
ATOM 147  O OH  . TYR A 1 18  ? 0.779   -25.150 7.398   1.00 37.37 18  A 1 
ATOM 148  N N   . TYR A 1 19  ? 4.891   -25.524 1.542   1.00 46.33 19  A 1 
ATOM 149  C CA  . TYR A 1 19  ? 6.181   -25.009 2.007   1.00 46.47 19  A 1 
ATOM 150  C C   . TYR A 1 19  ? 6.569   -23.706 1.292   1.00 46.83 19  A 1 
ATOM 151  O O   . TYR A 1 19  ? 7.011   -22.767 1.946   1.00 47.21 19  A 1 
ATOM 152  C CB  . TYR A 1 19  ? 7.248   -26.094 1.832   1.00 45.80 19  A 1 
ATOM 153  C CG  . TYR A 1 19  ? 8.563   -25.779 2.518   1.00 41.98 19  A 1 
ATOM 154  C CD1 . TYR A 1 19  ? 9.690   -25.387 1.764   1.00 39.96 19  A 1 
ATOM 155  C CD2 . TYR A 1 19  ? 8.663   -25.887 3.921   1.00 38.16 19  A 1 
ATOM 156  C CE1 . TYR A 1 19  ? 10.907  -25.108 2.411   1.00 36.99 19  A 1 
ATOM 157  C CE2 . TYR A 1 19  ? 9.882   -25.602 4.571   1.00 37.82 19  A 1 
ATOM 158  C CZ  . TYR A 1 19  ? 11.005  -25.211 3.812   1.00 39.32 19  A 1 
ATOM 159  O OH  . TYR A 1 19  ? 12.182  -24.927 4.436   1.00 37.57 19  A 1 
ATOM 160  N N   . ILE A 1 20  ? 6.324   -23.609 -0.023  1.00 48.42 20  A 1 
ATOM 161  C CA  . ILE A 1 20  ? 6.499   -22.363 -0.785  1.00 49.35 20  A 1 
ATOM 162  C C   . ILE A 1 20  ? 5.538   -21.287 -0.261  1.00 49.78 20  A 1 
ATOM 163  O O   . ILE A 1 20  ? 5.985   -20.193 0.046   1.00 49.01 20  A 1 
ATOM 164  C CB  . ILE A 1 20  ? 6.340   -22.624 -2.301  1.00 47.88 20  A 1 
ATOM 165  C CG1 . ILE A 1 20  ? 7.536   -23.457 -2.828  1.00 44.22 20  A 1 
ATOM 166  C CG2 . ILE A 1 20  ? 6.238   -21.304 -3.092  1.00 45.43 20  A 1 
ATOM 167  C CD1 . ILE A 1 20  ? 7.315   -24.055 -4.223  1.00 42.39 20  A 1 
ATOM 168  N N   . SER A 1 21  ? 4.252   -21.598 -0.058  1.00 48.94 21  A 1 
ATOM 169  C CA  . SER A 1 21  ? 3.274   -20.670 0.535   1.00 49.36 21  A 1 
ATOM 170  C C   . SER A 1 21  ? 3.663   -20.251 1.962   1.00 51.36 21  A 1 
ATOM 171  O O   . SER A 1 21  ? 3.540   -19.082 2.323   1.00 50.37 21  A 1 
ATOM 172  C CB  . SER A 1 21  ? 1.891   -21.331 0.532   1.00 47.07 21  A 1 
ATOM 173  O OG  . SER A 1 21  ? 0.915   -20.490 1.114   1.00 41.56 21  A 1 
ATOM 174  N N   . TYR A 1 22  ? 4.195   -21.175 2.772   1.00 45.36 22  A 1 
ATOM 175  C CA  . TYR A 1 22  ? 4.710   -20.895 4.113   1.00 45.74 22  A 1 
ATOM 176  C C   . TYR A 1 22  ? 5.960   -19.998 4.083   1.00 47.23 22  A 1 
ATOM 177  O O   . TYR A 1 22  ? 6.060   -19.072 4.888   1.00 46.94 22  A 1 
ATOM 178  C CB  . TYR A 1 22  ? 4.991   -22.223 4.824   1.00 43.66 22  A 1 
ATOM 179  C CG  . TYR A 1 22  ? 5.580   -22.064 6.213   1.00 38.71 22  A 1 
ATOM 180  C CD1 . TYR A 1 22  ? 6.973   -22.175 6.406   1.00 36.33 22  A 1 
ATOM 181  C CD2 . TYR A 1 22  ? 4.739   -21.789 7.308   1.00 35.25 22  A 1 
ATOM 182  C CE1 . TYR A 1 22  ? 7.521   -22.015 7.692   1.00 34.07 22  A 1 
ATOM 183  C CE2 . TYR A 1 22  ? 5.286   -21.625 8.598   1.00 35.55 22  A 1 
ATOM 184  C CZ  . TYR A 1 22  ? 6.677   -21.738 8.786   1.00 36.85 22  A 1 
ATOM 185  O OH  . TYR A 1 22  ? 7.212   -21.576 10.028  1.00 35.66 22  A 1 
ATOM 186  N N   . LEU A 1 23  ? 6.885   -20.232 3.141   1.00 54.43 23  A 1 
ATOM 187  C CA  . LEU A 1 23  ? 8.057   -19.377 2.927   1.00 54.92 23  A 1 
ATOM 188  C C   . LEU A 1 23  ? 7.658   -17.995 2.391   1.00 54.64 23  A 1 
ATOM 189  O O   . LEU A 1 23  ? 8.156   -16.996 2.901   1.00 53.36 23  A 1 
ATOM 190  C CB  . LEU A 1 23  ? 9.041   -20.067 1.968   1.00 53.31 23  A 1 
ATOM 191  C CG  . LEU A 1 23  ? 9.822   -21.254 2.567   1.00 50.50 23  A 1 
ATOM 192  C CD1 . LEU A 1 23  ? 10.652  -21.902 1.451   1.00 48.90 23  A 1 
ATOM 193  C CD2 . LEU A 1 23  ? 10.776  -20.830 3.685   1.00 50.25 23  A 1 
ATOM 194  N N   . LEU A 1 24  ? 6.716   -17.912 1.449   1.00 51.82 24  A 1 
ATOM 195  C CA  . LEU A 1 24  ? 6.176   -16.644 0.937   1.00 51.16 24  A 1 
ATOM 196  C C   . LEU A 1 24  ? 5.493   -15.832 2.049   1.00 52.06 24  A 1 
ATOM 197  O O   . LEU A 1 24  ? 5.696   -14.625 2.139   1.00 49.63 24  A 1 
ATOM 198  C CB  . LEU A 1 24  ? 5.204   -16.926 -0.222  1.00 47.54 24  A 1 
ATOM 199  C CG  . LEU A 1 24  ? 5.875   -17.383 -1.534  1.00 44.33 24  A 1 
ATOM 200  C CD1 . LEU A 1 24  ? 4.806   -17.864 -2.519  1.00 41.51 24  A 1 
ATOM 201  C CD2 . LEU A 1 24  ? 6.671   -16.263 -2.205  1.00 42.93 24  A 1 
ATOM 202  N N   . LYS A 1 25  ? 4.799   -16.490 2.996   1.00 50.31 25  A 1 
ATOM 203  C CA  . LYS A 1 25  ? 4.268   -15.844 4.212   1.00 50.23 25  A 1 
ATOM 204  C C   . LYS A 1 25  ? 5.351   -15.344 5.180   1.00 52.15 25  A 1 
ATOM 205  O O   . LYS A 1 25  ? 5.007   -14.621 6.108   1.00 50.25 25  A 1 
ATOM 206  C CB  . LYS A 1 25  ? 3.318   -16.801 4.949   1.00 45.70 25  A 1 
ATOM 207  C CG  . LYS A 1 25  ? 1.942   -16.891 4.276   1.00 41.38 25  A 1 
ATOM 208  C CD  . LYS A 1 25  ? 1.037   -17.867 5.043   1.00 38.28 25  A 1 
ATOM 209  C CE  . LYS A 1 25  ? -0.329  -17.933 4.352   1.00 33.80 25  A 1 
ATOM 210  N NZ  . LYS A 1 25  ? -1.277  -18.813 5.078   1.00 30.37 25  A 1 
ATOM 211  N N   . LYS A 1 26  ? 6.627   -15.722 5.013   1.00 58.06 26  A 1 
ATOM 212  C CA  . LYS A 1 26  ? 7.770   -15.209 5.789   1.00 58.71 26  A 1 
ATOM 213  C C   . LYS A 1 26  ? 8.455   -14.000 5.139   1.00 62.24 26  A 1 
ATOM 214  O O   . LYS A 1 26  ? 9.244   -13.350 5.806   1.00 59.56 26  A 1 
ATOM 215  C CB  . LYS A 1 26  ? 8.789   -16.329 6.073   1.00 51.94 26  A 1 
ATOM 216  C CG  . LYS A 1 26  ? 8.488   -17.090 7.374   1.00 45.80 26  A 1 
ATOM 217  C CD  . LYS A 1 26  ? 9.661   -18.014 7.732   1.00 43.38 26  A 1 
ATOM 218  C CE  . LYS A 1 26  ? 9.493   -18.595 9.142   1.00 37.45 26  A 1 
ATOM 219  N NZ  . LYS A 1 26  ? 10.729  -19.292 9.600   1.00 33.69 26  A 1 
ATOM 220  N N   . ILE A 1 27  ? 8.174   -13.711 3.862   1.00 74.16 27  A 1 
ATOM 221  C CA  . ILE A 1 27  ? 8.847   -12.621 3.150   1.00 78.35 27  A 1 
ATOM 222  C C   . ILE A 1 27  ? 8.183   -11.293 3.526   1.00 84.10 27  A 1 
ATOM 223  O O   . ILE A 1 27  ? 7.021   -11.059 3.203   1.00 82.19 27  A 1 
ATOM 224  C CB  . ILE A 1 27  ? 8.879   -12.890 1.626   1.00 70.67 27  A 1 
ATOM 225  C CG1 . ILE A 1 27  ? 9.642   -14.205 1.334   1.00 61.25 27  A 1 
ATOM 226  C CG2 . ILE A 1 27  ? 9.553   -11.719 0.898   1.00 60.19 27  A 1 
ATOM 227  C CD1 . ILE A 1 27  ? 9.612   -14.644 -0.134  1.00 54.55 27  A 1 
ATOM 228  N N   . MET A 1 28  ? 8.936   -10.415 4.204   1.00 85.70 28  A 1 
ATOM 229  C CA  . MET A 1 28  ? 8.546   -9.025  4.448   1.00 89.23 28  A 1 
ATOM 230  C C   . MET A 1 28  ? 8.247   -8.336  3.115   1.00 90.92 28  A 1 
ATOM 231  O O   . MET A 1 28  ? 9.105   -8.317  2.224   1.00 90.08 28  A 1 
ATOM 232  C CB  . MET A 1 28  ? 9.689   -8.319  5.191   1.00 87.54 28  A 1 
ATOM 233  C CG  . MET A 1 28  ? 9.433   -6.836  5.466   1.00 85.49 28  A 1 
ATOM 234  S SD  . MET A 1 28  ? 10.745  -6.056  6.443   1.00 85.20 28  A 1 
ATOM 235  C CE  . MET A 1 28  ? 12.098  -5.983  5.258   1.00 76.70 28  A 1 
ATOM 236  N N   . LYS A 1 29  ? 7.044   -7.759  2.985   1.00 94.11 29  A 1 
ATOM 237  C CA  . LYS A 1 29  ? 6.659   -6.929  1.840   1.00 94.72 29  A 1 
ATOM 238  C C   . LYS A 1 29  ? 7.263   -5.549  2.030   1.00 96.09 29  A 1 
ATOM 239  O O   . LYS A 1 29  ? 6.845   -4.820  2.924   1.00 95.94 29  A 1 
ATOM 240  C CB  . LYS A 1 29  ? 5.134   -6.858  1.707   1.00 93.23 29  A 1 
ATOM 241  C CG  . LYS A 1 29  ? 4.519   -8.220  1.368   1.00 84.62 29  A 1 
ATOM 242  C CD  . LYS A 1 29  ? 3.009   -8.089  1.149   1.00 77.93 29  A 1 
ATOM 243  C CE  . LYS A 1 29  ? 2.441   -9.455  0.773   1.00 69.79 29  A 1 
ATOM 244  N NZ  . LYS A 1 29  ? 1.022   -9.366  0.341   1.00 61.13 29  A 1 
ATOM 245  N N   . ILE A 1 30  ? 8.264   -5.200  1.226   1.00 95.45 30  A 1 
ATOM 246  C CA  . ILE A 1 30  ? 8.959   -3.915  1.335   1.00 96.04 30  A 1 
ATOM 247  C C   . ILE A 1 30  ? 9.278   -3.335  -0.036  1.00 96.16 30  A 1 
ATOM 248  O O   . ILE A 1 30  ? 9.697   -4.048  -0.950  1.00 95.89 30  A 1 
ATOM 249  C CB  . ILE A 1 30  ? 10.199  -4.015  2.250   1.00 96.03 30  A 1 
ATOM 250  C CG1 . ILE A 1 30  ? 10.761  -2.602  2.540   1.00 94.28 30  A 1 
ATOM 251  C CG2 . ILE A 1 30  ? 11.274  -4.952  1.678   1.00 93.37 30  A 1 
ATOM 252  C CD1 . ILE A 1 30  ? 11.696  -2.546  3.743   1.00 90.81 30  A 1 
ATOM 253  N N   . GLY A 1 31  ? 9.073   -2.027  -0.158  1.00 97.17 31  A 1 
ATOM 254  C CA  . GLY A 1 31  ? 9.400   -1.233  -1.326  1.00 97.40 31  A 1 
ATOM 255  C C   . GLY A 1 31  ? 9.856   0.169   -0.948  1.00 97.95 31  A 1 
ATOM 256  O O   . GLY A 1 31  ? 10.063  0.480   0.219   1.00 97.92 31  A 1 
ATOM 257  N N   . ALA A 1 32  ? 10.010  1.002   -1.965  1.00 97.95 32  A 1 
ATOM 258  C CA  . ALA A 1 32  ? 10.373  2.399   -1.820  1.00 98.06 32  A 1 
ATOM 259  C C   . ALA A 1 32  ? 9.578   3.252   -2.807  1.00 98.13 32  A 1 
ATOM 260  O O   . ALA A 1 32  ? 8.925   2.724   -3.714  1.00 97.66 32  A 1 
ATOM 261  C CB  . ALA A 1 32  ? 11.883  2.536   -2.027  1.00 97.78 32  A 1 
ATOM 262  N N   . HIS A 1 33  ? 9.656   4.575   -2.641  1.00 97.12 33  A 1 
ATOM 263  C CA  . HIS A 1 33  ? 9.098   5.519   -3.595  1.00 96.64 33  A 1 
ATOM 264  C C   . HIS A 1 33  ? 9.927   5.538   -4.886  1.00 96.66 33  A 1 
ATOM 265  O O   . HIS A 1 33  ? 11.073  5.980   -4.894  1.00 95.07 33  A 1 
ATOM 266  C CB  . HIS A 1 33  ? 8.997   6.904   -2.949  1.00 94.83 33  A 1 
ATOM 267  C CG  . HIS A 1 33  ? 8.124   7.803   -3.781  1.00 90.28 33  A 1 
ATOM 268  N ND1 . HIS A 1 33  ? 6.775   7.967   -3.597  1.00 76.74 33  A 1 
ATOM 269  C CD2 . HIS A 1 33  ? 8.463   8.459   -4.931  1.00 76.88 33  A 1 
ATOM 270  C CE1 . HIS A 1 33  ? 6.309   8.691   -4.620  1.00 75.95 33  A 1 
ATOM 271  N NE2 . HIS A 1 33  ? 7.303   9.015   -5.463  1.00 76.94 33  A 1 
ATOM 272  N N   . LEU A 1 34  ? 9.343   5.083   -6.004  1.00 97.12 34  A 1 
ATOM 273  C CA  . LEU A 1 34  ? 10.011  5.006   -7.307  1.00 97.01 34  A 1 
ATOM 274  C C   . LEU A 1 34  ? 9.298   5.854   -8.367  1.00 96.71 34  A 1 
ATOM 275  O O   . LEU A 1 34  ? 8.095   6.103   -8.323  1.00 96.11 34  A 1 
ATOM 276  C CB  . LEU A 1 34  ? 10.149  3.540   -7.762  1.00 97.18 34  A 1 
ATOM 277  C CG  . LEU A 1 34  ? 10.926  2.618   -6.803  1.00 96.93 34  A 1 
ATOM 278  C CD1 . LEU A 1 34  ? 11.032  1.226   -7.422  1.00 95.64 34  A 1 
ATOM 279  C CD2 . LEU A 1 34  ? 12.348  3.101   -6.514  1.00 95.72 34  A 1 
ATOM 280  N N   . SER A 1 35  ? 10.055  6.296   -9.370  1.00 96.90 35  A 1 
ATOM 281  C CA  . SER A 1 35  ? 9.500   7.050   -10.496 1.00 96.75 35  A 1 
ATOM 282  C C   . SER A 1 35  ? 8.896   6.126   -11.551 1.00 97.10 35  A 1 
ATOM 283  O O   . SER A 1 35  ? 9.568   5.250   -12.086 1.00 96.97 35  A 1 
ATOM 284  C CB  . SER A 1 35  ? 10.577  7.935   -11.124 1.00 95.88 35  A 1 
ATOM 285  O OG  . SER A 1 35  ? 10.014  8.710   -12.169 1.00 92.64 35  A 1 
ATOM 286  N N   . ILE A 1 36  ? 7.651   6.404   -11.951 1.00 96.80 36  A 1 
ATOM 287  C CA  . ILE A 1 36  ? 7.006   5.750   -13.106 1.00 96.67 36  A 1 
ATOM 288  C C   . ILE A 1 36  ? 7.139   6.560   -14.407 1.00 96.53 36  A 1 
ATOM 289  O O   . ILE A 1 36  ? 6.379   6.370   -15.354 1.00 95.99 36  A 1 
ATOM 290  C CB  . ILE A 1 36  ? 5.544   5.365   -12.797 1.00 96.57 36  A 1 
ATOM 291  C CG1 . ILE A 1 36  ? 4.703   6.612   -12.448 1.00 95.79 36  A 1 
ATOM 292  C CG2 . ILE A 1 36  ? 5.498   4.307   -11.685 1.00 94.82 36  A 1 
ATOM 293  C CD1 . ILE A 1 36  ? 3.200   6.383   -12.611 1.00 93.68 36  A 1 
ATOM 294  N N   . SER A 1 37  ? 8.081   7.512   -14.482 1.00 95.72 37  A 1 
ATOM 295  C CA  . SER A 1 37  ? 8.274   8.341   -15.685 1.00 95.14 37  A 1 
ATOM 296  C C   . SER A 1 37  ? 8.685   7.536   -16.922 1.00 95.47 37  A 1 
ATOM 297  O O   . SER A 1 37  ? 8.415   7.967   -18.037 1.00 95.01 37  A 1 
ATOM 298  C CB  . SER A 1 37  ? 9.309   9.441   -15.426 1.00 94.29 37  A 1 
ATOM 299  O OG  . SER A 1 37  ? 10.561  8.884   -15.067 1.00 87.04 37  A 1 
ATOM 300  N N   . LYS A 1 38  ? 9.306   6.367   -16.717 1.00 96.07 38  A 1 
ATOM 301  C CA  . LYS A 1 38  ? 9.698   5.402   -17.762 1.00 96.77 38  A 1 
ATOM 302  C C   . LYS A 1 38  ? 8.738   4.208   -17.877 1.00 97.34 38  A 1 
ATOM 303  O O   . LYS A 1 38  ? 9.096   3.218   -18.509 1.00 97.10 38  A 1 
ATOM 304  C CB  . LYS A 1 38  ? 11.140  4.931   -17.517 1.00 96.86 38  A 1 
ATOM 305  C CG  . LYS A 1 38  ? 12.179  6.056   -17.554 1.00 95.70 38  A 1 
ATOM 306  C CD  . LYS A 1 38  ? 13.571  5.473   -17.275 1.00 92.74 38  A 1 
ATOM 307  C CE  . LYS A 1 38  ? 14.630  6.576   -17.240 1.00 89.33 38  A 1 
ATOM 308  N NZ  . LYS A 1 38  ? 15.947  6.040   -16.820 1.00 80.26 38  A 1 
ATOM 309  N N   . GLY A 1 39  ? 7.552   4.283   -17.255 1.00 97.35 39  A 1 
ATOM 310  C CA  . GLY A 1 39  ? 6.568   3.205   -17.204 1.00 97.54 39  A 1 
ATOM 311  C C   . GLY A 1 39  ? 6.645   2.351   -15.936 1.00 97.96 39  A 1 
ATOM 312  O O   . GLY A 1 39  ? 7.626   2.391   -15.178 1.00 97.87 39  A 1 
ATOM 313  N N   . PHE A 1 40  ? 5.578   1.585   -15.695 1.00 97.58 40  A 1 
ATOM 314  C CA  . PHE A 1 40  ? 5.426   0.682   -14.551 1.00 97.74 40  A 1 
ATOM 315  C C   . PHE A 1 40  ? 6.363   -0.521  -14.643 1.00 98.02 40  A 1 
ATOM 316  O O   . PHE A 1 40  ? 6.952   -0.918  -13.640 1.00 97.90 40  A 1 
ATOM 317  C CB  . PHE A 1 40  ? 3.974   0.207   -14.464 1.00 97.50 40  A 1 
ATOM 318  C CG  . PHE A 1 40  ? 3.028   1.252   -13.925 1.00 97.25 40  A 1 
ATOM 319  C CD1 . PHE A 1 40  ? 2.706   1.250   -12.559 1.00 96.39 40  A 1 
ATOM 320  C CD2 . PHE A 1 40  ? 2.476   2.230   -14.772 1.00 96.56 40  A 1 
ATOM 321  C CE1 . PHE A 1 40  ? 1.833   2.222   -12.043 1.00 95.74 40  A 1 
ATOM 322  C CE2 . PHE A 1 40  ? 1.607   3.203   -14.255 1.00 95.73 40  A 1 
ATOM 323  C CZ  . PHE A 1 40  ? 1.280   3.197   -12.889 1.00 95.79 40  A 1 
ATOM 324  N N   . PHE A 1 41  ? 6.558   -1.064  -15.844 1.00 97.82 41  A 1 
ATOM 325  C CA  . PHE A 1 41  ? 7.515   -2.145  -16.074 1.00 98.03 41  A 1 
ATOM 326  C C   . PHE A 1 41  ? 8.946   -1.734  -15.691 1.00 98.18 41  A 1 
ATOM 327  O O   . PHE A 1 41  ? 9.657   -2.482  -15.019 1.00 98.12 41  A 1 
ATOM 328  C CB  . PHE A 1 41  ? 7.442   -2.567  -17.545 1.00 97.98 41  A 1 
ATOM 329  C CG  . PHE A 1 41  ? 8.479   -3.601  -17.934 1.00 97.84 41  A 1 
ATOM 330  C CD1 . PHE A 1 41  ? 9.456   -3.305  -18.905 1.00 96.43 41  A 1 
ATOM 331  C CD2 . PHE A 1 41  ? 8.477   -4.862  -17.317 1.00 96.66 41  A 1 
ATOM 332  C CE1 . PHE A 1 41  ? 10.406  -4.273  -19.268 1.00 95.93 41  A 1 
ATOM 333  C CE2 . PHE A 1 41  ? 9.431   -5.828  -17.677 1.00 95.95 41  A 1 
ATOM 334  C CZ  . PHE A 1 41  ? 10.393  -5.536  -18.658 1.00 96.36 41  A 1 
ATOM 335  N N   . ALA A 1 42  ? 9.366   -0.517  -16.056 1.00 98.23 42  A 1 
ATOM 336  C CA  . ALA A 1 42  ? 10.675  0.012   -15.680 1.00 98.27 42  A 1 
ATOM 337  C C   . ALA A 1 42  ? 10.805  0.194   -14.157 1.00 98.39 42  A 1 
ATOM 338  O O   . ALA A 1 42  ? 11.810  -0.229  -13.585 1.00 98.26 42  A 1 
ATOM 339  C CB  . ALA A 1 42  ? 10.918  1.322   -16.437 1.00 98.15 42  A 1 
ATOM 340  N N   . ALA A 1 43  ? 9.779   0.749   -13.492 1.00 98.20 43  A 1 
ATOM 341  C CA  . ALA A 1 43  ? 9.752   0.907   -12.039 1.00 98.21 43  A 1 
ATOM 342  C C   . ALA A 1 43  ? 9.797   -0.449  -11.307 1.00 98.26 43  A 1 
ATOM 343  O O   . ALA A 1 43  ? 10.523  -0.601  -10.331 1.00 98.15 43  A 1 
ATOM 344  C CB  . ALA A 1 43  ? 8.505   1.709   -11.657 1.00 98.12 43  A 1 
ATOM 345  N N   . ALA A 1 44  ? 9.085   -1.459  -11.807 1.00 98.14 44  A 1 
ATOM 346  C CA  . ALA A 1 44  ? 9.115   -2.805  -11.238 1.00 98.06 44  A 1 
ATOM 347  C C   . ALA A 1 44  ? 10.504  -3.457  -11.343 1.00 97.99 44  A 1 
ATOM 348  O O   . ALA A 1 44  ? 10.991  -4.046  -10.380 1.00 97.85 44  A 1 
ATOM 349  C CB  . ALA A 1 44  ? 8.052   -3.646  -11.943 1.00 97.97 44  A 1 
ATOM 350  N N   . ARG A 1 45  ? 11.183  -3.304  -12.490 1.00 98.20 45  A 1 
ATOM 351  C CA  . ARG A 1 45  ? 12.573  -3.765  -12.653 1.00 98.15 45  A 1 
ATOM 352  C C   . ARG A 1 45  ? 13.527  -3.062  -11.690 1.00 98.06 45  A 1 
ATOM 353  O O   . ARG A 1 45  ? 14.416  -3.710  -11.138 1.00 97.62 45  A 1 
ATOM 354  C CB  . ARG A 1 45  ? 13.043  -3.545  -14.091 1.00 97.99 45  A 1 
ATOM 355  C CG  . ARG A 1 45  ? 12.402  -4.541  -15.064 1.00 95.20 45  A 1 
ATOM 356  C CD  . ARG A 1 45  ? 12.926  -4.322  -16.484 1.00 93.21 45  A 1 
ATOM 357  N NE  . ARG A 1 45  ? 14.372  -4.606  -16.563 1.00 84.86 45  A 1 
ATOM 358  C CZ  . ARG A 1 45  ? 15.205  -4.189  -17.498 1.00 78.67 45  A 1 
ATOM 359  N NH1 . ARG A 1 45  ? 14.804  -3.471  -18.509 1.00 70.26 45  A 1 
ATOM 360  N NH2 . ARG A 1 45  ? 16.472  -4.491  -17.426 1.00 68.05 45  A 1 
ATOM 361  N N   . GLU A 1 46  ? 13.343  -1.760  -11.499 1.00 98.08 46  A 1 
ATOM 362  C CA  . GLU A 1 46  ? 14.128  -0.971  -10.551 1.00 98.05 46  A 1 
ATOM 363  C C   . GLU A 1 46  ? 13.880  -1.442  -9.109  1.00 98.11 46  A 1 
ATOM 364  O O   . GLU A 1 46  ? 14.848  -1.700  -8.398  1.00 97.78 46  A 1 
ATOM 365  C CB  . GLU A 1 46  ? 13.826  0.518   -10.764 1.00 97.72 46  A 1 
ATOM 366  C CG  . GLU A 1 46  ? 14.773  1.427   -9.977  1.00 94.09 46  A 1 
ATOM 367  C CD  . GLU A 1 46  ? 14.699  2.871   -10.494 1.00 92.96 46  A 1 
ATOM 368  O OE1 . GLU A 1 46  ? 13.813  3.632   -10.048 1.00 84.81 46  A 1 
ATOM 369  O OE2 . GLU A 1 46  ? 15.533  3.224   -11.363 1.00 86.19 46  A 1 
ATOM 370  N N   . ALA A 1 47  ? 12.622  -1.692  -8.726  1.00 97.30 47  A 1 
ATOM 371  C CA  . ALA A 1 47  ? 12.267  -2.258  -7.422  1.00 97.14 47  A 1 
ATOM 372  C C   . ALA A 1 47  ? 13.004  -3.581  -7.148  1.00 96.88 47  A 1 
ATOM 373  O O   . ALA A 1 47  ? 13.681  -3.722  -6.129  1.00 96.68 47  A 1 
ATOM 374  C CB  . ALA A 1 47  ? 10.740  -2.445  -7.359  1.00 97.22 47  A 1 
ATOM 375  N N   . ILE A 1 48  ? 12.947  -4.529  -8.090  1.00 95.15 48  A 1 
ATOM 376  C CA  . ILE A 1 48  ? 13.645  -5.816  -7.959  1.00 94.09 48  A 1 
ATOM 377  C C   . ILE A 1 48  ? 15.165  -5.628  -7.861  1.00 93.70 48  A 1 
ATOM 378  O O   . ILE A 1 48  ? 15.809  -6.299  -7.058  1.00 93.25 48  A 1 
ATOM 379  C CB  . ILE A 1 48  ? 13.241  -6.760  -9.110  1.00 93.68 48  A 1 
ATOM 380  C CG1 . ILE A 1 48  ? 11.739  -7.121  -9.066  1.00 92.61 48  A 1 
ATOM 381  C CG2 . ILE A 1 48  ? 14.082  -8.050  -9.133  1.00 93.22 48  A 1 
ATOM 382  C CD1 . ILE A 1 48  ? 11.246  -7.785  -7.776  1.00 88.87 48  A 1 
ATOM 383  N N   . SER A 1 49  ? 15.743  -4.683  -8.618  1.00 95.78 49  A 1 
ATOM 384  C CA  . SER A 1 49  ? 17.194  -4.432  -8.607  1.00 95.60 49  A 1 
ATOM 385  C C   . SER A 1 49  ? 17.737  -3.969  -7.249  1.00 95.46 49  A 1 
ATOM 386  O O   . SER A 1 49  ? 18.905  -4.202  -6.952  1.00 94.75 49  A 1 
ATOM 387  C CB  . SER A 1 49  ? 17.577  -3.440  -9.709  1.00 95.92 49  A 1 
ATOM 388  O OG  . SER A 1 49  ? 17.314  -2.094  -9.361  1.00 93.69 49  A 1 
ATOM 389  N N   . ILE A 1 50  ? 16.887  -3.369  -6.402  1.00 95.40 50  A 1 
ATOM 390  C CA  . ILE A 1 50  ? 17.224  -2.921  -5.042  1.00 95.52 50  A 1 
ATOM 391  C C   . ILE A 1 50  ? 16.734  -3.889  -3.953  1.00 95.45 50  A 1 
ATOM 392  O O   . ILE A 1 50  ? 16.723  -3.550  -2.773  1.00 95.27 50  A 1 
ATOM 393  C CB  . ILE A 1 50  ? 16.758  -1.467  -4.806  1.00 96.25 50  A 1 
ATOM 394  C CG1 . ILE A 1 50  ? 15.225  -1.337  -4.893  1.00 96.22 50  A 1 
ATOM 395  C CG2 . ILE A 1 50  ? 17.473  -0.526  -5.789  1.00 95.79 50  A 1 
ATOM 396  C CD1 . ILE A 1 50  ? 14.683  0.010   -4.409  1.00 95.83 50  A 1 
ATOM 397  N N   . GLY A 1 51  ? 16.295  -5.098  -4.330  1.00 93.13 51  A 1 
ATOM 398  C CA  . GLY A 1 51  ? 15.809  -6.108  -3.387  1.00 91.66 51  A 1 
ATOM 399  C C   . GLY A 1 51  ? 14.411  -5.838  -2.818  1.00 91.84 51  A 1 
ATOM 400  O O   . GLY A 1 51  ? 14.014  -6.489  -1.844  1.00 90.68 51  A 1 
ATOM 401  N N   . ALA A 1 52  ? 13.655  -4.898  -3.398  1.00 94.16 52  A 1 
ATOM 402  C CA  . ALA A 1 52  ? 12.248  -4.677  -3.094  1.00 94.30 52  A 1 
ATOM 403  C C   . ALA A 1 52  ? 11.364  -5.769  -3.718  1.00 93.59 52  A 1 
ATOM 404  O O   . ALA A 1 52  ? 11.742  -6.423  -4.688  1.00 93.23 52  A 1 
ATOM 405  C CB  . ALA A 1 52  ? 11.845  -3.276  -3.567  1.00 95.25 52  A 1 
ATOM 406  N N   . ASN A 1 53  ? 10.159  -5.967  -3.174  1.00 94.77 53  A 1 
ATOM 407  C CA  . ASN A 1 53  ? 9.120   -6.840  -3.732  1.00 93.93 53  A 1 
ATOM 408  C C   . ASN A 1 53  ? 7.755   -6.141  -3.831  1.00 94.46 53  A 1 
ATOM 409  O O   . ASN A 1 53  ? 6.719   -6.778  -3.993  1.00 93.71 53  A 1 
ATOM 410  C CB  . ASN A 1 53  ? 9.084   -8.166  -2.948  1.00 92.51 53  A 1 
ATOM 411  C CG  . ASN A 1 53  ? 8.736   -8.011  -1.478  1.00 91.93 53  A 1 
ATOM 412  O OD1 . ASN A 1 53  ? 8.571   -6.936  -0.926  1.00 89.39 53  A 1 
ATOM 413  N ND2 . ASN A 1 53  ? 8.655   -9.109  -0.764  1.00 88.65 53  A 1 
ATOM 414  N N   . THR A 1 54  ? 7.764   -4.813  -3.696  1.00 96.13 54  A 1 
ATOM 415  C CA  . THR A 1 54  ? 6.679   -3.878  -4.008  1.00 96.82 54  A 1 
ATOM 416  C C   . THR A 1 54  ? 7.294   -2.493  -4.227  1.00 97.19 54  A 1 
ATOM 417  O O   . THR A 1 54  ? 8.498   -2.322  -4.053  1.00 97.10 54  A 1 
ATOM 418  C CB  . THR A 1 54  ? 5.616   -3.868  -2.897  1.00 96.84 54  A 1 
ATOM 419  O OG1 . THR A 1 54  ? 4.561   -3.009  -3.260  1.00 95.84 54  A 1 
ATOM 420  C CG2 . THR A 1 54  ? 6.133   -3.415  -1.534  1.00 95.83 54  A 1 
ATOM 421  N N   . PHE A 1 55  ? 6.497   -1.497  -4.623  1.00 97.81 55  A 1 
ATOM 422  C CA  . PHE A 1 55  ? 6.929   -0.101  -4.694  1.00 98.17 55  A 1 
ATOM 423  C C   . PHE A 1 55  ? 5.753   0.864   -4.566  1.00 98.31 55  A 1 
ATOM 424  O O   . PHE A 1 55  ? 4.596   0.502   -4.801  1.00 98.19 55  A 1 
ATOM 425  C CB  . PHE A 1 55  ? 7.729   0.157   -5.982  1.00 98.19 55  A 1 
ATOM 426  C CG  . PHE A 1 55  ? 6.954   -0.033  -7.272  1.00 98.31 55  A 1 
ATOM 427  C CD1 . PHE A 1 55  ? 6.861   -1.310  -7.856  1.00 97.89 55  A 1 
ATOM 428  C CD2 . PHE A 1 55  ? 6.349   1.068   -7.901  1.00 97.91 55  A 1 
ATOM 429  C CE1 . PHE A 1 55  ? 6.170   -1.485  -9.063  1.00 97.59 55  A 1 
ATOM 430  C CE2 . PHE A 1 55  ? 5.654   0.893   -9.111  1.00 97.57 55  A 1 
ATOM 431  C CZ  . PHE A 1 55  ? 5.566   -0.383  -9.695  1.00 97.66 55  A 1 
ATOM 432  N N   . GLN A 1 56  ? 6.070   2.104   -4.220  1.00 98.19 56  A 1 
ATOM 433  C CA  . GLN A 1 56  ? 5.173   3.252   -4.232  1.00 98.17 56  A 1 
ATOM 434  C C   . GLN A 1 56  ? 5.528   4.200   -5.383  1.00 98.22 56  A 1 
ATOM 435  O O   . GLN A 1 56  ? 6.684   4.311   -5.774  1.00 97.72 56  A 1 
ATOM 436  C CB  . GLN A 1 56  ? 5.238   3.948   -2.871  1.00 97.30 56  A 1 
ATOM 437  C CG  . GLN A 1 56  ? 4.472   5.276   -2.836  1.00 93.05 56  A 1 
ATOM 438  C CD  . GLN A 1 56  ? 4.310   5.781   -1.418  1.00 92.68 56  A 1 
ATOM 439  O OE1 . GLN A 1 56  ? 3.607   5.169   -0.643  1.00 84.15 56  A 1 
ATOM 440  N NE2 . GLN A 1 56  ? 4.932   6.867   -1.042  1.00 82.10 56  A 1 
ATOM 441  N N   . TYR A 1 57  ? 4.533   4.925   -5.899  1.00 97.72 57  A 1 
ATOM 442  C CA  . TYR A 1 57  ? 4.733   5.954   -6.926  1.00 97.63 57  A 1 
ATOM 443  C C   . TYR A 1 57  ? 3.687   7.069   -6.801  1.00 97.65 57  A 1 
ATOM 444  O O   . TYR A 1 57  ? 2.593   6.838   -6.304  1.00 97.37 57  A 1 
ATOM 445  C CB  . TYR A 1 57  ? 4.660   5.308   -8.309  1.00 97.47 57  A 1 
ATOM 446  C CG  . TYR A 1 57  ? 3.284   4.792   -8.688  1.00 97.33 57  A 1 
ATOM 447  C CD1 . TYR A 1 57  ? 2.834   3.544   -8.209  1.00 96.84 57  A 1 
ATOM 448  C CD2 . TYR A 1 57  ? 2.435   5.576   -9.491  1.00 96.87 57  A 1 
ATOM 449  C CE1 . TYR A 1 57  ? 1.546   3.086   -8.531  1.00 96.23 57  A 1 
ATOM 450  C CE2 . TYR A 1 57  ? 1.143   5.122   -9.815  1.00 96.21 57  A 1 
ATOM 451  C CZ  . TYR A 1 57  ? 0.697   3.878   -9.334  1.00 95.94 57  A 1 
ATOM 452  O OH  . TYR A 1 57  ? -0.552  3.447   -9.647  1.00 94.69 57  A 1 
ATOM 453  N N   . PHE A 1 58  ? 3.978   8.269   -7.320  1.00 96.47 58  A 1 
ATOM 454  C CA  . PHE A 1 58  ? 2.949   9.306   -7.442  1.00 95.95 58  A 1 
ATOM 455  C C   . PHE A 1 58  ? 2.018   9.037   -8.634  1.00 95.47 58  A 1 
ATOM 456  O O   . PHE A 1 58  ? 2.481   8.867   -9.768  1.00 94.69 58  A 1 
ATOM 457  C CB  . PHE A 1 58  ? 3.578   10.697  -7.552  1.00 95.38 58  A 1 
ATOM 458  C CG  . PHE A 1 58  ? 4.107   11.240  -6.245  1.00 94.98 58  A 1 
ATOM 459  C CD1 . PHE A 1 58  ? 3.211   11.540  -5.199  1.00 93.67 58  A 1 
ATOM 460  C CD2 . PHE A 1 58  ? 5.479   11.477  -6.077  1.00 93.73 58  A 1 
ATOM 461  C CE1 . PHE A 1 58  ? 3.690   12.057  -3.982  1.00 93.15 58  A 1 
ATOM 462  C CE2 . PHE A 1 58  ? 5.960   12.000  -4.860  1.00 92.94 58  A 1 
ATOM 463  C CZ  . PHE A 1 58  ? 5.067   12.283  -3.809  1.00 93.00 58  A 1 
ATOM 464  N N   . SER A 1 59  ? 0.701   9.078   -8.400  1.00 95.84 59  A 1 
ATOM 465  C CA  . SER A 1 59  ? -0.322  8.899   -9.445  1.00 95.26 59  A 1 
ATOM 466  C C   . SER A 1 59  ? -0.211  9.943   -10.567 1.00 94.39 59  A 1 
ATOM 467  O O   . SER A 1 59  ? -0.459  9.664   -11.743 1.00 92.42 59  A 1 
ATOM 468  C CB  . SER A 1 59  ? -1.715  8.966   -8.807  1.00 95.09 59  A 1 
ATOM 469  O OG  . SER A 1 59  ? -1.982  10.256  -8.295  1.00 93.23 59  A 1 
ATOM 470  N N   . ARG A 1 60  ? 0.243   11.147  -10.207 1.00 93.47 60  A 1 
ATOM 471  C CA  . ARG A 1 60  ? 0.490   12.279  -11.116 1.00 92.64 60  A 1 
ATOM 472  C C   . ARG A 1 60  ? 1.662   13.130  -10.614 1.00 92.36 60  A 1 
ATOM 473  O O   . ARG A 1 60  ? 2.363   12.726  -9.684  1.00 88.23 60  A 1 
ATOM 474  C CB  . ARG A 1 60  ? -0.827  13.052  -11.302 1.00 89.45 60  A 1 
ATOM 475  C CG  . ARG A 1 60  ? -1.396  13.634  -9.997  1.00 86.12 60  A 1 
ATOM 476  C CD  . ARG A 1 60  ? -2.746  14.323  -10.260 1.00 87.86 60  A 1 
ATOM 477  N NE  . ARG A 1 60  ? -3.830  13.370  -10.539 1.00 87.24 60  A 1 
ATOM 478  C CZ  . ARG A 1 60  ? -4.937  13.595  -11.217 1.00 89.22 60  A 1 
ATOM 479  N NH1 . ARG A 1 60  ? -5.201  14.734  -11.773 1.00 81.56 60  A 1 
ATOM 480  N NH2 . ARG A 1 60  ? -5.825  12.664  -11.348 1.00 80.41 60  A 1 
ATOM 481  N N   . ASN A 1 61  ? 1.926   14.278  -11.228 1.00 88.05 61  A 1 
ATOM 482  C CA  . ASN A 1 61  ? 2.987   15.164  -10.730 1.00 87.94 61  A 1 
ATOM 483  C C   . ASN A 1 61  ? 2.725   15.527  -9.250  1.00 88.14 61  A 1 
ATOM 484  O O   . ASN A 1 61  ? 1.621   15.987  -8.957  1.00 86.31 61  A 1 
ATOM 485  C CB  . ASN A 1 61  ? 3.051   16.411  -11.627 1.00 86.31 61  A 1 
ATOM 486  C CG  . ASN A 1 61  ? 4.249   17.299  -11.331 1.00 82.27 61  A 1 
ATOM 487  O OD1 . ASN A 1 61  ? 4.527   17.717  -10.215 1.00 75.41 61  A 1 
ATOM 488  N ND2 . ASN A 1 61  ? 5.030   17.619  -12.332 1.00 73.92 61  A 1 
ATOM 489  N N   . PRO A 1 62  ? 3.708   15.399  -8.327  1.00 87.11 62  A 1 
ATOM 490  C CA  . PRO A 1 62  ? 3.513   15.710  -6.903  1.00 85.81 62  A 1 
ATOM 491  C C   . PRO A 1 62  ? 3.043   17.144  -6.624  1.00 85.84 62  A 1 
ATOM 492  O O   . PRO A 1 62  ? 2.407   17.410  -5.610  1.00 82.30 62  A 1 
ATOM 493  C CB  . PRO A 1 62  ? 4.870   15.452  -6.236  1.00 84.84 62  A 1 
ATOM 494  C CG  . PRO A 1 62  ? 5.533   14.428  -7.151  1.00 82.52 62  A 1 
ATOM 495  C CD  . PRO A 1 62  ? 5.022   14.795  -8.535  1.00 85.34 62  A 1 
ATOM 496  N N   . ARG A 1 63  ? 3.324   18.071  -7.550  1.00 84.27 63  A 1 
ATOM 497  C CA  . ARG A 1 63  ? 2.890   19.480  -7.501  1.00 83.34 63  A 1 
ATOM 498  C C   . ARG A 1 63  ? 1.527   19.719  -8.167  1.00 83.28 63  A 1 
ATOM 499  O O   . ARG A 1 63  ? 1.169   20.870  -8.415  1.00 77.58 63  A 1 
ATOM 500  C CB  . ARG A 1 63  ? 3.986   20.377  -8.098  1.00 82.79 63  A 1 
ATOM 501  C CG  . ARG A 1 63  ? 5.315   20.267  -7.333  1.00 79.41 63  A 1 
ATOM 502  C CD  . ARG A 1 63  ? 6.379   21.201  -7.919  1.00 71.39 63  A 1 
ATOM 503  N NE  . ARG A 1 63  ? 6.832   20.755  -9.251  1.00 64.73 63  A 1 
ATOM 504  C CZ  . ARG A 1 63  ? 7.763   21.341  -9.993  1.00 57.05 63  A 1 
ATOM 505  N NH1 . ARG A 1 63  ? 8.374   22.423  -9.598  1.00 50.43 63  A 1 
ATOM 506  N NH2 . ARG A 1 63  ? 8.101   20.838  -11.145 1.00 50.13 63  A 1 
ATOM 507  N N   . GLY A 1 64  ? 0.773   18.648  -8.475  1.00 82.15 64  A 1 
ATOM 508  C CA  . GLY A 1 64  ? -0.508  18.689  -9.178  1.00 80.58 64  A 1 
ATOM 509  C C   . GLY A 1 64  ? -0.362  18.661  -10.702 1.00 82.76 64  A 1 
ATOM 510  O O   . GLY A 1 64  ? 0.739   18.597  -11.251 1.00 77.34 64  A 1 
ATOM 511  N N   . GLY A 1 65  ? -1.499  18.686  -11.400 1.00 83.85 65  A 1 
ATOM 512  C CA  . GLY A 1 65  ? -1.580  18.615  -12.856 1.00 85.24 65  A 1 
ATOM 513  C C   . GLY A 1 65  ? -2.530  17.524  -13.342 1.00 88.31 65  A 1 
ATOM 514  O O   . GLY A 1 65  ? -3.256  16.918  -12.552 1.00 85.95 65  A 1 
ATOM 515  N N   . ALA A 1 66  ? -2.523  17.287  -14.659 1.00 87.67 66  A 1 
ATOM 516  C CA  . ALA A 1 66  ? -3.390  16.306  -15.300 1.00 89.41 66  A 1 
ATOM 517  C C   . ALA A 1 66  ? -3.014  14.859  -14.931 1.00 90.50 66  A 1 
ATOM 518  O O   . ALA A 1 66  ? -1.855  14.568  -14.597 1.00 88.81 66  A 1 
ATOM 519  C CB  . ALA A 1 66  ? -3.350  16.531  -16.817 1.00 87.19 66  A 1 
ATOM 520  N N   . LYS A 1 67  ? -3.992  13.945  -15.036 1.00 90.40 67  A 1 
ATOM 521  C CA  . LYS A 1 67  ? -3.740  12.503  -14.932 1.00 90.44 67  A 1 
ATOM 522  C C   . LYS A 1 67  ? -2.773  12.036  -16.019 1.00 91.36 67  A 1 
ATOM 523  O O   . LYS A 1 67  ? -2.691  12.623  -17.098 1.00 90.29 67  A 1 
ATOM 524  C CB  . LYS A 1 67  ? -5.045  11.688  -14.928 1.00 87.18 67  A 1 
ATOM 525  C CG  . LYS A 1 67  ? -5.829  11.598  -16.254 1.00 84.17 67  A 1 
ATOM 526  C CD  . LYS A 1 67  ? -7.043  10.660  -16.067 1.00 81.54 67  A 1 
ATOM 527  C CE  . LYS A 1 67  ? -7.983  10.512  -17.265 1.00 73.75 67  A 1 
ATOM 528  N NZ  . LYS A 1 67  ? -9.165  9.654   -16.927 1.00 67.40 67  A 1 
ATOM 529  N N   . ARG A 1 68  ? -2.049  10.964  -15.741 1.00 91.49 68  A 1 
ATOM 530  C CA  . ARG A 1 68  ? -1.248  10.273  -16.753 1.00 91.02 68  A 1 
ATOM 531  C C   . ARG A 1 68  ? -2.185  9.531   -17.712 1.00 92.15 68  A 1 
ATOM 532  O O   . ARG A 1 68  ? -3.172  8.943   -17.277 1.00 90.88 68  A 1 
ATOM 533  C CB  . ARG A 1 68  ? -0.254  9.320   -16.082 1.00 88.98 68  A 1 
ATOM 534  C CG  . ARG A 1 68  ? 0.788   10.085  -15.253 1.00 80.87 68  A 1 
ATOM 535  C CD  . ARG A 1 68  ? 1.705   9.108   -14.517 1.00 78.70 68  A 1 
ATOM 536  N NE  . ARG A 1 68  ? 2.707   9.823   -13.701 1.00 72.69 68  A 1 
ATOM 537  C CZ  . ARG A 1 68  ? 3.929   10.158  -14.061 1.00 65.65 68  A 1 
ATOM 538  N NH1 . ARG A 1 68  ? 4.403   9.896   -15.248 1.00 61.18 68  A 1 
ATOM 539  N NH2 . ARG A 1 68  ? 4.707   10.775  -13.221 1.00 58.67 68  A 1 
ATOM 540  N N   . ALA A 1 69  ? -1.865  9.547   -18.999 1.00 92.03 69  A 1 
ATOM 541  C CA  . ALA A 1 69  ? -2.582  8.718   -19.958 1.00 92.13 69  A 1 
ATOM 542  C C   . ALA A 1 69  ? -2.283  7.233   -19.678 1.00 92.71 69  A 1 
ATOM 543  O O   . ALA A 1 69  ? -1.117  6.905   -19.418 1.00 91.70 69  A 1 
ATOM 544  C CB  . ALA A 1 69  ? -2.190  9.129   -21.381 1.00 90.86 69  A 1 
ATOM 545  N N   . PRO A 1 70  ? -3.283  6.340   -19.722 1.00 92.30 70  A 1 
ATOM 546  C CA  . PRO A 1 70  ? -3.053  4.904   -19.612 1.00 92.43 70  A 1 
ATOM 547  C C   . PRO A 1 70  ? -2.162  4.389   -20.749 1.00 93.86 70  A 1 
ATOM 548  O O   . PRO A 1 70  ? -2.403  4.697   -21.917 1.00 93.38 70  A 1 
ATOM 549  C CB  . PRO A 1 70  ? -4.441  4.255   -19.642 1.00 89.90 70  A 1 
ATOM 550  C CG  . PRO A 1 70  ? -5.380  5.370   -19.192 1.00 84.56 70  A 1 
ATOM 551  C CD  . PRO A 1 70  ? -4.714  6.620   -19.760 1.00 88.36 70  A 1 
ATOM 552  N N   . ASP A 1 71  ? -1.162  3.574   -20.415 1.00 94.47 71  A 1 
ATOM 553  C CA  . ASP A 1 71  ? -0.362  2.808   -21.377 1.00 95.57 71  A 1 
ATOM 554  C C   . ASP A 1 71  ? -0.627  1.314   -21.151 1.00 95.98 71  A 1 
ATOM 555  O O   . ASP A 1 71  ? -0.021  0.660   -20.299 1.00 95.72 71  A 1 
ATOM 556  C CB  . ASP A 1 71  ? 1.130   3.173   -21.280 1.00 95.61 71  A 1 
ATOM 557  C CG  . ASP A 1 71  ? 1.982   2.487   -22.366 1.00 95.31 71  A 1 
ATOM 558  O OD1 . ASP A 1 71  ? 1.550   1.444   -22.921 1.00 93.25 71  A 1 
ATOM 559  O OD2 . ASP A 1 71  ? 3.071   3.020   -22.671 1.00 92.43 71  A 1 
ATOM 560  N N   . GLU A 1 72  ? -1.573  0.764   -21.910 1.00 94.27 72  A 1 
ATOM 561  C CA  . GLU A 1 72  ? -1.987  -0.636  -21.770 1.00 94.35 72  A 1 
ATOM 562  C C   . GLU A 1 72  ? -0.866  -1.631  -22.097 1.00 95.28 72  A 1 
ATOM 563  O O   . GLU A 1 72  ? -0.847  -2.740  -21.550 1.00 94.89 72  A 1 
ATOM 564  C CB  . GLU A 1 72  ? -3.188  -0.924  -22.673 1.00 92.97 72  A 1 
ATOM 565  C CG  . GLU A 1 72  ? -4.454  -0.166  -22.239 1.00 85.52 72  A 1 
ATOM 566  C CD  . GLU A 1 72  ? -5.681  -0.549  -23.079 1.00 79.26 72  A 1 
ATOM 567  O OE1 . GLU A 1 72  ? -6.645  0.244   -23.067 1.00 71.00 72  A 1 
ATOM 568  O OE2 . GLU A 1 72  ? -5.651  -1.629  -23.712 1.00 71.17 72  A 1 
ATOM 569  N N   . LYS A 1 73  ? 0.088   -1.243  -22.961 1.00 96.12 73  A 1 
ATOM 570  C CA  . LYS A 1 73  ? 1.236   -2.093  -23.299 1.00 96.52 73  A 1 
ATOM 571  C C   . LYS A 1 73  ? 2.198   -2.176  -22.122 1.00 96.96 73  A 1 
ATOM 572  O O   . LYS A 1 73  ? 2.609   -3.276  -21.759 1.00 96.81 73  A 1 
ATOM 573  C CB  . LYS A 1 73  ? 1.967   -1.574  -24.541 1.00 96.53 73  A 1 
ATOM 574  C CG  . LYS A 1 73  ? 1.115   -1.658  -25.814 1.00 86.98 73  A 1 
ATOM 575  C CD  . LYS A 1 73  ? 1.919   -1.112  -27.001 1.00 83.41 73  A 1 
ATOM 576  C CE  . LYS A 1 73  ? 1.082   -1.185  -28.275 1.00 75.49 73  A 1 
ATOM 577  N NZ  . LYS A 1 73  ? 1.794   -0.568  -29.420 1.00 65.63 73  A 1 
ATOM 578  N N   . ASP A 1 74  ? 2.504   -1.034  -21.503 1.00 96.87 74  A 1 
ATOM 579  C CA  . ASP A 1 74  ? 3.323   -0.991  -20.290 1.00 97.14 74  A 1 
ATOM 580  C C   . ASP A 1 74  ? 2.642   -1.739  -19.133 1.00 97.31 74  A 1 
ATOM 581  O O   . ASP A 1 74  ? 3.284   -2.546  -18.460 1.00 97.08 74  A 1 
ATOM 582  C CB  . ASP A 1 74  ? 3.618   0.467   -19.920 1.00 96.98 74  A 1 
ATOM 583  C CG  . ASP A 1 74  ? 4.513   0.576   -18.683 1.00 96.71 74  A 1 
ATOM 584  O OD1 . ASP A 1 74  ? 5.608   -0.025  -18.664 1.00 94.67 74  A 1 
ATOM 585  O OD2 . ASP A 1 74  ? 4.130   1.294   -17.734 1.00 94.34 74  A 1 
ATOM 586  N N   . PHE A 1 75  ? 1.317   -1.585  -18.954 1.00 96.53 75  A 1 
ATOM 587  C CA  . PHE A 1 75  ? 0.571   -2.339  -17.946 1.00 96.23 75  A 1 
ATOM 588  C C   . PHE A 1 75  ? 0.605   -3.854  -18.192 1.00 96.44 75  A 1 
ATOM 589  O O   . PHE A 1 75  ? 0.699   -4.621  -17.234 1.00 96.07 75  A 1 
ATOM 590  C CB  . PHE A 1 75  ? -0.888  -1.865  -17.898 1.00 95.45 75  A 1 
ATOM 591  C CG  . PHE A 1 75  ? -1.130  -0.428  -17.465 1.00 94.28 75  A 1 
ATOM 592  C CD1 . PHE A 1 75  ? -0.206  0.272   -16.669 1.00 91.31 75  A 1 
ATOM 593  C CD2 . PHE A 1 75  ? -2.335  0.199   -17.838 1.00 91.17 75  A 1 
ATOM 594  C CE1 . PHE A 1 75  ? -0.477  1.589   -16.259 1.00 89.36 75  A 1 
ATOM 595  C CE2 . PHE A 1 75  ? -2.605  1.512   -17.426 1.00 89.50 75  A 1 
ATOM 596  C CZ  . PHE A 1 75  ? -1.677  2.209   -16.637 1.00 89.58 75  A 1 
ATOM 597  N N   . ALA A 1 76  ? 0.541   -4.311  -19.445 1.00 96.28 76  A 1 
ATOM 598  C CA  . ALA A 1 76  ? 0.655   -5.732  -19.768 1.00 96.41 76  A 1 
ATOM 599  C C   . ALA A 1 76  ? 2.042   -6.287  -19.399 1.00 96.79 76  A 1 
ATOM 600  O O   . ALA A 1 76  ? 2.120   -7.289  -18.685 1.00 96.77 76  A 1 
ATOM 601  C CB  . ALA A 1 76  ? 0.309   -5.945  -21.246 1.00 96.27 76  A 1 
ATOM 602  N N   . LEU A 1 77  ? 3.113   -5.583  -19.792 1.00 96.84 77  A 1 
ATOM 603  C CA  . LEU A 1 77  ? 4.492   -5.944  -19.434 1.00 97.24 77  A 1 
ATOM 604  C C   . LEU A 1 77  ? 4.713   -5.929  -17.918 1.00 97.46 77  A 1 
ATOM 605  O O   . LEU A 1 77  ? 5.338   -6.836  -17.368 1.00 97.38 77  A 1 
ATOM 606  C CB  . LEU A 1 77  ? 5.464   -4.954  -20.102 1.00 97.42 77  A 1 
ATOM 607  C CG  . LEU A 1 77  ? 5.557   -5.053  -21.634 1.00 95.69 77  A 1 
ATOM 608  C CD1 . LEU A 1 77  ? 6.416   -3.900  -22.156 1.00 93.72 77  A 1 
ATOM 609  C CD2 . LEU A 1 77  ? 6.192   -6.371  -22.085 1.00 94.02 77  A 1 
ATOM 610  N N   . PHE A 1 78  ? 4.172   -4.918  -17.229 1.00 97.54 78  A 1 
ATOM 611  C CA  . PHE A 1 78  ? 4.227   -4.838  -15.773 1.00 97.56 78  A 1 
ATOM 612  C C   . PHE A 1 78  ? 3.556   -6.043  -15.113 1.00 97.55 78  A 1 
ATOM 613  O O   . PHE A 1 78  ? 4.165   -6.652  -14.246 1.00 97.51 78  A 1 
ATOM 614  C CB  . PHE A 1 78  ? 3.594   -3.528  -15.287 1.00 97.53 78  A 1 
ATOM 615  C CG  . PHE A 1 78  ? 3.358   -3.512  -13.787 1.00 97.57 78  A 1 
ATOM 616  C CD1 . PHE A 1 78  ? 2.064   -3.713  -13.268 1.00 96.95 78  A 1 
ATOM 617  C CD2 . PHE A 1 78  ? 4.444   -3.390  -12.908 1.00 97.18 78  A 1 
ATOM 618  C CE1 . PHE A 1 78  ? 1.863   -3.784  -11.877 1.00 96.65 78  A 1 
ATOM 619  C CE2 . PHE A 1 78  ? 4.244   -3.464  -11.517 1.00 96.55 78  A 1 
ATOM 620  C CZ  . PHE A 1 78  ? 2.953   -3.661  -11.001 1.00 96.60 78  A 1 
ATOM 621  N N   . ARG A 1 79  ? 2.329   -6.411  -15.508 1.00 96.90 79  A 1 
ATOM 622  C CA  . ARG A 1 79  ? 1.595   -7.542  -14.902 1.00 96.37 79  A 1 
ATOM 623  C C   . ARG A 1 79  ? 2.330   -8.873  -15.073 1.00 96.50 79  A 1 
ATOM 624  O O   . ARG A 1 79  ? 2.386   -9.649  -14.122 1.00 96.28 79  A 1 
ATOM 625  C CB  . ARG A 1 79  ? 0.181   -7.644  -15.489 1.00 95.82 79  A 1 
ATOM 626  C CG  . ARG A 1 79  ? -0.778  -6.576  -14.934 1.00 92.66 79  A 1 
ATOM 627  C CD  . ARG A 1 79  ? -2.215  -6.794  -15.436 1.00 90.77 79  A 1 
ATOM 628  N NE  . ARG A 1 79  ? -2.329  -6.669  -16.905 1.00 85.51 79  A 1 
ATOM 629  C CZ  . ARG A 1 79  ? -2.703  -5.597  -17.585 1.00 82.64 79  A 1 
ATOM 630  N NH1 . ARG A 1 79  ? -2.996  -4.469  -17.004 1.00 73.67 79  A 1 
ATOM 631  N NH2 . ARG A 1 79  ? -2.794  -5.640  -18.886 1.00 73.63 79  A 1 
ATOM 632  N N   . GLU A 1 80  ? 2.893   -9.120  -16.250 1.00 95.97 80  A 1 
ATOM 633  C CA  . GLU A 1 80  ? 3.710   -10.314 -16.508 1.00 96.16 80  A 1 
ATOM 634  C C   . GLU A 1 80  ? 4.937   -10.335 -15.587 1.00 96.35 80  A 1 
ATOM 635  O O   . GLU A 1 80  ? 5.094   -11.256 -14.776 1.00 95.92 80  A 1 
ATOM 636  C CB  . GLU A 1 80  ? 4.087   -10.332 -18.001 1.00 96.32 80  A 1 
ATOM 637  C CG  . GLU A 1 80  ? 4.895   -11.577 -18.409 1.00 85.42 80  A 1 
ATOM 638  C CD  . GLU A 1 80  ? 5.155   -11.641 -19.931 1.00 84.28 80  A 1 
ATOM 639  O OE1 . GLU A 1 80  ? 5.525   -12.732 -20.415 1.00 75.32 80  A 1 
ATOM 640  O OE2 . GLU A 1 80  ? 4.950   -10.614 -20.623 1.00 78.84 80  A 1 
ATOM 641  N N   . PHE A 1 81  ? 5.724   -9.255  -15.592 1.00 97.20 81  A 1 
ATOM 642  C CA  . PHE A 1 81  ? 6.925   -9.135  -14.766 1.00 97.21 81  A 1 
ATOM 643  C C   . PHE A 1 81  ? 6.625   -9.189  -13.261 1.00 97.05 81  A 1 
ATOM 644  O O   . PHE A 1 81  ? 7.361   -9.814  -12.496 1.00 96.54 81  A 1 
ATOM 645  C CB  . PHE A 1 81  ? 7.631   -7.827  -15.133 1.00 97.31 81  A 1 
ATOM 646  C CG  . PHE A 1 81  ? 8.968   -7.666  -14.446 1.00 97.58 81  A 1 
ATOM 647  C CD1 . PHE A 1 81  ? 9.067   -6.941  -13.247 1.00 97.03 81  A 1 
ATOM 648  C CD2 . PHE A 1 81  ? 10.111  -8.273  -14.995 1.00 97.23 81  A 1 
ATOM 649  C CE1 . PHE A 1 81  ? 10.309  -6.823  -12.600 1.00 96.70 81  A 1 
ATOM 650  C CE2 . PHE A 1 81  ? 11.353  -8.154  -14.347 1.00 96.77 81  A 1 
ATOM 651  C CZ  . PHE A 1 81  ? 11.453  -7.430  -13.147 1.00 96.90 81  A 1 
ATOM 652  N N   . ALA A 1 82  ? 5.537   -8.551  -12.817 1.00 96.18 82  A 1 
ATOM 653  C CA  . ALA A 1 82  ? 5.101   -8.563  -11.426 1.00 95.32 82  A 1 
ATOM 654  C C   . ALA A 1 82  ? 4.756   -9.983  -10.963 1.00 94.24 82  A 1 
ATOM 655  O O   . ALA A 1 82  ? 5.166   -10.386 -9.877  1.00 93.51 82  A 1 
ATOM 656  C CB  . ALA A 1 82  ? 3.910   -7.606  -11.275 1.00 95.53 82  A 1 
ATOM 657  N N   . THR A 1 83  ? 4.078   -10.764 -11.806 1.00 92.99 83  A 1 
ATOM 658  C CA  . THR A 1 83  ? 3.750   -12.169 -11.526 1.00 91.50 83  A 1 
ATOM 659  C C   . THR A 1 83  ? 5.016   -13.017 -11.382 1.00 90.20 83  A 1 
ATOM 660  O O   . THR A 1 83  ? 5.150   -13.762 -10.410 1.00 88.91 83  A 1 
ATOM 661  C CB  . THR A 1 83  ? 2.850   -12.753 -12.627 1.00 91.39 83  A 1 
ATOM 662  O OG1 . THR A 1 83  ? 1.675   -11.990 -12.755 1.00 88.20 83  A 1 
ATOM 663  C CG2 . THR A 1 83  ? 2.418   -14.191 -12.324 1.00 87.11 83  A 1 
ATOM 664  N N   . GLU A 1 84  ? 5.974   -12.869 -12.293 1.00 88.96 84  A 1 
ATOM 665  C CA  . GLU A 1 84  ? 7.245   -13.606 -12.265 1.00 88.04 84  A 1 
ATOM 666  C C   . GLU A 1 84  ? 8.092   -13.291 -11.021 1.00 86.64 84  A 1 
ATOM 667  O O   . GLU A 1 84  ? 8.791   -14.163 -10.501 1.00 84.63 84  A 1 
ATOM 668  C CB  . GLU A 1 84  ? 8.061   -13.260 -13.516 1.00 88.76 84  A 1 
ATOM 669  C CG  . GLU A 1 84  ? 7.441   -13.814 -14.811 1.00 84.15 84  A 1 
ATOM 670  C CD  . GLU A 1 84  ? 8.274   -13.464 -16.055 1.00 80.99 84  A 1 
ATOM 671  O OE1 . GLU A 1 84  ? 8.058   -14.141 -17.086 1.00 74.62 84  A 1 
ATOM 672  O OE2 . GLU A 1 84  ? 9.161   -12.582 -15.958 1.00 77.14 84  A 1 
ATOM 673  N N   . ASN A 1 85  ? 7.991   -12.058 -10.505 1.00 91.45 85  A 1 
ATOM 674  C CA  . ASN A 1 85  ? 8.812   -11.558 -9.402  1.00 89.89 85  A 1 
ATOM 675  C C   . ASN A 1 85  ? 8.049   -11.427 -8.071  1.00 88.87 85  A 1 
ATOM 676  O O   . ASN A 1 85  ? 8.597   -10.911 -7.098  1.00 87.12 85  A 1 
ATOM 677  C CB  . ASN A 1 85  ? 9.502   -10.261 -9.849  1.00 91.09 85  A 1 
ATOM 678  C CG  . ASN A 1 85  ? 10.521  -10.522 -10.941 1.00 91.73 85  A 1 
ATOM 679  O OD1 . ASN A 1 85  ? 11.671  -10.831 -10.684 1.00 87.19 85  A 1 
ATOM 680  N ND2 . ASN A 1 85  ? 10.132  -10.427 -12.187 1.00 87.88 85  A 1 
ATOM 681  N N   . ASN A 1 86  ? 6.811   -11.937 -7.983  1.00 91.06 86  A 1 
ATOM 682  C CA  . ASN A 1 86  ? 5.957   -11.884 -6.791  1.00 89.51 86  A 1 
ATOM 683  C C   . ASN A 1 86  ? 5.702   -10.451 -6.275  1.00 90.46 86  A 1 
ATOM 684  O O   . ASN A 1 86  ? 5.636   -10.228 -5.063  1.00 89.11 86  A 1 
ATOM 685  C CB  . ASN A 1 86  ? 6.463   -12.845 -5.696  1.00 86.70 86  A 1 
ATOM 686  C CG  . ASN A 1 86  ? 6.731   -14.253 -6.190  1.00 77.17 86  A 1 
ATOM 687  O OD1 . ASN A 1 86  ? 5.863   -15.102 -6.264  1.00 70.95 86  A 1 
ATOM 688  N ND2 . ASN A 1 86  ? 7.965   -14.560 -6.516  1.00 67.42 86  A 1 
ATOM 689  N N   . ILE A 1 87  ? 5.547   -9.482  -7.173  1.00 92.44 87  A 1 
ATOM 690  C CA  . ILE A 1 87  ? 5.027   -8.148  -6.850  1.00 93.23 87  A 1 
ATOM 691  C C   . ILE A 1 87  ? 3.500   -8.251  -6.843  1.00 92.31 87  A 1 
ATOM 692  O O   . ILE A 1 87  ? 2.849   -8.154  -7.878  1.00 90.72 87  A 1 
ATOM 693  C CB  . ILE A 1 87  ? 5.548   -7.065  -7.824  1.00 94.47 87  A 1 
ATOM 694  C CG1 . ILE A 1 87  ? 7.093   -7.008  -7.827  1.00 94.38 87  A 1 
ATOM 695  C CG2 . ILE A 1 87  ? 4.953   -5.691  -7.452  1.00 94.13 87  A 1 
ATOM 696  C CD1 . ILE A 1 87  ? 7.687   -6.007  -8.828  1.00 93.54 87  A 1 
ATOM 697  N N   . GLU A 1 88  ? 2.916   -8.504  -5.667  1.00 91.96 88  A 1 
ATOM 698  C CA  . GLU A 1 88  ? 1.473   -8.756  -5.534  1.00 90.50 88  A 1 
ATOM 699  C C   . GLU A 1 88  ? 0.625   -7.477  -5.543  1.00 91.21 88  A 1 
ATOM 700  O O   . GLU A 1 88  ? -0.532  -7.503  -5.955  1.00 88.78 88  A 1 
ATOM 701  C CB  . GLU A 1 88  ? 1.195   -9.504  -4.221  1.00 87.41 88  A 1 
ATOM 702  C CG  . GLU A 1 88  ? 1.803   -10.912 -4.143  1.00 80.62 88  A 1 
ATOM 703  C CD  . GLU A 1 88  ? 1.465   -11.616 -2.811  1.00 76.25 88  A 1 
ATOM 704  O OE1 . GLU A 1 88  ? 1.755   -12.824 -2.681  1.00 68.82 88  A 1 
ATOM 705  O OE2 . GLU A 1 88  ? 0.940   -10.951 -1.869  1.00 68.88 88  A 1 
ATOM 706  N N   . GLN A 1 89  ? 1.172   -6.382  -5.018  1.00 94.19 89  A 1 
ATOM 707  C CA  . GLN A 1 89  ? 0.456   -5.130  -4.789  1.00 94.95 89  A 1 
ATOM 708  C C   . GLN A 1 89  ? 1.437   -3.961  -4.801  1.00 95.92 89  A 1 
ATOM 709  O O   . GLN A 1 89  ? 2.531   -4.063  -4.243  1.00 95.05 89  A 1 
ATOM 710  C CB  . GLN A 1 89  ? -0.292  -5.245  -3.448  1.00 92.85 89  A 1 
ATOM 711  C CG  . GLN A 1 89  ? -1.069  -3.978  -3.071  1.00 88.29 89  A 1 
ATOM 712  C CD  . GLN A 1 89  ? -2.006  -4.225  -1.895  1.00 88.63 89  A 1 
ATOM 713  O OE1 . GLN A 1 89  ? -1.603  -4.418  -0.755  1.00 82.16 89  A 1 
ATOM 714  N NE2 . GLN A 1 89  ? -3.299  -4.238  -2.130  1.00 80.10 89  A 1 
ATOM 715  N N   . ILE A 1 90  ? 1.026   -2.833  -5.391  1.00 96.94 90  A 1 
ATOM 716  C CA  . ILE A 1 90  ? 1.752   -1.553  -5.376  1.00 97.47 90  A 1 
ATOM 717  C C   . ILE A 1 90  ? 0.901   -0.461  -4.721  1.00 97.77 90  A 1 
ATOM 718  O O   . ILE A 1 90  ? -0.310  -0.629  -4.536  1.00 97.54 90  A 1 
ATOM 719  C CB  . ILE A 1 90  ? 2.250   -1.170  -6.791  1.00 97.21 90  A 1 
ATOM 720  C CG1 . ILE A 1 90  ? 1.086   -0.982  -7.784  1.00 95.79 90  A 1 
ATOM 721  C CG2 . ILE A 1 90  ? 3.257   -2.224  -7.286  1.00 94.70 90  A 1 
ATOM 722  C CD1 . ILE A 1 90  ? 1.517   -0.477  -9.168  1.00 94.06 90  A 1 
ATOM 723  N N   . LEU A 1 91  ? 1.527   0.661   -4.359  1.00 98.13 91  A 1 
ATOM 724  C CA  . LEU A 1 91  ? 0.868   1.796   -3.720  1.00 98.33 91  A 1 
ATOM 725  C C   . LEU A 1 91  ? 0.984   3.050   -4.596  1.00 98.26 91  A 1 
ATOM 726  O O   . LEU A 1 91  ? 2.080   3.546   -4.841  1.00 97.91 91  A 1 
ATOM 727  C CB  . LEU A 1 91  ? 1.473   1.984   -2.316  1.00 98.25 91  A 1 
ATOM 728  C CG  . LEU A 1 91  ? 0.891   3.152   -1.503  1.00 97.51 91  A 1 
ATOM 729  C CD1 . LEU A 1 91  ? -0.607  2.999   -1.255  1.00 95.64 91  A 1 
ATOM 730  C CD2 . LEU A 1 91  ? 1.570   3.210   -0.136  1.00 95.41 91  A 1 
ATOM 731  N N   . ALA A 1 92  ? -0.146  3.577   -5.048  1.00 98.04 92  A 1 
ATOM 732  C CA  . ALA A 1 92  ? -0.204  4.900   -5.653  1.00 97.98 92  A 1 
ATOM 733  C C   . ALA A 1 92  ? -0.339  5.963   -4.558  1.00 98.15 92  A 1 
ATOM 734  O O   . ALA A 1 92  ? -1.200  5.844   -3.690  1.00 98.05 92  A 1 
ATOM 735  C CB  . ALA A 1 92  ? -1.359  4.949   -6.652  1.00 97.56 92  A 1 
ATOM 736  N N   . HIS A 1 93  ? 0.474   7.022   -4.610  1.00 97.48 93  A 1 
ATOM 737  C CA  . HIS A 1 93  ? 0.369   8.181   -3.733  1.00 97.40 93  A 1 
ATOM 738  C C   . HIS A 1 93  ? -0.259  9.355   -4.493  1.00 97.06 93  A 1 
ATOM 739  O O   . HIS A 1 93  ? 0.167   9.705   -5.597  1.00 96.47 93  A 1 
ATOM 740  C CB  . HIS A 1 93  ? 1.746   8.514   -3.143  1.00 97.34 93  A 1 
ATOM 741  C CG  . HIS A 1 93  ? 1.675   9.425   -1.936  1.00 97.01 93  A 1 
ATOM 742  N ND1 . HIS A 1 93  ? 1.051   10.651  -1.866  1.00 92.89 93  A 1 
ATOM 743  C CD2 . HIS A 1 93  ? 2.183   9.169   -0.692  1.00 93.53 93  A 1 
ATOM 744  C CE1 . HIS A 1 93  ? 1.163   11.113  -0.609  1.00 93.61 93  A 1 
ATOM 745  N NE2 . HIS A 1 93  ? 1.857   10.243  0.133   1.00 94.28 93  A 1 
ATOM 746  N N   . ALA A 1 94  ? -1.279  9.980   -3.903  1.00 97.17 94  A 1 
ATOM 747  C CA  . ALA A 1 94  ? -1.872  11.205  -4.428  1.00 96.88 94  A 1 
ATOM 748  C C   . ALA A 1 94  ? -0.840  12.360  -4.473  1.00 96.50 94  A 1 
ATOM 749  O O   . ALA A 1 94  ? 0.129   12.356  -3.715  1.00 95.98 94  A 1 
ATOM 750  C CB  . ALA A 1 94  ? -3.075  11.571  -3.557  1.00 96.75 94  A 1 
ATOM 751  N N   . PRO A 1 95  ? -1.026  13.375  -5.336  1.00 95.75 95  A 1 
ATOM 752  C CA  . PRO A 1 95  ? -0.156  14.547  -5.301  1.00 95.25 95  A 1 
ATOM 753  C C   . PRO A 1 95  ? -0.326  15.316  -3.983  1.00 94.84 95  A 1 
ATOM 754  O O   . PRO A 1 95  ? -1.439  15.444  -3.474  1.00 93.95 95  A 1 
ATOM 755  C CB  . PRO A 1 95  ? -0.576  15.388  -6.506  1.00 94.68 95  A 1 
ATOM 756  C CG  . PRO A 1 95  ? -2.059  15.039  -6.661  1.00 93.86 95  A 1 
ATOM 757  C CD  . PRO A 1 95  ? -2.101  13.559  -6.287  1.00 95.33 95  A 1 
ATOM 758  N N   . TYR A 1 96  ? 0.746   15.941  -3.488  1.00 94.05 96  A 1 
ATOM 759  C CA  . TYR A 1 96  ? 0.694   16.755  -2.257  1.00 93.06 96  A 1 
ATOM 760  C C   . TYR A 1 96  ? -0.235  17.979  -2.345  1.00 92.58 96  A 1 
ATOM 761  O O   . TYR A 1 96  ? -0.630  18.544  -1.330  1.00 90.30 96  A 1 
ATOM 762  C CB  . TYR A 1 96  ? 2.108   17.215  -1.896  1.00 92.08 96  A 1 
ATOM 763  C CG  . TYR A 1 96  ? 3.097   16.104  -1.605  1.00 91.44 96  A 1 
ATOM 764  C CD1 . TYR A 1 96  ? 2.763   15.075  -0.700  1.00 88.10 96  A 1 
ATOM 765  C CD2 . TYR A 1 96  ? 4.368   16.114  -2.214  1.00 88.21 96  A 1 
ATOM 766  C CE1 . TYR A 1 96  ? 3.692   14.058  -0.408  1.00 86.72 96  A 1 
ATOM 767  C CE2 . TYR A 1 96  ? 5.300   15.100  -1.921  1.00 86.20 96  A 1 
ATOM 768  C CZ  . TYR A 1 96  ? 4.965   14.071  -1.017  1.00 87.30 96  A 1 
ATOM 769  O OH  . TYR A 1 96  ? 5.863   13.094  -0.732  1.00 84.68 96  A 1 
ATOM 770  N N   . THR A 1 97  ? -0.603  18.400  -3.553  1.00 92.52 97  A 1 
ATOM 771  C CA  . THR A 1 97  ? -1.585  19.475  -3.776  1.00 91.80 97  A 1 
ATOM 772  C C   . THR A 1 97  ? -3.033  19.026  -3.581  1.00 92.29 97  A 1 
ATOM 773  O O   . THR A 1 97  ? -3.935  19.867  -3.607  1.00 90.64 97  A 1 
ATOM 774  C CB  . THR A 1 97  ? -1.433  20.069  -5.179  1.00 90.15 97  A 1 
ATOM 775  O OG1 . THR A 1 97  ? -1.466  19.042  -6.144  1.00 87.36 97  A 1 
ATOM 776  C CG2 . THR A 1 97  ? -0.108  20.810  -5.328  1.00 85.67 97  A 1 
ATOM 777  N N   . LEU A 1 98  ? -3.287  17.716  -3.410  1.00 93.95 98  A 1 
ATOM 778  C CA  . LEU A 1 98  ? -4.609  17.192  -3.121  1.00 94.27 98  A 1 
ATOM 779  C C   . LEU A 1 98  ? -4.998  17.569  -1.691  1.00 94.61 98  A 1 
ATOM 780  O O   . LEU A 1 98  ? -4.393  17.115  -0.733  1.00 93.48 98  A 1 
ATOM 781  C CB  . LEU A 1 98  ? -4.628  15.680  -3.411  1.00 93.47 98  A 1 
ATOM 782  C CG  . LEU A 1 98  ? -6.034  15.059  -3.346  1.00 90.78 98  A 1 
ATOM 783  C CD1 . LEU A 1 98  ? -6.160  13.907  -4.329  1.00 85.80 98  A 1 
ATOM 784  C CD2 . LEU A 1 98  ? -6.355  14.514  -1.955  1.00 86.13 98  A 1 
ATOM 785  N N   . ASN A 1 99  ? -6.024  18.409  -1.552  1.00 96.29 99  A 1 
ATOM 786  C CA  . ASN A 1 99  ? -6.577  18.808  -0.261  1.00 97.01 99  A 1 
ATOM 787  C C   . ASN A 1 99  ? -8.115  18.798  -0.316  1.00 97.49 99  A 1 
ATOM 788  O O   . ASN A 1 99  ? -8.733  19.832  -0.596  1.00 97.52 99  A 1 
ATOM 789  C CB  . ASN A 1 99  ? -5.987  20.169  0.164   1.00 96.82 99  A 1 
ATOM 790  C CG  . ASN A 1 99  ? -6.453  20.582  1.556   1.00 96.82 99  A 1 
ATOM 791  O OD1 . ASN A 1 99  ? -7.237  19.912  2.208   1.00 95.74 99  A 1 
ATOM 792  N ND2 . ASN A 1 99  ? -5.981  21.696  2.061   1.00 95.27 99  A 1 
ATOM 793  N N   . PRO A 1 100 ? -8.755  17.637  -0.058  1.00 97.88 100 A 1 
ATOM 794  C CA  . PRO A 1 100 ? -10.213 17.535  -0.046  1.00 98.15 100 A 1 
ATOM 795  C C   . PRO A 1 100 ? -10.870 18.313  1.104   1.00 98.28 100 A 1 
ATOM 796  O O   . PRO A 1 100 ? -12.056 18.617  1.027   1.00 98.12 100 A 1 
ATOM 797  C CB  . PRO A 1 100 ? -10.505 16.033  0.045   1.00 98.04 100 A 1 
ATOM 798  C CG  . PRO A 1 100 ? -9.275  15.459  0.739   1.00 97.45 100 A 1 
ATOM 799  C CD  . PRO A 1 100 ? -8.147  16.341  0.213   1.00 97.98 100 A 1 
ATOM 800  N N   . ALA A 1 101 ? -10.110 18.667  2.142   1.00 97.85 101 A 1 
ATOM 801  C CA  . ALA A 1 101 ? -10.592 19.414  3.303   1.00 97.84 101 A 1 
ATOM 802  C C   . ALA A 1 101 ? -10.546 20.944  3.137   1.00 97.77 101 A 1 
ATOM 803  O O   . ALA A 1 101 ? -11.022 21.664  4.016   1.00 97.17 101 A 1 
ATOM 804  C CB  . ALA A 1 101 ? -9.756  18.984  4.509   1.00 97.63 101 A 1 
ATOM 805  N N   . SER A 1 102 ? -9.959  21.443  2.049   1.00 97.72 102 A 1 
ATOM 806  C CA  . SER A 1 102 ? -9.628  22.865  1.869   1.00 97.60 102 A 1 
ATOM 807  C C   . SER A 1 102 ? -10.822 23.811  2.061   1.00 97.54 102 A 1 
ATOM 808  O O   . SER A 1 102 ? -11.932 23.532  1.603   1.00 97.25 102 A 1 
ATOM 809  C CB  . SER A 1 102 ? -9.047  23.075  0.469   1.00 97.31 102 A 1 
ATOM 810  O OG  . SER A 1 102 ? -8.592  24.407  0.301   1.00 95.82 102 A 1 
ATOM 811  N N   . THR A 1 103 ? -10.576 24.986  2.643   1.00 97.09 103 A 1 
ATOM 812  C CA  . THR A 1 103 ? -11.545 26.104  2.657   1.00 96.55 103 A 1 
ATOM 813  C C   . THR A 1 103 ? -11.872 26.586  1.239   1.00 96.69 103 A 1 
ATOM 814  O O   . THR A 1 103 ? -13.018 26.923  0.927   1.00 95.81 103 A 1 
ATOM 815  C CB  . THR A 1 103 ? -10.997 27.287  3.478   1.00 95.38 103 A 1 
ATOM 816  O OG1 . THR A 1 103 ? -9.731  27.674  2.994   1.00 87.07 103 A 1 
ATOM 817  C CG2 . THR A 1 103 ? -10.811 26.915  4.947   1.00 85.37 103 A 1 
ATOM 818  N N   . THR A 1 104 ? -10.892 26.510  0.324   1.00 97.13 104 A 1 
ATOM 819  C CA  . THR A 1 104 ? -11.046 26.922  -1.076  1.00 97.09 104 A 1 
ATOM 820  C C   . THR A 1 104 ? -11.821 25.876  -1.879  1.00 97.41 104 A 1 
ATOM 821  O O   . THR A 1 104 ? -11.357 24.755  -2.093  1.00 97.35 104 A 1 
ATOM 822  C CB  . THR A 1 104 ? -9.679  27.179  -1.720  1.00 96.51 104 A 1 
ATOM 823  O OG1 . THR A 1 104 ? -8.985  28.149  -0.973  1.00 93.96 104 A 1 
ATOM 824  C CG2 . THR A 1 104 ? -9.794  27.725  -3.143  1.00 93.74 104 A 1 
ATOM 825  N N   . ARG A 1 105 ? -12.993 26.261  -2.401  1.00 96.92 105 A 1 
ATOM 826  C CA  . ARG A 1 105 ? -13.867 25.384  -3.201  1.00 96.89 105 A 1 
ATOM 827  C C   . ARG A 1 105 ? -13.156 24.765  -4.410  1.00 96.85 105 A 1 
ATOM 828  O O   . ARG A 1 105 ? -13.260 23.557  -4.607  1.00 96.54 105 A 1 
ATOM 829  C CB  . ARG A 1 105 ? -15.124 26.165  -3.613  1.00 96.67 105 A 1 
ATOM 830  C CG  . ARG A 1 105 ? -16.059 25.316  -4.482  1.00 93.08 105 A 1 
ATOM 831  C CD  . ARG A 1 105 ? -17.323 26.090  -4.864  1.00 89.66 105 A 1 
ATOM 832  N NE  . ARG A 1 105 ? -18.038 25.349  -5.898  1.00 81.68 105 A 1 
ATOM 833  C CZ  . ARG A 1 105 ? -19.177 25.635  -6.488  1.00 74.86 105 A 1 
ATOM 834  N NH1 . ARG A 1 105 ? -19.902 26.674  -6.160  1.00 66.31 105 A 1 
ATOM 835  N NH2 . ARG A 1 105 ? -19.581 24.854  -7.443  1.00 67.13 105 A 1 
ATOM 836  N N   . ALA A 1 106 ? -12.409 25.551  -5.183  1.00 96.40 106 A 1 
ATOM 837  C CA  . ALA A 1 106 ? -11.685 25.062  -6.362  1.00 95.82 106 A 1 
ATOM 838  C C   . ALA A 1 106 ? -10.659 23.963  -6.018  1.00 95.69 106 A 1 
ATOM 839  O O   . ALA A 1 106 ? -10.489 23.013  -6.776  1.00 95.31 106 A 1 
ATOM 840  C CB  . ALA A 1 106 ? -11.009 26.261  -7.036  1.00 95.61 106 A 1 
ATOM 841  N N   . THR A 1 107 ? -10.022 24.040  -4.843  1.00 95.76 107 A 1 
ATOM 842  C CA  . THR A 1 107 ? -9.102  22.997  -4.357  1.00 95.95 107 A 1 
ATOM 843  C C   . THR A 1 107 ? -9.845  21.696  -4.048  1.00 96.24 107 A 1 
ATOM 844  O O   . THR A 1 107 ? -9.354  20.622  -4.384  1.00 96.11 107 A 1 
ATOM 845  C CB  . THR A 1 107 ? -8.342  23.480  -3.115  1.00 95.62 107 A 1 
ATOM 846  O OG1 . THR A 1 107 ? -7.694  24.701  -3.384  1.00 94.45 107 A 1 
ATOM 847  C CG2 . THR A 1 107 ? -7.266  22.502  -2.655  1.00 94.36 107 A 1 
ATOM 848  N N   . ARG A 1 108 ? -11.049 21.770  -3.459  1.00 96.86 108 A 1 
ATOM 849  C CA  . ARG A 1 108 ? -11.895 20.586  -3.223  1.00 97.16 108 A 1 
ATOM 850  C C   . ARG A 1 108 ? -12.406 19.970  -4.528  1.00 97.18 108 A 1 
ATOM 851  O O   . ARG A 1 108 ? -12.417 18.751  -4.659  1.00 97.26 108 A 1 
ATOM 852  C CB  . ARG A 1 108 ? -13.081 20.927  -2.313  1.00 97.33 108 A 1 
ATOM 853  C CG  . ARG A 1 108 ? -12.661 21.422  -0.923  1.00 96.66 108 A 1 
ATOM 854  C CD  . ARG A 1 108 ? -13.853 21.456  0.031   1.00 96.36 108 A 1 
ATOM 855  N NE  . ARG A 1 108 ? -14.944 22.351  -0.416  1.00 94.31 108 A 1 
ATOM 856  C CZ  . ARG A 1 108 ? -15.075 23.642  -0.161  1.00 95.85 108 A 1 
ATOM 857  N NH1 . ARG A 1 108 ? -14.172 24.329  0.470   1.00 88.82 108 A 1 
ATOM 858  N NH2 . ARG A 1 108 ? -16.146 24.282  -0.536  1.00 90.52 108 A 1 
ATOM 859  N N   . GLU A 1 109 ? -12.802 20.794  -5.494  1.00 97.01 109 A 1 
ATOM 860  C CA  . GLU A 1 109 ? -13.215 20.334  -6.829  1.00 96.58 109 A 1 
ATOM 861  C C   . GLU A 1 109 ? -12.055 19.630  -7.550  1.00 96.23 109 A 1 
ATOM 862  O O   . GLU A 1 109 ? -12.238 18.527  -8.068  1.00 95.89 109 A 1 
ATOM 863  C CB  . GLU A 1 109 ? -13.760 21.514  -7.659  1.00 96.63 109 A 1 
ATOM 864  C CG  . GLU A 1 109 ? -15.139 21.976  -7.147  1.00 89.89 109 A 1 
ATOM 865  C CD  . GLU A 1 109 ? -15.695 23.235  -7.840  1.00 82.72 109 A 1 
ATOM 866  O OE1 . GLU A 1 109 ? -16.896 23.545  -7.604  1.00 73.41 109 A 1 
ATOM 867  O OE2 . GLU A 1 109 ? -14.935 23.940  -8.535  1.00 76.35 109 A 1 
ATOM 868  N N   . PHE A 1 110 ? -10.844 20.189  -7.489  1.00 95.44 110 A 1 
ATOM 869  C CA  . PHE A 1 110 ? -9.639  19.531  -7.996  1.00 94.59 110 A 1 
ATOM 870  C C   . PHE A 1 110 ? -9.366  18.199  -7.285  1.00 95.07 110 A 1 
ATOM 871  O O   . PHE A 1 110 ? -9.093  17.205  -7.951  1.00 95.00 110 A 1 
ATOM 872  C CB  . PHE A 1 110 ? -8.439  20.479  -7.867  1.00 93.42 110 A 1 
ATOM 873  C CG  . PHE A 1 110 ? -7.128  19.839  -8.286  1.00 91.21 110 A 1 
ATOM 874  C CD1 . PHE A 1 110 ? -6.167  19.482  -7.319  1.00 88.19 110 A 1 
ATOM 875  C CD2 . PHE A 1 110 ? -6.889  19.552  -9.643  1.00 87.72 110 A 1 
ATOM 876  C CE1 . PHE A 1 110 ? -4.973  18.849  -7.709  1.00 86.05 110 A 1 
ATOM 877  C CE2 . PHE A 1 110 ? -5.698  18.917  -10.033 1.00 85.07 110 A 1 
ATOM 878  C CZ  . PHE A 1 110 ? -4.737  18.566  -9.067  1.00 84.82 110 A 1 
ATOM 879  N N   . ALA A 1 111 ? -9.499  18.143  -5.954  1.00 95.86 111 A 1 
ATOM 880  C CA  . ALA A 1 111 ? -9.323  16.902  -5.201  1.00 96.48 111 A 1 
ATOM 881  C C   . ALA A 1 111 ? -10.320 15.822  -5.639  1.00 96.82 111 A 1 
ATOM 882  O O   . ALA A 1 111 ? -9.922  14.681  -5.871  1.00 97.10 111 A 1 
ATOM 883  C CB  . ALA A 1 111 ? -9.430  17.206  -3.700  1.00 96.83 111 A 1 
ATOM 884  N N   . LYS A 1 112 ? -11.597 16.172  -5.837  1.00 97.13 112 A 1 
ATOM 885  C CA  . LYS A 1 112 ? -12.620 15.256  -6.355  1.00 97.52 112 A 1 
ATOM 886  C C   . LYS A 1 112 ? -12.256 14.705  -7.737  1.00 97.34 112 A 1 
ATOM 887  O O   . LYS A 1 112 ? -12.326 13.495  -7.937  1.00 97.35 112 A 1 
ATOM 888  C CB  . LYS A 1 112 ? -13.981 15.967  -6.349  1.00 97.84 112 A 1 
ATOM 889  C CG  . LYS A 1 112 ? -15.098 15.035  -6.835  1.00 97.31 112 A 1 
ATOM 890  C CD  . LYS A 1 112 ? -16.463 15.726  -6.802  1.00 95.81 112 A 1 
ATOM 891  C CE  . LYS A 1 112 ? -17.472 14.795  -7.482  1.00 90.66 112 A 1 
ATOM 892  N NZ  . LYS A 1 112 ? -18.825 15.387  -7.529  1.00 85.16 112 A 1 
ATOM 893  N N   . ILE A 1 113 ? -11.832 15.575  -8.664  1.00 96.59 113 A 1 
ATOM 894  C CA  . ILE A 1 113 ? -11.379 15.165  -10.004 1.00 95.88 113 A 1 
ATOM 895  C C   . ILE A 1 113 ? -10.180 14.220  -9.890  1.00 95.89 113 A 1 
ATOM 896  O O   . ILE A 1 113 ? -10.172 13.171  -10.527 1.00 95.51 113 A 1 
ATOM 897  C CB  . ILE A 1 113 ? -11.055 16.404  -10.867 1.00 95.24 113 A 1 
ATOM 898  C CG1 . ILE A 1 113 ? -12.348 17.193  -11.186 1.00 93.61 113 A 1 
ATOM 899  C CG2 . ILE A 1 113 ? -10.351 16.005  -12.181 1.00 93.58 113 A 1 
ATOM 900  C CD1 . ILE A 1 113 ? -12.088 18.610  -11.712 1.00 87.87 113 A 1 
ATOM 901  N N   . CYS A 1 114 ? -9.196  14.537  -9.039  1.00 95.93 114 A 1 
ATOM 902  C CA  . CYS A 1 114 ? -8.043  13.669  -8.812  1.00 95.70 114 A 1 
ATOM 903  C C   . CYS A 1 114 ? -8.459  12.269  -8.355  1.00 96.10 114 A 1 
ATOM 904  O O   . CYS A 1 114 ? -7.987  11.301  -8.936  1.00 95.85 114 A 1 
ATOM 905  C CB  . CYS A 1 114 ? -7.086  14.285  -7.784  1.00 94.89 114 A 1 
ATOM 906  S SG  . CYS A 1 114 ? -6.204  15.699  -8.476  1.00 88.58 114 A 1 
ATOM 907  N N   . PHE A 1 115 ? -9.349  12.158  -7.361  1.00 97.12 115 A 1 
ATOM 908  C CA  . PHE A 1 115 ? -9.844  10.854  -6.913  1.00 97.39 115 A 1 
ATOM 909  C C   . PHE A 1 115 ? -10.521 10.084  -8.050  1.00 97.25 115 A 1 
ATOM 910  O O   . PHE A 1 115 ? -10.178 8.931   -8.280  1.00 97.10 115 A 1 
ATOM 911  C CB  . PHE A 1 115 ? -10.825 11.016  -5.748  1.00 97.62 115 A 1 
ATOM 912  C CG  . PHE A 1 115 ? -10.193 11.287  -4.400  1.00 97.82 115 A 1 
ATOM 913  C CD1 . PHE A 1 115 ? -9.364  10.321  -3.808  1.00 96.99 115 A 1 
ATOM 914  C CD2 . PHE A 1 115 ? -10.477 12.481  -3.715  1.00 97.10 115 A 1 
ATOM 915  C CE1 . PHE A 1 115 ? -8.807  10.555  -2.538  1.00 96.80 115 A 1 
ATOM 916  C CE2 . PHE A 1 115 ? -9.920  12.712  -2.448  1.00 96.82 115 A 1 
ATOM 917  C CZ  . PHE A 1 115 ? -9.084  11.753  -1.859  1.00 97.31 115 A 1 
ATOM 918  N N   . GLN A 1 116 ? -11.446 10.710  -8.783  1.00 97.28 116 A 1 
ATOM 919  C CA  . GLN A 1 116 ? -12.170 10.055  -9.877  1.00 97.04 116 A 1 
ATOM 920  C C   . GLN A 1 116 ? -11.214 9.520   -10.946 1.00 96.61 116 A 1 
ATOM 921  O O   . GLN A 1 116 ? -11.270 8.347   -11.312 1.00 96.17 116 A 1 
ATOM 922  C CB  . GLN A 1 116 ? -13.163 11.046  -10.502 1.00 96.97 116 A 1 
ATOM 923  C CG  . GLN A 1 116 ? -14.350 11.315  -9.572  1.00 90.50 116 A 1 
ATOM 924  C CD  . GLN A 1 116 ? -15.305 12.371  -10.117 1.00 90.45 116 A 1 
ATOM 925  O OE1 . GLN A 1 116 ? -14.940 13.406  -10.648 1.00 83.21 116 A 1 
ATOM 926  N NE2 . GLN A 1 116 ? -16.595 12.160  -9.989  1.00 80.28 116 A 1 
ATOM 927  N N   . GLU A 1 117 ? -10.303 10.368  -11.412 1.00 96.16 117 A 1 
ATOM 928  C CA  . GLU A 1 117 ? -9.386  10.022  -12.495 1.00 95.49 117 A 1 
ATOM 929  C C   . GLU A 1 117 ? -8.308  9.014   -12.072 1.00 95.35 117 A 1 
ATOM 930  O O   . GLU A 1 117 ? -7.936  8.149   -12.866 1.00 94.80 117 A 1 
ATOM 931  C CB  . GLU A 1 117 ? -8.689  11.289  -12.983 1.00 94.95 117 A 1 
ATOM 932  C CG  . GLU A 1 117 ? -9.583  12.297  -13.725 1.00 93.86 117 A 1 
ATOM 933  C CD  . GLU A 1 117 ? -8.729  13.435  -14.308 1.00 93.20 117 A 1 
ATOM 934  O OE1 . GLU A 1 117 ? -9.122  13.997  -15.352 1.00 89.85 117 A 1 
ATOM 935  O OE2 . GLU A 1 117 ? -7.612  13.697  -13.776 1.00 90.08 117 A 1 
ATOM 936  N N   . ASP A 1 118 ? -7.768  9.142   -10.847 1.00 95.99 118 A 1 
ATOM 937  C CA  . ASP A 1 118 ? -6.725  8.243   -10.351 1.00 95.84 118 A 1 
ATOM 938  C C   . ASP A 1 118 ? -7.303  6.863   -10.026 1.00 95.77 118 A 1 
ATOM 939  O O   . ASP A 1 118 ? -6.685  5.857   -10.370 1.00 95.30 118 A 1 
ATOM 940  C CB  . ASP A 1 118 ? -5.999  8.844   -9.129  1.00 95.86 118 A 1 
ATOM 941  C CG  . ASP A 1 118 ? -5.103  10.049  -9.447  1.00 95.28 118 A 1 
ATOM 942  O OD1 . ASP A 1 118 ? -4.748  10.268  -10.627 1.00 93.85 118 A 1 
ATOM 943  O OD2 . ASP A 1 118 ? -4.695  10.776  -8.513  1.00 93.51 118 A 1 
ATOM 944  N N   . LEU A 1 119 ? -8.499  6.792   -9.433  1.00 96.45 119 A 1 
ATOM 945  C CA  . LEU A 1 119 ? -9.170  5.515   -9.170  1.00 96.57 119 A 1 
ATOM 946  C C   . LEU A 1 119 ? -9.556  4.811   -10.473 1.00 96.05 119 A 1 
ATOM 947  O O   . LEU A 1 119 ? -9.320  3.613   -10.592 1.00 95.60 119 A 1 
ATOM 948  C CB  . LEU A 1 119 ? -10.392 5.722   -8.256  1.00 97.05 119 A 1 
ATOM 949  C CG  . LEU A 1 119 ? -10.045 6.154   -6.820  1.00 96.78 119 A 1 
ATOM 950  C CD1 . LEU A 1 119 ? -11.329 6.452   -6.045  1.00 96.18 119 A 1 
ATOM 951  C CD2 . LEU A 1 119 ? -9.258  5.089   -6.055  1.00 96.04 119 A 1 
ATOM 952  N N   . GLU A 1 120 ? -10.060 5.539   -11.474 1.00 95.88 120 A 1 
ATOM 953  C CA  . GLU A 1 120 ? -10.306 4.993   -12.819 1.00 95.11 120 A 1 
ATOM 954  C C   . GLU A 1 120 ? -9.019  4.417   -13.438 1.00 94.65 120 A 1 
ATOM 955  O O   . GLU A 1 120 ? -9.020  3.300   -13.954 1.00 93.38 120 A 1 
ATOM 956  C CB  . GLU A 1 120 ? -10.886 6.106   -13.717 1.00 94.36 120 A 1 
ATOM 957  C CG  . GLU A 1 120 ? -11.221 5.637   -15.142 1.00 84.49 120 A 1 
ATOM 958  C CD  . GLU A 1 120 ? -11.586 6.784   -16.110 1.00 82.57 120 A 1 
ATOM 959  O OE1 . GLU A 1 120 ? -12.276 6.502   -17.111 1.00 73.71 120 A 1 
ATOM 960  O OE2 . GLU A 1 120 ? -11.087 7.930   -15.942 1.00 75.94 120 A 1 
ATOM 961  N N   . ALA A 1 121 ? -7.899  5.147   -13.350 1.00 94.88 121 A 1 
ATOM 962  C CA  . ALA A 1 121 ? -6.619  4.688   -13.887 1.00 94.38 121 A 1 
ATOM 963  C C   . ALA A 1 121 ? -6.075  3.452   -13.150 1.00 94.45 121 A 1 
ATOM 964  O O   . ALA A 1 121 ? -5.457  2.587   -13.770 1.00 93.42 121 A 1 
ATOM 965  C CB  . ALA A 1 121 ? -5.627  5.855   -13.835 1.00 93.74 121 A 1 
ATOM 966  N N   . LEU A 1 122 ? -6.311  3.346   -11.841 1.00 94.76 122 A 1 
ATOM 967  C CA  . LEU A 1 122 ? -5.861  2.217   -11.024 1.00 94.96 122 A 1 
ATOM 968  C C   . LEU A 1 122 ? -6.604  0.914   -11.334 1.00 94.81 122 A 1 
ATOM 969  O O   . LEU A 1 122 ? -6.041  -0.155  -11.103 1.00 93.77 122 A 1 
ATOM 970  C CB  . LEU A 1 122 ? -5.968  2.595   -9.540  1.00 95.08 122 A 1 
ATOM 971  C CG  . LEU A 1 122 ? -4.826  3.519   -9.086  1.00 94.05 122 A 1 
ATOM 972  C CD1 . LEU A 1 122 ? -5.164  4.155   -7.742  1.00 91.97 122 A 1 
ATOM 973  C CD2 . LEU A 1 122 ? -3.513  2.747   -8.924  1.00 91.78 122 A 1 
ATOM 974  N N   . GLU A 1 123 ? -7.786  0.963   -11.942 1.00 94.65 123 A 1 
ATOM 975  C CA  . GLU A 1 123 ? -8.496  -0.255  -12.365 1.00 94.13 123 A 1 
ATOM 976  C C   . GLU A 1 123 ? -7.810  -0.992  -13.537 1.00 93.77 123 A 1 
ATOM 977  O O   . GLU A 1 123 ? -8.074  -2.175  -13.757 1.00 91.71 123 A 1 
ATOM 978  C CB  . GLU A 1 123 ? -9.973  0.055   -12.658 1.00 93.85 123 A 1 
ATOM 979  C CG  . GLU A 1 123 ? -10.754 0.547   -11.419 1.00 91.87 123 A 1 
ATOM 980  C CD  . GLU A 1 123 ? -10.669 -0.414  -10.218 1.00 91.99 123 A 1 
ATOM 981  O OE1 . GLU A 1 123 ? -10.267 0.013   -9.108  1.00 85.82 123 A 1 
ATOM 982  O OE2 . GLU A 1 123 ? -10.994 -1.615  -10.367 1.00 87.46 123 A 1 
ATOM 983  N N   . TYR A 1 124 ? -6.842  -0.366  -14.229 1.00 93.92 124 A 1 
ATOM 984  C CA  . TYR A 1 124 ? -5.930  -1.089  -15.136 1.00 93.04 124 A 1 
ATOM 985  C C   . TYR A 1 124 ? -4.925  -1.981  -14.389 1.00 92.92 124 A 1 
ATOM 986  O O   . TYR A 1 124 ? -4.341  -2.903  -14.977 1.00 90.75 124 A 1 
ATOM 987  C CB  . TYR A 1 124 ? -5.174  -0.100  -16.033 1.00 92.45 124 A 1 
ATOM 988  C CG  . TYR A 1 124 ? -6.036  0.592   -17.068 1.00 90.95 124 A 1 
ATOM 989  C CD1 . TYR A 1 124 ? -6.219  0.001   -18.338 1.00 87.94 124 A 1 
ATOM 990  C CD2 . TYR A 1 124 ? -6.655  1.819   -16.770 1.00 88.45 124 A 1 
ATOM 991  C CE1 . TYR A 1 124 ? -7.017  0.641   -19.305 1.00 86.23 124 A 1 
ATOM 992  C CE2 . TYR A 1 124 ? -7.460  2.459   -17.732 1.00 86.41 124 A 1 
ATOM 993  C CZ  . TYR A 1 124 ? -7.639  1.870   -19.004 1.00 87.12 124 A 1 
ATOM 994  O OH  . TYR A 1 124 ? -8.414  2.494   -19.933 1.00 84.37 124 A 1 
ATOM 995  N N   . LEU A 1 125 ? -4.710  -1.716  -13.097 1.00 92.60 125 A 1 
ATOM 996  C CA  . LEU A 1 125 ? -3.833  -2.440  -12.179 1.00 92.44 125 A 1 
ATOM 997  C C   . LEU A 1 125 ? -4.645  -2.843  -10.933 1.00 92.40 125 A 1 
ATOM 998  O O   . LEU A 1 125 ? -4.537  -2.197  -9.891  1.00 88.99 125 A 1 
ATOM 999  C CB  . LEU A 1 125 ? -2.623  -1.554  -11.827 1.00 91.64 125 A 1 
ATOM 1000 C CG  . LEU A 1 125 ? -1.727  -1.152  -13.012 1.00 90.12 125 A 1 
ATOM 1001 C CD1 . LEU A 1 125 ? -0.598  -0.259  -12.497 1.00 87.09 125 A 1 
ATOM 1002 C CD2 . LEU A 1 125 ? -1.098  -2.362  -13.709 1.00 87.73 125 A 1 
ATOM 1003 N N   . PRO A 1 126 ? -5.505  -3.862  -11.019 1.00 91.35 126 A 1 
ATOM 1004 C CA  . PRO A 1 126 ? -6.487  -4.153  -9.982  1.00 89.69 126 A 1 
ATOM 1005 C C   . PRO A 1 126 ? -5.855  -4.622  -8.668  1.00 89.29 126 A 1 
ATOM 1006 O O   . PRO A 1 126 ? -4.760  -5.183  -8.644  1.00 85.26 126 A 1 
ATOM 1007 C CB  . PRO A 1 126 ? -7.408  -5.215  -10.588 1.00 87.49 126 A 1 
ATOM 1008 C CG  . PRO A 1 126 ? -6.507  -5.929  -11.595 1.00 85.75 126 A 1 
ATOM 1009 C CD  . PRO A 1 126 ? -5.648  -4.790  -12.126 1.00 89.59 126 A 1 
ATOM 1010 N N   . ASN A 1 127 ? -6.606  -4.459  -7.568  1.00 88.83 127 A 1 
ATOM 1011 C CA  . ASN A 1 127 ? -6.249  -4.865  -6.199  1.00 88.82 127 A 1 
ATOM 1012 C C   . ASN A 1 127 ? -5.075  -4.090  -5.578  1.00 90.40 127 A 1 
ATOM 1013 O O   . ASN A 1 127 ? -4.463  -4.563  -4.616  1.00 87.35 127 A 1 
ATOM 1014 C CB  . ASN A 1 127 ? -6.077  -6.388  -6.101  1.00 85.73 127 A 1 
ATOM 1015 C CG  . ASN A 1 127 ? -7.233  -7.143  -6.720  1.00 78.84 127 A 1 
ATOM 1016 O OD1 . ASN A 1 127 ? -8.374  -7.043  -6.301  1.00 72.56 127 A 1 
ATOM 1017 N ND2 . ASN A 1 127 ? -6.982  -7.910  -7.752  1.00 69.76 127 A 1 
ATOM 1018 N N   . ASN A 1 128 ? -4.779  -2.891  -6.080  1.00 94.06 128 A 1 
ATOM 1019 C CA  . ASN A 1 128 ? -3.742  -2.022  -5.545  1.00 94.60 128 A 1 
ATOM 1020 C C   . ASN A 1 128 ? -4.268  -1.035  -4.494  1.00 96.43 128 A 1 
ATOM 1021 O O   . ASN A 1 128 ? -5.453  -1.016  -4.142  1.00 95.56 128 A 1 
ATOM 1022 C CB  . ASN A 1 128 ? -2.980  -1.384  -6.720  1.00 90.66 128 A 1 
ATOM 1023 C CG  . ASN A 1 128 ? -2.090  -2.419  -7.380  1.00 82.48 128 A 1 
ATOM 1024 O OD1 . ASN A 1 128 ? -1.319  -3.110  -6.725  1.00 70.72 128 A 1 
ATOM 1025 N ND2 . ASN A 1 128 ? -2.172  -2.581  -8.670  1.00 73.20 128 A 1 
ATOM 1026 N N   . LEU A 1 129 ? -3.349  -0.230  -3.944  1.00 97.28 129 A 1 
ATOM 1027 C CA  . LEU A 1 129 ? -3.624  0.752   -2.905  1.00 97.82 129 A 1 
ATOM 1028 C C   . LEU A 1 129 ? -3.483  2.168   -3.467  1.00 98.12 129 A 1 
ATOM 1029 O O   . LEU A 1 129 ? -2.647  2.421   -4.329  1.00 97.89 129 A 1 
ATOM 1030 C CB  . LEU A 1 129 ? -2.681  0.518   -1.711  1.00 97.72 129 A 1 
ATOM 1031 C CG  . LEU A 1 129 ? -2.732  -0.890  -1.087  1.00 97.16 129 A 1 
ATOM 1032 C CD1 . LEU A 1 129 ? -1.688  -1.000  0.028   1.00 96.15 129 A 1 
ATOM 1033 C CD2 . LEU A 1 129 ? -4.107  -1.206  -0.499  1.00 95.93 129 A 1 
ATOM 1034 N N   . TYR A 1 130 ? -4.276  3.107   -2.949  1.00 98.24 130 A 1 
ATOM 1035 C CA  . TYR A 1 130 ? -4.167  4.537   -3.230  1.00 98.32 130 A 1 
ATOM 1036 C C   . TYR A 1 130 ? -4.146  5.312   -1.918  1.00 98.45 130 A 1 
ATOM 1037 O O   . TYR A 1 130 ? -5.144  5.326   -1.207  1.00 98.29 130 A 1 
ATOM 1038 C CB  . TYR A 1 130 ? -5.326  4.977   -4.125  1.00 98.09 130 A 1 
ATOM 1039 C CG  . TYR A 1 130 ? -5.290  6.451   -4.490  1.00 97.94 130 A 1 
ATOM 1040 C CD1 . TYR A 1 130 ? -6.037  7.390   -3.753  1.00 97.20 130 A 1 
ATOM 1041 C CD2 . TYR A 1 130 ? -4.519  6.882   -5.581  1.00 97.17 130 A 1 
ATOM 1042 C CE1 . TYR A 1 130 ? -6.030  8.749   -4.127  1.00 96.53 130 A 1 
ATOM 1043 C CE2 . TYR A 1 130 ? -4.512  8.237   -5.958  1.00 96.49 130 A 1 
ATOM 1044 C CZ  . TYR A 1 130 ? -5.278  9.174   -5.240  1.00 96.61 130 A 1 
ATOM 1045 O OH  . TYR A 1 130 ? -5.298  10.477  -5.625  1.00 95.47 130 A 1 
ATOM 1046 N N   . VAL A 1 131 ? -3.024  5.954   -1.590  1.00 98.28 131 A 1 
ATOM 1047 C CA  . VAL A 1 131 ? -2.872  6.743   -0.361  1.00 98.34 131 A 1 
ATOM 1048 C C   . VAL A 1 131 ? -2.964  8.237   -0.651  1.00 98.24 131 A 1 
ATOM 1049 O O   . VAL A 1 131 ? -2.513  8.719   -1.695  1.00 98.03 131 A 1 
ATOM 1050 C CB  . VAL A 1 131 ? -1.599  6.354   0.415   1.00 98.25 131 A 1 
ATOM 1051 C CG1 . VAL A 1 131 ? -0.311  6.706   -0.327  1.00 97.38 131 A 1 
ATOM 1052 C CG2 . VAL A 1 131 ? -1.561  6.991   1.801   1.00 96.92 131 A 1 
ATOM 1053 N N   . PHE A 1 132 ? -3.559  8.974   0.276   1.00 98.01 132 A 1 
ATOM 1054 C CA  . PHE A 1 132 ? -3.629  10.430  0.217   1.00 98.05 132 A 1 
ATOM 1055 C C   . PHE A 1 132 ? -3.540  11.057  1.607   1.00 97.97 132 A 1 
ATOM 1056 O O   . PHE A 1 132 ? -3.973  10.468  2.601   1.00 97.80 132 A 1 
ATOM 1057 C CB  . PHE A 1 132 ? -4.909  10.865  -0.502  1.00 98.09 132 A 1 
ATOM 1058 C CG  . PHE A 1 132 ? -6.179  10.745  0.324   1.00 98.21 132 A 1 
ATOM 1059 C CD1 . PHE A 1 132 ? -6.769  9.490   0.562   1.00 97.97 132 A 1 
ATOM 1060 C CD2 . PHE A 1 132 ? -6.764  11.899  0.875   1.00 97.99 132 A 1 
ATOM 1061 C CE1 . PHE A 1 132 ? -7.929  9.392   1.348   1.00 97.75 132 A 1 
ATOM 1062 C CE2 . PHE A 1 132 ? -7.928  11.803  1.658   1.00 97.65 132 A 1 
ATOM 1063 C CZ  . PHE A 1 132 ? -8.511  10.549  1.898   1.00 97.65 132 A 1 
ATOM 1064 N N   . HIS A 1 133 ? -3.036  12.286  1.657   1.00 97.58 133 A 1 
ATOM 1065 C CA  . HIS A 1 133 ? -3.119  13.111  2.856   1.00 97.32 133 A 1 
ATOM 1066 C C   . HIS A 1 133 ? -4.561  13.622  3.003   1.00 97.56 133 A 1 
ATOM 1067 O O   . HIS A 1 133 ? -5.077  14.220  2.055   1.00 97.09 133 A 1 
ATOM 1068 C CB  . HIS A 1 133 ? -2.137  14.288  2.766   1.00 96.63 133 A 1 
ATOM 1069 C CG  . HIS A 1 133 ? -0.680  13.918  2.657   1.00 95.81 133 A 1 
ATOM 1070 N ND1 . HIS A 1 133 ? 0.366   14.827  2.603   1.00 90.01 133 A 1 
ATOM 1071 C CD2 . HIS A 1 133 ? -0.138  12.669  2.619   1.00 90.19 133 A 1 
ATOM 1072 C CE1 . HIS A 1 133 ? 1.500   14.121  2.534   1.00 91.01 133 A 1 
ATOM 1073 N NE2 . HIS A 1 133 ? 1.236   12.814  2.538   1.00 91.76 133 A 1 
ATOM 1074 N N   . PRO A 1 134 ? -5.226  13.463  4.161   1.00 97.25 134 A 1 
ATOM 1075 C CA  . PRO A 1 134 ? -6.578  13.988  4.370   1.00 97.27 134 A 1 
ATOM 1076 C C   . PRO A 1 134 ? -6.699  15.495  4.100   1.00 97.19 134 A 1 
ATOM 1077 O O   . PRO A 1 134 ? -7.768  15.993  3.745   1.00 95.99 134 A 1 
ATOM 1078 C CB  . PRO A 1 134 ? -6.915  13.645  5.821   1.00 96.99 134 A 1 
ATOM 1079 C CG  . PRO A 1 134 ? -6.070  12.406  6.099   1.00 96.08 134 A 1 
ATOM 1080 C CD  . PRO A 1 134 ? -4.797  12.669  5.303   1.00 97.30 134 A 1 
ATOM 1081 N N   . GLY A 1 135 ? -5.582  16.216  4.214   1.00 96.70 135 A 1 
ATOM 1082 C CA  . GLY A 1 135 ? -5.484  17.643  3.961   1.00 96.15 135 A 1 
ATOM 1083 C C   . GLY A 1 135 ? -5.709  18.466  5.223   1.00 96.29 135 A 1 
ATOM 1084 O O   . GLY A 1 135 ? -5.592  17.973  6.347   1.00 94.64 135 A 1 
ATOM 1085 N N   . SER A 1 136 ? -6.012  19.742  5.036   1.00 96.07 136 A 1 
ATOM 1086 C CA  . SER A 1 136 ? -6.173  20.698  6.131   1.00 95.95 136 A 1 
ATOM 1087 C C   . SER A 1 136 ? -7.275  21.710  5.856   1.00 96.11 136 A 1 
ATOM 1088 O O   . SER A 1 136 ? -7.537  22.072  4.703   1.00 94.95 136 A 1 
ATOM 1089 C CB  . SER A 1 136 ? -4.844  21.402  6.418   1.00 94.38 136 A 1 
ATOM 1090 O OG  . SER A 1 136 ? -4.392  22.132  5.292   1.00 87.87 136 A 1 
ATOM 1091 N N   . ASN A 1 137 ? -7.901  22.185  6.930   1.00 94.59 137 A 1 
ATOM 1092 C CA  . ASN A 1 137 ? -8.839  23.299  6.920   1.00 94.07 137 A 1 
ATOM 1093 C C   . ASN A 1 137 ? -8.453  24.269  8.046   1.00 92.96 137 A 1 
ATOM 1094 O O   . ASN A 1 137 ? -8.510  23.919  9.225   1.00 90.08 137 A 1 
ATOM 1095 C CB  . ASN A 1 137 ? -10.266 22.758  7.040   1.00 93.13 137 A 1 
ATOM 1096 C CG  . ASN A 1 137 ? -11.303 23.844  6.831   1.00 92.61 137 A 1 
ATOM 1097 O OD1 . ASN A 1 137 ? -11.221 24.919  7.396   1.00 88.02 137 A 1 
ATOM 1098 N ND2 . ASN A 1 137 ? -12.295 23.602  6.004   1.00 88.21 137 A 1 
ATOM 1099 N N   . SER A 1 138 ? -8.014  25.468  7.671   1.00 93.01 138 A 1 
ATOM 1100 C CA  . SER A 1 138 ? -7.509  26.478  8.609   1.00 91.59 138 A 1 
ATOM 1101 C C   . SER A 1 138 ? -8.600  27.189  9.408   1.00 91.61 138 A 1 
ATOM 1102 O O   . SER A 1 138 ? -8.283  27.826  10.409  1.00 88.13 138 A 1 
ATOM 1103 C CB  . SER A 1 138 ? -6.671  27.515  7.857   1.00 89.93 138 A 1 
ATOM 1104 O OG  . SER A 1 138 ? -7.381  28.041  6.751   1.00 85.56 138 A 1 
ATOM 1105 N N   . GLU A 1 139 ? -9.862  27.098  8.980   1.00 91.02 139 A 1 
ATOM 1106 C CA  . GLU A 1 139 ? -10.988 27.811  9.591   1.00 91.59 139 A 1 
ATOM 1107 C C   . GLU A 1 139 ? -11.827 26.882  10.469  1.00 92.27 139 A 1 
ATOM 1108 O O   . GLU A 1 139 ? -12.130 27.205  11.618  1.00 89.06 139 A 1 
ATOM 1109 C CB  . GLU A 1 139 ? -11.860 28.441  8.493   1.00 90.61 139 A 1 
ATOM 1110 C CG  . GLU A 1 139 ? -11.115 29.531  7.702   1.00 87.15 139 A 1 
ATOM 1111 C CD  . GLU A 1 139 ? -11.932 30.115  6.540   1.00 82.95 139 A 1 
ATOM 1112 O OE1 . GLU A 1 139 ? -11.318 30.865  5.744   1.00 75.25 139 A 1 
ATOM 1113 O OE2 . GLU A 1 139 ? -13.131 29.781  6.412   1.00 77.45 139 A 1 
ATOM 1114 N N   . ASN A 1 140 ? -12.193 25.700  9.939   1.00 94.06 140 A 1 
ATOM 1115 C CA  . ASN A 1 140 ? -13.066 24.758  10.623  1.00 94.89 140 A 1 
ATOM 1116 C C   . ASN A 1 140 ? -12.716 23.307  10.273  1.00 95.58 140 A 1 
ATOM 1117 O O   . ASN A 1 140 ? -13.115 22.766  9.238   1.00 95.01 140 A 1 
ATOM 1118 C CB  . ASN A 1 140 ? -14.520 25.119  10.286  1.00 93.36 140 A 1 
ATOM 1119 C CG  . ASN A 1 140 ? -15.527 24.298  11.066  1.00 92.62 140 A 1 
ATOM 1120 O OD1 . ASN A 1 140 ? -15.251 23.234  11.609  1.00 89.34 140 A 1 
ATOM 1121 N ND2 . ASN A 1 140 ? -16.746 24.769  11.146  1.00 88.21 140 A 1 
ATOM 1122 N N   . LYS A 1 141 ? -12.005 22.634  11.183  1.00 94.85 141 A 1 
ATOM 1123 C CA  . LYS A 1 141 ? -11.570 21.246  11.008  1.00 95.21 141 A 1 
ATOM 1124 C C   . LYS A 1 141 ? -12.738 20.271  10.807  1.00 96.18 141 A 1 
ATOM 1125 O O   . LYS A 1 141 ? -12.657 19.398  9.948   1.00 96.10 141 A 1 
ATOM 1126 C CB  . LYS A 1 141 ? -10.676 20.861  12.196  1.00 93.95 141 A 1 
ATOM 1127 C CG  . LYS A 1 141 ? -9.927  19.557  11.910  1.00 91.60 141 A 1 
ATOM 1128 C CD  . LYS A 1 141 ? -8.857  19.276  12.970  1.00 90.46 141 A 1 
ATOM 1129 C CE  . LYS A 1 141 ? -7.957  18.173  12.422  1.00 85.22 141 A 1 
ATOM 1130 N NZ  . LYS A 1 141 ? -6.763  17.910  13.242  1.00 80.68 141 A 1 
ATOM 1131 N N   . SER A 1 142 ? -13.833 20.438  11.555  1.00 95.67 142 A 1 
ATOM 1132 C CA  . SER A 1 142 ? -15.025 19.582  11.443  1.00 95.85 142 A 1 
ATOM 1133 C C   . SER A 1 142 ? -15.702 19.720  10.078  1.00 96.61 142 A 1 
ATOM 1134 O O   . SER A 1 142 ? -16.114 18.728  9.478   1.00 96.54 142 A 1 
ATOM 1135 C CB  . SER A 1 142 ? -16.016 19.935  12.556  1.00 94.78 142 A 1 
ATOM 1136 O OG  . SER A 1 142 ? -17.131 19.070  12.525  1.00 81.55 142 A 1 
ATOM 1137 N N   . GLU A 1 143 ? -15.774 20.932  9.549   1.00 96.40 143 A 1 
ATOM 1138 C CA  . GLU A 1 143 ? -16.271 21.182  8.197   1.00 96.77 143 A 1 
ATOM 1139 C C   . GLU A 1 143 ? -15.342 20.556  7.146   1.00 97.30 143 A 1 
ATOM 1140 O O   . GLU A 1 143 ? -15.813 19.868  6.237   1.00 97.28 143 A 1 
ATOM 1141 C CB  . GLU A 1 143 ? -16.424 22.691  7.997   1.00 96.27 143 A 1 
ATOM 1142 C CG  . GLU A 1 143 ? -17.072 23.002  6.649   1.00 91.59 143 A 1 
ATOM 1143 C CD  . GLU A 1 143 ? -17.203 24.506  6.397   1.00 89.98 143 A 1 
ATOM 1144 O OE1 . GLU A 1 143 ? -18.299 24.902  5.947   1.00 81.62 143 A 1 
ATOM 1145 O OE2 . GLU A 1 143 ? -16.193 25.212  6.597   1.00 84.09 143 A 1 
ATOM 1146 N N   . GLY A 1 144 ? -14.021 20.697  7.309   1.00 96.99 144 A 1 
ATOM 1147 C CA  . GLY A 1 144 ? -13.032 20.038  6.458   1.00 97.34 144 A 1 
ATOM 1148 C C   . GLY A 1 144 ? -13.189 18.516  6.424   1.00 97.81 144 A 1 
ATOM 1149 O O   . GLY A 1 144 ? -13.165 17.914  5.348   1.00 97.86 144 A 1 
ATOM 1150 N N   . MET A 1 145 ? -13.423 17.878  7.572   1.00 97.50 145 A 1 
ATOM 1151 C CA  . MET A 1 145 ? -13.716 16.439  7.647   1.00 97.63 145 A 1 
ATOM 1152 C C   . MET A 1 145 ? -15.004 16.076  6.898   1.00 97.94 145 A 1 
ATOM 1153 O O   . MET A 1 145 ? -15.029 15.088  6.162   1.00 97.94 145 A 1 
ATOM 1154 C CB  . MET A 1 145 ? -13.802 15.988  9.110   1.00 97.24 145 A 1 
ATOM 1155 C CG  . MET A 1 145 ? -12.429 16.008  9.791   1.00 95.47 145 A 1 
ATOM 1156 S SD  . MET A 1 145 ? -12.437 15.637  11.563  1.00 94.10 145 A 1 
ATOM 1157 C CE  . MET A 1 145 ? -12.950 13.903  11.526  1.00 86.16 145 A 1 
ATOM 1158 N N   . SER A 1 146 ? -16.043 16.902  7.003   1.00 97.73 146 A 1 
ATOM 1159 C CA  . SER A 1 146 ? -17.294 16.708  6.258   1.00 97.71 146 A 1 
ATOM 1160 C C   . SER A 1 146 ? -17.077 16.795  4.741   1.00 98.01 146 A 1 
ATOM 1161 O O   . SER A 1 146 ? -17.643 16.001  3.993   1.00 97.80 146 A 1 
ATOM 1162 C CB  . SER A 1 146 ? -18.346 17.733  6.689   1.00 96.90 146 A 1 
ATOM 1163 O OG  . SER A 1 146 ? -18.565 17.666  8.087   1.00 80.44 146 A 1 
ATOM 1164 N N   . PHE A 1 147 ? -16.208 17.696  4.269   1.00 97.86 147 A 1 
ATOM 1165 C CA  . PHE A 1 147 ? -15.849 17.770  2.849   1.00 97.97 147 A 1 
ATOM 1166 C C   . PHE A 1 147 ? -15.148 16.501  2.356   1.00 98.21 147 A 1 
ATOM 1167 O O   . PHE A 1 147 ? -15.496 16.002  1.286   1.00 98.21 147 A 1 
ATOM 1168 C CB  . PHE A 1 147 ? -14.972 18.997  2.576   1.00 97.91 147 A 1 
ATOM 1169 C CG  . PHE A 1 147 ? -15.589 20.359  2.852   1.00 97.76 147 A 1 
ATOM 1170 C CD1 . PHE A 1 147 ? -16.968 20.591  2.687   1.00 96.56 147 A 1 
ATOM 1171 C CD2 . PHE A 1 147 ? -14.747 21.424  3.231   1.00 96.73 147 A 1 
ATOM 1172 C CE1 . PHE A 1 147 ? -17.508 21.870  2.921   1.00 96.00 147 A 1 
ATOM 1173 C CE2 . PHE A 1 147 ? -15.282 22.704  3.458   1.00 95.87 147 A 1 
ATOM 1174 C CZ  . PHE A 1 147 ? -16.664 22.928  3.309   1.00 96.22 147 A 1 
ATOM 1175 N N   . ILE A 1 148 ? -14.209 15.942  3.135   1.00 98.15 148 A 1 
ATOM 1176 C CA  . ILE A 1 148 ? -13.535 14.674  2.803   1.00 98.25 148 A 1 
ATOM 1177 C C   . ILE A 1 148 ? -14.569 13.556  2.656   1.00 98.31 148 A 1 
ATOM 1178 O O   . ILE A 1 148 ? -14.578 12.851  1.645   1.00 98.25 148 A 1 
ATOM 1179 C CB  . ILE A 1 148 ? -12.488 14.293  3.877   1.00 98.17 148 A 1 
ATOM 1180 C CG1 . ILE A 1 148 ? -11.357 15.335  3.992   1.00 97.74 148 A 1 
ATOM 1181 C CG2 . ILE A 1 148 ? -11.872 12.914  3.571   1.00 97.73 148 A 1 
ATOM 1182 C CD1 . ILE A 1 148 ? -10.533 15.192  5.280   1.00 96.70 148 A 1 
ATOM 1183 N N   . VAL A 1 149 ? -15.458 13.405  3.646   1.00 98.43 149 A 1 
ATOM 1184 C CA  . VAL A 1 149 ? -16.510 12.381  3.653   1.00 98.39 149 A 1 
ATOM 1185 C C   . VAL A 1 149 ? -17.415 12.512  2.432   1.00 98.44 149 A 1 
ATOM 1186 O O   . VAL A 1 149 ? -17.657 11.520  1.747   1.00 98.35 149 A 1 
ATOM 1187 C CB  . VAL A 1 149 ? -17.332 12.470  4.953   1.00 98.12 149 A 1 
ATOM 1188 C CG1 . VAL A 1 149 ? -18.610 11.627  4.907   1.00 97.29 149 A 1 
ATOM 1189 C CG2 . VAL A 1 149 ? -16.500 11.990  6.149   1.00 97.31 149 A 1 
ATOM 1190 N N   . ASN A 1 150 ? -17.883 13.722  2.128   1.00 98.45 150 A 1 
ATOM 1191 C CA  . ASN A 1 150 ? -18.767 13.961  0.989   1.00 98.30 150 A 1 
ATOM 1192 C C   . ASN A 1 150 ? -18.093 13.577  -0.332  1.00 98.38 150 A 1 
ATOM 1193 O O   . ASN A 1 150 ? -18.682 12.842  -1.119  1.00 98.16 150 A 1 
ATOM 1194 C CB  . ASN A 1 150 ? -19.213 15.430  0.987   1.00 98.00 150 A 1 
ATOM 1195 C CG  . ASN A 1 150 ? -20.163 15.772  2.126   1.00 94.72 150 A 1 
ATOM 1196 O OD1 . ASN A 1 150 ? -20.754 14.927  2.775   1.00 87.76 150 A 1 
ATOM 1197 N ND2 . ASN A 1 150 ? -20.363 17.042  2.392   1.00 86.60 150 A 1 
ATOM 1198 N N   . ILE A 1 151 ? -16.845 14.007  -0.550  1.00 98.39 151 A 1 
ATOM 1199 C CA  . ILE A 1 151 ? -16.096 13.666  -1.765  1.00 98.43 151 A 1 
ATOM 1200 C C   . ILE A 1 151 ? -15.928 12.151  -1.882  1.00 98.46 151 A 1 
ATOM 1201 O O   . ILE A 1 151 ? -16.231 11.592  -2.934  1.00 98.33 151 A 1 
ATOM 1202 C CB  . ILE A 1 151 ? -14.741 14.407  -1.804  1.00 98.37 151 A 1 
ATOM 1203 C CG1 . ILE A 1 151 ? -14.980 15.916  -2.048  1.00 97.65 151 A 1 
ATOM 1204 C CG2 . ILE A 1 151 ? -13.816 13.836  -2.902  1.00 97.69 151 A 1 
ATOM 1205 C CD1 . ILE A 1 151 ? -13.737 16.787  -1.821  1.00 96.16 151 A 1 
ATOM 1206 N N   . LEU A 1 152 ? -15.489 11.461  -0.819  1.00 98.42 152 A 1 
ATOM 1207 C CA  . LEU A 1 152 ? -15.277 10.013  -0.869  1.00 98.44 152 A 1 
ATOM 1208 C C   . LEU A 1 152 ? -16.583 9.243   -1.090  1.00 98.44 152 A 1 
ATOM 1209 O O   . LEU A 1 152 ? -16.601 8.326   -1.907  1.00 98.30 152 A 1 
ATOM 1210 C CB  . LEU A 1 152 ? -14.541 9.536   0.391   1.00 98.41 152 A 1 
ATOM 1211 C CG  . LEU A 1 152 ? -13.074 10.000  0.471   1.00 97.82 152 A 1 
ATOM 1212 C CD1 . LEU A 1 152 ? -12.466 9.500   1.776   1.00 96.89 152 A 1 
ATOM 1213 C CD2 . LEU A 1 152 ? -12.208 9.465   -0.673  1.00 96.58 152 A 1 
ATOM 1214 N N   . ASN A 1 153 ? -17.689 9.642   -0.467  1.00 98.42 153 A 1 
ATOM 1215 C CA  . ASN A 1 153 ? -19.002 9.030   -0.702  1.00 98.33 153 A 1 
ATOM 1216 C C   . ASN A 1 153 ? -19.523 9.236   -2.136  1.00 98.17 153 A 1 
ATOM 1217 O O   . ASN A 1 153 ? -20.339 8.445   -2.600  1.00 97.61 153 A 1 
ATOM 1218 C CB  . ASN A 1 153 ? -20.003 9.573   0.331   1.00 98.26 153 A 1 
ATOM 1219 C CG  . ASN A 1 153 ? -19.847 8.946   1.706   1.00 98.10 153 A 1 
ATOM 1220 O OD1 . ASN A 1 153 ? -19.378 7.831   1.872   1.00 95.10 153 A 1 
ATOM 1221 N ND2 . ASN A 1 153 ? -20.306 9.609   2.742   1.00 95.17 153 A 1 
ATOM 1222 N N   . GLU A 1 154 ? -19.052 10.265  -2.841  1.00 98.23 154 A 1 
ATOM 1223 C CA  . GLU A 1 154 ? -19.395 10.509  -4.244  1.00 97.96 154 A 1 
ATOM 1224 C C   . GLU A 1 154 ? -18.498 9.745   -5.229  1.00 98.00 154 A 1 
ATOM 1225 O O   . GLU A 1 154 ? -18.951 9.403   -6.320  1.00 97.25 154 A 1 
ATOM 1226 C CB  . GLU A 1 154 ? -19.309 12.013  -4.540  1.00 97.52 154 A 1 
ATOM 1227 C CG  . GLU A 1 154 ? -20.466 12.826  -3.922  1.00 92.82 154 A 1 
ATOM 1228 C CD  . GLU A 1 154 ? -20.297 14.339  -4.150  1.00 91.00 154 A 1 
ATOM 1229 O OE1 . GLU A 1 154 ? -20.752 15.141  -3.324  1.00 82.72 154 A 1 
ATOM 1230 O OE2 . GLU A 1 154 ? -19.734 14.724  -5.209  1.00 84.31 154 A 1 
ATOM 1231 N N   . VAL A 1 155 ? -17.221 9.507   -4.882  1.00 98.35 155 A 1 
ATOM 1232 C CA  . VAL A 1 155 ? -16.238 8.940   -5.827  1.00 98.22 155 A 1 
ATOM 1233 C C   . VAL A 1 155 ? -15.992 7.443   -5.650  1.00 98.18 155 A 1 
ATOM 1234 O O   . VAL A 1 155 ? -15.632 6.777   -6.620  1.00 97.69 155 A 1 
ATOM 1235 C CB  . VAL A 1 155 ? -14.897 9.699   -5.815  1.00 97.82 155 A 1 
ATOM 1236 C CG1 . VAL A 1 155 ? -15.094 11.194  -6.089  1.00 95.14 155 A 1 
ATOM 1237 C CG2 . VAL A 1 155 ? -14.099 9.514   -4.515  1.00 94.68 155 A 1 
ATOM 1238 N N   . LEU A 1 156 ? -16.168 6.904   -4.443  1.00 98.23 156 A 1 
ATOM 1239 C CA  . LEU A 1 156 ? -15.984 5.476   -4.185  1.00 98.12 156 A 1 
ATOM 1240 C C   . LEU A 1 156 ? -17.121 4.666   -4.813  1.00 97.85 156 A 1 
ATOM 1241 O O   . LEU A 1 156 ? -18.295 5.023   -4.709  1.00 97.53 156 A 1 
ATOM 1242 C CB  . LEU A 1 156 ? -15.891 5.197   -2.676  1.00 98.21 156 A 1 
ATOM 1243 C CG  . LEU A 1 156 ? -14.667 5.800   -1.966  1.00 97.75 156 A 1 
ATOM 1244 C CD1 . LEU A 1 156 ? -14.780 5.540   -0.459  1.00 97.14 156 A 1 
ATOM 1245 C CD2 . LEU A 1 156 ? -13.350 5.209   -2.450  1.00 97.10 156 A 1 
ATOM 1246 N N   . THR A 1 157 ? -16.774 3.526   -5.408  1.00 97.89 157 A 1 
ATOM 1247 C CA  . THR A 1 157 ? -17.755 2.624   -6.023  1.00 97.59 157 A 1 
ATOM 1248 C C   . THR A 1 157 ? -17.629 1.205   -5.471  1.00 97.58 157 A 1 
ATOM 1249 O O   . THR A 1 157 ? -16.540 0.739   -5.121  1.00 97.10 157 A 1 
ATOM 1250 C CB  . THR A 1 157 ? -17.679 2.624   -7.558  1.00 97.05 157 A 1 
ATOM 1251 O OG1 . THR A 1 157 ? -16.544 1.938   -8.013  1.00 94.00 157 A 1 
ATOM 1252 C CG2 . THR A 1 157 ? -17.665 4.025   -8.174  1.00 92.62 157 A 1 
ATOM 1253 N N   . ALA A 1 158 ? -18.744 0.469   -5.408  1.00 97.26 158 A 1 
ATOM 1254 C CA  . ALA A 1 158 ? -18.742 -0.913  -4.915  1.00 96.92 158 A 1 
ATOM 1255 C C   . ALA A 1 158 ? -17.875 -1.851  -5.777  1.00 96.72 158 A 1 
ATOM 1256 O O   . ALA A 1 158 ? -17.292 -2.806  -5.262  1.00 95.37 158 A 1 
ATOM 1257 C CB  . ALA A 1 158 ? -20.194 -1.397  -4.849  1.00 96.59 158 A 1 
ATOM 1258 N N   . ASN A 1 159 ? -17.753 -1.558  -7.072  1.00 96.59 159 A 1 
ATOM 1259 C CA  . ASN A 1 159 ? -17.033 -2.391  -8.037  1.00 95.79 159 A 1 
ATOM 1260 C C   . ASN A 1 159 ? -15.528 -2.106  -8.106  1.00 95.96 159 A 1 
ATOM 1261 O O   . ASN A 1 159 ? -14.812 -2.923  -8.677  1.00 94.23 159 A 1 
ATOM 1262 C CB  . ASN A 1 159 ? -17.686 -2.227  -9.417  1.00 94.63 159 A 1 
ATOM 1263 C CG  . ASN A 1 159 ? -19.107 -2.765  -9.481  1.00 87.96 159 A 1 
ATOM 1264 O OD1 . ASN A 1 159 ? -19.542 -3.592  -8.699  1.00 77.54 159 A 1 
ATOM 1265 N ND2 . ASN A 1 159 ? -19.889 -2.307  -10.429 1.00 77.42 159 A 1 
ATOM 1266 N N   . GLN A 1 160 ? -15.045 -0.988  -7.530  1.00 95.96 160 A 1 
ATOM 1267 C CA  . GLN A 1 160 ? -13.614 -0.676  -7.558  1.00 96.14 160 A 1 
ATOM 1268 C C   . GLN A 1 160 ? -12.817 -1.756  -6.818  1.00 96.58 160 A 1 
ATOM 1269 O O   . GLN A 1 160 ? -13.250 -2.287  -5.778  1.00 95.87 160 A 1 
ATOM 1270 C CB  . GLN A 1 160 ? -13.332 0.740   -7.017  1.00 94.21 160 A 1 
ATOM 1271 C CG  . GLN A 1 160 ? -13.305 0.804   -5.482  1.00 91.77 160 A 1 
ATOM 1272 C CD  . GLN A 1 160 ? -13.136 2.215   -4.960  1.00 93.56 160 A 1 
ATOM 1273 O OE1 . GLN A 1 160 ? -13.937 3.095   -5.234  1.00 87.73 160 A 1 
ATOM 1274 N NE2 . GLN A 1 160 ? -12.113 2.486   -4.189  1.00 86.94 160 A 1 
ATOM 1275 N N   . THR A 1 161 ? -11.642 -2.074  -7.330  1.00 96.81 161 A 1 
ATOM 1276 C CA  . THR A 1 161 ? -10.738 -3.052  -6.713  1.00 96.78 161 A 1 
ATOM 1277 C C   . THR A 1 161 ? -9.686  -2.382  -5.835  1.00 97.17 161 A 1 
ATOM 1278 O O   . THR A 1 161 ? -9.221  -2.980  -4.864  1.00 96.48 161 A 1 
ATOM 1279 C CB  . THR A 1 161 ? -10.075 -3.921  -7.780  1.00 96.17 161 A 1 
ATOM 1280 O OG1 . THR A 1 161 ? -9.227  -3.148  -8.587  1.00 93.86 161 A 1 
ATOM 1281 C CG2 . THR A 1 161 ? -11.088 -4.633  -8.679  1.00 92.73 161 A 1 
ATOM 1282 N N   . THR A 1 162 ? -9.369  -1.114  -6.115  1.00 97.04 162 A 1 
ATOM 1283 C CA  . THR A 1 162 ? -8.430  -0.279  -5.365  1.00 97.50 162 A 1 
ATOM 1284 C C   . THR A 1 162 ? -8.959  0.053   -3.968  1.00 97.76 162 A 1 
ATOM 1285 O O   . THR A 1 162 ? -10.107 0.460   -3.797  1.00 97.48 162 A 1 
ATOM 1286 C CB  . THR A 1 162 ? -8.149  1.010   -6.149  1.00 97.18 162 A 1 
ATOM 1287 O OG1 . THR A 1 162 ? -7.646  0.671   -7.421  1.00 94.37 162 A 1 
ATOM 1288 C CG2 . THR A 1 162 ? -7.102  1.898   -5.471  1.00 94.87 162 A 1 
ATOM 1289 N N   . THR A 1 163 ? -8.100  -0.074  -2.943  1.00 97.58 163 A 1 
ATOM 1290 C CA  . THR A 1 163 ? -8.405  0.398   -1.582  1.00 97.93 163 A 1 
ATOM 1291 C C   . THR A 1 163 ? -7.812  1.790   -1.368  1.00 98.22 163 A 1 
ATOM 1292 O O   . THR A 1 163 ? -6.606  1.978   -1.527  1.00 98.12 163 A 1 
ATOM 1293 C CB  . THR A 1 163 ? -7.884  -0.572  -0.509  1.00 97.71 163 A 1 
ATOM 1294 O OG1 . THR A 1 163 ? -8.311  -1.893  -0.751  1.00 96.52 163 A 1 
ATOM 1295 C CG2 . THR A 1 163 ? -8.369  -0.197  0.893   1.00 96.68 163 A 1 
ATOM 1296 N N   . VAL A 1 164 ? -8.637  2.761   -0.956  1.00 98.07 164 A 1 
ATOM 1297 C CA  . VAL A 1 164 ? -8.219  4.144   -0.670  1.00 98.24 164 A 1 
ATOM 1298 C C   . VAL A 1 164 ? -7.780  4.269   0.789   1.00 98.28 164 A 1 
ATOM 1299 O O   . VAL A 1 164 ? -8.519  3.889   1.694   1.00 98.07 164 A 1 
ATOM 1300 C CB  . VAL A 1 164 ? -9.342  5.136   -1.019  1.00 98.17 164 A 1 
ATOM 1301 C CG1 . VAL A 1 164 ? -8.933  6.581   -0.719  1.00 97.55 164 A 1 
ATOM 1302 C CG2 . VAL A 1 164 ? -9.688  5.050   -2.513  1.00 97.59 164 A 1 
ATOM 1303 N N   . LEU A 1 165 ? -6.584  4.794   1.022   1.00 98.24 165 A 1 
ATOM 1304 C CA  . LEU A 1 165 ? -5.956  4.859   2.338   1.00 98.36 165 A 1 
ATOM 1305 C C   . LEU A 1 165 ? -5.822  6.301   2.821   1.00 98.37 165 A 1 
ATOM 1306 O O   . LEU A 1 165 ? -5.218  7.132   2.145   1.00 98.22 165 A 1 
ATOM 1307 C CB  . LEU A 1 165 ? -4.578  4.174   2.319   1.00 98.36 165 A 1 
ATOM 1308 C CG  . LEU A 1 165 ? -4.531  2.751   1.737   1.00 98.02 165 A 1 
ATOM 1309 C CD1 . LEU A 1 165 ? -3.132  2.175   1.944   1.00 97.67 165 A 1 
ATOM 1310 C CD2 . LEU A 1 165 ? -5.530  1.798   2.392   1.00 97.62 165 A 1 
ATOM 1311 N N   . PHE A 1 166 ? -6.312  6.561   4.031   1.00 98.24 166 A 1 
ATOM 1312 C CA  . PHE A 1 166 ? -5.954  7.757   4.782   1.00 98.21 166 A 1 
ATOM 1313 C C   . PHE A 1 166 ? -4.541  7.602   5.330   1.00 98.19 166 A 1 
ATOM 1314 O O   . PHE A 1 166 ? -4.276  6.643   6.064   1.00 97.84 166 A 1 
ATOM 1315 C CB  . PHE A 1 166 ? -6.933  7.955   5.938   1.00 98.02 166 A 1 
ATOM 1316 C CG  . PHE A 1 166 ? -8.339  8.276   5.496   1.00 97.92 166 A 1 
ATOM 1317 C CD1 . PHE A 1 166 ? -8.681  9.609   5.226   1.00 96.88 166 A 1 
ATOM 1318 C CD2 . PHE A 1 166 ? -9.301  7.257   5.361   1.00 96.92 166 A 1 
ATOM 1319 C CE1 . PHE A 1 166 ? -9.983  9.929   4.825   1.00 96.31 166 A 1 
ATOM 1320 C CE2 . PHE A 1 166 ? -10.605 7.583   4.958   1.00 96.37 166 A 1 
ATOM 1321 C CZ  . PHE A 1 166 ? -10.943 8.920   4.691   1.00 96.60 166 A 1 
ATOM 1322 N N   . GLU A 1 167 ? -3.663  8.546   5.036   1.00 97.58 167 A 1 
ATOM 1323 C CA  . GLU A 1 167 ? -2.369  8.613   5.705   1.00 97.54 167 A 1 
ATOM 1324 C C   . GLU A 1 167 ? -2.511  9.248   7.092   1.00 97.39 167 A 1 
ATOM 1325 O O   . GLU A 1 167 ? -3.252  10.216  7.292   1.00 96.45 167 A 1 
ATOM 1326 C CB  . GLU A 1 167 ? -1.368  9.352   4.828   1.00 97.28 167 A 1 
ATOM 1327 C CG  . GLU A 1 167 ? 0.059   9.105   5.324   1.00 95.50 167 A 1 
ATOM 1328 C CD  . GLU A 1 167 ? 1.095   9.706   4.376   1.00 95.54 167 A 1 
ATOM 1329 O OE1 . GLU A 1 167 ? 2.146   10.124  4.886   1.00 89.99 167 A 1 
ATOM 1330 O OE2 . GLU A 1 167 ? 0.801   9.746   3.158   1.00 92.15 167 A 1 
ATOM 1331 N N   . THR A 1 168 ? -1.817  8.684   8.084   1.00 96.91 168 A 1 
ATOM 1332 C CA  . THR A 1 168 ? -1.691  9.342   9.391   1.00 96.81 168 A 1 
ATOM 1333 C C   . THR A 1 168 ? -0.775  10.549  9.278   1.00 96.80 168 A 1 
ATOM 1334 O O   . THR A 1 168 ? 0.342   10.410  8.796   1.00 96.23 168 A 1 
ATOM 1335 C CB  . THR A 1 168 ? -1.134  8.409   10.465  1.00 96.47 168 A 1 
ATOM 1336 O OG1 . THR A 1 168 ? 0.085   7.836   10.042  1.00 92.98 168 A 1 
ATOM 1337 C CG2 . THR A 1 168 ? -2.102  7.283   10.800  1.00 92.26 168 A 1 
ATOM 1338 N N   . MET A 1 169 ? -1.198  11.706  9.780   1.00 96.57 169 A 1 
ATOM 1339 C CA  . MET A 1 169 ? -0.456  12.960  9.643   1.00 96.51 169 A 1 
ATOM 1340 C C   . MET A 1 169 ? 0.292   13.347  10.922  1.00 96.34 169 A 1 
ATOM 1341 O O   . MET A 1 169 ? -0.085  12.968  12.033  1.00 94.66 169 A 1 
ATOM 1342 C CB  . MET A 1 169 ? -1.411  14.081  9.203   1.00 96.13 169 A 1 
ATOM 1343 C CG  . MET A 1 169 ? -2.178  13.749  7.915   1.00 95.06 169 A 1 
ATOM 1344 S SD  . MET A 1 169 ? -1.187  13.216  6.490   1.00 94.50 169 A 1 
ATOM 1345 C CE  . MET A 1 169 ? -0.150  14.670  6.215   1.00 88.73 169 A 1 
ATOM 1346 N N   . SER A 1 170 ? 1.325   14.184  10.780  1.00 95.78 170 A 1 
ATOM 1347 C CA  . SER A 1 170 ? 2.128   14.711  11.898  1.00 94.57 170 A 1 
ATOM 1348 C C   . SER A 1 170 ? 1.353   15.668  12.813  1.00 93.60 170 A 1 
ATOM 1349 O O   . SER A 1 170 ? 1.724   15.896  13.968  1.00 90.62 170 A 1 
ATOM 1350 C CB  . SER A 1 170 ? 3.356   15.419  11.321  1.00 94.26 170 A 1 
ATOM 1351 O OG  . SER A 1 170 ? 2.989   16.623  10.668  1.00 90.71 170 A 1 
ATOM 1352 N N   . GLY A 1 171 ? 0.263   16.237  12.310  1.00 92.69 171 A 1 
ATOM 1353 C CA  . GLY A 1 171 ? -0.522  17.273  12.980  1.00 90.52 171 A 1 
ATOM 1354 C C   . GLY A 1 171 ? 0.092   18.663  12.871  1.00 91.70 171 A 1 
ATOM 1355 O O   . GLY A 1 171 ? -0.127  19.507  13.750  1.00 88.36 171 A 1 
ATOM 1356 N N   . LYS A 1 172 ? 0.865   18.901  11.813  1.00 91.90 172 A 1 
ATOM 1357 C CA  . LYS A 1 172 ? 1.381   20.221  11.464  1.00 90.77 172 A 1 
ATOM 1358 C C   . LYS A 1 172 ? 0.227   21.163  11.115  1.00 90.17 172 A 1 
ATOM 1359 O O   . LYS A 1 172 ? -0.577  20.901  10.229  1.00 85.45 172 A 1 
ATOM 1360 C CB  . LYS A 1 172 ? 2.368   20.042  10.308  1.00 87.51 172 A 1 
ATOM 1361 C CG  . LYS A 1 172 ? 3.019   21.343  9.843   1.00 81.48 172 A 1 
ATOM 1362 C CD  . LYS A 1 172 ? 3.902   21.003  8.647   1.00 78.28 172 A 1 
ATOM 1363 C CE  . LYS A 1 172 ? 4.520   22.240  8.017   1.00 70.46 172 A 1 
ATOM 1364 N NZ  . LYS A 1 172 ? 5.225   21.833  6.772   1.00 63.09 172 A 1 
ATOM 1365 N N   . GLY A 1 173 ? 0.158   22.287  11.818  1.00 88.66 173 A 1 
ATOM 1366 C CA  . GLY A 1 173 ? -0.893  23.278  11.589  1.00 87.25 173 A 1 
ATOM 1367 C C   . GLY A 1 173 ? -2.302  22.705  11.804  1.00 89.05 173 A 1 
ATOM 1368 O O   . GLY A 1 173 ? -2.617  22.217  12.886  1.00 85.09 173 A 1 
ATOM 1369 N N   . SER A 1 174 ? -3.147  22.779  10.778  1.00 90.60 174 A 1 
ATOM 1370 C CA  . SER A 1 174 ? -4.547  22.338  10.792  1.00 91.77 174 A 1 
ATOM 1371 C C   . SER A 1 174 ? -4.784  20.995  10.078  1.00 93.06 174 A 1 
ATOM 1372 O O   . SER A 1 174 ? -5.923  20.708  9.695   1.00 91.22 174 A 1 
ATOM 1373 C CB  . SER A 1 174 ? -5.443  23.449  10.225  1.00 90.30 174 A 1 
ATOM 1374 O OG  . SER A 1 174 ? -5.059  23.784  8.904   1.00 87.78 174 A 1 
ATOM 1375 N N   . GLU A 1 175 ? -3.741  20.170  9.893   1.00 93.30 175 A 1 
ATOM 1376 C CA  . GLU A 1 175 ? -3.835  18.847  9.262   1.00 93.54 175 A 1 
ATOM 1377 C C   . GLU A 1 175 ? -4.869  17.945  9.951   1.00 94.51 175 A 1 
ATOM 1378 O O   . GLU A 1 175 ? -4.931  17.837  11.185  1.00 93.80 175 A 1 
ATOM 1379 C CB  . GLU A 1 175 ? -2.470  18.143  9.261   1.00 90.76 175 A 1 
ATOM 1380 C CG  . GLU A 1 175 ? -1.523  18.666  8.171   1.00 83.13 175 A 1 
ATOM 1381 C CD  . GLU A 1 175 ? -0.092  18.111  8.300   1.00 85.93 175 A 1 
ATOM 1382 O OE1 . GLU A 1 175 ? 0.721   18.416  7.402   1.00 76.77 175 A 1 
ATOM 1383 O OE2 . GLU A 1 175 ? 0.229   17.471  9.336   1.00 81.25 175 A 1 
ATOM 1384 N N   . ILE A 1 176 ? -5.679  17.268  9.137   1.00 95.92 176 A 1 
ATOM 1385 C CA  . ILE A 1 176 ? -6.623  16.217  9.530   1.00 96.67 176 A 1 
ATOM 1386 C C   . ILE A 1 176 ? -5.927  14.859  9.383   1.00 96.67 176 A 1 
ATOM 1387 O O   . ILE A 1 176 ? -5.139  14.668  8.464   1.00 96.11 176 A 1 
ATOM 1388 C CB  . ILE A 1 176 ? -7.904  16.321  8.674   1.00 96.84 176 A 1 
ATOM 1389 C CG1 . ILE A 1 176 ? -8.638  17.651  8.966   1.00 96.16 176 A 1 
ATOM 1390 C CG2 . ILE A 1 176 ? -8.844  15.129  8.921   1.00 96.14 176 A 1 
ATOM 1391 C CD1 . ILE A 1 176 ? -9.676  18.032  7.902   1.00 94.49 176 A 1 
ATOM 1392 N N   . GLY A 1 177 ? -6.228  13.916  10.284  1.00 95.87 177 A 1 
ATOM 1393 C CA  . GLY A 1 177 ? -5.579  12.600  10.321  1.00 95.59 177 A 1 
ATOM 1394 C C   . GLY A 1 177 ? -4.405  12.517  11.299  1.00 95.83 177 A 1 
ATOM 1395 O O   . GLY A 1 177 ? -3.691  11.518  11.332  1.00 94.43 177 A 1 
ATOM 1396 N N   . ARG A 1 178 ? -4.237  13.539  12.145  1.00 95.05 178 A 1 
ATOM 1397 C CA  . ARG A 1 178 ? -3.245  13.548  13.231  1.00 94.54 178 A 1 
ATOM 1398 C C   . ARG A 1 178 ? -3.521  12.498  14.307  1.00 95.34 178 A 1 
ATOM 1399 O O   . ARG A 1 178 ? -2.599  11.991  14.939  1.00 93.89 178 A 1 
ATOM 1400 C CB  . ARG A 1 178 ? -3.222  14.948  13.853  1.00 91.48 178 A 1 
ATOM 1401 C CG  . ARG A 1 178 ? -2.302  15.032  15.070  1.00 85.82 178 A 1 
ATOM 1402 C CD  . ARG A 1 178 ? -2.358  16.396  15.732  1.00 81.68 178 A 1 
ATOM 1403 N NE  . ARG A 1 178 ? -1.605  16.361  16.994  1.00 71.54 178 A 1 
ATOM 1404 C CZ  . ARG A 1 178 ? -1.128  17.385  17.660  1.00 63.38 178 A 1 
ATOM 1405 N NH1 . ARG A 1 178 ? -1.381  18.612  17.300  1.00 58.55 178 A 1 
ATOM 1406 N NH2 . ARG A 1 178 ? -0.366  17.189  18.699  1.00 53.44 178 A 1 
ATOM 1407 N N   . ASN A 1 179 ? -4.786  12.233  14.609  1.00 95.04 179 A 1 
ATOM 1408 C CA  . ASN A 1 179 ? -5.154  11.326  15.689  1.00 95.10 179 A 1 
ATOM 1409 C C   . ASN A 1 179 ? -6.184  10.287  15.233  1.00 96.83 179 A 1 
ATOM 1410 O O   . ASN A 1 179 ? -6.937  10.489  14.281  1.00 96.36 179 A 1 
ATOM 1411 C CB  . ASN A 1 179 ? -5.578  12.131  16.932  1.00 91.13 179 A 1 
ATOM 1412 C CG  . ASN A 1 179 ? -6.901  12.837  16.758  1.00 87.93 179 A 1 
ATOM 1413 O OD1 . ASN A 1 179 ? -7.935  12.214  16.622  1.00 77.95 179 A 1 
ATOM 1414 N ND2 . ASN A 1 179 ? -6.921  14.145  16.793  1.00 78.84 179 A 1 
ATOM 1415 N N   . PHE A 1 180 ? -6.205  9.148   15.930  1.00 96.45 180 A 1 
ATOM 1416 C CA  . PHE A 1 180 ? -7.057  8.021   15.561  1.00 96.87 180 A 1 
ATOM 1417 C C   . PHE A 1 180 ? -8.560  8.300   15.731  1.00 96.83 180 A 1 
ATOM 1418 O O   . PHE A 1 180 ? -9.363  7.630   15.092  1.00 96.66 180 A 1 
ATOM 1419 C CB  . PHE A 1 180 ? -6.630  6.784   16.357  1.00 97.11 180 A 1 
ATOM 1420 C CG  . PHE A 1 180 ? -5.190  6.317   16.193  1.00 97.73 180 A 1 
ATOM 1421 C CD1 . PHE A 1 180 ? -4.451  6.584   15.025  1.00 97.28 180 A 1 
ATOM 1422 C CD2 . PHE A 1 180 ? -4.597  5.561   17.222  1.00 97.25 180 A 1 
ATOM 1423 C CE1 . PHE A 1 180 ? -3.134  6.108   14.891  1.00 97.16 180 A 1 
ATOM 1424 C CE2 . PHE A 1 180 ? -3.286  5.080   17.087  1.00 97.13 180 A 1 
ATOM 1425 C CZ  . PHE A 1 180 ? -2.551  5.353   15.923  1.00 97.68 180 A 1 
ATOM 1426 N N   . LEU A 1 181 ? -8.970  9.288   16.539  1.00 96.89 181 A 1 
ATOM 1427 C CA  . LEU A 1 181 ? -10.374 9.696   16.656  1.00 96.45 181 A 1 
ATOM 1428 C C   . LEU A 1 181 ? -10.844 10.414  15.388  1.00 96.36 181 A 1 
ATOM 1429 O O   . LEU A 1 181 ? -11.925 10.110  14.899  1.00 96.06 181 A 1 
ATOM 1430 C CB  . LEU A 1 181 ? -10.587 10.579  17.897  1.00 96.27 181 A 1 
ATOM 1431 C CG  . LEU A 1 181 ? -10.356 9.871   19.242  1.00 94.09 181 A 1 
ATOM 1432 C CD1 . LEU A 1 181 ? -10.418 10.896  20.379  1.00 91.68 181 A 1 
ATOM 1433 C CD2 . LEU A 1 181 ? -11.411 8.802   19.516  1.00 91.90 181 A 1 
ATOM 1434 N N   . GLU A 1 182 ? -10.015 11.273  14.795  1.00 96.66 182 A 1 
ATOM 1435 C CA  . GLU A 1 182 ? -10.320 11.893  13.496  1.00 96.42 182 A 1 
ATOM 1436 C C   . GLU A 1 182 ? -10.497 10.836  12.400  1.00 96.69 182 A 1 
ATOM 1437 O O   . GLU A 1 182 ? -11.466 10.888  11.642  1.00 96.41 182 A 1 
ATOM 1438 C CB  . GLU A 1 182 ? -9.193  12.859  13.093  1.00 95.99 182 A 1 
ATOM 1439 C CG  . GLU A 1 182 ? -9.183  14.135  13.947  1.00 95.02 182 A 1 
ATOM 1440 C CD  . GLU A 1 182 ? -7.893  14.949  13.803  1.00 95.39 182 A 1 
ATOM 1441 O OE1 . GLU A 1 182 ? -7.648  15.830  14.666  1.00 91.57 182 A 1 
ATOM 1442 O OE2 . GLU A 1 182 ? -7.105  14.765  12.854  1.00 93.00 182 A 1 
ATOM 1443 N N   . LEU A 1 183 ? -9.617  9.822   12.353  1.00 96.88 183 A 1 
ATOM 1444 C CA  . LEU A 1 183 ? -9.765  8.706   11.417  1.00 96.95 183 A 1 
ATOM 1445 C C   . LEU A 1 183 ? -11.054 7.921   11.678  1.00 96.78 183 A 1 
ATOM 1446 O O   . LEU A 1 183 ? -11.784 7.621   10.736  1.00 96.29 183 A 1 
ATOM 1447 C CB  . LEU A 1 183 ? -8.538  7.780   11.486  1.00 97.00 183 A 1 
ATOM 1448 C CG  . LEU A 1 183 ? -7.215  8.428   11.047  1.00 96.04 183 A 1 
ATOM 1449 C CD1 . LEU A 1 183 ? -6.092  7.407   11.208  1.00 94.43 183 A 1 
ATOM 1450 C CD2 . LEU A 1 183 ? -7.245  8.889   9.589   1.00 94.26 183 A 1 
ATOM 1451 N N   . LYS A 1 184 ? -11.381 7.625   12.939  1.00 96.39 184 A 1 
ATOM 1452 C CA  . LYS A 1 184 ? -12.642 6.967   13.315  1.00 95.93 184 A 1 
ATOM 1453 C C   . LYS A 1 184 ? -13.857 7.751   12.831  1.00 95.82 184 A 1 
ATOM 1454 O O   . LYS A 1 184 ? -14.778 7.152   12.276  1.00 95.44 184 A 1 
ATOM 1455 C CB  . LYS A 1 184 ? -12.679 6.788   14.835  1.00 95.59 184 A 1 
ATOM 1456 C CG  . LYS A 1 184 ? -13.960 6.102   15.309  1.00 94.09 184 A 1 
ATOM 1457 C CD  . LYS A 1 184 ? -13.930 5.977   16.828  1.00 89.65 184 A 1 
ATOM 1458 C CE  . LYS A 1 184 ? -15.146 5.208   17.325  1.00 83.07 184 A 1 
ATOM 1459 N NZ  . LYS A 1 184 ? -14.962 4.819   18.742  1.00 74.03 184 A 1 
ATOM 1460 N N   . ASP A 1 185 ? -13.866 9.060   13.024  1.00 96.70 185 A 1 
ATOM 1461 C CA  . ASP A 1 185 ? -14.984 9.914   12.623  1.00 96.28 185 A 1 
ATOM 1462 C C   . ASP A 1 185 ? -15.158 9.937   11.101  1.00 96.39 185 A 1 
ATOM 1463 O O   . ASP A 1 185 ? -16.280 9.813   10.607  1.00 95.55 185 A 1 
ATOM 1464 C CB  . ASP A 1 185 ? -14.790 11.329  13.191  1.00 95.64 185 A 1 
ATOM 1465 C CG  . ASP A 1 185 ? -14.999 11.418  14.707  1.00 87.90 185 A 1 
ATOM 1466 O OD1 . ASP A 1 185 ? -15.606 10.484  15.287  1.00 83.99 185 A 1 
ATOM 1467 O OD2 . ASP A 1 185 ? -14.591 12.454  15.274  1.00 82.49 185 A 1 
ATOM 1468 N N   . LEU A 1 186 ? -14.053 9.987   10.336  1.00 95.63 186 A 1 
ATOM 1469 C CA  . LEU A 1 186 ? -14.082 9.843   8.876   1.00 95.35 186 A 1 
ATOM 1470 C C   . LEU A 1 186 ? -14.660 8.480   8.472   1.00 95.17 186 A 1 
ATOM 1471 O O   . LEU A 1 186 ? -15.617 8.411   7.700   1.00 94.50 186 A 1 
ATOM 1472 C CB  . LEU A 1 186 ? -12.664 10.044  8.305   1.00 95.83 186 A 1 
ATOM 1473 C CG  . LEU A 1 186 ? -12.122 11.480  8.422   1.00 95.81 186 A 1 
ATOM 1474 C CD1 . LEU A 1 186 ? -10.628 11.503  8.092   1.00 94.41 186 A 1 
ATOM 1475 C CD2 . LEU A 1 186 ? -12.836 12.440  7.473   1.00 94.80 186 A 1 
ATOM 1476 N N   . PHE A 1 187 ? -14.148 7.382   9.057   1.00 93.44 187 A 1 
ATOM 1477 C CA  . PHE A 1 187 ? -14.594 6.016   8.763   1.00 92.20 187 A 1 
ATOM 1478 C C   . PHE A 1 187 ? -16.074 5.788   9.088   1.00 91.76 187 A 1 
ATOM 1479 O O   . PHE A 1 187 ? -16.767 5.081   8.362   1.00 89.53 187 A 1 
ATOM 1480 C CB  . PHE A 1 187 ? -13.742 5.006   9.553   1.00 90.58 187 A 1 
ATOM 1481 C CG  . PHE A 1 187 ? -12.477 4.559   8.857   1.00 91.05 187 A 1 
ATOM 1482 C CD1 . PHE A 1 187 ? -12.290 3.195   8.574   1.00 85.70 187 A 1 
ATOM 1483 C CD2 . PHE A 1 187 ? -11.491 5.485   8.489   1.00 85.96 187 A 1 
ATOM 1484 C CE1 . PHE A 1 187 ? -11.125 2.767   7.922   1.00 82.42 187 A 1 
ATOM 1485 C CE2 . PHE A 1 187 ? -10.327 5.061   7.832   1.00 83.12 187 A 1 
ATOM 1486 C CZ  . PHE A 1 187 ? -10.145 3.701   7.549   1.00 84.98 187 A 1 
ATOM 1487 N N   . ASN A 1 188 ? -16.574 6.369   10.183  1.00 93.79 188 A 1 
ATOM 1488 C CA  . ASN A 1 188 ? -17.966 6.220   10.591  1.00 92.74 188 A 1 
ATOM 1489 C C   . ASN A 1 188 ? -18.945 6.789   9.564   1.00 93.39 188 A 1 
ATOM 1490 O O   . ASN A 1 188 ? -20.033 6.232   9.414   1.00 92.63 188 A 1 
ATOM 1491 C CB  . ASN A 1 188 ? -18.159 6.861   11.972  1.00 91.90 188 A 1 
ATOM 1492 C CG  . ASN A 1 188 ? -17.657 5.994   13.112  1.00 89.48 188 A 1 
ATOM 1493 O OD1 . ASN A 1 188 ? -17.494 4.783   13.011  1.00 83.76 188 A 1 
ATOM 1494 N ND2 . ASN A 1 188 ? -17.474 6.580   14.274  1.00 82.72 188 A 1 
ATOM 1495 N N   . ASN A 1 189 ? -18.540 7.823   8.840   1.00 95.21 189 A 1 
ATOM 1496 C CA  . ASN A 1 189 ? -19.380 8.576   7.907   1.00 96.20 189 A 1 
ATOM 1497 C C   . ASN A 1 189 ? -19.167 8.200   6.429   1.00 96.96 189 A 1 
ATOM 1498 O O   . ASN A 1 189 ? -19.888 8.696   5.563   1.00 96.12 189 A 1 
ATOM 1499 C CB  . ASN A 1 189 ? -19.167 10.068  8.191   1.00 96.24 189 A 1 
ATOM 1500 C CG  . ASN A 1 189 ? -19.714 10.475  9.550   1.00 95.59 189 A 1 
ATOM 1501 O OD1 . ASN A 1 189 ? -20.908 10.539  9.763   1.00 87.67 189 A 1 
ATOM 1502 N ND2 . ASN A 1 189 ? -18.867 10.734  10.516  1.00 87.65 189 A 1 
ATOM 1503 N N   . ILE A 1 190 ? -18.213 7.299   6.117   1.00 96.76 190 A 1 
ATOM 1504 C CA  . ILE A 1 190 ? -18.021 6.764   4.762   1.00 96.87 190 A 1 
ATOM 1505 C C   . ILE A 1 190 ? -18.859 5.494   4.590   1.00 96.23 190 A 1 
ATOM 1506 O O   . ILE A 1 190 ? -18.837 4.593   5.432   1.00 95.02 190 A 1 
ATOM 1507 C CB  . ILE A 1 190 ? -16.523 6.569   4.462   1.00 97.01 190 A 1 
ATOM 1508 C CG1 . ILE A 1 190 ? -15.855 7.959   4.352   1.00 95.36 190 A 1 
ATOM 1509 C CG2 . ILE A 1 190 ? -16.303 5.781   3.156   1.00 95.85 190 A 1 
ATOM 1510 C CD1 . ILE A 1 190 ? -14.335 7.913   4.429   1.00 91.67 190 A 1 
ATOM 1511 N N   . HIS A 1 191 ? -19.599 5.417   3.475   1.00 95.90 191 A 1 
ATOM 1512 C CA  . HIS A 1 191 ? -20.553 4.334   3.213   1.00 94.52 191 A 1 
ATOM 1513 C C   . HIS A 1 191 ? -19.855 3.019   2.846   1.00 95.19 191 A 1 
ATOM 1514 O O   . HIS A 1 191 ? -20.189 1.968   3.396   1.00 92.89 191 A 1 
ATOM 1515 C CB  . HIS A 1 191 ? -21.523 4.774   2.108   1.00 91.72 191 A 1 
ATOM 1516 C CG  . HIS A 1 191 ? -22.344 6.006   2.420   1.00 83.50 191 A 1 
ATOM 1517 N ND1 . HIS A 1 191 ? -23.026 6.767   1.489   1.00 70.56 191 A 1 
ATOM 1518 C CD2 . HIS A 1 191 ? -22.594 6.571   3.644   1.00 69.21 191 A 1 
ATOM 1519 C CE1 . HIS A 1 191 ? -23.657 7.752   2.139   1.00 66.24 191 A 1 
ATOM 1520 N NE2 . HIS A 1 191 ? -23.422 7.676   3.453   1.00 67.44 191 A 1 
ATOM 1521 N N   . LEU A 1 192 ? -18.853 3.061   1.954   1.00 96.02 192 A 1 
ATOM 1522 C CA  . LEU A 1 192 ? -18.136 1.890   1.443   1.00 96.60 192 A 1 
ATOM 1523 C C   . LEU A 1 192 ? -16.863 1.609   2.258   1.00 96.58 192 A 1 
ATOM 1524 O O   . LEU A 1 192 ? -15.737 1.768   1.785   1.00 96.03 192 A 1 
ATOM 1525 C CB  . LEU A 1 192 ? -17.866 2.075   -0.061  1.00 96.91 192 A 1 
ATOM 1526 C CG  . LEU A 1 192 ? -19.124 2.128   -0.942  1.00 96.13 192 A 1 
ATOM 1527 C CD1 . LEU A 1 192 ? -18.715 2.365   -2.394  1.00 94.70 192 A 1 
ATOM 1528 C CD2 . LEU A 1 192 ? -19.935 0.833   -0.896  1.00 94.95 192 A 1 
ATOM 1529 N N   . LYS A 1 193 ? -17.039 1.187   3.520   1.00 96.62 193 A 1 
ATOM 1530 C CA  . LYS A 1 193 ? -15.933 0.960   4.473   1.00 96.04 193 A 1 
ATOM 1531 C C   . LYS A 1 193 ? -14.955 -0.131  4.045   1.00 96.50 193 A 1 
ATOM 1532 O O   . LYS A 1 193 ? -13.807 -0.126  4.469   1.00 95.36 193 A 1 
ATOM 1533 C CB  . LYS A 1 193 ? -16.494 0.633   5.866   1.00 94.28 193 A 1 
ATOM 1534 C CG  . LYS A 1 193 ? -17.222 1.840   6.448   1.00 90.54 193 A 1 
ATOM 1535 C CD  . LYS A 1 193 ? -17.807 1.559   7.832   1.00 87.20 193 A 1 
ATOM 1536 C CE  . LYS A 1 193 ? -18.527 2.845   8.224   1.00 83.68 193 A 1 
ATOM 1537 N NZ  . LYS A 1 193 ? -19.250 2.757   9.504   1.00 75.57 193 A 1 
ATOM 1538 N N   . GLU A 1 194 ? -15.388 -1.064  3.221   1.00 96.09 194 A 1 
ATOM 1539 C CA  . GLU A 1 194 ? -14.549 -2.106  2.641   1.00 95.75 194 A 1 
ATOM 1540 C C   . GLU A 1 194 ? -13.590 -1.591  1.554   1.00 96.37 194 A 1 
ATOM 1541 O O   . GLU A 1 194 ? -12.629 -2.282  1.209   1.00 95.50 194 A 1 
ATOM 1542 C CB  . GLU A 1 194 ? -15.435 -3.260  2.127   1.00 94.95 194 A 1 
ATOM 1543 C CG  . GLU A 1 194 ? -16.271 -2.984  0.865   1.00 88.92 194 A 1 
ATOM 1544 C CD  . GLU A 1 194 ? -17.494 -2.061  1.038   1.00 82.21 194 A 1 
ATOM 1545 O OE1 . GLU A 1 194 ? -18.127 -1.761  0.006   1.00 73.79 194 A 1 
ATOM 1546 O OE2 . GLU A 1 194 ? -17.785 -1.643  2.178   1.00 75.38 194 A 1 
ATOM 1547 N N   . LYS A 1 195 ? -13.823 -0.365  1.046   1.00 96.48 195 A 1 
ATOM 1548 C CA  . LYS A 1 195 ? -12.990 0.301   0.031   1.00 96.90 195 A 1 
ATOM 1549 C C   . LYS A 1 195 ? -11.989 1.287   0.617   1.00 97.54 195 A 1 
ATOM 1550 O O   . LYS A 1 195 ? -11.224 1.883   -0.140  1.00 97.19 195 A 1 
ATOM 1551 C CB  . LYS A 1 195 ? -13.893 0.996   -1.009  1.00 96.73 195 A 1 
ATOM 1552 C CG  . LYS A 1 195 ? -14.902 0.057   -1.686  1.00 96.31 195 A 1 
ATOM 1553 C CD  . LYS A 1 195 ? -14.228 -1.128  -2.390  1.00 94.58 195 A 1 
ATOM 1554 C CE  . LYS A 1 195 ? -15.288 -1.940  -3.121  1.00 93.28 195 A 1 
ATOM 1555 N NZ  . LYS A 1 195 ? -14.686 -2.976  -3.986  1.00 88.24 195 A 1 
ATOM 1556 N N   . ILE A 1 196 ? -11.977 1.456   1.943   1.00 97.30 196 A 1 
ATOM 1557 C CA  . ILE A 1 196 ? -11.063 2.368   2.633   1.00 97.44 196 A 1 
ATOM 1558 C C   . ILE A 1 196 ? -10.150 1.632   3.616   1.00 97.51 196 A 1 
ATOM 1559 O O   . ILE A 1 196 ? -10.429 0.520   4.074   1.00 97.25 196 A 1 
ATOM 1560 C CB  . ILE A 1 196 ? -11.812 3.555   3.281   1.00 97.21 196 A 1 
ATOM 1561 C CG1 . ILE A 1 196 ? -12.789 3.085   4.364   1.00 93.86 196 A 1 
ATOM 1562 C CG2 . ILE A 1 196 ? -12.514 4.394   2.197   1.00 91.49 196 A 1 
ATOM 1563 C CD1 . ILE A 1 196 ? -13.355 4.220   5.215   1.00 91.89 196 A 1 
ATOM 1564 N N   . GLY A 1 197 ? -9.038  2.277   3.946   1.00 97.66 197 A 1 
ATOM 1565 C CA  . GLY A 1 197 ? -8.074  1.817   4.928   1.00 97.81 197 A 1 
ATOM 1566 C C   . GLY A 1 197 ? -7.204  2.956   5.450   1.00 98.22 197 A 1 
ATOM 1567 O O   . GLY A 1 197 ? -7.475  4.129   5.197   1.00 98.13 197 A 1 
ATOM 1568 N N   . VAL A 1 198 ? -6.160  2.591   6.182   1.00 97.94 198 A 1 
ATOM 1569 C CA  . VAL A 1 198 ? -5.178  3.518   6.748   1.00 98.17 198 A 1 
ATOM 1570 C C   . VAL A 1 198 ? -3.780  3.122   6.283   1.00 98.24 198 A 1 
ATOM 1571 O O   . VAL A 1 198 ? -3.433  1.936   6.257   1.00 98.12 198 A 1 
ATOM 1572 C CB  . VAL A 1 198 ? -5.285  3.567   8.286   1.00 98.08 198 A 1 
ATOM 1573 C CG1 . VAL A 1 198 ? -4.259  4.514   8.914   1.00 97.30 198 A 1 
ATOM 1574 C CG2 . VAL A 1 198 ? -6.674  4.050   8.722   1.00 97.39 198 A 1 
ATOM 1575 N N   . CYS A 1 199 ? -2.984  4.117   5.929   1.00 98.23 199 A 1 
ATOM 1576 C CA  . CYS A 1 199 ? -1.540  4.034   5.819   1.00 98.37 199 A 1 
ATOM 1577 C C   . CYS A 1 199 ? -0.925  4.734   7.033   1.00 98.28 199 A 1 
ATOM 1578 O O   . CYS A 1 199 ? -1.174  5.918   7.262   1.00 98.00 199 A 1 
ATOM 1579 C CB  . CYS A 1 199 ? -1.092  4.671   4.499   1.00 98.40 199 A 1 
ATOM 1580 S SG  . CYS A 1 199 ? 0.672   4.351   4.254   1.00 98.20 199 A 1 
ATOM 1581 N N   . PHE A 1 200 ? -0.165  4.008   7.841   1.00 98.37 200 A 1 
ATOM 1582 C CA  . PHE A 1 200 ? 0.652   4.653   8.860   1.00 98.45 200 A 1 
ATOM 1583 C C   . PHE A 1 200 ? 1.864   5.302   8.207   1.00 98.44 200 A 1 
ATOM 1584 O O   . PHE A 1 200 ? 2.436   4.730   7.295   1.00 98.23 200 A 1 
ATOM 1585 C CB  . PHE A 1 200 ? 1.091   3.648   9.929   1.00 98.36 200 A 1 
ATOM 1586 C CG  . PHE A 1 200 ? 0.054   3.276   10.977  1.00 98.40 200 A 1 
ATOM 1587 C CD1 . PHE A 1 200 ? -1.223  3.865   11.010  1.00 97.67 200 A 1 
ATOM 1588 C CD2 . PHE A 1 200 ? 0.415   2.352   11.982  1.00 97.70 200 A 1 
ATOM 1589 C CE1 . PHE A 1 200 ? -2.131  3.535   12.035  1.00 97.43 200 A 1 
ATOM 1590 C CE2 . PHE A 1 200 ? -0.490  2.029   13.003  1.00 97.39 200 A 1 
ATOM 1591 C CZ  . PHE A 1 200 ? -1.760  2.620   13.030  1.00 97.68 200 A 1 
ATOM 1592 N N   . ASP A 1 201 ? 2.298   6.440   8.751   1.00 98.42 201 A 1 
ATOM 1593 C CA  . ASP A 1 201 ? 3.652   6.931   8.569   1.00 98.47 201 A 1 
ATOM 1594 C C   . ASP A 1 201 ? 4.338   6.982   9.938   1.00 98.51 201 A 1 
ATOM 1595 O O   . ASP A 1 201 ? 3.812   7.558   10.896  1.00 98.17 201 A 1 
ATOM 1596 C CB  . ASP A 1 201 ? 3.663   8.274   7.833   1.00 98.33 201 A 1 
ATOM 1597 C CG  . ASP A 1 201 ? 5.098   8.763   7.645   1.00 97.77 201 A 1 
ATOM 1598 O OD1 . ASP A 1 201 ? 5.734   9.071   8.680   1.00 95.76 201 A 1 
ATOM 1599 O OD2 . ASP A 1 201 ? 5.614   8.734   6.524   1.00 95.23 201 A 1 
ATOM 1600 N N   . THR A 1 202 ? 5.498   6.321   10.059  1.00 98.38 202 A 1 
ATOM 1601 C CA  . THR A 1 202 ? 6.207   6.198   11.341  1.00 98.42 202 A 1 
ATOM 1602 C C   . THR A 1 202 ? 6.743   7.535   11.856  1.00 98.29 202 A 1 
ATOM 1603 O O   . THR A 1 202 ? 6.665   7.797   13.058  1.00 98.12 202 A 1 
ATOM 1604 C CB  . THR A 1 202 ? 7.342   5.172   11.249  1.00 98.46 202 A 1 
ATOM 1605 O OG1 . THR A 1 202 ? 8.139   5.392   10.114  1.00 97.90 202 A 1 
ATOM 1606 C CG2 . THR A 1 202 ? 6.802   3.747   11.151  1.00 97.56 202 A 1 
ATOM 1607 N N   . CYS A 1 203 ? 7.227   8.407   10.970  1.00 98.19 203 A 1 
ATOM 1608 C CA  . CYS A 1 203 ? 7.650   9.764   11.315  1.00 98.03 203 A 1 
ATOM 1609 C C   . CYS A 1 203 ? 6.456   10.615  11.774  1.00 97.84 203 A 1 
ATOM 1610 O O   . CYS A 1 203 ? 6.524   11.286  12.812  1.00 97.42 203 A 1 
ATOM 1611 C CB  . CYS A 1 203 ? 8.360   10.371  10.093  1.00 97.88 203 A 1 
ATOM 1612 S SG  . CYS A 1 203 ? 8.847   12.090  10.401  1.00 96.97 203 A 1 
ATOM 1613 N N   . HIS A 1 204 ? 5.323   10.527  11.049  1.00 98.07 204 A 1 
ATOM 1614 C CA  . HIS A 1 204 ? 4.104   11.270  11.377  1.00 97.89 204 A 1 
ATOM 1615 C C   . HIS A 1 204 ? 3.512   10.820  12.709  1.00 97.93 204 A 1 
ATOM 1616 O O   . HIS A 1 204 ? 3.237   11.660  13.565  1.00 97.39 204 A 1 
ATOM 1617 C CB  . HIS A 1 204 ? 3.056   11.119  10.262  1.00 97.53 204 A 1 
ATOM 1618 C CG  . HIS A 1 204 ? 3.453   11.680  8.925   1.00 97.12 204 A 1 
ATOM 1619 N ND1 . HIS A 1 204 ? 2.738   11.521  7.753   1.00 92.14 204 A 1 
ATOM 1620 C CD2 . HIS A 1 204 ? 4.550   12.434  8.632   1.00 93.17 204 A 1 
ATOM 1621 C CE1 . HIS A 1 204 ? 3.409   12.142  6.778   1.00 93.35 204 A 1 
ATOM 1622 N NE2 . HIS A 1 204 ? 4.511   12.717  7.270   1.00 93.91 204 A 1 
ATOM 1623 N N   . LEU A 1 205 ? 3.378   9.506   12.947  1.00 97.96 205 A 1 
ATOM 1624 C CA  . LEU A 1 205 ? 2.871   8.972   14.216  1.00 98.08 205 A 1 
ATOM 1625 C C   . LEU A 1 205 ? 3.710   9.448   15.405  1.00 98.11 205 A 1 
ATOM 1626 O O   . LEU A 1 205 ? 3.163   9.946   16.390  1.00 97.82 205 A 1 
ATOM 1627 C CB  . LEU A 1 205 ? 2.857   7.435   14.174  1.00 97.91 205 A 1 
ATOM 1628 C CG  . LEU A 1 205 ? 1.722   6.814   13.345  1.00 96.38 205 A 1 
ATOM 1629 C CD1 . LEU A 1 205 ? 1.891   5.294   13.360  1.00 94.75 205 A 1 
ATOM 1630 C CD2 . LEU A 1 205 ? 0.343   7.138   13.915  1.00 94.80 205 A 1 
ATOM 1631 N N   . TYR A 1 206 ? 5.036   9.332   15.297  1.00 98.08 206 A 1 
ATOM 1632 C CA  . TYR A 1 206 ? 5.952   9.771   16.349  1.00 98.03 206 A 1 
ATOM 1633 C C   . TYR A 1 206 ? 5.846   11.281  16.599  1.00 97.96 206 A 1 
ATOM 1634 O O   . TYR A 1 206 ? 5.730   11.730  17.741  1.00 97.71 206 A 1 
ATOM 1635 C CB  . TYR A 1 206 ? 7.370   9.358   15.953  1.00 98.03 206 A 1 
ATOM 1636 C CG  . TYR A 1 206 ? 8.403   9.622   17.022  1.00 97.96 206 A 1 
ATOM 1637 C CD1 . TYR A 1 206 ? 9.390   10.606  16.825  1.00 96.76 206 A 1 
ATOM 1638 C CD2 . TYR A 1 206 ? 8.390   8.866   18.209  1.00 97.01 206 A 1 
ATOM 1639 C CE1 . TYR A 1 206 ? 10.372  10.819  17.806  1.00 96.29 206 A 1 
ATOM 1640 C CE2 . TYR A 1 206 ? 9.371   9.081   19.193  1.00 96.42 206 A 1 
ATOM 1641 C CZ  . TYR A 1 206 ? 10.368  10.055  18.991  1.00 96.90 206 A 1 
ATOM 1642 O OH  . TYR A 1 206 ? 11.326  10.256  19.934  1.00 95.70 206 A 1 
ATOM 1643 N N   . SER A 1 207 ? 5.781   12.062  15.523  1.00 97.88 207 A 1 
ATOM 1644 C CA  . SER A 1 207 ? 5.627   13.520  15.587  1.00 97.53 207 A 1 
ATOM 1645 C C   . SER A 1 207 ? 4.257   13.962  16.115  1.00 97.45 207 A 1 
ATOM 1646 O O   . SER A 1 207 ? 4.162   15.005  16.764  1.00 96.66 207 A 1 
ATOM 1647 C CB  . SER A 1 207 ? 5.858   14.119  14.200  1.00 96.78 207 A 1 
ATOM 1648 O OG  . SER A 1 207 ? 7.192   13.888  13.796  1.00 84.13 207 A 1 
ATOM 1649 N N   . ALA A 1 208 ? 3.203   13.156  15.892  1.00 97.14 208 A 1 
ATOM 1650 C CA  . ALA A 1 208 ? 1.853   13.384  16.415  1.00 96.95 208 A 1 
ATOM 1651 C C   . ALA A 1 208 ? 1.688   13.003  17.899  1.00 96.90 208 A 1 
ATOM 1652 O O   . ALA A 1 208 ? 0.651   13.305  18.494  1.00 96.44 208 A 1 
ATOM 1653 C CB  . ALA A 1 208 ? 0.856   12.635  15.529  1.00 96.98 208 A 1 
ATOM 1654 N N   . GLY A 1 209 ? 2.693   12.356  18.506  1.00 97.32 209 A 1 
ATOM 1655 C CA  . GLY A 1 209 ? 2.669   11.947  19.913  1.00 97.24 209 A 1 
ATOM 1656 C C   . GLY A 1 209 ? 2.220   10.501  20.150  1.00 97.62 209 A 1 
ATOM 1657 O O   . GLY A 1 209 ? 1.792   10.164  21.255  1.00 97.25 209 A 1 
ATOM 1658 N N   . TYR A 1 210 ? 2.313   9.624   19.139  1.00 97.87 210 A 1 
ATOM 1659 C CA  . TYR A 1 210 ? 2.167   8.175   19.297  1.00 97.99 210 A 1 
ATOM 1660 C C   . TYR A 1 210 ? 3.549   7.538   19.488  1.00 98.13 210 A 1 
ATOM 1661 O O   . TYR A 1 210 ? 4.345   7.462   18.554  1.00 97.90 210 A 1 
ATOM 1662 C CB  . TYR A 1 210 ? 1.424   7.585   18.093  1.00 97.91 210 A 1 
ATOM 1663 C CG  . TYR A 1 210 ? -0.025  8.011   18.005  1.00 97.98 210 A 1 
ATOM 1664 C CD1 . TYR A 1 210 ? -0.984  7.383   18.815  1.00 97.41 210 A 1 
ATOM 1665 C CD2 . TYR A 1 210 ? -0.413  9.039   17.125  1.00 97.55 210 A 1 
ATOM 1666 C CE1 . TYR A 1 210 ? -2.331  7.776   18.748  1.00 97.08 210 A 1 
ATOM 1667 C CE2 . TYR A 1 210 ? -1.762  9.435   17.058  1.00 97.22 210 A 1 
ATOM 1668 C CZ  . TYR A 1 210 ? -2.723  8.803   17.873  1.00 97.37 210 A 1 
ATOM 1669 O OH  . TYR A 1 210 ? -4.024  9.184   17.815  1.00 96.56 210 A 1 
ATOM 1670 N N   . ASP A 1 211 ? 3.844   7.077   20.708  1.00 98.31 211 A 1 
ATOM 1671 C CA  . ASP A 1 211 ? 5.179   6.582   21.075  1.00 98.40 211 A 1 
ATOM 1672 C C   . ASP A 1 211 ? 5.451   5.162   20.539  1.00 98.55 211 A 1 
ATOM 1673 O O   . ASP A 1 211 ? 5.545   4.189   21.289  1.00 98.35 211 A 1 
ATOM 1674 C CB  . ASP A 1 211 ? 5.400   6.707   22.591  1.00 98.08 211 A 1 
ATOM 1675 C CG  . ASP A 1 211 ? 6.862   6.459   22.988  1.00 97.39 211 A 1 
ATOM 1676 O OD1 . ASP A 1 211 ? 7.721   6.265   22.091  1.00 96.24 211 A 1 
ATOM 1677 O OD2 . ASP A 1 211 ? 7.155   6.466   24.200  1.00 95.66 211 A 1 
ATOM 1678 N N   . ILE A 1 212 ? 5.592   5.046   19.220  1.00 98.52 212 A 1 
ATOM 1679 C CA  . ILE A 1 212 ? 5.978   3.795   18.546  1.00 98.51 212 A 1 
ATOM 1680 C C   . ILE A 1 212 ? 7.418   3.360   18.868  1.00 98.56 212 A 1 
ATOM 1681 O O   . ILE A 1 212 ? 7.780   2.211   18.629  1.00 98.37 212 A 1 
ATOM 1682 C CB  . ILE A 1 212 ? 5.773   3.903   17.020  1.00 98.30 212 A 1 
ATOM 1683 C CG1 . ILE A 1 212 ? 6.639   5.021   16.393  1.00 97.34 212 A 1 
ATOM 1684 C CG2 . ILE A 1 212 ? 4.279   4.109   16.696  1.00 96.72 212 A 1 
ATOM 1685 C CD1 . ILE A 1 212 ? 6.659   4.976   14.863  1.00 96.20 212 A 1 
ATOM 1686 N N   . LYS A 1 213 ? 8.239   4.255   19.418  1.00 98.53 213 A 1 
ATOM 1687 C CA  . LYS A 1 213 ? 9.622   3.961   19.805  1.00 98.53 213 A 1 
ATOM 1688 C C   . LYS A 1 213 ? 9.675   3.091   21.055  1.00 98.53 213 A 1 
ATOM 1689 O O   . LYS A 1 213 ? 10.319  2.035   21.050  1.00 98.20 213 A 1 
ATOM 1690 C CB  . LYS A 1 213 ? 10.379  5.286   19.978  1.00 98.29 213 A 1 
ATOM 1691 C CG  . LYS A 1 213 ? 11.845  5.065   20.361  1.00 97.97 213 A 1 
ATOM 1692 C CD  . LYS A 1 213 ? 12.573  6.410   20.408  1.00 97.41 213 A 1 
ATOM 1693 C CE  . LYS A 1 213 ? 14.061  6.200   20.696  1.00 95.21 213 A 1 
ATOM 1694 N NZ  . LYS A 1 213 ? 14.828  7.427   20.382  1.00 92.58 213 A 1 
ATOM 1695 N N   . ASN A 1 214 ? 8.979   3.519   22.119  1.00 98.46 214 A 1 
ATOM 1696 C CA  . ASN A 1 214 ? 9.044   2.853   23.422  1.00 98.34 214 A 1 
ATOM 1697 C C   . ASN A 1 214 ? 7.817   1.978   23.705  1.00 98.45 214 A 1 
ATOM 1698 O O   . ASN A 1 214 ? 7.917   1.055   24.510  1.00 97.99 214 A 1 
ATOM 1699 C CB  . ASN A 1 214 ? 9.240   3.911   24.519  1.00 98.17 214 A 1 
ATOM 1700 C CG  . ASN A 1 214 ? 10.421  4.824   24.255  1.00 97.58 214 A 1 
ATOM 1701 O OD1 . ASN A 1 214 ? 11.562  4.409   24.160  1.00 92.49 214 A 1 
ATOM 1702 N ND2 . ASN A 1 214 ? 10.168  6.103   24.105  1.00 92.62 214 A 1 
ATOM 1703 N N   . ASN A 1 215 ? 6.677   2.226   23.040  1.00 98.46 215 A 1 
ATOM 1704 C CA  . ASN A 1 215 ? 5.421   1.518   23.286  1.00 98.58 215 A 1 
ATOM 1705 C C   . ASN A 1 215 ? 4.643   1.220   21.989  1.00 98.72 215 A 1 
ATOM 1706 O O   . ASN A 1 215 ? 3.500   1.657   21.828  1.00 98.60 215 A 1 
ATOM 1707 C CB  . ASN A 1 215 ? 4.606   2.320   24.319  1.00 98.38 215 A 1 
ATOM 1708 C CG  . ASN A 1 215 ? 3.385   1.558   24.793  1.00 97.82 215 A 1 
ATOM 1709 O OD1 . ASN A 1 215 ? 3.277   0.350   24.662  1.00 94.94 215 A 1 
ATOM 1710 N ND2 . ASN A 1 215 ? 2.428   2.230   25.380  1.00 94.54 215 A 1 
ATOM 1711 N N   . LEU A 1 216 ? 5.257   0.478   21.053  1.00 98.61 216 A 1 
ATOM 1712 C CA  . LEU A 1 216 ? 4.618   0.092   19.786  1.00 98.70 216 A 1 
ATOM 1713 C C   . LEU A 1 216 ? 3.307   -0.671  20.014  1.00 98.74 216 A 1 
ATOM 1714 O O   . LEU A 1 216 ? 2.295   -0.316  19.412  1.00 98.66 216 A 1 
ATOM 1715 C CB  . LEU A 1 216 ? 5.617   -0.726  18.947  1.00 98.66 216 A 1 
ATOM 1716 C CG  . LEU A 1 216 ? 5.057   -1.248  17.609  1.00 98.38 216 A 1 
ATOM 1717 C CD1 . LEU A 1 216 ? 4.601   -0.115  16.683  1.00 98.12 216 A 1 
ATOM 1718 C CD2 . LEU A 1 216 ? 6.134   -2.048  16.880  1.00 98.12 216 A 1 
ATOM 1719 N N   . ASP A 1 217 ? 3.297   -1.656  20.924  1.00 98.70 217 A 1 
ATOM 1720 C CA  . ASP A 1 217 ? 2.109   -2.454  21.254  1.00 98.63 217 A 1 
ATOM 1721 C C   . ASP A 1 217 ? 0.946   -1.565  21.702  1.00 98.73 217 A 1 
ATOM 1722 O O   . ASP A 1 217 ? -0.149  -1.640  21.152  1.00 98.54 217 A 1 
ATOM 1723 C CB  . ASP A 1 217 ? 2.439   -3.468  22.368  1.00 98.23 217 A 1 
ATOM 1724 C CG  . ASP A 1 217 ? 3.484   -4.503  21.959  1.00 96.76 217 A 1 
ATOM 1725 O OD1 . ASP A 1 217 ? 3.554   -4.824  20.756  1.00 93.21 217 A 1 
ATOM 1726 O OD2 . ASP A 1 217 ? 4.251   -4.941  22.842  1.00 92.23 217 A 1 
ATOM 1727 N N   . GLY A 1 218 ? 1.190   -0.645  22.637  1.00 98.57 218 A 1 
ATOM 1728 C CA  . GLY A 1 218 ? 0.153   0.270   23.120  1.00 98.60 218 A 1 
ATOM 1729 C C   . GLY A 1 218 ? -0.391  1.215   22.043  1.00 98.74 218 A 1 
ATOM 1730 O O   . GLY A 1 218 ? -1.568  1.583   22.083  1.00 98.63 218 A 1 
ATOM 1731 N N   . VAL A 1 219 ? 0.429   1.600   21.055  1.00 98.55 219 A 1 
ATOM 1732 C CA  . VAL A 1 219 ? -0.043  2.388   19.901  1.00 98.66 219 A 1 
ATOM 1733 C C   . VAL A 1 219 ? -0.924  1.539   18.984  1.00 98.70 219 A 1 
ATOM 1734 O O   . VAL A 1 219 ? -1.984  2.013   18.564  1.00 98.65 219 A 1 
ATOM 1735 C CB  . VAL A 1 219 ? 1.131   3.012   19.127  1.00 98.64 219 A 1 
ATOM 1736 C CG1 . VAL A 1 219 ? 0.668   3.720   17.846  1.00 98.33 219 A 1 
ATOM 1737 C CG2 . VAL A 1 219 ? 1.843   4.064   19.991  1.00 98.31 219 A 1 
ATOM 1738 N N   . LEU A 1 220 ? -0.529  0.292   18.699  1.00 98.65 220 A 1 
ATOM 1739 C CA  . LEU A 1 220 ? -1.310  -0.637  17.881  1.00 98.64 220 A 1 
ATOM 1740 C C   . LEU A 1 220 ? -2.633  -1.010  18.563  1.00 98.60 220 A 1 
ATOM 1741 O O   . LEU A 1 220 ? -3.675  -0.955  17.913  1.00 98.53 220 A 1 
ATOM 1742 C CB  . LEU A 1 220 ? -0.475  -1.888  17.562  1.00 98.65 220 A 1 
ATOM 1743 C CG  . LEU A 1 220 ? 0.739   -1.627  16.650  1.00 98.27 220 A 1 
ATOM 1744 C CD1 . LEU A 1 220 ? 1.539   -2.917  16.492  1.00 97.94 220 A 1 
ATOM 1745 C CD2 . LEU A 1 220 ? 0.341   -1.152  15.252  1.00 97.86 220 A 1 
ATOM 1746 N N   . ASP A 1 221 ? -2.624  -1.280  19.873  1.00 98.72 221 A 1 
ATOM 1747 C CA  . ASP A 1 221 ? -3.831  -1.536  20.668  1.00 98.65 221 A 1 
ATOM 1748 C C   . ASP A 1 221 ? -4.775  -0.329  20.656  1.00 98.65 221 A 1 
ATOM 1749 O O   . ASP A 1 221 ? -5.987  -0.462  20.478  1.00 98.44 221 A 1 
ATOM 1750 C CB  . ASP A 1 221 ? -3.448  -1.845  22.125  1.00 98.48 221 A 1 
ATOM 1751 C CG  . ASP A 1 221 ? -2.839  -3.231  22.347  1.00 95.83 221 A 1 
ATOM 1752 O OD1 . ASP A 1 221 ? -2.951  -4.089  21.442  1.00 92.87 221 A 1 
ATOM 1753 O OD2 . ASP A 1 221 ? -2.334  -3.436  23.473  1.00 92.89 221 A 1 
ATOM 1754 N N   . LYS A 1 222 ? -4.231  0.876   20.801  1.00 98.50 222 A 1 
ATOM 1755 C CA  . LYS A 1 222 ? -5.018  2.111   20.717  1.00 98.47 222 A 1 
ATOM 1756 C C   . LYS A 1 222 ? -5.640  2.286   19.335  1.00 98.49 222 A 1 
ATOM 1757 O O   . LYS A 1 222 ? -6.802  2.678   19.244  1.00 98.28 222 A 1 
ATOM 1758 C CB  . LYS A 1 222 ? -4.141  3.305   21.114  1.00 98.37 222 A 1 
ATOM 1759 C CG  . LYS A 1 222 ? -4.949  4.610   21.160  1.00 96.77 222 A 1 
ATOM 1760 C CD  . LYS A 1 222 ? -4.067  5.749   21.675  1.00 94.80 222 A 1 
ATOM 1761 C CE  . LYS A 1 222 ? -4.883  7.038   21.768  1.00 88.46 222 A 1 
ATOM 1762 N NZ  . LYS A 1 222 ? -4.057  8.155   22.280  1.00 79.58 222 A 1 
ATOM 1763 N N   . PHE A 1 223 ? -4.898  1.985   18.268  1.00 98.40 223 A 1 
ATOM 1764 C CA  . PHE A 1 223 ? -5.431  2.015   16.910  1.00 98.35 223 A 1 
ATOM 1765 C C   . PHE A 1 223 ? -6.523  0.960   16.713  1.00 98.29 223 A 1 
ATOM 1766 O O   . PHE A 1 223 ? -7.599  1.301   16.221  1.00 98.21 223 A 1 
ATOM 1767 C CB  . PHE A 1 223 ? -4.300  1.842   15.895  1.00 98.37 223 A 1 
ATOM 1768 C CG  . PHE A 1 223 ? -4.794  1.863   14.461  1.00 98.42 223 A 1 
ATOM 1769 C CD1 . PHE A 1 223 ? -4.917  0.665   13.736  1.00 98.15 223 A 1 
ATOM 1770 C CD2 . PHE A 1 223 ? -5.167  3.080   13.865  1.00 98.24 223 A 1 
ATOM 1771 C CE1 . PHE A 1 223 ? -5.396  0.686   12.416  1.00 98.01 223 A 1 
ATOM 1772 C CE2 . PHE A 1 223 ? -5.646  3.101   12.547  1.00 97.99 223 A 1 
ATOM 1773 C CZ  . PHE A 1 223 ? -5.758  1.904   11.821  1.00 98.07 223 A 1 
ATOM 1774 N N   . ASP A 1 224 ? -6.300  -0.285  17.161  1.00 98.33 224 A 1 
ATOM 1775 C CA  . ASP A 1 224 ? -7.265  -1.376  17.022  1.00 98.26 224 A 1 
ATOM 1776 C C   . ASP A 1 224 ? -8.577  -1.082  17.757  1.00 98.15 224 A 1 
ATOM 1777 O O   . ASP A 1 224 ? -9.653  -1.166  17.168  1.00 97.83 224 A 1 
ATOM 1778 C CB  . ASP A 1 224 ? -6.656  -2.702  17.501  1.00 98.17 224 A 1 
ATOM 1779 C CG  . ASP A 1 224 ? -7.515  -3.893  17.053  1.00 97.52 224 A 1 
ATOM 1780 O OD1 . ASP A 1 224 ? -8.011  -3.853  15.898  1.00 95.46 224 A 1 
ATOM 1781 O OD2 . ASP A 1 224 ? -7.671  -4.851  17.829  1.00 95.29 224 A 1 
ATOM 1782 N N   . ASN A 1 225 ? -8.499  -0.609  18.998  1.00 98.27 225 A 1 
ATOM 1783 C CA  . ASN A 1 225 ? -9.676  -0.231  19.784  1.00 98.09 225 A 1 
ATOM 1784 C C   . ASN A 1 225 ? -10.423 0.990   19.224  1.00 97.84 225 A 1 
ATOM 1785 O O   . ASN A 1 225 ? -11.612 1.172   19.495  1.00 97.00 225 A 1 
ATOM 1786 C CB  . ASN A 1 225 ? -9.227  0.031   21.230  1.00 98.11 225 A 1 
ATOM 1787 C CG  . ASN A 1 225 ? -8.880  -1.251  21.963  1.00 95.27 225 A 1 
ATOM 1788 O OD1 . ASN A 1 225 ? -9.667  -2.177  22.025  1.00 87.17 225 A 1 
ATOM 1789 N ND2 . ASN A 1 225 ? -7.725  -1.343  22.568  1.00 87.29 225 A 1 
ATOM 1790 N N   . THR A 1 226 ? -9.744  1.862   18.473  1.00 98.13 226 A 1 
ATOM 1791 C CA  . THR A 1 226 ? -10.352 3.104   17.968  1.00 97.98 226 A 1 
ATOM 1792 C C   . THR A 1 226 ? -10.904 2.935   16.558  1.00 97.55 226 A 1 
ATOM 1793 O O   . THR A 1 226 ? -12.076 3.234   16.335  1.00 96.52 226 A 1 
ATOM 1794 C CB  . THR A 1 226 ? -9.367  4.282   18.032  1.00 97.97 226 A 1 
ATOM 1795 O OG1 . THR A 1 226 ? -8.857  4.426   19.336  1.00 96.40 226 A 1 
ATOM 1796 C CG2 . THR A 1 226 ? -10.041 5.610   17.693  1.00 96.07 226 A 1 
ATOM 1797 N N   . VAL A 1 227 ? -10.086 2.458   15.622  1.00 97.91 227 A 1 
ATOM 1798 C CA  . VAL A 1 227 ? -10.373 2.347   14.179  1.00 97.57 227 A 1 
ATOM 1799 C C   . VAL A 1 227 ? -10.543 0.884   13.766  1.00 96.98 227 A 1 
ATOM 1800 O O   . VAL A 1 227 ? -11.449 0.560   13.002  1.00 95.75 227 A 1 
ATOM 1801 C CB  . VAL A 1 227 ? -9.259  3.020   13.347  1.00 97.49 227 A 1 
ATOM 1802 C CG1 . VAL A 1 227 ? -9.587  3.034   11.852  1.00 96.54 227 A 1 
ATOM 1803 C CG2 . VAL A 1 227 ? -9.023  4.474   13.778  1.00 96.65 227 A 1 
ATOM 1804 N N   . GLY A 1 228 ? -9.715  -0.013  14.306  1.00 97.61 228 A 1 
ATOM 1805 C CA  . GLY A 1 228 ? -9.619  -1.428  13.971  1.00 97.38 228 A 1 
ATOM 1806 C C   . GLY A 1 228 ? -8.361  -1.738  13.159  1.00 97.59 228 A 1 
ATOM 1807 O O   . GLY A 1 228 ? -8.193  -1.221  12.053  1.00 97.24 228 A 1 
ATOM 1808 N N   . LEU A 1 229 ? -7.508  -2.630  13.667  1.00 97.74 229 A 1 
ATOM 1809 C CA  . LEU A 1 229 ? -6.227  -2.995  13.040  1.00 97.71 229 A 1 
ATOM 1810 C C   . LEU A 1 229 ? -6.402  -3.600  11.634  1.00 97.53 229 A 1 
ATOM 1811 O O   . LEU A 1 229 ? -5.547  -3.431  10.774  1.00 96.98 229 A 1 
ATOM 1812 C CB  . LEU A 1 229 ? -5.486  -3.960  13.982  1.00 97.55 229 A 1 
ATOM 1813 C CG  . LEU A 1 229 ? -4.021  -4.238  13.590  1.00 95.26 229 A 1 
ATOM 1814 C CD1 . LEU A 1 229 ? -3.142  -2.992  13.683  1.00 93.84 229 A 1 
ATOM 1815 C CD2 . LEU A 1 229 ? -3.442  -5.287  14.539  1.00 94.00 229 A 1 
ATOM 1816 N N   . LYS A 1 230 ? -7.559  -4.213  11.363  1.00 96.82 230 A 1 
ATOM 1817 C CA  . LYS A 1 230 ? -7.921  -4.722  10.025  1.00 96.01 230 A 1 
ATOM 1818 C C   . LYS A 1 230 ? -7.908  -3.660  8.915   1.00 96.22 230 A 1 
ATOM 1819 O O   . LYS A 1 230 ? -7.841  -4.014  7.740   1.00 95.64 230 A 1 
ATOM 1820 C CB  . LYS A 1 230 ? -9.295  -5.412  10.095  1.00 95.45 230 A 1 
ATOM 1821 C CG  . LYS A 1 230 ? -10.442 -4.413  10.316  1.00 94.58 230 A 1 
ATOM 1822 C CD  . LYS A 1 230 ? -11.803 -5.123  10.387  1.00 91.37 230 A 1 
ATOM 1823 C CE  . LYS A 1 230 ? -12.871 -4.047  10.567  1.00 87.24 230 A 1 
ATOM 1824 N NZ  . LYS A 1 230 ? -14.232 -4.619  10.666  1.00 79.74 230 A 1 
ATOM 1825 N N   . TYR A 1 231 ? -8.025  -2.382  9.280   1.00 96.68 231 A 1 
ATOM 1826 C CA  . TYR A 1 231 ? -7.979  -1.259  8.344   1.00 96.94 231 A 1 
ATOM 1827 C C   . TYR A 1 231 ? -6.557  -0.751  8.079   1.00 97.49 231 A 1 
ATOM 1828 O O   . TYR A 1 231 ? -6.386  0.027   7.148   1.00 97.34 231 A 1 
ATOM 1829 C CB  . TYR A 1 231 ? -8.887  -0.129  8.835   1.00 96.67 231 A 1 
ATOM 1830 C CG  . TYR A 1 231 ? -10.367 -0.463  8.842   1.00 95.76 231 A 1 
ATOM 1831 C CD1 . TYR A 1 231 ? -11.044 -0.697  7.629   1.00 93.81 231 A 1 
ATOM 1832 C CD2 . TYR A 1 231 ? -11.076 -0.502  10.057  1.00 93.81 231 A 1 
ATOM 1833 C CE1 . TYR A 1 231 ? -12.425 -0.971  7.631   1.00 92.36 231 A 1 
ATOM 1834 C CE2 . TYR A 1 231 ? -12.458 -0.775  10.062  1.00 92.16 231 A 1 
ATOM 1835 C CZ  . TYR A 1 231 ? -13.135 -1.008  8.849   1.00 91.94 231 A 1 
ATOM 1836 O OH  . TYR A 1 231 ? -14.470 -1.267  8.854   1.00 89.26 231 A 1 
ATOM 1837 N N   . LEU A 1 232 ? -5.536  -1.191  8.837   1.00 97.40 232 A 1 
ATOM 1838 C CA  . LEU A 1 232 ? -4.141  -0.880  8.533   1.00 97.77 232 A 1 
ATOM 1839 C C   . LEU A 1 232 ? -3.701  -1.680  7.298   1.00 97.53 232 A 1 
ATOM 1840 O O   . LEU A 1 232 ? -3.605  -2.904  7.338   1.00 97.26 232 A 1 
ATOM 1841 C CB  . LEU A 1 232 ? -3.265  -1.158  9.763   1.00 98.09 232 A 1 
ATOM 1842 C CG  . LEU A 1 232 ? -1.786  -0.788  9.556   1.00 97.90 232 A 1 
ATOM 1843 C CD1 . LEU A 1 232 ? -1.593  0.705   9.272   1.00 97.55 232 A 1 
ATOM 1844 C CD2 . LEU A 1 232 ? -0.993  -1.142  10.811  1.00 97.46 232 A 1 
ATOM 1845 N N   . ARG A 1 233 ? -3.457  -0.984  6.195   1.00 98.18 233 A 1 
ATOM 1846 C CA  . ARG A 1 233 ? -3.204  -1.581  4.875   1.00 98.07 233 A 1 
ATOM 1847 C C   . ARG A 1 233 ? -1.810  -1.313  4.322   1.00 98.23 233 A 1 
ATOM 1848 O O   . ARG A 1 233 ? -1.386  -2.038  3.427   1.00 97.71 233 A 1 
ATOM 1849 C CB  . ARG A 1 233 ? -4.287  -1.121  3.881   1.00 97.67 233 A 1 
ATOM 1850 C CG  . ARG A 1 233 ? -5.731  -1.459  4.291   1.00 96.07 233 A 1 
ATOM 1851 C CD  . ARG A 1 233 ? -5.994  -2.968  4.502   1.00 93.30 233 A 1 
ATOM 1852 N NE  . ARG A 1 233 ? -5.791  -3.718  3.255   1.00 89.02 233 A 1 
ATOM 1853 C CZ  . ARG A 1 233 ? -6.654  -3.853  2.266   1.00 83.11 233 A 1 
ATOM 1854 N NH1 . ARG A 1 233 ? -7.876  -3.411  2.343   1.00 77.57 233 A 1 
ATOM 1855 N NH2 . ARG A 1 233 ? -6.294  -4.428  1.150   1.00 76.62 233 A 1 
ATOM 1856 N N   . ALA A 1 234 ? -1.109  -0.294  4.834   1.00 98.14 234 A 1 
ATOM 1857 C CA  . ALA A 1 234 ? 0.255   0.058   4.445   1.00 98.40 234 A 1 
ATOM 1858 C C   . ALA A 1 234 ? 0.963   0.818   5.576   1.00 98.53 234 A 1 
ATOM 1859 O O   . ALA A 1 234 ? 0.307   1.361   6.470   1.00 98.45 234 A 1 
ATOM 1860 C CB  . ALA A 1 234 ? 0.200   0.907   3.166   1.00 98.32 234 A 1 
ATOM 1861 N N   . ILE A 1 235 ? 2.297   0.857   5.520   1.00 98.52 235 A 1 
ATOM 1862 C CA  . ILE A 1 235 ? 3.131   1.687   6.395   1.00 98.61 235 A 1 
ATOM 1863 C C   . ILE A 1 235 ? 4.185   2.397   5.537   1.00 98.62 235 A 1 
ATOM 1864 O O   . ILE A 1 235 ? 5.004   1.731   4.900   1.00 98.50 235 A 1 
ATOM 1865 C CB  . ILE A 1 235 ? 3.782   0.848   7.526   1.00 98.59 235 A 1 
ATOM 1866 C CG1 . ILE A 1 235 ? 2.711   0.174   8.416   1.00 98.26 235 A 1 
ATOM 1867 C CG2 . ILE A 1 235 ? 4.718   1.724   8.383   1.00 98.33 235 A 1 
ATOM 1868 C CD1 . ILE A 1 235 ? 3.260   -0.819  9.446   1.00 97.23 235 A 1 
ATOM 1869 N N   . HIS A 1 236 ? 4.192   3.733   5.563   1.00 98.56 236 A 1 
ATOM 1870 C CA  . HIS A 1 236 ? 5.359   4.523   5.196   1.00 98.59 236 A 1 
ATOM 1871 C C   . HIS A 1 236 ? 6.376   4.415   6.332   1.00 98.56 236 A 1 
ATOM 1872 O O   . HIS A 1 236 ? 6.099   4.746   7.491   1.00 98.31 236 A 1 
ATOM 1873 C CB  . HIS A 1 236 ? 4.976   5.977   4.908   1.00 98.48 236 A 1 
ATOM 1874 C CG  . HIS A 1 236 ? 4.050   6.169   3.736   1.00 98.29 236 A 1 
ATOM 1875 N ND1 . HIS A 1 236 ? 3.340   7.326   3.488   1.00 95.95 236 A 1 
ATOM 1876 C CD2 . HIS A 1 236 ? 3.737   5.297   2.732   1.00 96.23 236 A 1 
ATOM 1877 C CE1 . HIS A 1 236 ? 2.632   7.151   2.367   1.00 96.38 236 A 1 
ATOM 1878 N NE2 . HIS A 1 236 ? 2.833   5.922   1.873   1.00 96.46 236 A 1 
ATOM 1879 N N   . LEU A 1 237 ? 7.530   3.844   6.011   1.00 98.45 237 A 1 
ATOM 1880 C CA  . LEU A 1 237 ? 8.546   3.475   6.985   1.00 98.37 237 A 1 
ATOM 1881 C C   . LEU A 1 237 ? 9.693   4.490   6.938   1.00 98.42 237 A 1 
ATOM 1882 O O   . LEU A 1 237 ? 10.653  4.320   6.189   1.00 97.73 237 A 1 
ATOM 1883 C CB  . LEU A 1 237 ? 8.982   2.017   6.732   1.00 97.73 237 A 1 
ATOM 1884 C CG  . LEU A 1 237 ? 9.782   1.428   7.905   1.00 95.55 237 A 1 
ATOM 1885 C CD1 . LEU A 1 237 ? 8.885   1.127   9.110   1.00 93.61 237 A 1 
ATOM 1886 C CD2 . LEU A 1 237 ? 10.441  0.115   7.483   1.00 94.30 237 A 1 
ATOM 1887 N N   . ASN A 1 238 ? 9.568   5.539   7.747   1.00 98.38 238 A 1 
ATOM 1888 C CA  . ASN A 1 238 ? 10.460  6.692   7.761   1.00 98.33 238 A 1 
ATOM 1889 C C   . ASN A 1 238 ? 10.964  6.960   9.184   1.00 98.41 238 A 1 
ATOM 1890 O O   . ASN A 1 238 ? 10.188  6.939   10.141  1.00 98.04 238 A 1 
ATOM 1891 C CB  . ASN A 1 238 ? 9.699   7.900   7.182   1.00 98.03 238 A 1 
ATOM 1892 C CG  . ASN A 1 238 ? 9.228   7.667   5.760   1.00 97.64 238 A 1 
ATOM 1893 O OD1 . ASN A 1 238 ? 9.990   7.217   4.917   1.00 94.46 238 A 1 
ATOM 1894 N ND2 . ASN A 1 238 ? 7.987   7.943   5.454   1.00 94.55 238 A 1 
ATOM 1895 N N   . ASP A 1 239 ? 12.268  7.228   9.342   1.00 98.39 239 A 1 
ATOM 1896 C CA  . ASP A 1 239 ? 12.773  7.818   10.587  1.00 98.47 239 A 1 
ATOM 1897 C C   . ASP A 1 239 ? 12.444  9.322   10.620  1.00 98.32 239 A 1 
ATOM 1898 O O   . ASP A 1 239 ? 12.035  9.907   9.611   1.00 97.86 239 A 1 
ATOM 1899 C CB  . ASP A 1 239 ? 14.271  7.502   10.755  1.00 98.38 239 A 1 
ATOM 1900 C CG  . ASP A 1 239 ? 14.760  7.450   12.211  1.00 98.30 239 A 1 
ATOM 1901 O OD1 . ASP A 1 239 ? 14.164  8.114   13.088  1.00 97.57 239 A 1 
ATOM 1902 O OD2 . ASP A 1 239 ? 15.758  6.747   12.471  1.00 97.47 239 A 1 
ATOM 1903 N N   . SER A 1 240 ? 12.559  9.966   11.778  1.00 98.18 240 A 1 
ATOM 1904 C CA  . SER A 1 240 ? 12.190  11.371  11.972  1.00 98.14 240 A 1 
ATOM 1905 C C   . SER A 1 240 ? 13.404  12.238  12.291  1.00 98.14 240 A 1 
ATOM 1906 O O   . SER A 1 240 ? 14.172  11.939  13.203  1.00 97.81 240 A 1 
ATOM 1907 C CB  . SER A 1 240 ? 11.145  11.479  13.082  1.00 97.76 240 A 1 
ATOM 1908 O OG  . SER A 1 240 ? 10.754  12.831  13.250  1.00 95.22 240 A 1 
ATOM 1909 N N   . MET A 1 241 ? 13.541  13.376  11.596  1.00 98.07 241 A 1 
ATOM 1910 C CA  . MET A 1 241 ? 14.518  14.419  11.963  1.00 97.71 241 A 1 
ATOM 1911 C C   . MET A 1 241 ? 14.114  15.222  13.206  1.00 97.49 241 A 1 
ATOM 1912 O O   . MET A 1 241 ? 14.879  16.080  13.653  1.00 96.24 241 A 1 
ATOM 1913 C CB  . MET A 1 241 ? 14.736  15.380  10.786  1.00 97.37 241 A 1 
ATOM 1914 C CG  . MET A 1 241 ? 15.430  14.716  9.601   1.00 93.63 241 A 1 
ATOM 1915 S SD  . MET A 1 241 ? 15.986  15.928  8.366   1.00 86.23 241 A 1 
ATOM 1916 C CE  . MET A 1 241 ? 17.722  15.458  8.257   1.00 74.15 241 A 1 
ATOM 1917 N N   . HIS A 1 242 ? 12.896  15.000  13.731  1.00 97.33 242 A 1 
ATOM 1918 C CA  . HIS A 1 242 ? 12.333  15.750  14.849  1.00 96.89 242 A 1 
ATOM 1919 C C   . HIS A 1 242 ? 11.989  14.849  16.029  1.00 97.16 242 A 1 
ATOM 1920 O O   . HIS A 1 242 ? 11.770  13.651  15.879  1.00 96.42 242 A 1 
ATOM 1921 C CB  . HIS A 1 242 ? 11.122  16.545  14.354  1.00 96.01 242 A 1 
ATOM 1922 C CG  . HIS A 1 242 ? 11.504  17.629  13.380  1.00 94.86 242 A 1 
ATOM 1923 N ND1 . HIS A 1 242 ? 12.430  18.624  13.607  1.00 84.82 242 A 1 
ATOM 1924 C CD2 . HIS A 1 242 ? 11.025  17.808  12.114  1.00 85.26 242 A 1 
ATOM 1925 C CE1 . HIS A 1 242 ? 12.499  19.379  12.502  1.00 86.06 242 A 1 
ATOM 1926 N NE2 . HIS A 1 242 ? 11.653  18.927  11.567  1.00 87.60 242 A 1 
ATOM 1927 N N   . ASP A 1 243 ? 11.912  15.464  17.208  1.00 97.00 243 A 1 
ATOM 1928 C CA  . ASP A 1 243 ? 11.593  14.779  18.450  1.00 96.87 243 A 1 
ATOM 1929 C C   . ASP A 1 243 ? 10.118  14.367  18.533  1.00 97.18 243 A 1 
ATOM 1930 O O   . ASP A 1 243 ? 9.251   14.840  17.787  1.00 95.81 243 A 1 
ATOM 1931 C CB  . ASP A 1 243 ? 11.990  15.658  19.644  1.00 95.51 243 A 1 
ATOM 1932 C CG  . ASP A 1 243 ? 13.491  15.932  19.703  1.00 92.80 243 A 1 
ATOM 1933 O OD1 . ASP A 1 243 ? 14.260  14.992  19.407  1.00 87.76 243 A 1 
ATOM 1934 O OD2 . ASP A 1 243 ? 13.847  17.084  20.026  1.00 87.46 243 A 1 
ATOM 1935 N N   . PHE A 1 244 ? 9.827   13.490  19.492  1.00 97.31 244 A 1 
ATOM 1936 C CA  . PHE A 1 244 ? 8.486   13.051  19.860  1.00 97.51 244 A 1 
ATOM 1937 C C   . PHE A 1 244 ? 7.529   14.233  20.071  1.00 97.45 244 A 1 
ATOM 1938 O O   . PHE A 1 244 ? 7.894   15.246  20.668  1.00 96.75 244 A 1 
ATOM 1939 C CB  . PHE A 1 244 ? 8.582   12.202  21.135  1.00 97.41 244 A 1 
ATOM 1940 C CG  . PHE A 1 244 ? 7.250   11.666  21.611  1.00 97.85 244 A 1 
ATOM 1941 C CD1 . PHE A 1 244 ? 6.659   12.162  22.790  1.00 97.16 244 A 1 
ATOM 1942 C CD2 . PHE A 1 244 ? 6.595   10.673  20.867  1.00 97.42 244 A 1 
ATOM 1943 C CE1 . PHE A 1 244 ? 5.425   11.654  23.224  1.00 96.98 244 A 1 
ATOM 1944 C CE2 . PHE A 1 244 ? 5.361   10.168  21.303  1.00 97.13 244 A 1 
ATOM 1945 C CZ  . PHE A 1 244 ? 4.775   10.654  22.482  1.00 97.54 244 A 1 
ATOM 1946 N N   . ALA A 1 245 ? 6.296   14.097  19.591  1.00 96.95 245 A 1 
ATOM 1947 C CA  . ALA A 1 245 ? 5.232   15.095  19.712  1.00 96.85 245 A 1 
ATOM 1948 C C   . ALA A 1 245 ? 5.575   16.495  19.150  1.00 96.79 245 A 1 
ATOM 1949 O O   . ALA A 1 245 ? 4.996   17.499  19.566  1.00 95.66 245 A 1 
ATOM 1950 C CB  . ALA A 1 245 ? 4.709   15.099  21.154  1.00 96.69 245 A 1 
ATOM 1951 N N   . SER A 1 246 ? 6.489   16.571  18.178  1.00 97.03 246 A 1 
ATOM 1952 C CA  . SER A 1 246 ? 6.958   17.838  17.591  1.00 96.54 246 A 1 
ATOM 1953 C C   . SER A 1 246 ? 5.951   18.515  16.654  1.00 96.09 246 A 1 
ATOM 1954 O O   . SER A 1 246 ? 6.073   19.717  16.397  1.00 94.81 246 A 1 
ATOM 1955 C CB  . SER A 1 246 ? 8.263   17.585  16.834  1.00 96.30 246 A 1 
ATOM 1956 O OG  . SER A 1 246 ? 8.042   16.710  15.745  1.00 94.67 246 A 1 
ATOM 1957 N N   . ASN A 1 247 ? 4.971   17.769  16.136  1.00 96.07 247 A 1 
ATOM 1958 C CA  . ASN A 1 247 ? 4.049   18.184  15.065  1.00 95.52 247 A 1 
ATOM 1959 C C   . ASN A 1 247 ? 4.776   18.690  13.807  1.00 95.39 247 A 1 
ATOM 1960 O O   . ASN A 1 247 ? 4.340   19.652  13.160  1.00 92.58 247 A 1 
ATOM 1961 C CB  . ASN A 1 247 ? 2.997   19.174  15.585  1.00 94.51 247 A 1 
ATOM 1962 C CG  . ASN A 1 247 ? 2.374   18.747  16.893  1.00 90.72 247 A 1 
ATOM 1963 O OD1 . ASN A 1 247 ? 1.789   17.698  17.050  1.00 80.00 247 A 1 
ATOM 1964 N ND2 . ASN A 1 247 ? 2.477   19.569  17.908  1.00 79.19 247 A 1 
ATOM 1965 N N   . LYS A 1 248 ? 5.907   18.070  13.483  1.00 95.56 248 A 1 
ATOM 1966 C CA  . LYS A 1 248 ? 6.715   18.387  12.308  1.00 95.01 248 A 1 
ATOM 1967 C C   . LYS A 1 248 ? 6.870   17.155  11.437  1.00 95.02 248 A 1 
ATOM 1968 O O   . LYS A 1 248 ? 7.074   16.059  11.940  1.00 92.78 248 A 1 
ATOM 1969 C CB  . LYS A 1 248 ? 8.087   18.917  12.723  1.00 94.28 248 A 1 
ATOM 1970 C CG  . LYS A 1 248 ? 8.010   20.278  13.425  1.00 92.44 248 A 1 
ATOM 1971 C CD  . LYS A 1 248 ? 9.420   20.688  13.843  1.00 87.50 248 A 1 
ATOM 1972 C CE  . LYS A 1 248 ? 9.428   22.009  14.603  1.00 83.72 248 A 1 
ATOM 1973 N NZ  . LYS A 1 248 ? 10.804  22.316  15.056  1.00 73.51 248 A 1 
ATOM 1974 N N   . ASP A 1 249 ? 6.815   17.377  10.137  1.00 95.10 249 A 1 
ATOM 1975 C CA  . ASP A 1 249 ? 7.024   16.365  9.117   1.00 94.54 249 A 1 
ATOM 1976 C C   . ASP A 1 249 ? 8.364   16.633  8.428   1.00 94.42 249 A 1 
ATOM 1977 O O   . ASP A 1 249 ? 8.518   17.609  7.685   1.00 91.15 249 A 1 
ATOM 1978 C CB  . ASP A 1 249 ? 5.834   16.399  8.164   1.00 92.00 249 A 1 
ATOM 1979 C CG  . ASP A 1 249 ? 6.032   15.499  6.952   1.00 86.47 249 A 1 
ATOM 1980 O OD1 . ASP A 1 249 ? 6.968   14.667  7.004   1.00 81.67 249 A 1 
ATOM 1981 O OD2 . ASP A 1 249 ? 5.290   15.748  5.983   1.00 81.51 249 A 1 
ATOM 1982 N N   . ARG A 1 250 ? 9.357   15.801  8.766   1.00 96.01 250 A 1 
ATOM 1983 C CA  . ARG A 1 250 ? 10.634  15.747  8.059   1.00 96.74 250 A 1 
ATOM 1984 C C   . ARG A 1 250 ? 11.291  14.388  8.286   1.00 97.57 250 A 1 
ATOM 1985 O O   . ARG A 1 250 ? 11.799  14.115  9.377   1.00 96.87 250 A 1 
ATOM 1986 C CB  . ARG A 1 250 ? 11.530  16.905  8.499   1.00 95.53 250 A 1 
ATOM 1987 C CG  . ARG A 1 250 ? 12.739  17.038  7.574   1.00 87.24 250 A 1 
ATOM 1988 C CD  . ARG A 1 250 ? 13.537  18.287  7.936   1.00 83.57 250 A 1 
ATOM 1989 N NE  . ARG A 1 250 ? 14.686  18.446  7.032   1.00 74.95 250 A 1 
ATOM 1990 C CZ  . ARG A 1 250 ? 15.644  19.351  7.132   1.00 67.31 250 A 1 
ATOM 1991 N NH1 . ARG A 1 250 ? 15.659  20.232  8.091   1.00 59.19 250 A 1 
ATOM 1992 N NH2 . ARG A 1 250 ? 16.610  19.376  6.256   1.00 55.76 250 A 1 
ATOM 1993 N N   . HIS A 1 251 ? 11.306  13.577  7.232   1.00 97.37 251 A 1 
ATOM 1994 C CA  . HIS A 1 251 ? 11.868  12.230  7.271   1.00 97.81 251 A 1 
ATOM 1995 C C   . HIS A 1 251 ? 13.394  12.248  7.403   1.00 97.93 251 A 1 
ATOM 1996 O O   . HIS A 1 251 ? 14.078  13.151  6.917   1.00 97.37 251 A 1 
ATOM 1997 C CB  . HIS A 1 251 ? 11.411  11.442  6.029   1.00 97.53 251 A 1 
ATOM 1998 C CG  . HIS A 1 251 ? 9.910   11.369  5.850   1.00 97.57 251 A 1 
ATOM 1999 N ND1 . HIS A 1 251 ? 9.253   10.903  4.731   1.00 94.05 251 A 1 
ATOM 2000 C CD2 . HIS A 1 251 ? 8.950   11.744  6.750   1.00 94.56 251 A 1 
ATOM 2001 C CE1 . HIS A 1 251 ? 7.930   11.006  4.960   1.00 94.85 251 A 1 
ATOM 2002 N NE2 . HIS A 1 251 ? 7.713   11.518  6.179   1.00 95.19 251 A 1 
ATOM 2003 N N   . ALA A 1 252 ? 13.922  11.223  8.079   1.00 98.04 252 A 1 
ATOM 2004 C CA  . ALA A 1 252 ? 15.334  10.874  8.127   1.00 98.08 252 A 1 
ATOM 2005 C C   . ALA A 1 252 ? 15.538  9.462   7.559   1.00 98.16 252 A 1 
ATOM 2006 O O   . ALA A 1 252 ? 14.585  8.687   7.440   1.00 97.96 252 A 1 
ATOM 2007 C CB  . ALA A 1 252 ? 15.837  11.001  9.573   1.00 97.99 252 A 1 
ATOM 2008 N N   . GLN A 1 253 ? 16.786  9.128   7.213   1.00 98.21 253 A 1 
ATOM 2009 C CA  . GLN A 1 253 ? 17.152  7.765   6.825   1.00 98.25 253 A 1 
ATOM 2010 C C   . GLN A 1 253 ? 16.977  6.805   8.010   1.00 98.35 253 A 1 
ATOM 2011 O O   . GLN A 1 253 ? 17.133  7.206   9.166   1.00 98.19 253 A 1 
ATOM 2012 C CB  . GLN A 1 253 ? 18.598  7.720   6.316   1.00 98.01 253 A 1 
ATOM 2013 C CG  . GLN A 1 253 ? 18.785  8.514   5.017   1.00 96.36 253 A 1 
ATOM 2014 C CD  . GLN A 1 253 ? 20.211  8.428   4.491   1.00 94.81 253 A 1 
ATOM 2015 O OE1 . GLN A 1 253 ? 21.191  8.631   5.198   1.00 86.85 253 A 1 
ATOM 2016 N NE2 . GLN A 1 253 ? 20.403  8.122   3.233   1.00 84.94 253 A 1 
ATOM 2017 N N   . ILE A 1 254 ? 16.695  5.524   7.720   1.00 98.36 254 A 1 
ATOM 2018 C CA  . ILE A 1 254 ? 16.446  4.488   8.728   1.00 98.38 254 A 1 
ATOM 2019 C C   . ILE A 1 254 ? 17.598  4.415   9.747   1.00 98.18 254 A 1 
ATOM 2020 O O   . ILE A 1 254 ? 18.755  4.196   9.397   1.00 97.60 254 A 1 
ATOM 2021 C CB  . ILE A 1 254 ? 16.201  3.125   8.044   1.00 98.32 254 A 1 
ATOM 2022 C CG1 . ILE A 1 254 ? 14.975  3.143   7.101   1.00 97.85 254 A 1 
ATOM 2023 C CG2 . ILE A 1 254 ? 16.053  1.996   9.077   1.00 98.09 254 A 1 
ATOM 2024 C CD1 . ILE A 1 254 ? 13.631  3.495   7.759   1.00 96.88 254 A 1 
ATOM 2025 N N   . GLY A 1 255 ? 17.262  4.585   11.032  1.00 98.10 255 A 1 
ATOM 2026 C CA  . GLY A 1 255 ? 18.212  4.546   12.145  1.00 97.77 255 A 1 
ATOM 2027 C C   . GLY A 1 255 ? 19.090  5.790   12.307  1.00 97.82 255 A 1 
ATOM 2028 O O   . GLY A 1 255 ? 19.930  5.808   13.209  1.00 96.78 255 A 1 
ATOM 2029 N N   . LYS A 1 256 ? 18.910  6.824   11.477  1.00 97.98 256 A 1 
ATOM 2030 C CA  . LYS A 1 256 ? 19.663  8.094   11.555  1.00 97.84 256 A 1 
ATOM 2031 C C   . LYS A 1 256 ? 18.860  9.254   12.148  1.00 98.06 256 A 1 
ATOM 2032 O O   . LYS A 1 256 ? 19.375  10.373  12.224  1.00 97.11 256 A 1 
ATOM 2033 C CB  . LYS A 1 256 ? 20.248  8.468   10.184  1.00 97.46 256 A 1 
ATOM 2034 C CG  . LYS A 1 256 ? 21.162  7.382   9.606   1.00 96.39 256 A 1 
ATOM 2035 C CD  . LYS A 1 256 ? 21.915  7.921   8.387   1.00 91.47 256 A 1 
ATOM 2036 C CE  . LYS A 1 256 ? 22.672  6.794   7.675   1.00 88.10 256 A 1 
ATOM 2037 N NZ  . LYS A 1 256 ? 23.227  7.249   6.381   1.00 77.67 256 A 1 
ATOM 2038 N N   . GLY A 1 257 ? 17.621  9.000   12.557  1.00 98.10 257 A 1 
ATOM 2039 C CA  . GLY A 1 257 ? 16.739  9.974   13.178  1.00 98.25 257 A 1 
ATOM 2040 C C   . GLY A 1 257 ? 16.429  9.680   14.643  1.00 98.43 257 A 1 
ATOM 2041 O O   . GLY A 1 257 ? 17.074  8.862   15.304  1.00 98.04 257 A 1 
ATOM 2042 N N   . SER A 1 258 ? 15.415  10.367  15.160  1.00 98.36 258 A 1 
ATOM 2043 C CA  . SER A 1 258 ? 15.007  10.311  16.565  1.00 98.30 258 A 1 
ATOM 2044 C C   . SER A 1 258 ? 14.282  9.015   16.948  1.00 98.41 258 A 1 
ATOM 2045 O O   . SER A 1 258 ? 14.287  8.658   18.133  1.00 97.86 258 A 1 
ATOM 2046 C CB  . SER A 1 258 ? 14.141  11.533  16.888  1.00 97.77 258 A 1 
ATOM 2047 O OG  . SER A 1 258 ? 12.980  11.519  16.091  1.00 91.76 258 A 1 
ATOM 2048 N N   . LEU A 1 259 ? 13.692  8.282   15.984  1.00 98.32 259 A 1 
ATOM 2049 C CA  . LEU A 1 259 ? 13.130  6.943   16.206  1.00 98.35 259 A 1 
ATOM 2050 C C   . LEU A 1 259 ? 14.249  5.931   16.464  1.00 98.31 259 A 1 
ATOM 2051 O O   . LEU A 1 259 ? 14.185  5.185   17.445  1.00 97.69 259 A 1 
ATOM 2052 C CB  . LEU A 1 259 ? 12.268  6.529   14.999  1.00 98.24 259 A 1 
ATOM 2053 C CG  . LEU A 1 259 ? 10.881  7.193   14.960  1.00 97.46 259 A 1 
ATOM 2054 C CD1 . LEU A 1 259 ? 10.241  6.983   13.588  1.00 96.01 259 A 1 
ATOM 2055 C CD2 . LEU A 1 259 ? 9.953   6.571   16.002  1.00 95.93 259 A 1 
ATOM 2056 N N   . GLY A 1 260 ? 15.298  5.952   15.641  1.00 97.90 260 A 1 
ATOM 2057 C CA  . GLY A 1 260 ? 16.465  5.086   15.775  1.00 97.89 260 A 1 
ATOM 2058 C C   . GLY A 1 260 ? 16.212  3.632   15.362  1.00 98.29 260 A 1 
ATOM 2059 O O   . GLY A 1 260 ? 15.080  3.151   15.315  1.00 97.94 260 A 1 
ATOM 2060 N N   . ILE A 1 261 ? 17.293  2.899   15.097  1.00 98.43 261 A 1 
ATOM 2061 C CA  . ILE A 1 261 ? 17.254  1.576   14.449  1.00 98.42 261 A 1 
ATOM 2062 C C   . ILE A 1 261 ? 16.449  0.516   15.220  1.00 98.52 261 A 1 
ATOM 2063 O O   . ILE A 1 261 ? 15.786  -0.319  14.612  1.00 98.26 261 A 1 
ATOM 2064 C CB  . ILE A 1 261 ? 18.698  1.110   14.163  1.00 97.75 261 A 1 
ATOM 2065 C CG1 . ILE A 1 261 ? 18.769  -0.086  13.198  1.00 93.87 261 A 1 
ATOM 2066 C CG2 . ILE A 1 261 ? 19.472  0.771   15.453  1.00 93.54 261 A 1 
ATOM 2067 C CD1 . ILE A 1 261 ? 18.187  0.226   11.813  1.00 88.11 261 A 1 
ATOM 2068 N N   . GLU A 1 262 ? 16.445  0.567   16.558  1.00 98.23 262 A 1 
ATOM 2069 C CA  . GLU A 1 262 ? 15.731  -0.396  17.406  1.00 98.21 262 A 1 
ATOM 2070 C C   . GLU A 1 262 ? 14.211  -0.351  17.194  1.00 98.40 262 A 1 
ATOM 2071 O O   . GLU A 1 262 ? 13.542  -1.379  17.266  1.00 98.06 262 A 1 
ATOM 2072 C CB  . GLU A 1 262 ? 16.026  -0.114  18.883  1.00 97.88 262 A 1 
ATOM 2073 C CG  . GLU A 1 262 ? 17.501  -0.329  19.260  1.00 91.41 262 A 1 
ATOM 2074 C CD  . GLU A 1 262 ? 17.764  -0.111  20.760  1.00 82.34 262 A 1 
ATOM 2075 O OE1 . GLU A 1 262 ? 18.945  -0.240  21.148  1.00 71.73 262 A 1 
ATOM 2076 O OE2 . GLU A 1 262 ? 16.796  0.173   21.501  1.00 73.54 262 A 1 
ATOM 2077 N N   . THR A 1 263 ? 13.656  0.819   16.889  1.00 98.47 263 A 1 
ATOM 2078 C CA  . THR A 1 263 ? 12.231  0.978   16.570  1.00 98.61 263 A 1 
ATOM 2079 C C   . THR A 1 263 ? 11.883  0.223   15.288  1.00 98.64 263 A 1 
ATOM 2080 O O   . THR A 1 263 ? 10.889  -0.503  15.257  1.00 98.52 263 A 1 
ATOM 2081 C CB  . THR A 1 263 ? 11.864  2.457   16.416  1.00 98.59 263 A 1 
ATOM 2082 O OG1 . THR A 1 263 ? 12.203  3.136   17.600  1.00 97.51 263 A 1 
ATOM 2083 C CG2 . THR A 1 263 ? 10.367  2.666   16.178  1.00 97.60 263 A 1 
ATOM 2084 N N   . PHE A 1 264 ? 12.717  0.318   14.266  1.00 98.59 264 A 1 
ATOM 2085 C CA  . PHE A 1 264 ? 12.510  -0.386  13.001  1.00 98.56 264 A 1 
ATOM 2086 C C   . PHE A 1 264 ? 12.664  -1.894  13.154  1.00 98.39 264 A 1 
ATOM 2087 O O   . PHE A 1 264 ? 11.839  -2.637  12.619  1.00 98.03 264 A 1 
ATOM 2088 C CB  . PHE A 1 264 ? 13.445  0.188   11.932  1.00 98.57 264 A 1 
ATOM 2089 C CG  . PHE A 1 264 ? 13.159  1.650   11.664  1.00 98.66 264 A 1 
ATOM 2090 C CD1 . PHE A 1 264 ? 12.031  2.011   10.911  1.00 98.34 264 A 1 
ATOM 2091 C CD2 . PHE A 1 264 ? 13.960  2.644   12.245  1.00 98.37 264 A 1 
ATOM 2092 C CE1 . PHE A 1 264 ? 11.696  3.365   10.749  1.00 98.14 264 A 1 
ATOM 2093 C CE2 . PHE A 1 264 ? 13.624  3.999   12.084  1.00 98.08 264 A 1 
ATOM 2094 C CZ  . PHE A 1 264 ? 12.489  4.358   11.342  1.00 98.23 264 A 1 
ATOM 2095 N N   . ALA A 1 265 ? 13.613  -2.361  13.980  1.00 98.31 265 A 1 
ATOM 2096 C CA  . ALA A 1 265 ? 13.744  -3.775  14.331  1.00 98.06 265 A 1 
ATOM 2097 C C   . ALA A 1 265 ? 12.463  -4.321  14.988  1.00 97.83 265 A 1 
ATOM 2098 O O   . ALA A 1 265 ? 12.005  -5.407  14.635  1.00 97.40 265 A 1 
ATOM 2099 C CB  . ALA A 1 265 ? 14.967  -3.949  15.240  1.00 97.88 265 A 1 
ATOM 2100 N N   . LYS A 1 266 ? 11.829  -3.565  15.896  1.00 98.28 266 A 1 
ATOM 2101 C CA  . LYS A 1 266 ? 10.531  -3.934  16.491  1.00 98.24 266 A 1 
ATOM 2102 C C   . LYS A 1 266 ? 9.424   -4.000  15.437  1.00 98.24 266 A 1 
ATOM 2103 O O   . LYS A 1 266 ? 8.685   -4.976  15.411  1.00 97.90 266 A 1 
ATOM 2104 C CB  . LYS A 1 266 ? 10.140  -2.948  17.602  1.00 98.10 266 A 1 
ATOM 2105 C CG  . LYS A 1 266 ? 11.032  -3.044  18.849  1.00 95.77 266 A 1 
ATOM 2106 C CD  . LYS A 1 266 ? 10.743  -1.851  19.773  1.00 94.05 266 A 1 
ATOM 2107 C CE  . LYS A 1 266 ? 11.726  -1.803  20.941  1.00 87.55 266 A 1 
ATOM 2108 N NZ  . LYS A 1 266 ? 11.558  -0.551  21.724  1.00 80.95 266 A 1 
ATOM 2109 N N   . ILE A 1 267 ? 9.328   -3.007  14.552  1.00 98.20 267 A 1 
ATOM 2110 C CA  . ILE A 1 267 ? 8.279   -2.932  13.524  1.00 98.20 267 A 1 
ATOM 2111 C C   . ILE A 1 267 ? 8.360   -4.120  12.556  1.00 97.86 267 A 1 
ATOM 2112 O O   . ILE A 1 267 ? 7.355   -4.796  12.343  1.00 97.58 267 A 1 
ATOM 2113 C CB  . ILE A 1 267 ? 8.333   -1.571  12.790  1.00 98.45 267 A 1 
ATOM 2114 C CG1 . ILE A 1 267 ? 7.888   -0.437  13.741  1.00 98.24 267 A 1 
ATOM 2115 C CG2 . ILE A 1 267 ? 7.439   -1.569  11.533  1.00 98.26 267 A 1 
ATOM 2116 C CD1 . ILE A 1 267 ? 8.231   0.970   13.237  1.00 97.22 267 A 1 
ATOM 2117 N N   . VAL A 1 268 ? 9.542   -4.424  11.996  1.00 97.10 268 A 1 
ATOM 2118 C CA  . VAL A 1 268 ? 9.691   -5.495  10.991  1.00 96.18 268 A 1 
ATOM 2119 C C   . VAL A 1 268 ? 9.490   -6.901  11.564  1.00 95.04 268 A 1 
ATOM 2120 O O   . VAL A 1 268 ? 9.173   -7.824  10.815  1.00 94.02 268 A 1 
ATOM 2121 C CB  . VAL A 1 268 ? 11.028  -5.421  10.228  1.00 96.00 268 A 1 
ATOM 2122 C CG1 . VAL A 1 268 ? 11.182  -4.080  9.507   1.00 94.86 268 A 1 
ATOM 2123 C CG2 . VAL A 1 268 ? 12.254  -5.679  11.111  1.00 94.99 268 A 1 
ATOM 2124 N N   . ASN A 1 269 ? 9.625   -7.071  12.880  1.00 96.01 269 A 1 
ATOM 2125 C CA  . ASN A 1 269 ? 9.395   -8.335  13.581  1.00 95.26 269 A 1 
ATOM 2126 C C   . ASN A 1 269 ? 8.020   -8.420  14.258  1.00 95.22 269 A 1 
ATOM 2127 O O   . ASN A 1 269 ? 7.668   -9.472  14.798  1.00 94.46 269 A 1 
ATOM 2128 C CB  . ASN A 1 269 ? 10.548  -8.570  14.565  1.00 94.76 269 A 1 
ATOM 2129 C CG  . ASN A 1 269 ? 11.827  -8.915  13.837  1.00 94.27 269 A 1 
ATOM 2130 O OD1 . ASN A 1 269 ? 11.938  -9.969  13.228  1.00 91.36 269 A 1 
ATOM 2131 N ND2 . ASN A 1 269 ? 12.813  -8.057  13.862  1.00 91.61 269 A 1 
ATOM 2132 N N   . HIS A 1 270 ? 7.219   -7.349  14.235  1.00 97.10 270 A 1 
ATOM 2133 C CA  . HIS A 1 270 ? 5.962   -7.311  14.970  1.00 97.14 270 A 1 
ATOM 2134 C C   . HIS A 1 270 ? 4.915   -8.268  14.362  1.00 96.56 270 A 1 
ATOM 2135 O O   . HIS A 1 270 ? 4.562   -8.119  13.188  1.00 96.17 270 A 1 
ATOM 2136 C CB  . HIS A 1 270 ? 5.441   -5.873  15.046  1.00 97.63 270 A 1 
ATOM 2137 C CG  . HIS A 1 270 ? 4.328   -5.768  16.053  1.00 97.76 270 A 1 
ATOM 2138 N ND1 . HIS A 1 270 ? 3.012   -6.105  15.845  1.00 93.24 270 A 1 
ATOM 2139 C CD2 . HIS A 1 270 ? 4.470   -5.464  17.373  1.00 93.95 270 A 1 
ATOM 2140 C CE1 . HIS A 1 270 ? 2.377   -6.026  17.022  1.00 94.35 270 A 1 
ATOM 2141 N NE2 . HIS A 1 270 ? 3.226   -5.636  17.975  1.00 95.19 270 A 1 
ATOM 2142 N N   . PRO A 1 271 ? 4.339   -9.221  15.131  1.00 95.54 271 A 1 
ATOM 2143 C CA  . PRO A 1 271 ? 3.423   -10.231 14.587  1.00 94.63 271 A 1 
ATOM 2144 C C   . PRO A 1 271 ? 2.212   -9.643  13.851  1.00 94.27 271 A 1 
ATOM 2145 O O   . PRO A 1 271 ? 1.851   -10.121 12.773  1.00 93.13 271 A 1 
ATOM 2146 C CB  . PRO A 1 271 ? 2.988   -11.070 15.793  1.00 94.30 271 A 1 
ATOM 2147 C CG  . PRO A 1 271 ? 4.160   -10.943 16.763  1.00 93.48 271 A 1 
ATOM 2148 C CD  . PRO A 1 271 ? 4.645   -9.516  16.524  1.00 95.44 271 A 1 
ATOM 2149 N N   . SER A 1 272 ? 1.617   -8.583  14.399  1.00 96.09 272 A 1 
ATOM 2150 C CA  . SER A 1 272 ? 0.447   -7.916  13.812  1.00 96.13 272 A 1 
ATOM 2151 C C   . SER A 1 272 ? 0.756   -7.121  12.541  1.00 96.24 272 A 1 
ATOM 2152 O O   . SER A 1 272 ? -0.164  -6.824  11.781  1.00 95.51 272 A 1 
ATOM 2153 C CB  . SER A 1 272 ? -0.201  -6.980  14.838  1.00 96.17 272 A 1 
ATOM 2154 O OG  . SER A 1 272 ? -0.477  -7.690  16.031  1.00 91.42 272 A 1 
ATOM 2155 N N   . LEU A 1 273 ? 2.030   -6.795  12.279  1.00 96.06 273 A 1 
ATOM 2156 C CA  . LEU A 1 273 ? 2.459   -6.006  11.115  1.00 96.13 273 A 1 
ATOM 2157 C C   . LEU A 1 273 ? 3.054   -6.866  9.992   1.00 95.17 273 A 1 
ATOM 2158 O O   . LEU A 1 273 ? 3.281   -6.371  8.895   1.00 94.36 273 A 1 
ATOM 2159 C CB  . LEU A 1 273 ? 3.440   -4.907  11.561  1.00 97.02 273 A 1 
ATOM 2160 C CG  . LEU A 1 273 ? 2.893   -3.944  12.634  1.00 97.31 273 A 1 
ATOM 2161 C CD1 . LEU A 1 273 ? 3.928   -2.858  12.918  1.00 97.20 273 A 1 
ATOM 2162 C CD2 . LEU A 1 273 ? 1.583   -3.275  12.211  1.00 97.29 273 A 1 
ATOM 2163 N N   . LYS A 1 274 ? 3.236   -8.170  10.227  1.00 93.76 274 A 1 
ATOM 2164 C CA  . LYS A 1 274 ? 3.945   -9.102  9.327   1.00 90.90 274 A 1 
ATOM 2165 C C   . LYS A 1 274 ? 3.443   -9.114  7.877   1.00 90.02 274 A 1 
ATOM 2166 O O   . LYS A 1 274 ? 4.208   -9.401  6.959   1.00 84.74 274 A 1 
ATOM 2167 C CB  . LYS A 1 274 ? 3.837   -10.494 9.953   1.00 87.60 274 A 1 
ATOM 2168 C CG  . LYS A 1 274 ? 4.619   -11.547 9.172   1.00 74.64 274 A 1 
ATOM 2169 C CD  . LYS A 1 274 ? 4.600   -12.869 9.927   1.00 68.88 274 A 1 
ATOM 2170 C CE  . LYS A 1 274 ? 5.448   -13.867 9.151   1.00 58.66 274 A 1 
ATOM 2171 N NZ  . LYS A 1 274 ? 5.622   -15.124 9.910   1.00 51.17 274 A 1 
ATOM 2172 N N   . ASN A 1 275 ? 2.149   -8.865  7.664   1.00 91.35 275 A 1 
ATOM 2173 C CA  . ASN A 1 275 ? 1.538   -8.886  6.330   1.00 91.41 275 A 1 
ATOM 2174 C C   . ASN A 1 275 ? 1.256   -7.484  5.770   1.00 93.29 275 A 1 
ATOM 2175 O O   . ASN A 1 275 ? 0.713   -7.383  4.671   1.00 92.18 275 A 1 
ATOM 2176 C CB  . ASN A 1 275 ? 0.264   -9.740  6.380   1.00 88.84 275 A 1 
ATOM 2177 C CG  . ASN A 1 275 ? 0.522   -11.185 6.753   1.00 83.74 275 A 1 
ATOM 2178 O OD1 . ASN A 1 275 ? 1.432   -11.852 6.292   1.00 78.05 275 A 1 
ATOM 2179 N ND2 . ASN A 1 275 ? -0.296  -11.741 7.615   1.00 74.92 275 A 1 
ATOM 2180 N N   . VAL A 1 276 ? 1.578   -6.427  6.520   1.00 94.92 276 A 1 
ATOM 2181 C CA  . VAL A 1 276 ? 1.381   -5.038  6.092   1.00 96.39 276 A 1 
ATOM 2182 C C   . VAL A 1 276 ? 2.583   -4.624  5.238   1.00 96.87 276 A 1 
ATOM 2183 O O   . VAL A 1 276 ? 3.714   -4.759  5.703   1.00 96.79 276 A 1 
ATOM 2184 C CB  . VAL A 1 276 ? 1.186   -4.100  7.299   1.00 96.91 276 A 1 
ATOM 2185 C CG1 . VAL A 1 276 ? 0.833   -2.687  6.829   1.00 96.65 276 A 1 
ATOM 2186 C CG2 . VAL A 1 276 ? 0.041   -4.581  8.205   1.00 96.62 276 A 1 
ATOM 2187 N N   . PRO A 1 277 ? 2.381   -4.173  3.983   1.00 97.31 277 A 1 
ATOM 2188 C CA  . PRO A 1 277 ? 3.484   -3.714  3.147   1.00 97.69 277 A 1 
ATOM 2189 C C   . PRO A 1 277 ? 4.102   -2.423  3.694   1.00 98.11 277 A 1 
ATOM 2190 O O   . PRO A 1 277 ? 3.396   -1.523  4.163   1.00 98.14 277 A 1 
ATOM 2191 C CB  . PRO A 1 277 ? 2.896   -3.537  1.745   1.00 97.32 277 A 1 
ATOM 2192 C CG  . PRO A 1 277 ? 1.425   -3.235  2.025   1.00 95.74 277 A 1 
ATOM 2193 C CD  . PRO A 1 277 ? 1.122   -4.064  3.264   1.00 97.36 277 A 1 
ATOM 2194 N N   . LEU A 1 278 ? 5.428   -2.346  3.601   1.00 97.95 278 A 1 
ATOM 2195 C CA  . LEU A 1 278 ? 6.257   -1.241  4.068   1.00 98.13 278 A 1 
ATOM 2196 C C   . LEU A 1 278 ? 6.799   -0.468  2.863   1.00 98.28 278 A 1 
ATOM 2197 O O   . LEU A 1 278 ? 7.290   -1.083  1.916   1.00 98.16 278 A 1 
ATOM 2198 C CB  . LEU A 1 278 ? 7.408   -1.792  4.932   1.00 98.07 278 A 1 
ATOM 2199 C CG  . LEU A 1 278 ? 7.014   -2.771  6.055   1.00 97.57 278 A 1 
ATOM 2200 C CD1 . LEU A 1 278 ? 8.268   -3.237  6.795   1.00 96.80 278 A 1 
ATOM 2201 C CD2 . LEU A 1 278 ? 6.065   -2.144  7.073   1.00 96.59 278 A 1 
ATOM 2202 N N   . TYR A 1 279 ? 6.759   0.868   2.903   1.00 98.54 279 A 1 
ATOM 2203 C CA  . TYR A 1 279 ? 7.241   1.728   1.817   1.00 98.60 279 A 1 
ATOM 2204 C C   . TYR A 1 279 ? 8.193   2.789   2.366   1.00 98.59 279 A 1 
ATOM 2205 O O   . TYR A 1 279 ? 7.816   3.562   3.240   1.00 98.34 279 A 1 
ATOM 2206 C CB  . TYR A 1 279 ? 6.056   2.366   1.088   1.00 98.54 279 A 1 
ATOM 2207 C CG  . TYR A 1 279 ? 5.081   1.369   0.496   1.00 98.55 279 A 1 
ATOM 2208 C CD1 . TYR A 1 279 ? 5.325   0.804   -0.768  1.00 98.23 279 A 1 
ATOM 2209 C CD2 . TYR A 1 279 ? 3.931   0.999   1.219   1.00 98.26 279 A 1 
ATOM 2210 C CE1 . TYR A 1 279 ? 4.421   -0.124  -1.315  1.00 97.94 279 A 1 
ATOM 2211 C CE2 . TYR A 1 279 ? 3.027   0.067   0.675   1.00 97.94 279 A 1 
ATOM 2212 C CZ  . TYR A 1 279 ? 3.268   -0.494  -0.594  1.00 98.01 279 A 1 
ATOM 2213 O OH  . TYR A 1 279 ? 2.392   -1.391  -1.116  1.00 97.27 279 A 1 
ATOM 2214 N N   . LEU A 1 280 ? 9.432   2.824   1.856   1.00 98.49 280 A 1 
ATOM 2215 C CA  . LEU A 1 280 ? 10.428  3.827   2.227   1.00 98.47 280 A 1 
ATOM 2216 C C   . LEU A 1 280 ? 10.205  5.126   1.443   1.00 98.25 280 A 1 
ATOM 2217 O O   . LEU A 1 280 ? 10.089  5.105   0.217   1.00 97.77 280 A 1 
ATOM 2218 C CB  . LEU A 1 280 ? 11.840  3.281   1.975   1.00 98.42 280 A 1 
ATOM 2219 C CG  . LEU A 1 280 ? 12.227  2.068   2.837   1.00 97.97 280 A 1 
ATOM 2220 C CD1 . LEU A 1 280 ? 13.525  1.455   2.314   1.00 97.42 280 A 1 
ATOM 2221 C CD2 . LEU A 1 280 ? 12.443  2.454   4.295   1.00 97.23 280 A 1 
ATOM 2222 N N   . GLU A 1 281 ? 10.218  6.251   2.158   1.00 97.98 281 A 1 
ATOM 2223 C CA  . GLU A 1 281 ? 10.213  7.623   1.620   1.00 97.68 281 A 1 
ATOM 2224 C C   . GLU A 1 281 ? 11.362  8.445   2.218   1.00 97.60 281 A 1 
ATOM 2225 O O   . GLU A 1 281 ? 11.343  9.672   2.267   1.00 95.89 281 A 1 
ATOM 2226 C CB  . GLU A 1 281 ? 8.871   8.301   1.892   1.00 97.17 281 A 1 
ATOM 2227 C CG  . GLU A 1 281 ? 7.680   7.496   1.380   1.00 95.79 281 A 1 
ATOM 2228 C CD  . GLU A 1 281 ? 6.398   8.305   1.557   1.00 95.44 281 A 1 
ATOM 2229 O OE1 . GLU A 1 281 ? 5.672   8.421   0.548   1.00 88.95 281 A 1 
ATOM 2230 O OE2 . GLU A 1 281 ? 6.196   8.812   2.676   1.00 90.81 281 A 1 
ATOM 2231 N N   . THR A 1 282 ? 12.387  7.746   2.723   1.00 97.40 282 A 1 
ATOM 2232 C CA  . THR A 1 282 ? 13.547  8.341   3.384   1.00 97.24 282 A 1 
ATOM 2233 C C   . THR A 1 282 ? 14.357  9.211   2.411   1.00 96.95 282 A 1 
ATOM 2234 O O   . THR A 1 282 ? 14.385  8.947   1.210   1.00 96.00 282 A 1 
ATOM 2235 C CB  . THR A 1 282 ? 14.423  7.244   3.993   1.00 97.10 282 A 1 
ATOM 2236 O OG1 . THR A 1 282 ? 14.765  6.298   3.010   1.00 95.53 282 A 1 
ATOM 2237 C CG2 . THR A 1 282 ? 13.696  6.511   5.116   1.00 95.13 282 A 1 
ATOM 2238 N N   . PRO A 1 283 ? 15.034  10.267  2.891   1.00 97.57 283 A 1 
ATOM 2239 C CA  . PRO A 1 283 ? 15.801  11.160  2.032   1.00 96.99 283 A 1 
ATOM 2240 C C   . PRO A 1 283 ? 17.122  10.505  1.607   1.00 96.56 283 A 1 
ATOM 2241 O O   . PRO A 1 283 ? 18.165  10.706  2.232   1.00 94.72 283 A 1 
ATOM 2242 C CB  . PRO A 1 283 ? 15.980  12.434  2.860   1.00 96.71 283 A 1 
ATOM 2243 C CG  . PRO A 1 283 ? 16.015  11.906  4.292   1.00 96.66 283 A 1 
ATOM 2244 C CD  . PRO A 1 283 ? 15.019  10.752  4.256   1.00 97.93 283 A 1 
ATOM 2245 N N   . VAL A 1 284 ? 17.076  9.698   0.540   1.00 96.71 284 A 1 
ATOM 2246 C CA  . VAL A 1 284 ? 18.254  9.118   -0.117  1.00 95.87 284 A 1 
ATOM 2247 C C   . VAL A 1 284 ? 18.535  9.836   -1.437  1.00 95.55 284 A 1 
ATOM 2248 O O   . VAL A 1 284 ? 17.623  10.292  -2.118  1.00 93.59 284 A 1 
ATOM 2249 C CB  . VAL A 1 284 ? 18.130  7.593   -0.318  1.00 94.97 284 A 1 
ATOM 2250 C CG1 . VAL A 1 284 ? 18.015  6.875   1.030   1.00 93.11 284 A 1 
ATOM 2251 C CG2 . VAL A 1 284 ? 16.955  7.194   -1.212  1.00 92.92 284 A 1 
ATOM 2252 N N   . GLU A 1 285 ? 19.810  9.933   -1.811  1.00 94.92 285 A 1 
ATOM 2253 C CA  . GLU A 1 285 ? 20.220  10.619  -3.047  1.00 93.84 285 A 1 
ATOM 2254 C C   . GLU A 1 285 ? 20.000  9.760   -4.299  1.00 94.07 285 A 1 
ATOM 2255 O O   . GLU A 1 285 ? 19.824  10.275  -5.402  1.00 91.66 285 A 1 
ATOM 2256 C CB  . GLU A 1 285 ? 21.702  11.010  -2.960  1.00 92.82 285 A 1 
ATOM 2257 C CG  . GLU A 1 285 ? 21.993  12.018  -1.836  1.00 86.58 285 A 1 
ATOM 2258 C CD  . GLU A 1 285 ? 23.457  12.483  -1.807  1.00 79.35 285 A 1 
ATOM 2259 O OE1 . GLU A 1 285 ? 23.741  13.413  -1.016  1.00 71.49 285 A 1 
ATOM 2260 O OE2 . GLU A 1 285 ? 24.284  11.926  -2.564  1.00 73.00 285 A 1 
ATOM 2261 N N   . THR A 1 286 ? 20.020  8.435   -4.143  1.00 95.34 286 A 1 
ATOM 2262 C CA  . THR A 1 286 ? 19.918  7.471   -5.241  1.00 95.15 286 A 1 
ATOM 2263 C C   . THR A 1 286 ? 18.981  6.327   -4.872  1.00 96.03 286 A 1 
ATOM 2264 O O   . THR A 1 286 ? 18.777  6.025   -3.697  1.00 95.47 286 A 1 
ATOM 2265 C CB  . THR A 1 286 ? 21.291  6.899   -5.636  1.00 93.84 286 A 1 
ATOM 2266 O OG1 . THR A 1 286 ? 21.811  6.085   -4.616  1.00 92.54 286 A 1 
ATOM 2267 C CG2 . THR A 1 286 ? 22.332  7.972   -5.951  1.00 91.48 286 A 1 
ATOM 2268 N N   . VAL A 1 287 ? 18.458  5.626   -5.885  1.00 96.32 287 A 1 
ATOM 2269 C CA  . VAL A 1 287 ? 17.626  4.429   -5.679  1.00 96.80 287 A 1 
ATOM 2270 C C   . VAL A 1 287 ? 18.398  3.327   -4.938  1.00 97.47 287 A 1 
ATOM 2271 O O   . VAL A 1 287 ? 17.820  2.600   -4.133  1.00 97.17 287 A 1 
ATOM 2272 C CB  . VAL A 1 287 ? 17.086  3.937   -7.032  1.00 95.64 287 A 1 
ATOM 2273 C CG1 . VAL A 1 287 ? 16.270  2.652   -6.898  1.00 89.31 287 A 1 
ATOM 2274 C CG2 . VAL A 1 287 ? 16.175  5.005   -7.658  1.00 89.79 287 A 1 
ATOM 2275 N N   . GLN A 1 288 ? 19.713  3.245   -5.126  1.00 97.33 288 A 1 
ATOM 2276 C CA  . GLN A 1 288 ? 20.584  2.317   -4.399  1.00 97.34 288 A 1 
ATOM 2277 C C   . GLN A 1 288 ? 20.589  2.584   -2.887  1.00 97.68 288 A 1 
ATOM 2278 O O   . GLN A 1 288 ? 20.678  1.630   -2.122  1.00 97.39 288 A 1 
ATOM 2279 C CB  . GLN A 1 288 ? 22.017  2.371   -4.954  1.00 96.73 288 A 1 
ATOM 2280 C CG  . GLN A 1 288 ? 22.160  1.713   -6.341  1.00 88.03 288 A 1 
ATOM 2281 C CD  . GLN A 1 288 ? 21.445  2.440   -7.480  1.00 83.08 288 A 1 
ATOM 2282 O OE1 . GLN A 1 288 ? 21.237  3.646   -7.489  1.00 76.82 288 A 1 
ATOM 2283 N NE2 . GLN A 1 288 ? 21.024  1.727   -8.502  1.00 73.51 288 A 1 
ATOM 2284 N N   . GLY A 1 289 ? 20.407  3.843   -2.454  1.00 97.56 289 A 1 
ATOM 2285 C CA  . GLY A 1 289 ? 20.240  4.178   -1.038  1.00 97.70 289 A 1 
ATOM 2286 C C   . GLY A 1 289 ? 19.035  3.476   -0.401  1.00 98.13 289 A 1 
ATOM 2287 O O   . GLY A 1 289 ? 19.148  2.942   0.700   1.00 97.95 289 A 1 
ATOM 2288 N N   . TYR A 1 290 ? 17.911  3.355   -1.124  1.00 98.24 290 A 1 
ATOM 2289 C CA  . TYR A 1 290 ? 16.791  2.518   -0.679  1.00 98.31 290 A 1 
ATOM 2290 C C   . TYR A 1 290 ? 17.170  1.035   -0.615  1.00 98.27 290 A 1 
ATOM 2291 O O   . TYR A 1 290 ? 16.752  0.340   0.305   1.00 98.06 290 A 1 
ATOM 2292 C CB  . TYR A 1 290 ? 15.576  2.685   -1.597  1.00 98.27 290 A 1 
ATOM 2293 C CG  . TYR A 1 290 ? 14.895  4.033   -1.558  1.00 98.19 290 A 1 
ATOM 2294 C CD1 . TYR A 1 290 ? 14.485  4.579   -0.326  1.00 97.46 290 A 1 
ATOM 2295 C CD2 . TYR A 1 290 ? 14.608  4.718   -2.755  1.00 97.54 290 A 1 
ATOM 2296 C CE1 . TYR A 1 290 ? 13.809  5.810   -0.289  1.00 96.89 290 A 1 
ATOM 2297 C CE2 . TYR A 1 290 ? 13.929  5.947   -2.721  1.00 96.90 290 A 1 
ATOM 2298 C CZ  . TYR A 1 290 ? 13.529  6.498   -1.487  1.00 97.13 290 A 1 
ATOM 2299 O OH  . TYR A 1 290 ? 12.878  7.689   -1.450  1.00 95.87 290 A 1 
ATOM 2300 N N   . GLY A 1 291 ? 17.973  0.536   -1.560  1.00 96.86 291 A 1 
ATOM 2301 C CA  . GLY A 1 291 ? 18.474  -0.839  -1.544  1.00 96.57 291 A 1 
ATOM 2302 C C   . GLY A 1 291 ? 19.292  -1.154  -0.290  1.00 96.57 291 A 1 
ATOM 2303 O O   . GLY A 1 291 ? 19.111  -2.211  0.315   1.00 96.51 291 A 1 
ATOM 2304 N N   . GLU A 1 292 ? 20.135  -0.225  0.149   1.00 97.50 292 A 1 
ATOM 2305 C CA  . GLU A 1 292 ? 20.904  -0.339  1.396   1.00 97.30 292 A 1 
ATOM 2306 C C   . GLU A 1 292 ? 19.986  -0.396  2.629   1.00 97.31 292 A 1 
ATOM 2307 O O   . GLU A 1 292 ? 20.152  -1.268  3.483   1.00 97.02 292 A 1 
ATOM 2308 C CB  . GLU A 1 292 ? 21.884  0.838   1.514   1.00 97.28 292 A 1 
ATOM 2309 C CG  . GLU A 1 292 ? 23.006  0.793   0.459   1.00 95.52 292 A 1 
ATOM 2310 C CD  . GLU A 1 292 ? 23.900  2.047   0.457   1.00 94.08 292 A 1 
ATOM 2311 O OE1 . GLU A 1 292 ? 24.740  2.144   -0.469  1.00 87.27 292 A 1 
ATOM 2312 O OE2 . GLU A 1 292 ? 23.769  2.891   1.372   1.00 88.54 292 A 1 
ATOM 2313 N N   . GLU A 1 293 ? 18.967  0.462   2.698   1.00 97.63 293 A 1 
ATOM 2314 C CA  . GLU A 1 293 ? 17.988  0.455   3.796   1.00 97.74 293 A 1 
ATOM 2315 C C   . GLU A 1 293 ? 17.115  -0.810  3.790   1.00 97.49 293 A 1 
ATOM 2316 O O   . GLU A 1 293 ? 16.865  -1.392  4.848   1.00 97.29 293 A 1 
ATOM 2317 C CB  . GLU A 1 293 ? 17.111  1.708   3.740   1.00 98.00 293 A 1 
ATOM 2318 C CG  . GLU A 1 293 ? 17.912  2.986   4.035   1.00 97.50 293 A 1 
ATOM 2319 C CD  . GLU A 1 293 ? 17.014  4.210   4.227   1.00 97.70 293 A 1 
ATOM 2320 O OE1 . GLU A 1 293 ? 17.395  5.089   5.036   1.00 94.59 293 A 1 
ATOM 2321 O OE2 . GLU A 1 293 ? 15.939  4.291   3.608   1.00 95.66 293 A 1 
ATOM 2322 N N   . ILE A 1 294 ? 16.698  -1.300  2.612   1.00 95.98 294 A 1 
ATOM 2323 C CA  . ILE A 1 294 ? 15.964  -2.566  2.478   1.00 95.16 294 A 1 
ATOM 2324 C C   . ILE A 1 294 ? 16.817  -3.736  2.975   1.00 93.96 294 A 1 
ATOM 2325 O O   . ILE A 1 294 ? 16.317  -4.584  3.721   1.00 93.43 294 A 1 
ATOM 2326 C CB  . ILE A 1 294 ? 15.493  -2.775  1.017   1.00 95.57 294 A 1 
ATOM 2327 C CG1 . ILE A 1 294 ? 14.352  -1.782  0.699   1.00 95.27 294 A 1 
ATOM 2328 C CG2 . ILE A 1 294 ? 15.009  -4.222  0.772   1.00 95.32 294 A 1 
ATOM 2329 C CD1 . ILE A 1 294 ? 13.994  -1.689  -0.785  1.00 94.88 294 A 1 
ATOM 2330 N N   . ALA A 1 295 ? 18.089  -3.798  2.586   1.00 93.87 295 A 1 
ATOM 2331 C CA  . ALA A 1 295 ? 19.012  -4.832  3.044   1.00 92.26 295 A 1 
ATOM 2332 C C   . ALA A 1 295 ? 19.207  -4.781  4.570   1.00 91.28 295 A 1 
ATOM 2333 O O   . ALA A 1 295 ? 19.138  -5.820  5.231   1.00 91.11 295 A 1 
ATOM 2334 C CB  . ALA A 1 295 ? 20.337  -4.685  2.291   1.00 93.06 295 A 1 
ATOM 2335 N N   . LEU A 1 296 ? 19.368  -3.581  5.135   1.00 95.78 296 A 1 
ATOM 2336 C CA  . LEU A 1 296 ? 19.457  -3.358  6.579   1.00 95.87 296 A 1 
ATOM 2337 C C   . LEU A 1 296 ? 18.203  -3.869  7.298   1.00 95.67 296 A 1 
ATOM 2338 O O   . LEU A 1 296 ? 18.314  -4.678  8.216   1.00 95.47 296 A 1 
ATOM 2339 C CB  . LEU A 1 296 ? 19.708  -1.863  6.836   1.00 96.61 296 A 1 
ATOM 2340 C CG  . LEU A 1 296 ? 19.734  -1.463  8.322   1.00 96.28 296 A 1 
ATOM 2341 C CD1 . LEU A 1 296 ? 20.862  -2.156  9.087   1.00 95.74 296 A 1 
ATOM 2342 C CD2 . LEU A 1 296 ? 19.913  0.052   8.431   1.00 95.94 296 A 1 
ATOM 2343 N N   . LEU A 1 297 ? 17.005  -3.473  6.855   1.00 95.39 297 A 1 
ATOM 2344 C CA  . LEU A 1 297 ? 15.732  -3.900  7.447   1.00 95.07 297 A 1 
ATOM 2345 C C   . LEU A 1 297 ? 15.539  -5.420  7.362   1.00 94.16 297 A 1 
ATOM 2346 O O   . LEU A 1 297 ? 15.136  -6.044  8.344   1.00 94.01 297 A 1 
ATOM 2347 C CB  . LEU A 1 297 ? 14.587  -3.158  6.745   1.00 96.10 297 A 1 
ATOM 2348 C CG  . LEU A 1 297 ? 14.511  -1.661  7.092   1.00 96.19 297 A 1 
ATOM 2349 C CD1 . LEU A 1 297 ? 13.647  -0.941  6.064   1.00 96.12 297 A 1 
ATOM 2350 C CD2 . LEU A 1 297 ? 13.897  -1.432  8.472   1.00 96.22 297 A 1 
ATOM 2351 N N   . ARG A 1 298 ? 15.878  -6.047  6.226   1.00 92.93 298 A 1 
ATOM 2352 C CA  . ARG A 1 298 ? 15.824  -7.511  6.065   1.00 91.14 298 A 1 
ATOM 2353 C C   . ARG A 1 298 ? 16.800  -8.238  6.988   1.00 90.63 298 A 1 
ATOM 2354 O O   . ARG A 1 298 ? 16.453  -9.310  7.467   1.00 89.71 298 A 1 
ATOM 2355 C CB  . ARG A 1 298 ? 16.093  -7.903  4.606   1.00 90.59 298 A 1 
ATOM 2356 C CG  . ARG A 1 298 ? 14.909  -7.571  3.686   1.00 88.03 298 A 1 
ATOM 2357 C CD  . ARG A 1 298 ? 15.170  -8.106  2.276   1.00 86.08 298 A 1 
ATOM 2358 N NE  . ARG A 1 298 ? 14.117  -7.739  1.312   1.00 84.36 298 A 1 
ATOM 2359 C CZ  . ARG A 1 298 ? 12.877  -8.190  1.244   1.00 81.98 298 A 1 
ATOM 2360 N NH1 . ARG A 1 298 ? 12.406  -9.070  2.078   1.00 76.55 298 A 1 
ATOM 2361 N NH2 . ARG A 1 298 ? 12.072  -7.749  0.319   1.00 78.59 298 A 1 
ATOM 2362 N N   . SER A 1 299 ? 17.969  -7.670  7.264   1.00 89.61 299 A 1 
ATOM 2363 C CA  . SER A 1 299 ? 18.959  -8.268  8.173   1.00 88.58 299 A 1 
ATOM 2364 C C   . SER A 1 299 ? 18.506  -8.312  9.639   1.00 88.34 299 A 1 
ATOM 2365 O O   . SER A 1 299 ? 19.071  -9.064  10.426  1.00 87.99 299 A 1 
ATOM 2366 C CB  . SER A 1 299 ? 20.308  -7.547  8.048   1.00 90.24 299 A 1 
ATOM 2367 O OG  . SER A 1 299 ? 20.340  -6.316  8.746   1.00 90.34 299 A 1 
ATOM 2368 N N   . MET A 1 300 ? 17.486  -7.530  10.000  1.00 92.50 300 A 1 
ATOM 2369 C CA  . MET A 1 300 ? 16.927  -7.466  11.353  1.00 92.64 300 A 1 
ATOM 2370 C C   . MET A 1 300 ? 15.744  -8.418  11.578  1.00 92.36 300 A 1 
ATOM 2371 O O   . MET A 1 300 ? 15.210  -8.451  12.687  1.00 91.34 300 A 1 
ATOM 2372 C CB  . MET A 1 300 ? 16.514  -6.022  11.665  1.00 93.68 300 A 1 
ATOM 2373 C CG  . MET A 1 300 ? 17.709  -5.063  11.677  1.00 93.39 300 A 1 
ATOM 2374 S SD  . MET A 1 300 ? 17.315  -3.387  12.236  1.00 91.98 300 A 1 
ATOM 2375 C CE  . MET A 1 300 ? 16.259  -2.800  10.896  1.00 85.98 300 A 1 
ATOM 2376 N N   . ILE A 1 301 ? 15.300  -9.167  10.558  1.00 90.49 301 A 1 
ATOM 2377 C CA  . ILE A 1 301 ? 14.199  -10.132 10.674  1.00 88.97 301 A 1 
ATOM 2378 C C   . ILE A 1 301 ? 14.689  -11.377 11.423  1.00 88.00 301 A 1 
ATOM 2379 O O   . ILE A 1 301 ? 15.699  -11.973 11.046  1.00 86.15 301 A 1 
ATOM 2380 C CB  . ILE A 1 301 ? 13.610  -10.482 9.292   1.00 87.80 301 A 1 
ATOM 2381 C CG1 . ILE A 1 301 ? 13.045  -9.211  8.613   1.00 85.39 301 A 1 
ATOM 2382 C CG2 . ILE A 1 301 ? 12.500  -11.546 9.419   1.00 84.63 301 A 1 
ATOM 2383 C CD1 . ILE A 1 301 ? 12.580  -9.442  7.169   1.00 78.56 301 A 1 
ATOM 2384 N N   . ASN A 1 302 ? 13.938  -11.781 12.455  1.00 89.09 302 A 1 
ATOM 2385 C CA  . ASN A 1 302 ? 14.194  -12.962 13.278  1.00 86.83 302 A 1 
ATOM 2386 C C   . ASN A 1 302 ? 13.654  -14.268 12.672  1.00 81.20 302 A 1 
ATOM 2387 O O   . ASN A 1 302 ? 12.596  -14.238 12.005  1.00 74.67 302 A 1 
ATOM 2388 C CB  . ASN A 1 302 ? 13.621  -12.725 14.690  1.00 84.47 302 A 1 
ATOM 2389 C CG  . ASN A 1 302 ? 14.292  -11.610 15.472  1.00 82.90 302 A 1 
ATOM 2390 O OD1 . ASN A 1 302 ? 15.496  -11.395 15.430  1.00 79.15 302 A 1 
ATOM 2391 N ND2 . ASN A 1 302 ? 13.540  -10.884 16.265  1.00 77.75 302 A 1 
ATOM 2392 O OXT . ASN A 1 302 ? 14.293  -15.303 12.947  1.00 77.93 302 A 1 
#
