# 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_if00939
#
_entry.id if00939
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ALA 2   
1 n ASN 3   
1 n PHE 4   
1 n GLU 5   
1 n GLY 6   
1 n PHE 7   
1 n ILE 8   
1 n GLU 9   
1 n ILE 10  
1 n ASN 11  
1 n ASP 12  
1 n TYR 13  
1 n GLY 14  
1 n LYS 15  
1 n TYR 16  
1 n TYR 17  
1 n TYR 18  
1 n TRP 19  
1 n ILE 20  
1 n ASP 21  
1 n VAL 22  
1 n HIS 23  
1 n LEU 24  
1 n LYS 25  
1 n SER 26  
1 n TRP 27  
1 n THR 28  
1 n LYS 29  
1 n LYS 30  
1 n GLY 31  
1 n ASN 32  
1 n PHE 33  
1 n ALA 34  
1 n ASN 35  
1 n ASN 36  
1 n GLN 37  
1 n ASN 38  
1 n ILE 39  
1 n PHE 40  
1 n SER 41  
1 n ASN 42  
1 n PHE 43  
1 n VAL 44  
1 n PHE 45  
1 n PRO 46  
1 n LYS 47  
1 n ILE 48  
1 n LYS 49  
1 n ASN 50  
1 n LYS 51  
1 n LYS 52  
1 n ARG 53  
1 n LEU 54  
1 n LYS 55  
1 n MET 56  
1 n LEU 57  
1 n ILE 58  
1 n ILE 59  
1 n ARG 60  
1 n ASP 61  
1 n LEU 62  
1 n HIS 63  
1 n ALA 64  
1 n SER 65  
1 n ILE 66  
1 n ASN 67  
1 n GLY 68  
1 n LYS 69  
1 n GLU 70  
1 n ILE 71  
1 n LEU 72  
1 n LYS 73  
1 n GLY 74  
1 n ILE 75  
1 n ASN 76  
1 n LEU 77  
1 n THR 78  
1 n VAL 79  
1 n ASN 80  
1 n ALA 81  
1 n GLY 82  
1 n GLU 83  
1 n VAL 84  
1 n HIS 85  
1 n ALA 86  
1 n ILE 87  
1 n MET 88  
1 n GLY 89  
1 n PRO 90  
1 n ASN 91  
1 n GLY 92  
1 n SER 93  
1 n GLY 94  
1 n LYS 95  
1 n SER 96  
1 n THR 97  
1 n LEU 98  
1 n SER 99  
1 n ALA 100 
1 n VAL 101 
1 n LEU 102 
1 n VAL 103 
1 n GLY 104 
1 n ASN 105 
1 n PRO 106 
1 n ALA 107 
1 n TYR 108 
1 n LYS 109 
1 n VAL 110 
1 n SER 111 
1 n LYS 112 
1 n GLY 113 
1 n GLU 114 
1 n VAL 115 
1 n VAL 116 
1 n PHE 117 
1 n ASN 118 
1 n GLY 119 
1 n LYS 120 
1 n ASN 121 
1 n LEU 122 
1 n LEU 123 
1 n GLU 124 
1 n LEU 125 
1 n PRO 126 
1 n PRO 127 
1 n GLU 128 
1 n ASP 129 
1 n ARG 130 
1 n SER 131 
1 n ARG 132 
1 n GLU 133 
1 n GLY 134 
1 n ILE 135 
1 n PHE 136 
1 n LEU 137 
1 n SER 138 
1 n PHE 139 
1 n GLN 140 
1 n TYR 141 
1 n PRO 142 
1 n VAL 143 
1 n GLU 144 
1 n ILE 145 
1 n GLN 146 
1 n GLY 147 
1 n VAL 148 
1 n SER 149 
1 n MET 150 
1 n VAL 151 
1 n ASN 152 
1 n PHE 153 
1 n MET 154 
1 n ARG 155 
1 n ALA 156 
1 n ALA 157 
1 n VAL 158 
1 n ASN 159 
1 n GLU 160 
1 n HIS 161 
1 n ARG 162 
1 n LYS 163 
1 n TYR 164 
1 n LYS 165 
1 n GLY 166 
1 n LEU 167 
1 n GLU 168 
1 n PRO 169 
1 n MET 170 
1 n THR 171 
1 n ALA 172 
1 n SER 173 
1 n ASP 174 
1 n PHE 175 
1 n LEU 176 
1 n LYS 177 
1 n LEU 178 
1 n MET 179 
1 n ARG 180 
1 n GLU 181 
1 n ARG 182 
1 n LYS 183 
1 n GLU 184 
1 n PHE 185 
1 n VAL 186 
1 n GLU 187 
1 n LEU 188 
1 n ASP 189 
1 n ASN 190 
1 n ASN 191 
1 n LEU 192 
1 n ALA 193 
1 n ASN 194 
1 n ARG 195 
1 n SER 196 
1 n VAL 197 
1 n ASN 198 
1 n GLU 199 
1 n GLY 200 
1 n PHE 201 
1 n SER 202 
1 n GLY 203 
1 n GLY 204 
1 n GLU 205 
1 n LYS 206 
1 n LYS 207 
1 n ARG 208 
1 n ASN 209 
1 n GLU 210 
1 n ILE 211 
1 n PHE 212 
1 n GLN 213 
1 n MET 214 
1 n ALA 215 
1 n MET 216 
1 n LEU 217 
1 n GLU 218 
1 n PRO 219 
1 n LYS 220 
1 n LEU 221 
1 n ALA 222 
1 n ILE 223 
1 n LEU 224 
1 n ASP 225 
1 n GLU 226 
1 n THR 227 
1 n ASP 228 
1 n SER 229 
1 n GLY 230 
1 n LEU 231 
1 n ASP 232 
1 n ILE 233 
1 n ASP 234 
1 n ALA 235 
1 n LEU 236 
1 n ARG 237 
1 n ILE 238 
1 n VAL 239 
1 n ALA 240 
1 n ASN 241 
1 n GLY 242 
1 n VAL 243 
1 n ASN 244 
1 n LYS 245 
1 n LEU 246 
1 n LYS 247 
1 n THR 248 
1 n PRO 249 
1 n GLN 250 
1 n ASN 251 
1 n ALA 252 
1 n THR 253 
1 n ILE 254 
1 n VAL 255 
1 n ILE 256 
1 n THR 257 
1 n HIS 258 
1 n TYR 259 
1 n GLN 260 
1 n ARG 261 
1 n LEU 262 
1 n LEU 263 
1 n ASP 264 
1 n TYR 265 
1 n ILE 266 
1 n LYS 267 
1 n PRO 268 
1 n ASP 269 
1 n ILE 270 
1 n VAL 271 
1 n HIS 272 
1 n VAL 273 
1 n LEU 274 
1 n TYR 275 
1 n ASN 276 
1 n GLY 277 
1 n ARG 278 
1 n ILE 279 
1 n VAL 280 
1 n LYS 281 
1 n SER 282 
1 n GLY 283 
1 n THR 284 
1 n PRO 285 
1 n ASP 286 
1 n LEU 287 
1 n ALA 288 
1 n ILE 289 
1 n GLU 290 
1 n LEU 291 
1 n GLU 292 
1 n GLU 293 
1 n LYS 294 
1 n GLY 295 
1 n TYR 296 
1 n ASP 297 
1 n TRP 298 
1 n ILE 299 
1 n LYS 300 
1 n LYS 301 
1 n GLY 302 
1 n ASN 303 
#
_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 10:15:26)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.46
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n TRP . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n TRP . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n TRP . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ASN . 303 A 303 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 16.486  30.765  32.144  1.00 25.89 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 15.613  30.529  30.967  1.00 28.05 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 16.463  29.771  29.968  1.00 28.77 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 17.476  30.308  29.538  1.00 27.63 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 15.079  31.847  30.369  1.00 26.58 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 14.146  31.595  29.185  1.00 23.56 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 14.292  32.640  31.434  1.00 25.59 1   A 1 
ATOM 8    N N   . ALA A 1 2   ? 16.140  28.496  29.712  1.00 27.99 2   A 1 
ATOM 9    C CA  . ALA A 1 2   ? 16.839  27.686  28.720  1.00 32.80 2   A 1 
ATOM 10   C C   . ALA A 1 2   ? 16.091  27.827  27.388  1.00 33.65 2   A 1 
ATOM 11   O O   . ALA A 1 2   ? 14.883  27.594  27.354  1.00 32.32 2   A 1 
ATOM 12   C CB  . ALA A 1 2   ? 16.913  26.231  29.207  1.00 31.42 2   A 1 
ATOM 13   N N   . ASN A 1 3   ? 16.788  28.242  26.330  1.00 33.03 3   A 1 
ATOM 14   C CA  . ASN A 1 3   ? 16.256  28.193  24.972  1.00 36.13 3   A 1 
ATOM 15   C C   . ASN A 1 3   ? 16.604  26.825  24.381  1.00 35.32 3   A 1 
ATOM 16   O O   . ASN A 1 3   ? 17.762  26.411  24.447  1.00 34.35 3   A 1 
ATOM 17   C CB  . ASN A 1 3   ? 16.820  29.347  24.122  1.00 35.31 3   A 1 
ATOM 18   C CG  . ASN A 1 3   ? 16.104  30.669  24.326  1.00 31.88 3   A 1 
ATOM 19   O OD1 . ASN A 1 3   ? 15.053  30.766  24.935  1.00 30.40 3   A 1 
ATOM 20   N ND2 . ASN A 1 3   ? 16.646  31.740  23.804  1.00 30.30 3   A 1 
ATOM 21   N N   . PHE A 1 4   ? 15.604  26.143  23.837  1.00 29.54 4   A 1 
ATOM 22   C CA  . PHE A 1 4   ? 15.767  24.863  23.160  1.00 32.64 4   A 1 
ATOM 23   C C   . PHE A 1 4   ? 15.626  25.093  21.655  1.00 32.37 4   A 1 
ATOM 24   O O   . PHE A 1 4   ? 14.569  25.521  21.199  1.00 31.03 4   A 1 
ATOM 25   C CB  . PHE A 1 4   ? 14.725  23.857  23.674  1.00 30.91 4   A 1 
ATOM 26   C CG  . PHE A 1 4   ? 14.881  23.474  25.137  1.00 28.96 4   A 1 
ATOM 27   C CD1 . PHE A 1 4   ? 15.720  22.406  25.494  1.00 26.37 4   A 1 
ATOM 28   C CD2 . PHE A 1 4   ? 14.196  24.186  26.139  1.00 27.47 4   A 1 
ATOM 29   C CE1 . PHE A 1 4   ? 15.871  22.043  26.844  1.00 25.73 4   A 1 
ATOM 30   C CE2 . PHE A 1 4   ? 14.353  23.828  27.491  1.00 26.19 4   A 1 
ATOM 31   C CZ  . PHE A 1 4   ? 15.190  22.757  27.843  1.00 26.70 4   A 1 
ATOM 32   N N   . GLU A 1 5   ? 16.672  24.789  20.893  1.00 32.02 5   A 1 
ATOM 33   C CA  . GLU A 1 5   ? 16.593  24.605  19.440  1.00 34.48 5   A 1 
ATOM 34   C C   . GLU A 1 5   ? 16.895  23.137  19.152  1.00 33.94 5   A 1 
ATOM 35   O O   . GLU A 1 5   ? 17.901  22.599  19.615  1.00 33.44 5   A 1 
ATOM 36   C CB  . GLU A 1 5   ? 17.537  25.561  18.694  1.00 34.14 5   A 1 
ATOM 37   C CG  . GLU A 1 5   ? 17.007  27.009  18.729  1.00 30.99 5   A 1 
ATOM 38   C CD  . GLU A 1 5   ? 17.839  28.004  17.903  1.00 29.08 5   A 1 
ATOM 39   O OE1 . GLU A 1 5   ? 17.346  29.143  17.736  1.00 27.18 5   A 1 
ATOM 40   O OE2 . GLU A 1 5   ? 18.950  27.641  17.466  1.00 30.46 5   A 1 
ATOM 41   N N   . GLY A 1 6   ? 15.987  22.461  18.446  1.00 32.94 6   A 1 
ATOM 42   C CA  . GLY A 1 6   ? 16.144  21.062  18.068  1.00 35.17 6   A 1 
ATOM 43   C C   . GLY A 1 6   ? 15.817  20.868  16.594  1.00 35.53 6   A 1 
ATOM 44   O O   . GLY A 1 6   ? 14.809  21.384  16.113  1.00 34.13 6   A 1 
ATOM 45   N N   . PHE A 1 7   ? 16.650  20.107  15.894  1.00 30.31 7   A 1 
ATOM 46   C CA  . PHE A 1 7   ? 16.415  19.696  14.510  1.00 32.37 7   A 1 
ATOM 47   C C   . PHE A 1 7   ? 15.917  18.253  14.481  1.00 32.17 7   A 1 
ATOM 48   O O   . PHE A 1 7   ? 16.349  17.414  15.272  1.00 31.17 7   A 1 
ATOM 49   C CB  . PHE A 1 7   ? 17.679  19.915  13.666  1.00 30.69 7   A 1 
ATOM 50   C CG  . PHE A 1 7   ? 18.016  21.382  13.461  1.00 29.12 7   A 1 
ATOM 51   C CD1 . PHE A 1 7   ? 17.447  22.094  12.386  1.00 27.14 7   A 1 
ATOM 52   C CD2 . PHE A 1 7   ? 18.875  22.043  14.356  1.00 27.25 7   A 1 
ATOM 53   C CE1 . PHE A 1 7   ? 17.737  23.459  12.210  1.00 25.57 7   A 1 
ATOM 54   C CE2 . PHE A 1 7   ? 19.160  23.410  14.183  1.00 26.13 7   A 1 
ATOM 55   C CZ  . PHE A 1 7   ? 18.593  24.116  13.111  1.00 25.67 7   A 1 
ATOM 56   N N   . ILE A 1 8   ? 14.966  17.972  13.582  1.00 30.43 8   A 1 
ATOM 57   C CA  . ILE A 1 8   ? 14.458  16.624  13.308  1.00 32.29 8   A 1 
ATOM 58   C C   . ILE A 1 8   ? 15.024  16.206  11.952  1.00 32.44 8   A 1 
ATOM 59   O O   . ILE A 1 8   ? 14.606  16.742  10.927  1.00 32.06 8   A 1 
ATOM 60   C CB  . ILE A 1 8   ? 12.908  16.579  13.327  1.00 32.36 8   A 1 
ATOM 61   C CG1 . ILE A 1 8   ? 12.347  17.030  14.697  1.00 29.71 8   A 1 
ATOM 62   C CG2 . ILE A 1 8   ? 12.414  15.158  12.988  1.00 30.14 8   A 1 
ATOM 63   C CD1 . ILE A 1 8   ? 10.815  17.145  14.752  1.00 28.90 8   A 1 
ATOM 64   N N   . GLU A 1 9   ? 15.935  15.236  11.944  1.00 32.18 9   A 1 
ATOM 65   C CA  . GLU A 1 9   ? 16.331  14.539  10.713  1.00 34.20 9   A 1 
ATOM 66   C C   . GLU A 1 9   ? 15.512  13.258  10.544  1.00 33.57 9   A 1 
ATOM 67   O O   . GLU A 1 9   ? 15.316  12.478  11.485  1.00 33.03 9   A 1 
ATOM 68   C CB  . GLU A 1 9   ? 17.844  14.270  10.669  1.00 34.31 9   A 1 
ATOM 69   C CG  . GLU A 1 9   ? 18.574  15.352  9.851   1.00 31.27 9   A 1 
ATOM 70   C CD  . GLU A 1 9   ? 20.070  15.072  9.678   1.00 29.76 9   A 1 
ATOM 71   O OE1 . GLU A 1 9   ? 20.648  15.644  8.725   1.00 28.24 9   A 1 
ATOM 72   O OE2 . GLU A 1 9   ? 20.618  14.281  10.478  1.00 30.24 9   A 1 
ATOM 73   N N   . ILE A 1 10  ? 14.984  13.068  9.332   1.00 35.32 10  A 1 
ATOM 74   C CA  . ILE A 1 10  ? 14.215  11.888  8.926   1.00 36.19 10  A 1 
ATOM 75   C C   . ILE A 1 10  ? 15.090  11.109  7.948   1.00 35.32 10  A 1 
ATOM 76   O O   . ILE A 1 10  ? 15.446  11.645  6.902   1.00 34.07 10  A 1 
ATOM 77   C CB  . ILE A 1 10  ? 12.862  12.288  8.288   1.00 34.92 10  A 1 
ATOM 78   C CG1 . ILE A 1 10  ? 12.035  13.212  9.220   1.00 32.28 10  A 1 
ATOM 79   C CG2 . ILE A 1 10  ? 12.054  11.022  7.942   1.00 32.76 10  A 1 
ATOM 80   C CD1 . ILE A 1 10  ? 10.728  13.733  8.605   1.00 31.65 10  A 1 
ATOM 81   N N   . ASN A 1 11  ? 15.438  9.854   8.262   1.00 34.02 11  A 1 
ATOM 82   C CA  . ASN A 1 11  ? 16.109  8.993   7.286   1.00 36.39 11  A 1 
ATOM 83   C C   . ASN A 1 11  ? 15.096  8.324   6.336   1.00 35.63 11  A 1 
ATOM 84   O O   . ASN A 1 11  ? 13.893  8.286   6.607   1.00 34.28 11  A 1 
ATOM 85   C CB  . ASN A 1 11  ? 17.082  8.019   7.994   1.00 34.84 11  A 1 
ATOM 86   C CG  . ASN A 1 11  ? 16.447  6.846   8.721   1.00 31.53 11  A 1 
ATOM 87   O OD1 . ASN A 1 11  ? 15.253  6.600   8.716   1.00 29.23 11  A 1 
ATOM 88   N ND2 . ASN A 1 11  ? 17.265  6.031   9.352   1.00 29.09 11  A 1 
ATOM 89   N N   . ASP A 1 12  ? 15.593  7.723   5.246   1.00 32.58 12  A 1 
ATOM 90   C CA  . ASP A 1 12  ? 14.804  7.056   4.190   1.00 34.50 12  A 1 
ATOM 91   C C   . ASP A 1 12  ? 13.931  5.880   4.680   1.00 34.16 12  A 1 
ATOM 92   O O   . ASP A 1 12  ? 13.102  5.352   3.939   1.00 31.78 12  A 1 
ATOM 93   C CB  . ASP A 1 12  ? 15.762  6.580   3.082   1.00 32.03 12  A 1 
ATOM 94   C CG  . ASP A 1 12  ? 16.503  7.729   2.394   1.00 29.52 12  A 1 
ATOM 95   O OD1 . ASP A 1 12  ? 15.886  8.806   2.249   1.00 27.00 12  A 1 
ATOM 96   O OD2 . ASP A 1 12  ? 17.678  7.506   2.039   1.00 26.42 12  A 1 
ATOM 97   N N   . TYR A 1 13  ? 14.065  5.480   5.941   1.00 33.71 13  A 1 
ATOM 98   C CA  . TYR A 1 13  ? 13.304  4.403   6.579   1.00 34.71 13  A 1 
ATOM 99   C C   . TYR A 1 13  ? 12.264  4.902   7.602   1.00 34.69 13  A 1 
ATOM 100  O O   . TYR A 1 13  ? 11.657  4.096   8.312   1.00 32.64 13  A 1 
ATOM 101  C CB  . TYR A 1 13  ? 14.283  3.393   7.187   1.00 32.49 13  A 1 
ATOM 102  C CG  . TYR A 1 13  ? 15.246  2.797   6.177   1.00 30.25 13  A 1 
ATOM 103  C CD1 . TYR A 1 13  ? 14.814  1.767   5.317   1.00 27.34 13  A 1 
ATOM 104  C CD2 . TYR A 1 13  ? 16.561  3.291   6.072   1.00 26.73 13  A 1 
ATOM 105  C CE1 . TYR A 1 13  ? 15.694  1.227   4.361   1.00 25.35 13  A 1 
ATOM 106  C CE2 . TYR A 1 13  ? 17.443  2.755   5.112   1.00 25.11 13  A 1 
ATOM 107  C CZ  . TYR A 1 13  ? 17.011  1.724   4.256   1.00 25.27 13  A 1 
ATOM 108  O OH  . TYR A 1 13  ? 17.859  1.207   3.329   1.00 24.98 13  A 1 
ATOM 109  N N   . GLY A 1 14  ? 12.058  6.222   7.704   1.00 36.01 14  A 1 
ATOM 110  C CA  . GLY A 1 14  ? 11.070  6.815   8.608   1.00 37.53 14  A 1 
ATOM 111  C C   . GLY A 1 14  ? 11.406  6.688   10.102  1.00 39.14 14  A 1 
ATOM 112  O O   . GLY A 1 14  ? 10.508  6.787   10.942  1.00 37.48 14  A 1 
ATOM 113  N N   . LYS A 1 15  ? 12.686  6.460   10.451  1.00 31.79 15  A 1 
ATOM 114  C CA  . LYS A 1 15  ? 13.166  6.534   11.840  1.00 33.97 15  A 1 
ATOM 115  C C   . LYS A 1 15  ? 13.549  7.976   12.184  1.00 34.19 15  A 1 
ATOM 116  O O   . LYS A 1 15  ? 14.240  8.638   11.413  1.00 33.00 15  A 1 
ATOM 117  C CB  . LYS A 1 15  ? 14.333  5.569   12.093  1.00 33.18 15  A 1 
ATOM 118  C CG  . LYS A 1 15  ? 13.882  4.105   12.200  1.00 30.17 15  A 1 
ATOM 119  C CD  . LYS A 1 15  ? 15.068  3.202   12.574  1.00 28.31 15  A 1 
ATOM 120  C CE  . LYS A 1 15  ? 14.618  1.746   12.736  1.00 25.77 15  A 1 
ATOM 121  N NZ  . LYS A 1 15  ? 15.761  0.855   13.077  1.00 23.56 15  A 1 
ATOM 122  N N   . TYR A 1 16  ? 13.102  8.426   13.338  1.00 30.34 16  A 1 
ATOM 123  C CA  . TYR A 1 16  ? 13.411  9.741   13.889  1.00 31.33 16  A 1 
ATOM 124  C C   . TYR A 1 16  ? 14.655  9.640   14.772  1.00 31.59 16  A 1 
ATOM 125  O O   . TYR A 1 16  ? 14.691  8.809   15.680  1.00 30.55 16  A 1 
ATOM 126  C CB  . TYR A 1 16  ? 12.220  10.269  14.703  1.00 30.09 16  A 1 
ATOM 127  C CG  . TYR A 1 16  ? 10.939  10.432  13.906  1.00 27.99 16  A 1 
ATOM 128  C CD1 . TYR A 1 16  ? 10.669  11.645  13.244  1.00 25.50 16  A 1 
ATOM 129  C CD2 . TYR A 1 16  ? 10.024  9.363   13.808  1.00 25.23 16  A 1 
ATOM 130  C CE1 . TYR A 1 16  ? 9.497   11.789  12.483  1.00 23.97 16  A 1 
ATOM 131  C CE2 . TYR A 1 16  ? 8.855   9.503   13.038  1.00 24.88 16  A 1 
ATOM 132  C CZ  . TYR A 1 16  ? 8.591   10.718  12.373  1.00 24.60 16  A 1 
ATOM 133  O OH  . TYR A 1 16  ? 7.466   10.853  11.623  1.00 24.12 16  A 1 
ATOM 134  N N   . TYR A 1 17  ? 15.629  10.521  14.544  1.00 29.77 17  A 1 
ATOM 135  C CA  . TYR A 1 17  ? 16.746  10.745  15.457  1.00 31.07 17  A 1 
ATOM 136  C C   . TYR A 1 17  ? 16.569  12.126  16.089  1.00 31.51 17  A 1 
ATOM 137  O O   . TYR A 1 17  ? 16.321  13.109  15.389  1.00 30.40 17  A 1 
ATOM 138  C CB  . TYR A 1 17  ? 18.083  10.586  14.724  1.00 29.72 17  A 1 
ATOM 139  C CG  . TYR A 1 17  ? 18.320  9.172   14.223  1.00 27.22 17  A 1 
ATOM 140  C CD1 . TYR A 1 17  ? 18.948  8.221   15.054  1.00 24.69 17  A 1 
ATOM 141  C CD2 . TYR A 1 17  ? 17.894  8.800   12.934  1.00 24.50 17  A 1 
ATOM 142  C CE1 . TYR A 1 17  ? 19.155  6.906   14.594  1.00 23.52 17  A 1 
ATOM 143  C CE2 . TYR A 1 17  ? 18.097  7.484   12.474  1.00 24.34 17  A 1 
ATOM 144  C CZ  . TYR A 1 17  ? 18.730  6.537   13.302  1.00 23.89 17  A 1 
ATOM 145  O OH  . TYR A 1 17  ? 18.932  5.272   12.850  1.00 23.52 17  A 1 
ATOM 146  N N   . TYR A 1 18  ? 16.646  12.187  17.405  1.00 27.88 18  A 1 
ATOM 147  C CA  . TYR A 1 18  ? 16.596  13.440  18.151  1.00 29.51 18  A 1 
ATOM 148  C C   . TYR A 1 18  ? 18.022  13.808  18.554  1.00 29.51 18  A 1 
ATOM 149  O O   . TYR A 1 18  ? 18.658  13.070  19.306  1.00 28.67 18  A 1 
ATOM 150  C CB  . TYR A 1 18  ? 15.685  13.303  19.380  1.00 29.09 18  A 1 
ATOM 151  C CG  . TYR A 1 18  ? 14.230  13.019  19.056  1.00 26.94 18  A 1 
ATOM 152  C CD1 . TYR A 1 18  ? 13.345  14.086  18.800  1.00 24.53 18  A 1 
ATOM 153  C CD2 . TYR A 1 18  ? 13.758  11.692  19.006  1.00 24.60 18  A 1 
ATOM 154  C CE1 . TYR A 1 18  ? 11.996  13.829  18.499  1.00 23.33 18  A 1 
ATOM 155  C CE2 . TYR A 1 18  ? 12.408  11.433  18.700  1.00 24.51 18  A 1 
ATOM 156  C CZ  . TYR A 1 18  ? 11.526  12.502  18.448  1.00 24.07 18  A 1 
ATOM 157  O OH  . TYR A 1 18  ? 10.221  12.254  18.156  1.00 23.22 18  A 1 
ATOM 158  N N   . TRP A 1 19  ? 18.496  14.955  18.077  1.00 30.31 19  A 1 
ATOM 159  C CA  . TRP A 1 19  ? 19.653  15.631  18.655  1.00 31.09 19  A 1 
ATOM 160  C C   . TRP A 1 19  ? 19.133  16.781  19.518  1.00 30.77 19  A 1 
ATOM 161  O O   . TRP A 1 19  ? 18.337  17.597  19.059  1.00 29.98 19  A 1 
ATOM 162  C CB  . TRP A 1 19  ? 20.621  16.078  17.556  1.00 30.16 19  A 1 
ATOM 163  C CG  . TRP A 1 19  ? 21.416  14.949  16.968  1.00 28.55 19  A 1 
ATOM 164  C CD1 . TRP A 1 19  ? 21.030  14.157  15.946  1.00 25.36 19  A 1 
ATOM 165  C CD2 . TRP A 1 19  ? 22.730  14.456  17.384  1.00 26.83 19  A 1 
ATOM 166  N NE1 . TRP A 1 19  ? 22.008  13.210  15.700  1.00 25.30 19  A 1 
ATOM 167  C CE2 . TRP A 1 19  ? 23.081  13.353  16.551  1.00 26.48 19  A 1 
ATOM 168  C CE3 . TRP A 1 19  ? 23.659  14.845  18.373  1.00 28.87 19  A 1 
ATOM 169  C CZ2 . TRP A 1 19  ? 24.300  12.672  16.694  1.00 26.77 19  A 1 
ATOM 170  C CZ3 . TRP A 1 19  ? 24.888  14.162  18.523  1.00 25.88 19  A 1 
ATOM 171  C CH2 . TRP A 1 19  ? 25.209  13.083  17.687  1.00 26.16 19  A 1 
ATOM 172  N N   . ILE A 1 20  ? 19.514  16.797  20.786  1.00 28.03 20  A 1 
ATOM 173  C CA  . ILE A 1 20  ? 19.198  17.882  21.717  1.00 29.76 20  A 1 
ATOM 174  C C   . ILE A 1 20  ? 20.530  18.499  22.119  1.00 29.87 20  A 1 
ATOM 175  O O   . ILE A 1 20  ? 21.259  17.919  22.923  1.00 29.16 20  A 1 
ATOM 176  C CB  . ILE A 1 20  ? 18.384  17.391  22.942  1.00 29.18 20  A 1 
ATOM 177  C CG1 . ILE A 1 20  ? 17.065  16.704  22.508  1.00 26.58 20  A 1 
ATOM 178  C CG2 . ILE A 1 20  ? 18.083  18.584  23.872  1.00 27.18 20  A 1 
ATOM 179  C CD1 . ILE A 1 20  ? 16.250  16.106  23.667  1.00 26.41 20  A 1 
ATOM 180  N N   . ASP A 1 21  ? 20.832  19.675  21.572  1.00 30.21 21  A 1 
ATOM 181  C CA  . ASP A 1 21  ? 21.929  20.495  22.080  1.00 32.75 21  A 1 
ATOM 182  C C   . ASP A 1 21  ? 21.439  21.285  23.293  1.00 32.13 21  A 1 
ATOM 183  O O   . ASP A 1 21  ? 20.545  22.139  23.209  1.00 31.49 21  A 1 
ATOM 184  C CB  . ASP A 1 21  ? 22.521  21.401  20.983  1.00 31.66 21  A 1 
ATOM 185  C CG  . ASP A 1 21  ? 23.778  20.803  20.338  1.00 28.13 21  A 1 
ATOM 186  O OD1 . ASP A 1 21  ? 24.539  20.124  21.068  1.00 26.48 21  A 1 
ATOM 187  O OD2 . ASP A 1 21  ? 23.988  21.074  19.139  1.00 27.02 21  A 1 
ATOM 188  N N   . VAL A 1 22  ? 21.997  20.977  24.455  1.00 28.67 22  A 1 
ATOM 189  C CA  . VAL A 1 22  ? 21.677  21.679  25.701  1.00 30.07 22  A 1 
ATOM 190  C C   . VAL A 1 22  ? 22.775  22.697  25.983  1.00 29.96 22  A 1 
ATOM 191  O O   . VAL A 1 22  ? 23.807  22.382  26.578  1.00 28.85 22  A 1 
ATOM 192  C CB  . VAL A 1 22  ? 21.460  20.708  26.881  1.00 28.65 22  A 1 
ATOM 193  C CG1 . VAL A 1 22  ? 20.994  21.474  28.127  1.00 25.55 22  A 1 
ATOM 194  C CG2 . VAL A 1 22  ? 20.386  19.657  26.570  1.00 26.87 22  A 1 
ATOM 195  N N   . HIS A 1 23  ? 22.547  23.952  25.601  1.00 29.25 23  A 1 
ATOM 196  C CA  . HIS A 1 23  ? 23.405  25.051  26.039  1.00 32.31 23  A 1 
ATOM 197  C C   . HIS A 1 23  ? 23.038  25.499  27.462  1.00 32.03 23  A 1 
ATOM 198  O O   . HIS A 1 23  ? 22.210  26.388  27.679  1.00 30.97 23  A 1 
ATOM 199  C CB  . HIS A 1 23  ? 23.376  26.201  25.020  1.00 30.78 23  A 1 
ATOM 200  C CG  . HIS A 1 23  ? 24.324  25.985  23.866  1.00 27.85 23  A 1 
ATOM 201  N ND1 . HIS A 1 23  ? 25.692  25.844  23.951  1.00 25.59 23  A 1 
ATOM 202  C CD2 . HIS A 1 23  ? 23.993  25.930  22.543  1.00 25.13 23  A 1 
ATOM 203  C CE1 . HIS A 1 23  ? 26.175  25.706  22.708  1.00 25.78 23  A 1 
ATOM 204  N NE2 . HIS A 1 23  ? 25.175  25.762  21.816  1.00 25.78 23  A 1 
ATOM 205  N N   . LEU A 1 24  ? 23.698  24.909  28.457  1.00 29.02 24  A 1 
ATOM 206  C CA  . LEU A 1 24  ? 23.648  25.393  29.839  1.00 30.91 24  A 1 
ATOM 207  C C   . LEU A 1 24  ? 24.601  26.589  30.003  1.00 30.89 24  A 1 
ATOM 208  O O   . LEU A 1 24  ? 25.800  26.428  30.209  1.00 29.78 24  A 1 
ATOM 209  C CB  . LEU A 1 24  ? 23.976  24.245  30.813  1.00 29.69 24  A 1 
ATOM 210  C CG  . LEU A 1 24  ? 22.858  23.195  30.957  1.00 27.10 24  A 1 
ATOM 211  C CD1 . LEU A 1 24  ? 23.396  21.973  31.700  1.00 24.91 24  A 1 
ATOM 212  C CD2 . LEU A 1 24  ? 21.660  23.734  31.746  1.00 27.05 24  A 1 
ATOM 213  N N   . LYS A 1 25  ? 24.071  27.809  29.961  1.00 30.80 25  A 1 
ATOM 214  C CA  . LYS A 1 25  ? 24.798  28.980  30.479  1.00 32.76 25  A 1 
ATOM 215  C C   . LYS A 1 25  ? 24.763  28.939  32.011  1.00 32.21 25  A 1 
ATOM 216  O O   . LYS A 1 25  ? 23.841  29.476  32.628  1.00 30.74 25  A 1 
ATOM 217  C CB  . LYS A 1 25  ? 24.238  30.304  29.920  1.00 31.35 25  A 1 
ATOM 218  C CG  . LYS A 1 25  ? 24.787  30.633  28.523  1.00 28.71 25  A 1 
ATOM 219  C CD  . LYS A 1 25  ? 24.324  32.028  28.059  1.00 27.04 25  A 1 
ATOM 220  C CE  . LYS A 1 25  ? 24.932  32.356  26.689  1.00 24.69 25  A 1 
ATOM 221  N NZ  . LYS A 1 25  ? 24.482  33.674  26.167  1.00 23.00 25  A 1 
ATOM 222  N N   . SER A 1 26  ? 25.763  28.303  32.632  1.00 31.39 26  A 1 
ATOM 223  C CA  . SER A 1 26  ? 25.954  28.415  34.082  1.00 33.33 26  A 1 
ATOM 224  C C   . SER A 1 26  ? 26.776  29.659  34.415  1.00 33.52 26  A 1 
ATOM 225  O O   . SER A 1 26  ? 27.960  29.756  34.112  1.00 32.09 26  A 1 
ATOM 226  C CB  . SER A 1 26  ? 26.552  27.140  34.696  1.00 32.10 26  A 1 
ATOM 227  O OG  . SER A 1 26  ? 27.898  26.960  34.332  1.00 29.36 26  A 1 
ATOM 228  N N   . TRP A 1 27  ? 26.148  30.618  35.070  1.00 27.83 27  A 1 
ATOM 229  C CA  . TRP A 1 27  ? 26.861  31.537  35.947  1.00 28.64 27  A 1 
ATOM 230  C C   . TRP A 1 27  ? 26.992  30.843  37.303  1.00 27.96 27  A 1 
ATOM 231  O O   . TRP A 1 27  ? 26.036  30.852  38.069  1.00 26.55 27  A 1 
ATOM 232  C CB  . TRP A 1 27  ? 26.086  32.861  36.070  1.00 27.09 27  A 1 
ATOM 233  C CG  . TRP A 1 27  ? 26.654  34.044  35.357  1.00 25.93 27  A 1 
ATOM 234  C CD1 . TRP A 1 27  ? 26.798  34.181  34.018  1.00 22.61 27  A 1 
ATOM 235  C CD2 . TRP A 1 27  ? 27.134  35.299  35.939  1.00 23.58 27  A 1 
ATOM 236  N NE1 . TRP A 1 27  ? 27.331  35.425  33.733  1.00 23.23 27  A 1 
ATOM 237  C CE2 . TRP A 1 27  ? 27.552  36.158  34.877  1.00 23.68 27  A 1 
ATOM 238  C CE3 . TRP A 1 27  ? 27.246  35.794  37.255  1.00 26.19 27  A 1 
ATOM 239  C CZ2 . TRP A 1 27  ? 28.054  37.450  35.110  1.00 24.46 27  A 1 
ATOM 240  C CZ3 . TRP A 1 27  ? 27.750  37.088  37.498  1.00 23.13 27  A 1 
ATOM 241  C CH2 . TRP A 1 27  ? 28.150  37.916  36.432  1.00 23.23 27  A 1 
ATOM 242  N N   . THR A 1 28  ? 28.131  30.223  37.596  1.00 29.72 28  A 1 
ATOM 243  C CA  . THR A 1 28  ? 28.640  30.131  38.983  1.00 31.05 28  A 1 
ATOM 244  C C   . THR A 1 28  ? 30.080  29.616  39.026  1.00 30.91 28  A 1 
ATOM 245  O O   . THR A 1 28  ? 30.517  28.811  38.208  1.00 28.88 28  A 1 
ATOM 246  C CB  . THR A 1 28  ? 27.784  29.310  39.972  1.00 28.86 28  A 1 
ATOM 247  O OG1 . THR A 1 28  ? 26.962  28.374  39.328  1.00 25.89 28  A 1 
ATOM 248  C CG2 . THR A 1 28  ? 26.894  30.197  40.846  1.00 25.82 28  A 1 
ATOM 249  N N   . LYS A 1 29  ? 30.818  30.141  39.996  1.00 28.76 29  A 1 
ATOM 250  C CA  . LYS A 1 29  ? 32.235  29.908  40.302  1.00 32.39 29  A 1 
ATOM 251  C C   . LYS A 1 29  ? 32.564  28.428  40.564  1.00 32.49 29  A 1 
ATOM 252  O O   . LYS A 1 29  ? 31.763  27.717  41.154  1.00 30.45 29  A 1 
ATOM 253  C CB  . LYS A 1 29  ? 32.580  30.730  41.562  1.00 30.30 29  A 1 
ATOM 254  C CG  . LYS A 1 29  ? 32.771  32.231  41.320  1.00 27.12 29  A 1 
ATOM 255  C CD  . LYS A 1 29  ? 32.872  32.984  42.657  1.00 24.88 29  A 1 
ATOM 256  C CE  . LYS A 1 29  ? 33.292  34.442  42.452  1.00 22.50 29  A 1 
ATOM 257  N NZ  . LYS A 1 29  ? 33.276  35.219  43.722  1.00 20.61 29  A 1 
ATOM 258  N N   . LYS A 1 30  ? 33.807  28.046  40.186  1.00 30.24 30  A 1 
ATOM 259  C CA  . LYS A 1 30  ? 34.577  26.845  40.542  1.00 33.18 30  A 1 
ATOM 260  C C   . LYS A 1 30  ? 33.956  25.956  41.638  1.00 33.17 30  A 1 
ATOM 261  O O   . LYS A 1 30  ? 33.957  26.328  42.811  1.00 31.40 30  A 1 
ATOM 262  C CB  . LYS A 1 30  ? 35.983  27.282  41.025  1.00 31.51 30  A 1 
ATOM 263  C CG  . LYS A 1 30  ? 36.936  27.729  39.911  1.00 28.68 30  A 1 
ATOM 264  C CD  . LYS A 1 30  ? 38.296  28.147  40.502  1.00 26.81 30  A 1 
ATOM 265  C CE  . LYS A 1 30  ? 39.316  28.443  39.393  1.00 24.76 30  A 1 
ATOM 266  N NZ  . LYS A 1 30  ? 40.640  28.847  39.932  1.00 22.72 30  A 1 
ATOM 267  N N   . GLY A 1 31  ? 33.570  24.738  41.256  1.00 32.50 31  A 1 
ATOM 268  C CA  . GLY A 1 31  ? 33.254  23.633  42.161  1.00 35.17 31  A 1 
ATOM 269  C C   . GLY A 1 31  ? 33.099  22.328  41.380  1.00 36.53 31  A 1 
ATOM 270  O O   . GLY A 1 31  ? 32.432  22.314  40.353  1.00 34.28 31  A 1 
ATOM 271  N N   . ASN A 1 32  ? 33.759  21.257  41.833  1.00 28.49 32  A 1 
ATOM 272  C CA  . ASN A 1 32  ? 33.849  19.935  41.206  1.00 32.15 32  A 1 
ATOM 273  C C   . ASN A 1 32  ? 32.481  19.353  40.794  1.00 32.27 32  A 1 
ATOM 274  O O   . ASN A 1 32  ? 31.634  19.108  41.648  1.00 30.43 32  A 1 
ATOM 275  C CB  . ASN A 1 32  ? 34.522  18.980  42.214  1.00 30.39 32  A 1 
ATOM 276  C CG  . ASN A 1 32  ? 36.029  19.131  42.298  1.00 26.97 32  A 1 
ATOM 277  O OD1 . ASN A 1 32  ? 36.682  19.593  41.380  1.00 24.69 32  A 1 
ATOM 278  N ND2 . ASN A 1 32  ? 36.629  18.736  43.393  1.00 24.29 32  A 1 
ATOM 279  N N   . PHE A 1 33  ? 32.302  19.018  39.497  1.00 30.37 33  A 1 
ATOM 280  C CA  . PHE A 1 33  ? 31.217  18.161  39.005  1.00 32.30 33  A 1 
ATOM 281  C C   . PHE A 1 33  ? 31.712  16.716  38.879  1.00 31.78 33  A 1 
ATOM 282  O O   . PHE A 1 33  ? 32.114  16.259  37.816  1.00 30.33 33  A 1 
ATOM 283  C CB  . PHE A 1 33  ? 30.626  18.714  37.698  1.00 30.68 33  A 1 
ATOM 284  C CG  . PHE A 1 33  ? 29.485  19.688  37.915  1.00 29.23 33  A 1 
ATOM 285  C CD1 . PHE A 1 33  ? 28.166  19.201  38.010  1.00 27.01 33  A 1 
ATOM 286  C CD2 . PHE A 1 33  ? 29.732  21.066  38.027  1.00 27.85 33  A 1 
ATOM 287  C CE1 . PHE A 1 33  ? 27.097  20.093  38.203  1.00 26.91 33  A 1 
ATOM 288  C CE2 . PHE A 1 33  ? 28.662  21.957  38.227  1.00 27.07 33  A 1 
ATOM 289  C CZ  . PHE A 1 33  ? 27.345  21.473  38.310  1.00 28.11 33  A 1 
ATOM 290  N N   . ALA A 1 34  ? 31.682  15.990  39.983  1.00 31.29 34  A 1 
ATOM 291  C CA  . ALA A 1 34  ? 31.664  14.533  39.973  1.00 33.00 34  A 1 
ATOM 292  C C   . ALA A 1 34  ? 30.314  14.093  40.550  1.00 33.71 34  A 1 
ATOM 293  O O   . ALA A 1 34  ? 29.899  14.600  41.584  1.00 31.88 34  A 1 
ATOM 294  C CB  . ALA A 1 34  ? 32.868  13.991  40.752  1.00 30.02 34  A 1 
ATOM 295  N N   . ASN A 1 35  ? 29.642  13.162  39.855  1.00 33.27 35  A 1 
ATOM 296  C CA  . ASN A 1 35  ? 28.379  12.509  40.209  1.00 36.54 35  A 1 
ATOM 297  C C   . ASN A 1 35  ? 27.096  13.353  40.109  1.00 36.79 35  A 1 
ATOM 298  O O   . ASN A 1 35  ? 26.614  13.903  41.091  1.00 34.59 35  A 1 
ATOM 299  C CB  . ASN A 1 35  ? 28.508  11.790  41.566  1.00 34.59 35  A 1 
ATOM 300  C CG  . ASN A 1 35  ? 29.529  10.674  41.547  1.00 30.98 35  A 1 
ATOM 301  O OD1 . ASN A 1 35  ? 29.965  10.210  40.505  1.00 28.50 35  A 1 
ATOM 302  N ND2 . ASN A 1 35  ? 29.930  10.190  42.698  1.00 28.37 35  A 1 
ATOM 303  N N   . ASN A 1 36  ? 26.450  13.304  38.924  1.00 33.02 36  A 1 
ATOM 304  C CA  . ASN A 1 36  ? 24.985  13.341  38.856  1.00 36.13 36  A 1 
ATOM 305  C C   . ASN A 1 36  ? 24.490  12.639  37.576  1.00 35.57 36  A 1 
ATOM 306  O O   . ASN A 1 36  ? 24.224  13.261  36.554  1.00 33.94 36  A 1 
ATOM 307  C CB  . ASN A 1 36  ? 24.454  14.784  39.015  1.00 34.61 36  A 1 
ATOM 308  C CG  . ASN A 1 36  ? 23.846  15.044  40.387  1.00 31.29 36  A 1 
ATOM 309  O OD1 . ASN A 1 36  ? 23.401  14.154  41.092  1.00 29.85 36  A 1 
ATOM 310  N ND2 . ASN A 1 36  ? 23.761  16.287  40.798  1.00 29.51 36  A 1 
ATOM 311  N N   . GLN A 1 37  ? 24.338  11.304  37.642  1.00 36.45 37  A 1 
ATOM 312  C CA  . GLN A 1 37  ? 23.733  10.476  36.580  1.00 39.13 37  A 1 
ATOM 313  C C   . GLN A 1 37  ? 22.190  10.559  36.520  1.00 40.25 37  A 1 
ATOM 314  O O   . GLN A 1 37  ? 21.579  9.820   35.763  1.00 38.29 37  A 1 
ATOM 315  C CB  . GLN A 1 37  ? 24.223  9.020   36.717  1.00 37.14 37  A 1 
ATOM 316  C CG  . GLN A 1 37  ? 25.573  8.776   36.016  1.00 34.03 37  A 1 
ATOM 317  C CD  . GLN A 1 37  ? 25.983  7.304   36.034  1.00 30.66 37  A 1 
ATOM 318  O OE1 . GLN A 1 37  ? 25.506  6.497   36.810  1.00 29.50 37  A 1 
ATOM 319  N NE2 . GLN A 1 37  ? 26.893  6.890   35.181  1.00 30.88 37  A 1 
ATOM 320  N N   . ASN A 1 38  ? 21.531  11.456  37.256  1.00 36.96 38  A 1 
ATOM 321  C CA  . ASN A 1 38  ? 20.068  11.474  37.419  1.00 40.71 38  A 1 
ATOM 322  C C   . ASN A 1 38  ? 19.373  12.772  36.963  1.00 41.50 38  A 1 
ATOM 323  O O   . ASN A 1 38  ? 18.312  13.121  37.474  1.00 39.88 38  A 1 
ATOM 324  C CB  . ASN A 1 38  ? 19.711  11.039  38.861  1.00 38.24 38  A 1 
ATOM 325  C CG  . ASN A 1 38  ? 19.491  9.540   39.000  1.00 34.06 38  A 1 
ATOM 326  O OD1 . ASN A 1 38  ? 19.362  8.797   38.046  1.00 31.40 38  A 1 
ATOM 327  N ND2 . ASN A 1 38  ? 19.403  9.049   40.213  1.00 30.21 38  A 1 
ATOM 328  N N   . ILE A 1 39  ? 19.913  13.485  35.961  1.00 36.93 39  A 1 
ATOM 329  C CA  . ILE A 1 39  ? 19.243  14.694  35.421  1.00 39.66 39  A 1 
ATOM 330  C C   . ILE A 1 39  ? 18.140  14.340  34.399  1.00 40.09 39  A 1 
ATOM 331  O O   . ILE A 1 39  ? 17.234  15.133  34.163  1.00 38.61 39  A 1 
ATOM 332  C CB  . ILE A 1 39  ? 20.298  15.710  34.905  1.00 38.52 39  A 1 
ATOM 333  C CG1 . ILE A 1 39  ? 21.226  16.134  36.074  1.00 36.40 39  A 1 
ATOM 334  C CG2 . ILE A 1 39  ? 19.645  16.954  34.276  1.00 36.76 39  A 1 
ATOM 335  C CD1 . ILE A 1 39  ? 22.387  17.054  35.686  1.00 35.23 39  A 1 
ATOM 336  N N   . PHE A 1 40  ? 18.139  13.125  33.836  1.00 36.10 40  A 1 
ATOM 337  C CA  . PHE A 1 40  ? 17.207  12.726  32.770  1.00 38.81 40  A 1 
ATOM 338  C C   . PHE A 1 40  ? 15.926  12.018  33.240  1.00 39.07 40  A 1 
ATOM 339  O O   . PHE A 1 40  ? 15.042  11.770  32.420  1.00 37.39 40  A 1 
ATOM 340  C CB  . PHE A 1 40  ? 17.965  11.908  31.721  1.00 36.82 40  A 1 
ATOM 341  C CG  . PHE A 1 40  ? 18.966  12.741  30.944  1.00 35.00 40  A 1 
ATOM 342  C CD1 . PHE A 1 40  ? 18.514  13.599  29.925  1.00 32.19 40  A 1 
ATOM 343  C CD2 . PHE A 1 40  ? 20.340  12.684  31.249  1.00 32.82 40  A 1 
ATOM 344  C CE1 . PHE A 1 40  ? 19.428  14.393  29.211  1.00 31.54 40  A 1 
ATOM 345  C CE2 . PHE A 1 40  ? 21.252  13.482  30.536  1.00 31.40 40  A 1 
ATOM 346  C CZ  . PHE A 1 40  ? 20.796  14.335  29.518  1.00 33.08 40  A 1 
ATOM 347  N N   . SER A 1 41  ? 15.764  11.716  34.533  1.00 39.01 41  A 1 
ATOM 348  C CA  . SER A 1 41  ? 14.630  10.908  35.023  1.00 41.29 41  A 1 
ATOM 349  C C   . SER A 1 41  ? 13.270  11.620  35.016  1.00 42.43 41  A 1 
ATOM 350  O O   . SER A 1 41  ? 12.248  10.953  35.125  1.00 40.35 41  A 1 
ATOM 351  C CB  . SER A 1 41  ? 14.943  10.357  36.418  1.00 38.35 41  A 1 
ATOM 352  O OG  . SER A 1 41  ? 15.278  11.408  37.299  1.00 34.89 41  A 1 
ATOM 353  N N   . ASN A 1 42  ? 13.228  12.943  34.834  1.00 41.57 42  A 1 
ATOM 354  C CA  . ASN A 1 42  ? 11.989  13.736  34.862  1.00 45.90 42  A 1 
ATOM 355  C C   . ASN A 1 42  ? 11.624  14.393  33.519  1.00 46.01 42  A 1 
ATOM 356  O O   . ASN A 1 42  ? 10.722  15.229  33.469  1.00 44.29 42  A 1 
ATOM 357  C CB  . ASN A 1 42  ? 12.059  14.741  36.028  1.00 43.47 42  A 1 
ATOM 358  C CG  . ASN A 1 42  ? 11.866  14.094  37.389  1.00 39.06 42  A 1 
ATOM 359  O OD1 . ASN A 1 42  ? 11.401  12.983  37.535  1.00 36.84 42  A 1 
ATOM 360  N ND2 . ASN A 1 42  ? 12.192  14.794  38.450  1.00 35.66 42  A 1 
ATOM 361  N N   . PHE A 1 43  ? 12.270  14.028  32.394  1.00 34.39 43  A 1 
ATOM 362  C CA  . PHE A 1 43  ? 11.849  14.498  31.076  1.00 37.17 43  A 1 
ATOM 363  C C   . PHE A 1 43  ? 10.638  13.702  30.578  1.00 37.08 43  A 1 
ATOM 364  O O   . PHE A 1 43  ? 10.756  12.629  29.991  1.00 35.60 43  A 1 
ATOM 365  C CB  . PHE A 1 43  ? 13.023  14.511  30.087  1.00 35.44 43  A 1 
ATOM 366  C CG  . PHE A 1 43  ? 13.695  15.869  30.009  1.00 33.35 43  A 1 
ATOM 367  C CD1 . PHE A 1 43  ? 13.246  16.819  29.073  1.00 30.71 43  A 1 
ATOM 368  C CD2 . PHE A 1 43  ? 14.741  16.191  30.890  1.00 32.16 43  A 1 
ATOM 369  C CE1 . PHE A 1 43  ? 13.854  18.087  29.010  1.00 30.41 43  A 1 
ATOM 370  C CE2 . PHE A 1 43  ? 15.343  17.460  30.830  1.00 31.24 43  A 1 
ATOM 371  C CZ  . PHE A 1 43  ? 14.904  18.407  29.887  1.00 32.32 43  A 1 
ATOM 372  N N   . VAL A 1 44  ? 9.439   14.252  30.777  1.00 38.23 44  A 1 
ATOM 373  C CA  . VAL A 1 44  ? 8.237   13.801  30.072  1.00 40.49 44  A 1 
ATOM 374  C C   . VAL A 1 44  ? 8.320   14.331  28.646  1.00 41.18 44  A 1 
ATOM 375  O O   . VAL A 1 44  ? 8.047   15.499  28.386  1.00 39.27 44  A 1 
ATOM 376  C CB  . VAL A 1 44  ? 6.946   14.255  30.785  1.00 37.92 44  A 1 
ATOM 377  C CG1 . VAL A 1 44  ? 5.698   13.752  30.042  1.00 33.34 44  A 1 
ATOM 378  C CG2 . VAL A 1 44  ? 6.887   13.704  32.214  1.00 34.96 44  A 1 
ATOM 379  N N   . PHE A 1 45  ? 8.695   13.466  27.696  1.00 37.18 45  A 1 
ATOM 380  C CA  . PHE A 1 45  ? 8.606   13.797  26.276  1.00 40.18 45  A 1 
ATOM 381  C C   . PHE A 1 45  ? 7.141   14.077  25.925  1.00 40.22 45  A 1 
ATOM 382  O O   . PHE A 1 45  ? 6.289   13.212  26.164  1.00 38.69 45  A 1 
ATOM 383  C CB  . PHE A 1 45  ? 9.177   12.661  25.416  1.00 38.68 45  A 1 
ATOM 384  C CG  . PHE A 1 45  ? 10.684  12.530  25.523  1.00 36.43 45  A 1 
ATOM 385  C CD1 . PHE A 1 45  ? 11.517  13.331  24.718  1.00 33.40 45  A 1 
ATOM 386  C CD2 . PHE A 1 45  ? 11.253  11.629  26.441  1.00 34.31 45  A 1 
ATOM 387  C CE1 . PHE A 1 45  ? 12.912  13.231  24.833  1.00 32.05 45  A 1 
ATOM 388  C CE2 . PHE A 1 45  ? 12.651  11.535  26.559  1.00 32.76 45  A 1 
ATOM 389  C CZ  . PHE A 1 45  ? 13.479  12.336  25.755  1.00 35.24 45  A 1 
ATOM 390  N N   . PRO A 1 46  ? 6.800   15.249  25.354  1.00 39.13 46  A 1 
ATOM 391  C CA  . PRO A 1 46  ? 5.442   15.488  24.905  1.00 41.26 46  A 1 
ATOM 392  C C   . PRO A 1 46  ? 5.090   14.433  23.854  1.00 42.45 46  A 1 
ATOM 393  O O   . PRO A 1 46  ? 5.781   14.282  22.848  1.00 41.67 46  A 1 
ATOM 394  C CB  . PRO A 1 46  ? 5.420   16.926  24.374  1.00 38.69 46  A 1 
ATOM 395  C CG  . PRO A 1 46  ? 6.878   17.213  24.022  1.00 38.97 46  A 1 
ATOM 396  C CD  . PRO A 1 46  ? 7.670   16.362  25.010  1.00 43.92 46  A 1 
ATOM 397  N N   . LYS A 1 47  ? 3.998   13.682  24.072  1.00 39.77 47  A 1 
ATOM 398  C CA  . LYS A 1 47  ? 3.434   12.791  23.052  1.00 42.47 47  A 1 
ATOM 399  C C   . LYS A 1 47  ? 3.110   13.648  21.830  1.00 42.76 47  A 1 
ATOM 400  O O   . LYS A 1 47  ? 2.139   14.403  21.848  1.00 41.13 47  A 1 
ATOM 401  C CB  . LYS A 1 47  ? 2.176   12.063  23.565  1.00 40.25 47  A 1 
ATOM 402  C CG  . LYS A 1 47  ? 2.490   10.785  24.357  1.00 35.67 47  A 1 
ATOM 403  C CD  . LYS A 1 47  ? 1.199   10.064  24.791  1.00 33.06 47  A 1 
ATOM 404  C CE  . LYS A 1 47  ? 1.529   8.750   25.513  1.00 29.17 47  A 1 
ATOM 405  N NZ  . LYS A 1 47  ? 0.316   8.058   26.024  1.00 26.49 47  A 1 
ATOM 406  N N   . ILE A 1 48  ? 3.910   13.532  20.769  1.00 39.91 48  A 1 
ATOM 407  C CA  . ILE A 1 48  ? 3.656   14.199  19.491  1.00 42.12 48  A 1 
ATOM 408  C C   . ILE A 1 48  ? 2.328   13.657  18.958  1.00 42.56 48  A 1 
ATOM 409  O O   . ILE A 1 48  ? 2.259   12.542  18.439  1.00 40.68 48  A 1 
ATOM 410  C CB  . ILE A 1 48  ? 4.837   14.003  18.506  1.00 40.26 48  A 1 
ATOM 411  C CG1 . ILE A 1 48  ? 6.148   14.586  19.086  1.00 37.73 48  A 1 
ATOM 412  C CG2 . ILE A 1 48  ? 4.511   14.658  17.150  1.00 38.36 48  A 1 
ATOM 413  C CD1 . ILE A 1 48  ? 7.396   14.312  18.238  1.00 36.46 48  A 1 
ATOM 414  N N   . LYS A 1 49  ? 1.247   14.428  19.127  1.00 41.03 49  A 1 
ATOM 415  C CA  . LYS A 1 49  ? -0.122  14.045  18.733  1.00 44.27 49  A 1 
ATOM 416  C C   . LYS A 1 49  ? -0.342  13.998  17.215  1.00 46.02 49  A 1 
ATOM 417  O O   . LYS A 1 49  ? -1.329  13.422  16.788  1.00 42.65 49  A 1 
ATOM 418  C CB  . LYS A 1 49  ? -1.156  14.944  19.435  1.00 39.70 49  A 1 
ATOM 419  C CG  . LYS A 1 49  ? -1.451  14.504  20.880  1.00 34.95 49  A 1 
ATOM 420  C CD  . LYS A 1 49  ? -2.577  15.354  21.497  1.00 31.68 49  A 1 
ATOM 421  C CE  . LYS A 1 49  ? -2.965  14.849  22.891  1.00 27.02 49  A 1 
ATOM 422  N NZ  . LYS A 1 49  ? -4.065  15.666  23.490  1.00 24.92 49  A 1 
ATOM 423  N N   . ASN A 1 50  ? 0.572   14.533  16.409  1.00 48.34 50  A 1 
ATOM 424  C CA  . ASN A 1 50  ? 0.482   14.519  14.944  1.00 52.95 50  A 1 
ATOM 425  C C   . ASN A 1 50  ? 1.745   13.917  14.325  1.00 55.66 50  A 1 
ATOM 426  O O   . ASN A 1 50  ? 2.658   14.627  13.900  1.00 53.09 50  A 1 
ATOM 427  C CB  . ASN A 1 50  ? 0.166   15.939  14.422  1.00 48.93 50  A 1 
ATOM 428  C CG  . ASN A 1 50  ? -1.318  16.249  14.403  1.00 43.26 50  A 1 
ATOM 429  O OD1 . ASN A 1 50  ? -2.167  15.381  14.418  1.00 40.06 50  A 1 
ATOM 430  N ND2 . ASN A 1 50  ? -1.681  17.504  14.331  1.00 37.57 50  A 1 
ATOM 431  N N   . LYS A 1 51  ? 1.800   12.584  14.235  1.00 62.14 51  A 1 
ATOM 432  C CA  . LYS A 1 51  ? 2.783   11.888  13.401  1.00 66.19 51  A 1 
ATOM 433  C C   . LYS A 1 51  ? 2.396   12.150  11.942  1.00 71.12 51  A 1 
ATOM 434  O O   . LYS A 1 51  ? 1.433   11.561  11.455  1.00 67.11 51  A 1 
ATOM 435  C CB  . LYS A 1 51  ? 2.820   10.396  13.782  1.00 59.08 51  A 1 
ATOM 436  C CG  . LYS A 1 51  ? 4.090   9.679   13.281  1.00 51.34 51  A 1 
ATOM 437  C CD  . LYS A 1 51  ? 4.105   8.221   13.767  1.00 48.70 51  A 1 
ATOM 438  C CE  . LYS A 1 51  ? 5.419   7.528   13.391  1.00 40.08 51  A 1 
ATOM 439  N NZ  . LYS A 1 51  ? 5.447   6.109   13.835  1.00 36.40 51  A 1 
ATOM 440  N N   . LYS A 1 52  ? 3.095   13.064  11.256  1.00 73.63 52  A 1 
ATOM 441  C CA  . LYS A 1 52  ? 2.874   13.343  9.830   1.00 77.24 52  A 1 
ATOM 442  C C   . LYS A 1 52  ? 3.107   12.036  9.067   1.00 80.78 52  A 1 
ATOM 443  O O   . LYS A 1 52  ? 4.235   11.558  9.002   1.00 77.28 52  A 1 
ATOM 444  C CB  . LYS A 1 52  ? 3.790   14.503  9.388   1.00 70.34 52  A 1 
ATOM 445  C CG  . LYS A 1 52  ? 3.389   15.126  8.034   1.00 61.14 52  A 1 
ATOM 446  C CD  . LYS A 1 52  ? 4.294   16.338  7.733   1.00 57.78 52  A 1 
ATOM 447  C CE  . LYS A 1 52  ? 3.878   17.079  6.460   1.00 47.89 52  A 1 
ATOM 448  N NZ  . LYS A 1 52  ? 4.756   18.258  6.203   1.00 40.92 52  A 1 
ATOM 449  N N   . ARG A 1 53  ? 2.028   11.408  8.571   1.00 77.94 53  A 1 
ATOM 450  C CA  . ARG A 1 53  ? 2.118   10.149  7.816   1.00 82.58 53  A 1 
ATOM 451  C C   . ARG A 1 53  ? 2.890   10.403  6.522   1.00 85.43 53  A 1 
ATOM 452  O O   . ARG A 1 53  ? 2.733   11.455  5.897   1.00 83.67 53  A 1 
ATOM 453  C CB  . ARG A 1 53  ? 0.721   9.555   7.543   1.00 79.25 53  A 1 
ATOM 454  C CG  . ARG A 1 53  ? 0.047   8.973   8.799   1.00 76.47 53  A 1 
ATOM 455  C CD  . ARG A 1 53  ? -1.299  8.323   8.423   1.00 73.66 53  A 1 
ATOM 456  N NE  . ARG A 1 53  ? -1.970  7.663   9.564   1.00 66.72 53  A 1 
ATOM 457  C CZ  . ARG A 1 53  ? -3.182  7.117   9.528   1.00 60.41 53  A 1 
ATOM 458  N NH1 . ARG A 1 53  ? -3.936  7.148   8.465   1.00 56.99 53  A 1 
ATOM 459  N NH2 . ARG A 1 53  ? -3.680  6.515   10.571  1.00 53.39 53  A 1 
ATOM 460  N N   . LEU A 1 54  ? 3.741   9.456   6.133   1.00 84.33 54  A 1 
ATOM 461  C CA  . LEU A 1 54  ? 4.503   9.535   4.892   1.00 88.64 54  A 1 
ATOM 462  C C   . LEU A 1 54  ? 3.532   9.484   3.709   1.00 92.85 54  A 1 
ATOM 463  O O   . LEU A 1 54  ? 2.778   8.521   3.579   1.00 92.42 54  A 1 
ATOM 464  C CB  . LEU A 1 54  ? 5.521   8.377   4.844   1.00 82.66 54  A 1 
ATOM 465  C CG  . LEU A 1 54  ? 6.404   8.369   3.580   1.00 69.62 54  A 1 
ATOM 466  C CD1 . LEU A 1 54  ? 7.374   9.546   3.559   1.00 64.67 54  A 1 
ATOM 467  C CD2 . LEU A 1 54  ? 7.211   7.072   3.524   1.00 62.96 54  A 1 
ATOM 468  N N   . LYS A 1 55  ? 3.557   10.510  2.848   1.00 89.75 55  A 1 
ATOM 469  C CA  . LYS A 1 55  ? 2.783   10.517  1.602   1.00 92.17 55  A 1 
ATOM 470  C C   . LYS A 1 55  ? 3.366   9.469   0.662   1.00 94.00 55  A 1 
ATOM 471  O O   . LYS A 1 55  ? 4.483   9.643   0.178   1.00 93.04 55  A 1 
ATOM 472  C CB  . LYS A 1 55  ? 2.806   11.909  0.953   1.00 90.87 55  A 1 
ATOM 473  C CG  . LYS A 1 55  ? 2.063   12.960  1.789   1.00 89.20 55  A 1 
ATOM 474  C CD  . LYS A 1 55  ? 2.031   14.287  1.027   1.00 85.53 55  A 1 
ATOM 475  C CE  . LYS A 1 55  ? 1.230   15.337  1.794   1.00 80.90 55  A 1 
ATOM 476  N NZ  . LYS A 1 55  ? 1.032   16.557  0.970   1.00 71.79 55  A 1 
ATOM 477  N N   . MET A 1 56  ? 2.617   8.392   0.428   1.00 94.77 56  A 1 
ATOM 478  C CA  . MET A 1 56  ? 3.045   7.283   -0.421  1.00 95.54 56  A 1 
ATOM 479  C C   . MET A 1 56  ? 2.718   7.541   -1.892  1.00 96.58 56  A 1 
ATOM 480  O O   . MET A 1 56  ? 3.584   7.363   -2.742  1.00 95.33 56  A 1 
ATOM 481  C CB  . MET A 1 56  ? 2.375   6.000   0.082   1.00 93.69 56  A 1 
ATOM 482  C CG  . MET A 1 56  ? 2.780   4.795   -0.772  1.00 90.26 56  A 1 
ATOM 483  S SD  . MET A 1 56  ? 2.254   3.232   -0.067  1.00 89.45 56  A 1 
ATOM 484  C CE  . MET A 1 56  ? 3.418   3.109   1.306   1.00 81.38 56  A 1 
ATOM 485  N N   . LEU A 1 57  ? 1.507   7.974   -2.194  1.00 96.20 57  A 1 
ATOM 486  C CA  . LEU A 1 57  ? 1.059   8.332   -3.534  1.00 96.78 57  A 1 
ATOM 487  C C   . LEU A 1 57  ? 0.511   9.758   -3.521  1.00 97.11 57  A 1 
ATOM 488  O O   . LEU A 1 57  ? -0.316  10.106  -2.680  1.00 96.82 57  A 1 
ATOM 489  C CB  . LEU A 1 57  ? 0.004   7.311   -4.002  1.00 97.22 57  A 1 
ATOM 490  C CG  . LEU A 1 57  ? -0.546  7.563   -5.420  1.00 96.82 57  A 1 
ATOM 491  C CD1 . LEU A 1 57  ? 0.481   7.241   -6.493  1.00 95.64 57  A 1 
ATOM 492  C CD2 . LEU A 1 57  ? -1.788  6.705   -5.650  1.00 95.74 57  A 1 
ATOM 493  N N   . ILE A 1 58  ? 0.958   10.579  -4.473  1.00 96.02 58  A 1 
ATOM 494  C CA  . ILE A 1 58  ? 0.428   11.922  -4.707  1.00 95.88 58  A 1 
ATOM 495  C C   . ILE A 1 58  ? 0.087   12.031  -6.188  1.00 96.27 58  A 1 
ATOM 496  O O   . ILE A 1 58  ? 0.970   11.893  -7.028  1.00 96.18 58  A 1 
ATOM 497  C CB  . ILE A 1 58  ? 1.434   13.019  -4.289  1.00 95.19 58  A 1 
ATOM 498  C CG1 . ILE A 1 58  ? 1.943   12.847  -2.839  1.00 93.29 58  A 1 
ATOM 499  C CG2 . ILE A 1 58  ? 0.784   14.403  -4.472  1.00 93.53 58  A 1 
ATOM 500  C CD1 . ILE A 1 58  ? 3.123   13.769  -2.501  1.00 89.10 58  A 1 
ATOM 501  N N   . ILE A 1 59  ? -1.164  12.310  -6.504  1.00 97.77 59  A 1 
ATOM 502  C CA  . ILE A 1 59  ? -1.659  12.588  -7.852  1.00 97.96 59  A 1 
ATOM 503  C C   . ILE A 1 59  ? -2.109  14.045  -7.887  1.00 97.86 59  A 1 
ATOM 504  O O   . ILE A 1 59  ? -2.911  14.456  -7.041  1.00 97.33 59  A 1 
ATOM 505  C CB  . ILE A 1 59  ? -2.804  11.627  -8.242  1.00 98.06 59  A 1 
ATOM 506  C CG1 . ILE A 1 59  ? -2.390  10.150  -8.036  1.00 97.57 59  A 1 
ATOM 507  C CG2 . ILE A 1 59  ? -3.231  11.906  -9.691  1.00 97.54 59  A 1 
ATOM 508  C CD1 . ILE A 1 59  ? -3.447  9.127   -8.445  1.00 96.86 59  A 1 
ATOM 509  N N   . ARG A 1 60  ? -1.602  14.820  -8.859  1.00 97.58 60  A 1 
ATOM 510  C CA  . ARG A 1 60  ? -1.955  16.232  -9.054  1.00 97.51 60  A 1 
ATOM 511  C C   . ARG A 1 60  ? -2.424  16.463  -10.481 1.00 97.58 60  A 1 
ATOM 512  O O   . ARG A 1 60  ? -1.664  16.222  -11.415 1.00 97.13 60  A 1 
ATOM 513  C CB  . ARG A 1 60  ? -0.760  17.148  -8.758  1.00 97.01 60  A 1 
ATOM 514  C CG  . ARG A 1 60  ? -0.262  17.054  -7.319  1.00 94.19 60  A 1 
ATOM 515  C CD  . ARG A 1 60  ? 0.882   18.045  -7.119  1.00 92.71 60  A 1 
ATOM 516  N NE  . ARG A 1 60  ? 1.497   17.909  -5.784  1.00 86.54 60  A 1 
ATOM 517  C CZ  . ARG A 1 60  ? 2.783   17.734  -5.532  1.00 79.39 60  A 1 
ATOM 518  N NH1 . ARG A 1 60  ? 3.691   17.659  -6.467  1.00 72.58 60  A 1 
ATOM 519  N NH2 . ARG A 1 60  ? 3.192   17.622  -4.305  1.00 71.26 60  A 1 
ATOM 520  N N   . ASP A 1 61  ? -3.640  16.951  -10.622 1.00 97.57 61  A 1 
ATOM 521  C CA  . ASP A 1 61  ? -4.261  17.367  -11.881 1.00 98.09 61  A 1 
ATOM 522  C C   . ASP A 1 61  ? -4.033  16.364  -13.032 1.00 98.33 61  A 1 
ATOM 523  O O   . ASP A 1 61  ? -3.608  16.724  -14.127 1.00 97.57 61  A 1 
ATOM 524  C CB  . ASP A 1 61  ? -3.825  18.812  -12.205 1.00 97.70 61  A 1 
ATOM 525  C CG  . ASP A 1 61  ? -4.667  19.446  -13.315 1.00 96.96 61  A 1 
ATOM 526  O OD1 . ASP A 1 61  ? -5.880  19.152  -13.387 1.00 93.35 61  A 1 
ATOM 527  O OD2 . ASP A 1 61  ? -4.120  20.280  -14.072 1.00 93.23 61  A 1 
ATOM 528  N N   . LEU A 1 62  ? -4.246  15.062  -12.756 1.00 98.27 62  A 1 
ATOM 529  C CA  . LEU A 1 62  ? -3.955  13.994  -13.712 1.00 98.47 62  A 1 
ATOM 530  C C   . LEU A 1 62  ? -5.048  13.905  -14.778 1.00 98.59 62  A 1 
ATOM 531  O O   . LEU A 1 62  ? -6.210  13.628  -14.468 1.00 98.40 62  A 1 
ATOM 532  C CB  . LEU A 1 62  ? -3.769  12.667  -12.964 1.00 98.47 62  A 1 
ATOM 533  C CG  . LEU A 1 62  ? -3.452  11.459  -13.865 1.00 98.10 62  A 1 
ATOM 534  C CD1 . LEU A 1 62  ? -2.073  11.569  -14.507 1.00 96.95 62  A 1 
ATOM 535  C CD2 . LEU A 1 62  ? -3.494  10.177  -13.029 1.00 97.06 62  A 1 
ATOM 536  N N   . HIS A 1 63  ? -4.633  14.048  -16.034 1.00 98.57 63  A 1 
ATOM 537  C CA  . HIS A 1 63  ? -5.468  13.855  -17.215 1.00 98.59 63  A 1 
ATOM 538  C C   . HIS A 1 63  ? -4.962  12.663  -18.029 1.00 98.57 63  A 1 
ATOM 539  O O   . HIS A 1 63  ? -3.764  12.540  -18.277 1.00 98.08 63  A 1 
ATOM 540  C CB  . HIS A 1 63  ? -5.484  15.125  -18.069 1.00 98.38 63  A 1 
ATOM 541  C CG  . HIS A 1 63  ? -6.181  16.298  -17.434 1.00 98.54 63  A 1 
ATOM 542  N ND1 . HIS A 1 63  ? -7.385  16.833  -17.851 1.00 93.76 63  A 1 
ATOM 543  C CD2 . HIS A 1 63  ? -5.751  17.043  -16.372 1.00 95.26 63  A 1 
ATOM 544  C CE1 . HIS A 1 63  ? -7.671  17.868  -17.054 1.00 95.22 63  A 1 
ATOM 545  N NE2 . HIS A 1 63  ? -6.703  18.035  -16.135 1.00 96.14 63  A 1 
ATOM 546  N N   . ALA A 1 64  ? -5.873  11.793  -18.468 1.00 98.34 64  A 1 
ATOM 547  C CA  . ALA A 1 64  ? -5.515  10.648  -19.299 1.00 98.28 64  A 1 
ATOM 548  C C   . ALA A 1 64  ? -6.619  10.292  -20.295 1.00 98.35 64  A 1 
ATOM 549  O O   . ALA A 1 64  ? -7.810  10.457  -20.023 1.00 98.00 64  A 1 
ATOM 550  C CB  . ALA A 1 64  ? -5.151  9.458   -18.408 1.00 98.02 64  A 1 
ATOM 551  N N   . SER A 1 65  ? -6.200  9.758   -21.438 1.00 98.05 65  A 1 
ATOM 552  C CA  . SER A 1 65  ? -7.075  9.359   -22.537 1.00 97.91 65  A 1 
ATOM 553  C C   . SER A 1 65  ? -6.795  7.931   -22.994 1.00 97.63 65  A 1 
ATOM 554  O O   . SER A 1 65  ? -5.686  7.421   -22.839 1.00 96.65 65  A 1 
ATOM 555  C CB  . SER A 1 65  ? -6.948  10.353  -23.697 1.00 97.32 65  A 1 
ATOM 556  O OG  . SER A 1 65  ? -5.628  10.387  -24.210 1.00 91.92 65  A 1 
ATOM 557  N N   . ILE A 1 66  ? -7.796  7.299   -23.609 1.00 97.48 66  A 1 
ATOM 558  C CA  . ILE A 1 66  ? -7.687  6.039   -24.347 1.00 97.06 66  A 1 
ATOM 559  C C   . ILE A 1 66  ? -8.392  6.208   -25.693 1.00 97.10 66  A 1 
ATOM 560  O O   . ILE A 1 66  ? -9.473  6.793   -25.754 1.00 96.00 66  A 1 
ATOM 561  C CB  . ILE A 1 66  ? -8.229  4.854   -23.513 1.00 95.82 66  A 1 
ATOM 562  C CG1 . ILE A 1 66  ? -7.956  3.525   -24.247 1.00 92.04 66  A 1 
ATOM 563  C CG2 . ILE A 1 66  ? -9.727  5.014   -23.166 1.00 90.80 66  A 1 
ATOM 564  C CD1 . ILE A 1 66  ? -8.271  2.274   -23.423 1.00 86.78 66  A 1 
ATOM 565  N N   . ASN A 1 67  ? -7.770  5.745   -26.789 1.00 95.82 67  A 1 
ATOM 566  C CA  . ASN A 1 67  ? -8.312  5.865   -28.152 1.00 95.80 67  A 1 
ATOM 567  C C   . ASN A 1 67  ? -8.753  7.303   -28.510 1.00 96.63 67  A 1 
ATOM 568  O O   . ASN A 1 67  ? -9.806  7.519   -29.107 1.00 94.95 67  A 1 
ATOM 569  C CB  . ASN A 1 67  ? -9.411  4.799   -28.359 1.00 94.82 67  A 1 
ATOM 570  C CG  . ASN A 1 67  ? -8.896  3.389   -28.167 1.00 91.52 67  A 1 
ATOM 571  O OD1 . ASN A 1 67  ? -7.727  3.097   -28.351 1.00 83.40 67  A 1 
ATOM 572  N ND2 . ASN A 1 67  ? -9.742  2.464   -27.779 1.00 83.61 67  A 1 
ATOM 573  N N   . GLY A 1 68  ? -7.973  8.303   -28.077 1.00 95.07 68  A 1 
ATOM 574  C CA  . GLY A 1 68  ? -8.256  9.728   -28.307 1.00 95.01 68  A 1 
ATOM 575  C C   . GLY A 1 68  ? -9.364  10.331  -27.431 1.00 96.10 68  A 1 
ATOM 576  O O   . GLY A 1 68  ? -9.543  11.547  -27.448 1.00 94.17 68  A 1 
ATOM 577  N N   . LYS A 1 69  ? -10.068 9.537   -26.625 1.00 97.19 69  A 1 
ATOM 578  C CA  . LYS A 1 69  ? -11.097 10.026  -25.698 1.00 97.54 69  A 1 
ATOM 579  C C   . LYS A 1 69  ? -10.500 10.279  -24.316 1.00 97.99 69  A 1 
ATOM 580  O O   . LYS A 1 69  ? -9.995  9.359   -23.679 1.00 97.06 69  A 1 
ATOM 581  C CB  . LYS A 1 69  ? -12.259 9.023   -25.660 1.00 96.74 69  A 1 
ATOM 582  C CG  . LYS A 1 69  ? -13.430 9.533   -24.810 1.00 92.42 69  A 1 
ATOM 583  C CD  . LYS A 1 69  ? -14.587 8.531   -24.834 1.00 87.53 69  A 1 
ATOM 584  C CE  . LYS A 1 69  ? -15.740 9.034   -23.967 1.00 78.46 69  A 1 
ATOM 585  N NZ  . LYS A 1 69  ? -16.878 8.077   -23.970 1.00 71.16 69  A 1 
ATOM 586  N N   . GLU A 1 70  ? -10.592 11.512  -23.831 1.00 97.89 70  A 1 
ATOM 587  C CA  . GLU A 1 70  ? -10.207 11.863  -22.462 1.00 98.10 70  A 1 
ATOM 588  C C   . GLU A 1 70  ? -11.175 11.242  -21.446 1.00 98.08 70  A 1 
ATOM 589  O O   . GLU A 1 70  ? -12.391 11.427  -21.530 1.00 97.27 70  A 1 
ATOM 590  C CB  . GLU A 1 70  ? -10.121 13.385  -22.318 1.00 97.76 70  A 1 
ATOM 591  C CG  . GLU A 1 70  ? -9.492  13.781  -20.976 1.00 96.93 70  A 1 
ATOM 592  C CD  . GLU A 1 70  ? -9.386  15.301  -20.798 1.00 97.34 70  A 1 
ATOM 593  O OE1 . GLU A 1 70  ? -8.348  15.744  -20.258 1.00 92.63 70  A 1 
ATOM 594  O OE2 . GLU A 1 70  ? -10.362 16.002  -21.148 1.00 93.39 70  A 1 
ATOM 595  N N   . ILE A 1 71  ? -10.617 10.490  -20.494 1.00 98.42 71  A 1 
ATOM 596  C CA  . ILE A 1 71  ? -11.360 9.795   -19.436 1.00 98.34 71  A 1 
ATOM 597  C C   . ILE A 1 71  ? -11.068 10.418  -18.073 1.00 98.42 71  A 1 
ATOM 598  O O   . ILE A 1 71  ? -12.006 10.732  -17.350 1.00 98.08 71  A 1 
ATOM 599  C CB  . ILE A 1 71  ? -11.041 8.286   -19.437 1.00 98.13 71  A 1 
ATOM 600  C CG1 . ILE A 1 71  ? -11.290 7.600   -20.802 1.00 97.13 71  A 1 
ATOM 601  C CG2 . ILE A 1 71  ? -11.832 7.562   -18.335 1.00 97.32 71  A 1 
ATOM 602  C CD1 . ILE A 1 71  ? -12.730 7.655   -21.312 1.00 94.04 71  A 1 
ATOM 603  N N   . LEU A 1 72  ? -9.791  10.607  -17.719 1.00 98.51 72  A 1 
ATOM 604  C CA  . LEU A 1 72  ? -9.397  11.327  -16.507 1.00 98.63 72  A 1 
ATOM 605  C C   . LEU A 1 72  ? -9.225  12.810  -16.842 1.00 98.66 72  A 1 
ATOM 606  O O   . LEU A 1 72  ? -8.518  13.145  -17.792 1.00 98.49 72  A 1 
ATOM 607  C CB  . LEU A 1 72  ? -8.117  10.742  -15.885 1.00 98.61 72  A 1 
ATOM 608  C CG  . LEU A 1 72  ? -8.124  9.225   -15.650 1.00 98.24 72  A 1 
ATOM 609  C CD1 . LEU A 1 72  ? -6.839  8.822   -14.926 1.00 97.82 72  A 1 
ATOM 610  C CD2 . LEU A 1 72  ? -9.319  8.760   -14.814 1.00 97.70 72  A 1 
ATOM 611  N N   . LYS A 1 73  ? -9.859  13.680  -16.051 1.00 98.40 73  A 1 
ATOM 612  C CA  . LYS A 1 73  ? -10.023 15.119  -16.332 1.00 98.33 73  A 1 
ATOM 613  C C   . LYS A 1 73  ? -9.594  15.989  -15.148 1.00 98.38 73  A 1 
ATOM 614  O O   . LYS A 1 73  ? -10.283 16.949  -14.792 1.00 97.41 73  A 1 
ATOM 615  C CB  . LYS A 1 73  ? -11.482 15.402  -16.738 1.00 97.82 73  A 1 
ATOM 616  C CG  . LYS A 1 73  ? -11.956 14.610  -17.960 1.00 97.17 73  A 1 
ATOM 617  C CD  . LYS A 1 73  ? -13.438 14.925  -18.210 1.00 95.86 73  A 1 
ATOM 618  C CE  . LYS A 1 73  ? -13.967 14.068  -19.358 1.00 91.20 73  A 1 
ATOM 619  N NZ  . LYS A 1 73  ? -15.442 14.188  -19.453 1.00 84.61 73  A 1 
ATOM 620  N N   . GLY A 1 74  ? -8.475  15.636  -14.532 1.00 97.88 74  A 1 
ATOM 621  C CA  . GLY A 1 74  ? -7.934  16.368  -13.387 1.00 97.90 74  A 1 
ATOM 622  C C   . GLY A 1 74  ? -8.131  15.644  -12.060 1.00 98.01 74  A 1 
ATOM 623  O O   . GLY A 1 74  ? -8.752  16.180  -11.144 1.00 96.48 74  A 1 
ATOM 624  N N   . ILE A 1 75  ? -7.611  14.416  -11.947 1.00 98.51 75  A 1 
ATOM 625  C CA  . ILE A 1 75  ? -7.627  13.676  -10.679 1.00 98.52 75  A 1 
ATOM 626  C C   . ILE A 1 75  ? -6.637  14.314  -9.705  1.00 98.59 75  A 1 
ATOM 627  O O   . ILE A 1 75  ? -5.466  14.503  -10.035 1.00 98.26 75  A 1 
ATOM 628  C CB  . ILE A 1 75  ? -7.313  12.180  -10.880 1.00 98.09 75  A 1 
ATOM 629  C CG1 . ILE A 1 75  ? -8.342  11.473  -11.787 1.00 96.25 75  A 1 
ATOM 630  C CG2 . ILE A 1 75  ? -7.190  11.429  -9.541  1.00 97.36 75  A 1 
ATOM 631  C CD1 . ILE A 1 75  ? -9.753  11.365  -11.215 1.00 92.77 75  A 1 
ATOM 632  N N   . ASN A 1 76  ? -7.093  14.563  -8.480  1.00 98.03 76  A 1 
ATOM 633  C CA  . ASN A 1 76  ? -6.263  14.924  -7.340  1.00 97.84 76  A 1 
ATOM 634  C C   . ASN A 1 76  ? -6.497  13.898  -6.232  1.00 97.84 76  A 1 
ATOM 635  O O   . ASN A 1 76  ? -7.625  13.728  -5.780  1.00 97.22 76  A 1 
ATOM 636  C CB  . ASN A 1 76  ? -6.589  16.351  -6.883  1.00 97.50 76  A 1 
ATOM 637  C CG  . ASN A 1 76  ? -6.164  17.379  -7.912  1.00 97.19 76  A 1 
ATOM 638  O OD1 . ASN A 1 76  ? -4.999  17.723  -8.002  1.00 92.68 76  A 1 
ATOM 639  N ND2 . ASN A 1 76  ? -7.069  17.867  -8.726  1.00 93.09 76  A 1 
ATOM 640  N N   . LEU A 1 77  ? -5.436  13.205  -5.810  1.00 97.97 77  A 1 
ATOM 641  C CA  . LEU A 1 77  ? -5.511  12.170  -4.780  1.00 98.09 77  A 1 
ATOM 642  C C   . LEU A 1 77  ? -4.205  12.138  -3.986  1.00 98.26 77  A 1 
ATOM 643  O O   . LEU A 1 77  ? -3.120  12.257  -4.543  1.00 97.84 77  A 1 
ATOM 644  C CB  . LEU A 1 77  ? -5.819  10.815  -5.452  1.00 98.01 77  A 1 
ATOM 645  C CG  . LEU A 1 77  ? -5.911  9.607   -4.498  1.00 97.61 77  A 1 
ATOM 646  C CD1 . LEU A 1 77  ? -7.071  9.738   -3.515  1.00 95.51 77  A 1 
ATOM 647  C CD2 . LEU A 1 77  ? -6.104  8.326   -5.308  1.00 95.50 77  A 1 
ATOM 648  N N   . THR A 1 78  ? -4.304  11.955  -2.678  1.00 97.48 78  A 1 
ATOM 649  C CA  . THR A 1 78  ? -3.143  11.672  -1.822  1.00 97.32 78  A 1 
ATOM 650  C C   . THR A 1 78  ? -3.456  10.462  -0.964  1.00 97.35 78  A 1 
ATOM 651  O O   . THR A 1 78  ? -4.502  10.441  -0.324  1.00 96.71 78  A 1 
ATOM 652  C CB  . THR A 1 78  ? -2.770  12.879  -0.950  1.00 96.51 78  A 1 
ATOM 653  O OG1 . THR A 1 78  ? -2.406  13.967  -1.775  1.00 92.31 78  A 1 
ATOM 654  C CG2 . THR A 1 78  ? -1.570  12.607  -0.040  1.00 92.08 78  A 1 
ATOM 655  N N   . VAL A 1 79  ? -2.549  9.489   -0.945  1.00 97.41 79  A 1 
ATOM 656  C CA  . VAL A 1 79  ? -2.632  8.287   -0.109  1.00 97.27 79  A 1 
ATOM 657  C C   . VAL A 1 79  ? -1.381  8.231   0.755   1.00 96.86 79  A 1 
ATOM 658  O O   . VAL A 1 79  ? -0.265  8.298   0.230   1.00 96.25 79  A 1 
ATOM 659  C CB  . VAL A 1 79  ? -2.766  7.013   -0.962  1.00 97.28 79  A 1 
ATOM 660  C CG1 . VAL A 1 79  ? -2.928  5.765   -0.090  1.00 96.51 79  A 1 
ATOM 661  C CG2 . VAL A 1 79  ? -3.963  7.091   -1.919  1.00 96.25 79  A 1 
ATOM 662  N N   . ASN A 1 80  ? -1.542  8.136   2.063   1.00 96.34 80  A 1 
ATOM 663  C CA  . ASN A 1 80  ? -0.427  8.017   2.992   1.00 95.68 80  A 1 
ATOM 664  C C   . ASN A 1 80  ? -0.153  6.547   3.348   1.00 95.91 80  A 1 
ATOM 665  O O   . ASN A 1 80  ? -1.020  5.682   3.258   1.00 95.65 80  A 1 
ATOM 666  C CB  . ASN A 1 80  ? -0.678  8.864   4.244   1.00 94.71 80  A 1 
ATOM 667  C CG  . ASN A 1 80  ? -1.022  10.316  3.954   1.00 92.96 80  A 1 
ATOM 668  O OD1 . ASN A 1 80  ? -0.259  11.065  3.368   1.00 86.53 80  A 1 
ATOM 669  N ND2 . ASN A 1 80  ? -2.177  10.772  4.375   1.00 85.42 80  A 1 
ATOM 670  N N   . ALA A 1 81  ? 1.073   6.267   3.801   1.00 94.79 81  A 1 
ATOM 671  C CA  . ALA A 1 81  ? 1.406   4.960   4.347   1.00 94.40 81  A 1 
ATOM 672  C C   . ALA A 1 81  ? 0.505   4.611   5.550   1.00 94.00 81  A 1 
ATOM 673  O O   . ALA A 1 81  ? 0.211   5.460   6.399   1.00 92.72 81  A 1 
ATOM 674  C CB  . ALA A 1 81  ? 2.892   4.940   4.713   1.00 93.25 81  A 1 
ATOM 675  N N   . GLY A 1 82  ? 0.085   3.351   5.618   1.00 94.16 82  A 1 
ATOM 676  C CA  . GLY A 1 82  ? -0.837  2.819   6.622   1.00 93.55 82  A 1 
ATOM 677  C C   . GLY A 1 82  ? -2.323  3.041   6.318   1.00 94.09 82  A 1 
ATOM 678  O O   . GLY A 1 82  ? -3.152  2.565   7.095   1.00 93.01 82  A 1 
ATOM 679  N N   . GLU A 1 83  ? -2.667  3.742   5.230   1.00 95.65 83  A 1 
ATOM 680  C CA  . GLU A 1 83  ? -4.054  4.064   4.876   1.00 96.10 83  A 1 
ATOM 681  C C   . GLU A 1 83  ? -4.670  3.060   3.891   1.00 96.78 83  A 1 
ATOM 682  O O   . GLU A 1 83  ? -4.005  2.516   3.004   1.00 96.59 83  A 1 
ATOM 683  C CB  . GLU A 1 83  ? -4.172  5.504   4.340   1.00 95.53 83  A 1 
ATOM 684  C CG  . GLU A 1 83  ? -3.970  6.533   5.466   1.00 93.60 83  A 1 
ATOM 685  C CD  . GLU A 1 83  ? -3.968  7.997   5.002   1.00 94.34 83  A 1 
ATOM 686  O OE1 . GLU A 1 83  ? -3.946  8.882   5.891   1.00 88.82 83  A 1 
ATOM 687  O OE2 . GLU A 1 83  ? -3.801  8.270   3.795   1.00 90.52 83  A 1 
ATOM 688  N N   . VAL A 1 84  ? -5.984  2.868   4.032   1.00 97.24 84  A 1 
ATOM 689  C CA  . VAL A 1 84  ? -6.850  2.201   3.056   1.00 97.61 84  A 1 
ATOM 690  C C   . VAL A 1 84  ? -7.787  3.248   2.463   1.00 97.88 84  A 1 
ATOM 691  O O   . VAL A 1 84  ? -8.538  3.901   3.188   1.00 97.45 84  A 1 
ATOM 692  C CB  . VAL A 1 84  ? -7.648  1.049   3.690   1.00 97.14 84  A 1 
ATOM 693  C CG1 . VAL A 1 84  ? -8.550  0.358   2.662   1.00 96.13 84  A 1 
ATOM 694  C CG2 . VAL A 1 84  ? -6.717  -0.022  4.278   1.00 95.86 84  A 1 
ATOM 695  N N   . HIS A 1 85  ? -7.760  3.413   1.153   1.00 98.17 85  A 1 
ATOM 696  C CA  . HIS A 1 85  ? -8.641  4.325   0.433   1.00 98.29 85  A 1 
ATOM 697  C C   . HIS A 1 85  ? -9.628  3.524   -0.410  1.00 98.27 85  A 1 
ATOM 698  O O   . HIS A 1 85  ? -9.221  2.602   -1.107  1.00 97.79 85  A 1 
ATOM 699  C CB  . HIS A 1 85  ? -7.812  5.271   -0.441  1.00 98.21 85  A 1 
ATOM 700  C CG  . HIS A 1 85  ? -7.089  6.343   0.338   1.00 98.18 85  A 1 
ATOM 701  N ND1 . HIS A 1 85  ? -7.200  7.706   0.118   1.00 93.52 85  A 1 
ATOM 702  C CD2 . HIS A 1 85  ? -6.233  6.167   1.382   1.00 93.99 85  A 1 
ATOM 703  C CE1 . HIS A 1 85  ? -6.424  8.323   1.019   1.00 93.42 85  A 1 
ATOM 704  N NE2 . HIS A 1 85  ? -5.827  7.424   1.809   1.00 94.36 85  A 1 
ATOM 705  N N   . ALA A 1 86  ? -10.902 3.888   -0.393  1.00 98.03 86  A 1 
ATOM 706  C CA  . ALA A 1 86  ? -11.884 3.350   -1.329  1.00 98.02 86  A 1 
ATOM 707  C C   . ALA A 1 86  ? -12.172 4.366   -2.437  1.00 98.12 86  A 1 
ATOM 708  O O   . ALA A 1 86  ? -12.321 5.559   -2.167  1.00 97.82 86  A 1 
ATOM 709  C CB  . ALA A 1 86  ? -13.144 2.936   -0.576  1.00 97.66 86  A 1 
ATOM 710  N N   . ILE A 1 87  ? -12.261 3.904   -3.688  1.00 98.12 87  A 1 
ATOM 711  C CA  . ILE A 1 87  ? -12.695 4.708   -4.833  1.00 98.03 87  A 1 
ATOM 712  C C   . ILE A 1 87  ? -13.973 4.088   -5.387  1.00 97.60 87  A 1 
ATOM 713  O O   . ILE A 1 87  ? -13.957 3.005   -5.970  1.00 96.74 87  A 1 
ATOM 714  C CB  . ILE A 1 87  ? -11.586 4.859   -5.899  1.00 98.01 87  A 1 
ATOM 715  C CG1 . ILE A 1 87  ? -10.319 5.492   -5.280  1.00 97.26 87  A 1 
ATOM 716  C CG2 . ILE A 1 87  ? -12.108 5.712   -7.077  1.00 97.50 87  A 1 
ATOM 717  C CD1 . ILE A 1 87  ? -9.148  5.661   -6.253  1.00 94.60 87  A 1 
ATOM 718  N N   . MET A 1 88  ? -15.074 4.793   -5.211  1.00 97.52 88  A 1 
ATOM 719  C CA  . MET A 1 88  ? -16.402 4.430   -5.699  1.00 97.34 88  A 1 
ATOM 720  C C   . MET A 1 88  ? -16.842 5.371   -6.825  1.00 97.23 88  A 1 
ATOM 721  O O   . MET A 1 88  ? -16.258 6.433   -7.041  1.00 96.73 88  A 1 
ATOM 722  C CB  . MET A 1 88  ? -17.404 4.436   -4.541  1.00 97.19 88  A 1 
ATOM 723  C CG  . MET A 1 88  ? -17.035 3.459   -3.425  1.00 96.37 88  A 1 
ATOM 724  S SD  . MET A 1 88  ? -18.282 3.357   -2.124  1.00 96.02 88  A 1 
ATOM 725  C CE  . MET A 1 88  ? -19.478 2.223   -2.883  1.00 91.68 88  A 1 
ATOM 726  N N   . GLY A 1 89  ? -17.880 4.995   -7.564  1.00 96.33 89  A 1 
ATOM 727  C CA  . GLY A 1 89  ? -18.434 5.817   -8.645  1.00 95.96 89  A 1 
ATOM 728  C C   . GLY A 1 89  ? -19.174 4.986   -9.687  1.00 95.90 89  A 1 
ATOM 729  O O   . GLY A 1 89  ? -18.970 3.773   -9.754  1.00 95.24 89  A 1 
ATOM 730  N N   . PRO A 1 90  ? -20.011 5.611   -10.537 1.00 95.35 90  A 1 
ATOM 731  C CA  . PRO A 1 90  ? -20.774 4.897   -11.556 1.00 95.01 90  A 1 
ATOM 732  C C   . PRO A 1 90  ? -19.869 4.280   -12.638 1.00 95.01 90  A 1 
ATOM 733  O O   . PRO A 1 90  ? -18.677 4.595   -12.753 1.00 93.97 90  A 1 
ATOM 734  C CB  . PRO A 1 90  ? -21.758 5.930   -12.120 1.00 94.34 90  A 1 
ATOM 735  C CG  . PRO A 1 90  ? -21.032 7.261   -11.913 1.00 93.53 90  A 1 
ATOM 736  C CD  . PRO A 1 90  ? -20.270 7.041   -10.607 1.00 95.22 90  A 1 
ATOM 737  N N   . ASN A 1 91  ? -20.443 3.400   -13.466 1.00 94.44 91  A 1 
ATOM 738  C CA  . ASN A 1 91  ? -19.762 2.864   -14.645 1.00 94.45 91  A 1 
ATOM 739  C C   . ASN A 1 91  ? -19.329 3.989   -15.590 1.00 95.14 91  A 1 
ATOM 740  O O   . ASN A 1 91  ? -20.028 4.988   -15.764 1.00 93.87 91  A 1 
ATOM 741  C CB  . ASN A 1 91  ? -20.659 1.824   -15.345 1.00 92.92 91  A 1 
ATOM 742  C CG  . ASN A 1 91  ? -20.719 0.527   -14.560 1.00 89.06 91  A 1 
ATOM 743  O OD1 . ASN A 1 91  ? -19.909 0.294   -13.690 1.00 82.29 91  A 1 
ATOM 744  N ND2 . ASN A 1 91  ? -21.651 -0.355  -14.824 1.00 81.48 91  A 1 
ATOM 745  N N   . GLY A 1 92  ? -18.133 3.838   -16.186 1.00 95.12 92  A 1 
ATOM 746  C CA  . GLY A 1 92  ? -17.552 4.842   -17.080 1.00 95.34 92  A 1 
ATOM 747  C C   . GLY A 1 92  ? -17.024 6.108   -16.389 1.00 96.11 92  A 1 
ATOM 748  O O   . GLY A 1 92  ? -16.606 7.033   -17.083 1.00 95.33 92  A 1 
ATOM 749  N N   . SER A 1 93  ? -16.998 6.177   -15.055 1.00 96.17 93  A 1 
ATOM 750  C CA  . SER A 1 93  ? -16.484 7.352   -14.329 1.00 96.52 93  A 1 
ATOM 751  C C   . SER A 1 93  ? -14.965 7.533   -14.399 1.00 97.11 93  A 1 
ATOM 752  O O   . SER A 1 93  ? -14.479 8.639   -14.157 1.00 96.65 93  A 1 
ATOM 753  C CB  . SER A 1 93  ? -16.923 7.306   -12.870 1.00 96.13 93  A 1 
ATOM 754  O OG  . SER A 1 93  ? -16.409 6.167   -12.214 1.00 94.87 93  A 1 
ATOM 755  N N   . GLY A 1 94  ? -14.209 6.485   -14.746 1.00 97.08 94  A 1 
ATOM 756  C CA  . GLY A 1 94  ? -12.753 6.496   -14.886 1.00 97.35 94  A 1 
ATOM 757  C C   . GLY A 1 94  ? -11.984 5.664   -13.854 1.00 97.61 94  A 1 
ATOM 758  O O   . GLY A 1 94  ? -10.758 5.741   -13.839 1.00 97.37 94  A 1 
ATOM 759  N N   . LYS A 1 95  ? -12.640 4.856   -13.020 1.00 97.42 95  A 1 
ATOM 760  C CA  . LYS A 1 95  ? -12.004 4.049   -11.952 1.00 97.33 95  A 1 
ATOM 761  C C   . LYS A 1 95  ? -10.919 3.107   -12.492 1.00 97.21 95  A 1 
ATOM 762  O O   . LYS A 1 95  ? -9.744  3.290   -12.171 1.00 96.94 95  A 1 
ATOM 763  C CB  . LYS A 1 95  ? -13.056 3.256   -11.163 1.00 97.16 95  A 1 
ATOM 764  C CG  . LYS A 1 95  ? -14.134 4.131   -10.512 1.00 96.68 95  A 1 
ATOM 765  C CD  . LYS A 1 95  ? -15.060 3.320   -9.589  1.00 95.75 95  A 1 
ATOM 766  C CE  . LYS A 1 95  ? -15.783 2.146   -10.274 1.00 93.63 95  A 1 
ATOM 767  N NZ  . LYS A 1 95  ? -16.868 2.582   -11.166 1.00 91.88 95  A 1 
ATOM 768  N N   . SER A 1 96  ? -11.271 2.200   -13.401 1.00 96.12 96  A 1 
ATOM 769  C CA  . SER A 1 96  ? -10.311 1.269   -14.020 1.00 95.44 96  A 1 
ATOM 770  C C   . SER A 1 96  ? -9.316  1.966   -14.951 1.00 95.86 96  A 1 
ATOM 771  O O   . SER A 1 96  ? -8.231  1.460   -15.224 1.00 95.37 96  A 1 
ATOM 772  C CB  . SER A 1 96  ? -11.055 0.158   -14.770 1.00 93.83 96  A 1 
ATOM 773  O OG  . SER A 1 96  ? -12.186 -0.260  -14.022 1.00 87.25 96  A 1 
ATOM 774  N N   . THR A 1 97  ? -9.624  3.184   -15.428 1.00 96.57 97  A 1 
ATOM 775  C CA  . THR A 1 97  ? -8.644  4.015   -16.148 1.00 97.24 97  A 1 
ATOM 776  C C   . THR A 1 97  ? -7.576  4.537   -15.194 1.00 97.56 97  A 1 
ATOM 777  O O   . THR A 1 97  ? -6.406  4.558   -15.553 1.00 97.37 97  A 1 
ATOM 778  C CB  . THR A 1 97  ? -9.324  5.182   -16.871 1.00 97.42 97  A 1 
ATOM 779  O OG1 . THR A 1 97  ? -10.256 4.678   -17.801 1.00 96.71 97  A 1 
ATOM 780  C CG2 . THR A 1 97  ? -8.347  6.074   -17.633 1.00 96.60 97  A 1 
ATOM 781  N N   . LEU A 1 98  ? -7.948  4.939   -13.983 1.00 97.64 98  A 1 
ATOM 782  C CA  . LEU A 1 98  ? -6.997  5.370   -12.963 1.00 97.77 98  A 1 
ATOM 783  C C   . LEU A 1 98  ? -6.047  4.229   -12.572 1.00 97.68 98  A 1 
ATOM 784  O O   . LEU A 1 98  ? -4.836  4.447   -12.589 1.00 97.44 98  A 1 
ATOM 785  C CB  . LEU A 1 98  ? -7.767  5.941   -11.762 1.00 97.95 98  A 1 
ATOM 786  C CG  . LEU A 1 98  ? -6.865  6.396   -10.601 1.00 97.78 98  A 1 
ATOM 787  C CD1 . LEU A 1 98  ? -5.906  7.513   -11.014 1.00 96.94 98  A 1 
ATOM 788  C CD2 . LEU A 1 98  ? -7.737  6.908   -9.459  1.00 97.01 98  A 1 
ATOM 789  N N   . SER A 1 99  ? -6.557  3.025   -12.292 1.00 97.15 99  A 1 
ATOM 790  C CA  . SER A 1 99  ? -5.710  1.863   -11.980 1.00 96.58 99  A 1 
ATOM 791  C C   . SER A 1 99  ? -4.762  1.526   -13.133 1.00 96.78 99  A 1 
ATOM 792  O O   . SER A 1 99  ? -3.551  1.422   -12.926 1.00 95.94 99  A 1 
ATOM 793  C CB  . SER A 1 99  ? -6.568  0.644   -11.612 1.00 94.85 99  A 1 
ATOM 794  O OG  . SER A 1 99  ? -7.405  0.292   -12.686 1.00 84.80 99  A 1 
ATOM 795  N N   . ALA A 1 100 ? -5.268  1.489   -14.374 1.00 95.89 100 A 1 
ATOM 796  C CA  . ALA A 1 100 ? -4.479  1.215   -15.574 1.00 95.42 100 A 1 
ATOM 797  C C   . ALA A 1 100 ? -3.364  2.249   -15.811 1.00 95.93 100 A 1 
ATOM 798  O O   . ALA A 1 100 ? -2.238  1.883   -16.152 1.00 95.55 100 A 1 
ATOM 799  C CB  . ALA A 1 100 ? -5.439  1.149   -16.764 1.00 94.78 100 A 1 
ATOM 800  N N   . VAL A 1 101 ? -3.641  3.539   -15.604 1.00 96.78 101 A 1 
ATOM 801  C CA  . VAL A 1 101 ? -2.634  4.608   -15.703 1.00 97.32 101 A 1 
ATOM 802  C C   . VAL A 1 101 ? -1.563  4.463   -14.622 1.00 97.42 101 A 1 
ATOM 803  O O   . VAL A 1 101 ? -0.383  4.627   -14.923 1.00 97.06 101 A 1 
ATOM 804  C CB  . VAL A 1 101 ? -3.308  5.991   -15.648 1.00 97.51 101 A 1 
ATOM 805  C CG1 . VAL A 1 101 ? -2.314  7.144   -15.442 1.00 96.44 101 A 1 
ATOM 806  C CG2 . VAL A 1 101 ? -4.047  6.268   -16.963 1.00 96.24 101 A 1 
ATOM 807  N N   . LEU A 1 102 ? -1.940  4.129   -13.387 1.00 97.47 102 A 1 
ATOM 808  C CA  . LEU A 1 102 ? -0.989  3.966   -12.281 1.00 97.46 102 A 1 
ATOM 809  C C   . LEU A 1 102 ? -0.019  2.804   -12.520 1.00 97.30 102 A 1 
ATOM 810  O O   . LEU A 1 102 ? 1.171   2.951   -12.250 1.00 96.90 102 A 1 
ATOM 811  C CB  . LEU A 1 102 ? -1.748  3.796   -10.954 1.00 97.73 102 A 1 
ATOM 812  C CG  . LEU A 1 102 ? -2.437  5.077   -10.446 1.00 97.41 102 A 1 
ATOM 813  C CD1 . LEU A 1 102 ? -3.240  4.763   -9.187  1.00 96.73 102 A 1 
ATOM 814  C CD2 . LEU A 1 102 ? -1.440  6.191   -10.118 1.00 96.38 102 A 1 
ATOM 815  N N   . VAL A 1 103 ? -0.475  1.689   -13.096 1.00 96.24 103 A 1 
ATOM 816  C CA  . VAL A 1 103 ? 0.418   0.562   -13.442 1.00 95.27 103 A 1 
ATOM 817  C C   . VAL A 1 103 ? 1.164   0.750   -14.763 1.00 95.20 103 A 1 
ATOM 818  O O   . VAL A 1 103 ? 2.052   -0.034  -15.074 1.00 94.01 103 A 1 
ATOM 819  C CB  . VAL A 1 103 ? -0.299  -0.793  -13.403 1.00 93.90 103 A 1 
ATOM 820  C CG1 . VAL A 1 103 ? -0.844  -1.049  -11.997 1.00 88.44 103 A 1 
ATOM 821  C CG2 . VAL A 1 103 ? -1.411  -0.909  -14.445 1.00 89.14 103 A 1 
ATOM 822  N N   . GLY A 1 104 ? 0.863   1.814   -15.526 1.00 93.52 104 A 1 
ATOM 823  C CA  . GLY A 1 104 ? 1.568   2.127   -16.769 1.00 93.02 104 A 1 
ATOM 824  C C   . GLY A 1 104 ? 1.079   1.340   -17.983 1.00 93.37 104 A 1 
ATOM 825  O O   . GLY A 1 104 ? 1.872   1.053   -18.871 1.00 91.50 104 A 1 
ATOM 826  N N   . ASN A 1 105 ? -0.204  0.995   -18.049 1.00 94.74 105 A 1 
ATOM 827  C CA  . ASN A 1 105 ? -0.770  0.320   -19.219 1.00 94.08 105 A 1 
ATOM 828  C C   . ASN A 1 105 ? -0.606  1.197   -20.482 1.00 94.00 105 A 1 
ATOM 829  O O   . ASN A 1 105 ? -1.150  2.306   -20.523 1.00 93.77 105 A 1 
ATOM 830  C CB  . ASN A 1 105 ? -2.235  -0.038  -18.926 1.00 93.45 105 A 1 
ATOM 831  C CG  . ASN A 1 105 ? -2.924  -0.786  -20.053 1.00 92.92 105 A 1 
ATOM 832  O OD1 . ASN A 1 105 ? -2.631  -0.635  -21.227 1.00 88.68 105 A 1 
ATOM 833  N ND2 . ASN A 1 105 ? -3.892  -1.607  -19.739 1.00 87.94 105 A 1 
ATOM 834  N N   . PRO A 1 106 ? 0.095   0.712   -21.535 1.00 92.19 106 A 1 
ATOM 835  C CA  . PRO A 1 106 ? 0.449   1.505   -22.715 1.00 91.57 106 A 1 
ATOM 836  C C   . PRO A 1 106 ? -0.751  1.923   -23.577 1.00 92.82 106 A 1 
ATOM 837  O O   . PRO A 1 106 ? -0.616  2.804   -24.422 1.00 91.94 106 A 1 
ATOM 838  C CB  . PRO A 1 106 ? 1.423   0.623   -23.505 1.00 90.97 106 A 1 
ATOM 839  C CG  . PRO A 1 106 ? 1.006   -0.797  -23.136 1.00 90.05 106 A 1 
ATOM 840  C CD  . PRO A 1 106 ? 0.627   -0.643  -21.665 1.00 93.16 106 A 1 
ATOM 841  N N   . ALA A 1 107 ? -1.928  1.332   -23.381 1.00 94.21 107 A 1 
ATOM 842  C CA  . ALA A 1 107 ? -3.151  1.748   -24.071 1.00 94.03 107 A 1 
ATOM 843  C C   . ALA A 1 107 ? -3.633  3.153   -23.650 1.00 95.19 107 A 1 
ATOM 844  O O   . ALA A 1 107 ? -4.417  3.782   -24.367 1.00 93.80 107 A 1 
ATOM 845  C CB  . ALA A 1 107 ? -4.231  0.692   -23.810 1.00 92.70 107 A 1 
ATOM 846  N N   . TYR A 1 108 ? -3.174  3.650   -22.497 1.00 95.63 108 A 1 
ATOM 847  C CA  . TYR A 1 108 ? -3.588  4.935   -21.944 1.00 96.11 108 A 1 
ATOM 848  C C   . TYR A 1 108 ? -2.484  5.976   -22.108 1.00 96.59 108 A 1 
ATOM 849  O O   . TYR A 1 108 ? -1.320  5.737   -21.791 1.00 95.43 108 A 1 
ATOM 850  C CB  . TYR A 1 108 ? -3.986  4.786   -20.475 1.00 95.28 108 A 1 
ATOM 851  C CG  . TYR A 1 108 ? -5.187  3.887   -20.259 1.00 94.96 108 A 1 
ATOM 852  C CD1 . TYR A 1 108 ? -6.480  4.436   -20.163 1.00 91.70 108 A 1 
ATOM 853  C CD2 . TYR A 1 108 ? -5.012  2.490   -20.172 1.00 92.90 108 A 1 
ATOM 854  C CE1 . TYR A 1 108 ? -7.594  3.597   -19.976 1.00 90.86 108 A 1 
ATOM 855  C CE2 . TYR A 1 108 ? -6.124  1.647   -19.993 1.00 91.00 108 A 1 
ATOM 856  C CZ  . TYR A 1 108 ? -7.416  2.200   -19.890 1.00 91.67 108 A 1 
ATOM 857  O OH  . TYR A 1 108 ? -8.489  1.383   -19.708 1.00 89.54 108 A 1 
ATOM 858  N N   . LYS A 1 109 ? -2.852  7.177   -22.558 1.00 97.09 109 A 1 
ATOM 859  C CA  . LYS A 1 109 ? -1.939  8.309   -22.723 1.00 97.45 109 A 1 
ATOM 860  C C   . LYS A 1 109 ? -2.235  9.379   -21.680 1.00 97.99 109 A 1 
ATOM 861  O O   . LYS A 1 109 ? -3.309  9.981   -21.695 1.00 97.53 109 A 1 
ATOM 862  C CB  . LYS A 1 109 ? -2.037  8.828   -24.166 1.00 96.47 109 A 1 
ATOM 863  C CG  . LYS A 1 109 ? -1.006  9.929   -24.439 1.00 83.97 109 A 1 
ATOM 864  C CD  . LYS A 1 109 ? -1.067  10.383  -25.902 1.00 78.65 109 A 1 
ATOM 865  C CE  . LYS A 1 109 ? -0.021  11.470  -26.146 1.00 68.14 109 A 1 
ATOM 866  N NZ  . LYS A 1 109 ? -0.020  11.924  -27.558 1.00 59.32 109 A 1 
ATOM 867  N N   . VAL A 1 110 ? -1.254  9.651   -20.815 1.00 97.86 110 A 1 
ATOM 868  C CA  . VAL A 1 110 ? -1.303  10.808  -19.909 1.00 97.96 110 A 1 
ATOM 869  C C   . VAL A 1 110 ? -1.027  12.077  -20.711 1.00 97.86 110 A 1 
ATOM 870  O O   . VAL A 1 110 ? -0.034  12.156  -21.433 1.00 97.20 110 A 1 
ATOM 871  C CB  . VAL A 1 110 ? -0.323  10.645  -18.732 1.00 97.65 110 A 1 
ATOM 872  C CG1 . VAL A 1 110 ? -0.358  11.863  -17.803 1.00 96.37 110 A 1 
ATOM 873  C CG2 . VAL A 1 110 ? -0.690  9.405   -17.903 1.00 96.06 110 A 1 
ATOM 874  N N   . SER A 1 111 ? -1.917  13.065  -20.617 1.00 97.86 111 A 1 
ATOM 875  C CA  . SER A 1 111 ? -1.809  14.348  -21.318 1.00 97.58 111 A 1 
ATOM 876  C C   . SER A 1 111 ? -1.354  15.488  -20.409 1.00 97.67 111 A 1 
ATOM 877  O O   . SER A 1 111 ? -0.732  16.434  -20.890 1.00 96.42 111 A 1 
ATOM 878  C CB  . SER A 1 111 ? -3.146  14.700  -21.983 1.00 96.84 111 A 1 
ATOM 879  O OG  . SER A 1 111 ? -4.207  14.674  -21.051 1.00 94.47 111 A 1 
ATOM 880  N N   . LYS A 1 112 ? -1.634  15.406  -19.109 1.00 97.59 112 A 1 
ATOM 881  C CA  . LYS A 1 112 ? -1.311  16.438  -18.118 1.00 97.88 112 A 1 
ATOM 882  C C   . LYS A 1 112 ? -1.276  15.850  -16.710 1.00 98.14 112 A 1 
ATOM 883  O O   . LYS A 1 112 ? -1.942  14.851  -16.437 1.00 97.27 112 A 1 
ATOM 884  C CB  . LYS A 1 112 ? -2.369  17.554  -18.218 1.00 96.40 112 A 1 
ATOM 885  C CG  . LYS A 1 112 ? -2.006  18.833  -17.451 1.00 91.42 112 A 1 
ATOM 886  C CD  . LYS A 1 112 ? -3.184  19.811  -17.459 1.00 90.77 112 A 1 
ATOM 887  C CE  . LYS A 1 112 ? -2.784  21.122  -16.777 1.00 82.11 112 A 1 
ATOM 888  N NZ  . LYS A 1 112 ? -3.971  21.813  -16.227 1.00 75.04 112 A 1 
ATOM 889  N N   . GLY A 1 113 ? -0.570  16.526  -15.820 1.00 97.51 113 A 1 
ATOM 890  C CA  . GLY A 1 113 ? -0.530  16.236  -14.389 1.00 97.22 113 A 1 
ATOM 891  C C   . GLY A 1 113 ? 0.741   15.520  -13.955 1.00 97.34 113 A 1 
ATOM 892  O O   . GLY A 1 113 ? 1.655   15.286  -14.746 1.00 96.06 113 A 1 
ATOM 893  N N   . GLU A 1 114 ? 0.794   15.201  -12.678 1.00 97.23 114 A 1 
ATOM 894  C CA  . GLU A 1 114 ? 1.945   14.589  -12.014 1.00 97.14 114 A 1 
ATOM 895  C C   . GLU A 1 114 ? 1.476   13.429  -11.131 1.00 97.66 114 A 1 
ATOM 896  O O   . GLU A 1 114 ? 0.431   13.512  -10.476 1.00 96.76 114 A 1 
ATOM 897  C CB  . GLU A 1 114 ? 2.661   15.665  -11.178 1.00 94.74 114 A 1 
ATOM 898  C CG  . GLU A 1 114 ? 3.974   15.205  -10.536 1.00 84.89 114 A 1 
ATOM 899  C CD  . GLU A 1 114 ? 4.516   16.203  -9.495  1.00 86.16 114 A 1 
ATOM 900  O OE1 . GLU A 1 114 ? 5.622   15.974  -8.965  1.00 76.43 114 A 1 
ATOM 901  O OE2 . GLU A 1 114 ? 3.773   17.135  -9.080  1.00 80.06 114 A 1 
ATOM 902  N N   . VAL A 1 115 ? 2.269   12.357  -11.089 1.00 97.23 115 A 1 
ATOM 903  C CA  . VAL A 1 115 ? 2.074   11.242  -10.160 1.00 97.39 115 A 1 
ATOM 904  C C   . VAL A 1 115 ? 3.395   10.945  -9.470  1.00 97.22 115 A 1 
ATOM 905  O O   . VAL A 1 115 ? 4.339   10.471  -10.095 1.00 96.29 115 A 1 
ATOM 906  C CB  . VAL A 1 115 ? 1.511   9.989   -10.852 1.00 97.22 115 A 1 
ATOM 907  C CG1 . VAL A 1 115 ? 1.222   8.898   -9.813  1.00 95.86 115 A 1 
ATOM 908  C CG2 . VAL A 1 115 ? 0.202   10.279  -11.592 1.00 95.53 115 A 1 
ATOM 909  N N   . VAL A 1 116 ? 3.458   11.197  -8.172  1.00 96.40 116 A 1 
ATOM 910  C CA  . VAL A 1 116 ? 4.620   10.888  -7.333  1.00 96.06 116 A 1 
ATOM 911  C C   . VAL A 1 116 ? 4.296   9.670   -6.486  1.00 96.27 116 A 1 
ATOM 912  O O   . VAL A 1 116 ? 3.333   9.687   -5.717  1.00 96.25 116 A 1 
ATOM 913  C CB  . VAL A 1 116 ? 5.029   12.090  -6.461  1.00 95.56 116 A 1 
ATOM 914  C CG1 . VAL A 1 116 ? 6.269   11.776  -5.615  1.00 93.67 116 A 1 
ATOM 915  C CG2 . VAL A 1 116 ? 5.349   13.318  -7.317  1.00 93.54 116 A 1 
ATOM 916  N N   . PHE A 1 117 ? 5.110   8.621   -6.602  1.00 96.90 117 A 1 
ATOM 917  C CA  . PHE A 1 117 ? 5.016   7.418   -5.785  1.00 96.57 117 A 1 
ATOM 918  C C   . PHE A 1 117 ? 6.308   7.219   -4.997  1.00 96.15 117 A 1 
ATOM 919  O O   . PHE A 1 117 ? 7.388   7.120   -5.577  1.00 95.14 117 A 1 
ATOM 920  C CB  . PHE A 1 117 ? 4.704   6.207   -6.663  1.00 96.34 117 A 1 
ATOM 921  C CG  . PHE A 1 117 ? 4.659   4.907   -5.883  1.00 96.60 117 A 1 
ATOM 922  C CD1 . PHE A 1 117 ? 5.624   3.906   -6.110  1.00 95.07 117 A 1 
ATOM 923  C CD2 . PHE A 1 117 ? 3.669   4.708   -4.904  1.00 95.37 117 A 1 
ATOM 924  C CE1 . PHE A 1 117 ? 5.591   2.712   -5.374  1.00 94.68 117 A 1 
ATOM 925  C CE2 . PHE A 1 117 ? 3.641   3.514   -4.163  1.00 94.72 117 A 1 
ATOM 926  C CZ  . PHE A 1 117 ? 4.599   2.514   -4.402  1.00 95.58 117 A 1 
ATOM 927  N N   . ASN A 1 118 ? 6.203   7.176   -3.671  1.00 95.44 118 A 1 
ATOM 928  C CA  . ASN A 1 118 ? 7.340   7.004   -2.766  1.00 94.30 118 A 1 
ATOM 929  C C   . ASN A 1 118 ? 8.526   7.954   -3.085  1.00 94.40 118 A 1 
ATOM 930  O O   . ASN A 1 118 ? 9.685   7.552   -3.070  1.00 91.06 118 A 1 
ATOM 931  C CB  . ASN A 1 118 ? 7.701   5.505   -2.737  1.00 91.99 118 A 1 
ATOM 932  C CG  . ASN A 1 118 ? 8.566   5.138   -1.554  1.00 87.91 118 A 1 
ATOM 933  O OD1 . ASN A 1 118 ? 8.267   5.439   -0.412  1.00 79.51 118 A 1 
ATOM 934  N ND2 . ASN A 1 118 ? 9.638   4.421   -1.776  1.00 78.84 118 A 1 
ATOM 935  N N   . GLY A 1 119 ? 8.205   9.210   -3.425  1.00 91.86 119 A 1 
ATOM 936  C CA  . GLY A 1 119 ? 9.182   10.251  -3.773  1.00 91.40 119 A 1 
ATOM 937  C C   . GLY A 1 119 ? 9.687   10.231  -5.223  1.00 92.45 119 A 1 
ATOM 938  O O   . GLY A 1 119 ? 10.415  11.142  -5.600  1.00 90.19 119 A 1 
ATOM 939  N N   . LYS A 1 120 ? 9.294   9.257   -6.062  1.00 93.37 120 A 1 
ATOM 940  C CA  . LYS A 1 120 ? 9.698   9.156   -7.477  1.00 94.16 120 A 1 
ATOM 941  C C   . LYS A 1 120 ? 8.564   9.570   -8.413  1.00 95.44 120 A 1 
ATOM 942  O O   . LYS A 1 120 ? 7.398   9.313   -8.119  1.00 94.94 120 A 1 
ATOM 943  C CB  . LYS A 1 120 ? 10.171  7.729   -7.795  1.00 93.45 120 A 1 
ATOM 944  C CG  . LYS A 1 120 ? 11.414  7.334   -6.982  1.00 92.00 120 A 1 
ATOM 945  C CD  . LYS A 1 120 ? 11.928  5.951   -7.408  1.00 90.30 120 A 1 
ATOM 946  C CE  . LYS A 1 120 ? 13.160  5.572   -6.584  1.00 86.03 120 A 1 
ATOM 947  N NZ  . LYS A 1 120 ? 13.730  4.274   -7.017  1.00 79.59 120 A 1 
ATOM 948  N N   . ASN A 1 121 ? 8.909   10.170  -9.576  1.00 95.49 121 A 1 
ATOM 949  C CA  . ASN A 1 121 ? 7.931   10.411  -10.637 1.00 95.94 121 A 1 
ATOM 950  C C   . ASN A 1 121 ? 7.514   9.072   -11.258 1.00 96.18 121 A 1 
ATOM 951  O O   . ASN A 1 121 ? 8.283   8.431   -11.966 1.00 95.51 121 A 1 
ATOM 952  C CB  . ASN A 1 121 ? 8.508   11.388  -11.675 1.00 95.45 121 A 1 
ATOM 953  C CG  . ASN A 1 121 ? 7.491   11.767  -12.743 1.00 94.39 121 A 1 
ATOM 954  O OD1 . ASN A 1 121 ? 6.378   11.254  -12.803 1.00 91.07 121 A 1 
ATOM 955  N ND2 . ASN A 1 121 ? 7.823   12.689  -13.612 1.00 89.27 121 A 1 
ATOM 956  N N   . LEU A 1 122 ? 6.292   8.647   -10.992 1.00 96.70 122 A 1 
ATOM 957  C CA  . LEU A 1 122 ? 5.774   7.362   -11.444 1.00 96.85 122 A 1 
ATOM 958  C C   . LEU A 1 122 ? 5.611   7.311   -12.967 1.00 97.13 122 A 1 
ATOM 959  O O   . LEU A 1 122 ? 5.750   6.245   -13.554 1.00 96.40 122 A 1 
ATOM 960  C CB  . LEU A 1 122 ? 4.433   7.104   -10.741 1.00 96.32 122 A 1 
ATOM 961  C CG  . LEU A 1 122 ? 3.866   5.697   -10.984 1.00 94.85 122 A 1 
ATOM 962  C CD1 . LEU A 1 122 ? 4.741   4.632   -10.328 1.00 90.92 122 A 1 
ATOM 963  C CD2 . LEU A 1 122 ? 2.452   5.605   -10.421 1.00 91.45 122 A 1 
ATOM 964  N N   . LEU A 1 123 ? 5.303   8.436   -13.613 1.00 96.80 123 A 1 
ATOM 965  C CA  . LEU A 1 123 ? 5.002   8.492   -15.047 1.00 96.78 123 A 1 
ATOM 966  C C   . LEU A 1 123 ? 6.238   8.249   -15.926 1.00 96.74 123 A 1 
ATOM 967  O O   . LEU A 1 123 ? 6.081   7.834   -17.067 1.00 95.82 123 A 1 
ATOM 968  C CB  . LEU A 1 123 ? 4.326   9.830   -15.388 1.00 96.94 123 A 1 
ATOM 969  C CG  . LEU A 1 123 ? 3.009   10.104  -14.636 1.00 96.71 123 A 1 
ATOM 970  C CD1 . LEU A 1 123 ? 2.418   11.432  -15.100 1.00 95.31 123 A 1 
ATOM 971  C CD2 . LEU A 1 123 ? 1.961   9.004   -14.863 1.00 95.32 123 A 1 
ATOM 972  N N   . GLU A 1 124 ? 7.439   8.452   -15.382 1.00 96.79 124 A 1 
ATOM 973  C CA  . GLU A 1 124 ? 8.714   8.180   -16.059 1.00 96.21 124 A 1 
ATOM 974  C C   . GLU A 1 124 ? 9.141   6.708   -15.976 1.00 96.20 124 A 1 
ATOM 975  O O   . GLU A 1 124 ? 10.026  6.283   -16.711 1.00 94.56 124 A 1 
ATOM 976  C CB  . GLU A 1 124 ? 9.801   9.074   -15.448 1.00 95.82 124 A 1 
ATOM 977  C CG  . GLU A 1 124 ? 9.592   10.553  -15.817 1.00 93.21 124 A 1 
ATOM 978  C CD  . GLU A 1 124 ? 10.521  11.512  -15.053 1.00 89.84 124 A 1 
ATOM 979  O OE1 . GLU A 1 124 ? 10.211  12.727  -15.089 1.00 81.88 124 A 1 
ATOM 980  O OE2 . GLU A 1 124 ? 11.461  11.050  -14.374 1.00 83.59 124 A 1 
ATOM 981  N N   . LEU A 1 125 ? 8.527   5.920   -15.095 1.00 95.75 125 A 1 
ATOM 982  C CA  . LEU A 1 125 ? 8.887   4.519   -14.896 1.00 95.35 125 A 1 
ATOM 983  C C   . LEU A 1 125 ? 8.109   3.604   -15.855 1.00 95.74 125 A 1 
ATOM 984  O O   . LEU A 1 125 ? 6.886   3.751   -15.983 1.00 95.48 125 A 1 
ATOM 985  C CB  . LEU A 1 125 ? 8.658   4.112   -13.430 1.00 95.70 125 A 1 
ATOM 986  C CG  . LEU A 1 125 ? 9.473   4.908   -12.394 1.00 94.74 125 A 1 
ATOM 987  C CD1 . LEU A 1 125 ? 9.131   4.401   -10.990 1.00 91.47 125 A 1 
ATOM 988  C CD2 . LEU A 1 125 ? 10.980  4.768   -12.596 1.00 91.82 125 A 1 
ATOM 989  N N   . PRO A 1 126 ? 8.782   2.609   -16.492 1.00 93.83 126 A 1 
ATOM 990  C CA  . PRO A 1 126 ? 8.095   1.561   -17.237 1.00 93.50 126 A 1 
ATOM 991  C C   . PRO A 1 126 ? 7.258   0.675   -16.291 1.00 93.95 126 A 1 
ATOM 992  O O   . PRO A 1 126 ? 7.521   0.639   -15.084 1.00 94.26 126 A 1 
ATOM 993  C CB  . PRO A 1 126 ? 9.213   0.793   -17.952 1.00 93.47 126 A 1 
ATOM 994  C CG  . PRO A 1 126 ? 10.390  0.915   -16.985 1.00 93.29 126 A 1 
ATOM 995  C CD  . PRO A 1 126 ? 10.216  2.325   -16.425 1.00 95.29 126 A 1 
ATOM 996  N N   . PRO A 1 127 ? 6.251   -0.056  -16.802 1.00 94.09 127 A 1 
ATOM 997  C CA  . PRO A 1 127 ? 5.338   -0.850  -15.968 1.00 93.73 127 A 1 
ATOM 998  C C   . PRO A 1 127 ? 6.035   -1.838  -15.020 1.00 94.03 127 A 1 
ATOM 999  O O   . PRO A 1 127 ? 5.666   -1.955  -13.849 1.00 93.47 127 A 1 
ATOM 1000 C CB  . PRO A 1 127 ? 4.438   -1.597  -16.962 1.00 92.55 127 A 1 
ATOM 1001 C CG  . PRO A 1 127 ? 4.431   -0.692  -18.191 1.00 90.30 127 A 1 
ATOM 1002 C CD  . PRO A 1 127 ? 5.833   -0.099  -18.199 1.00 93.21 127 A 1 
ATOM 1003 N N   . GLU A 1 128 ? 7.074   -2.519  -15.509 1.00 92.69 128 A 1 
ATOM 1004 C CA  . GLU A 1 128 ? 7.858   -3.470  -14.731 1.00 93.06 128 A 1 
ATOM 1005 C C   . GLU A 1 128 ? 8.584   -2.808  -13.553 1.00 93.47 128 A 1 
ATOM 1006 O O   . GLU A 1 128 ? 8.608   -3.369  -12.454 1.00 93.00 128 A 1 
ATOM 1007 C CB  . GLU A 1 128 ? 8.841   -4.232  -15.647 1.00 91.86 128 A 1 
ATOM 1008 C CG  . GLU A 1 128 ? 9.877   -3.394  -16.414 1.00 86.35 128 A 1 
ATOM 1009 C CD  . GLU A 1 128 ? 9.417   -2.875  -17.786 1.00 81.65 128 A 1 
ATOM 1010 O OE1 . GLU A 1 128 ? 10.293  -2.694  -18.653 1.00 75.10 128 A 1 
ATOM 1011 O OE2 . GLU A 1 128 ? 8.203   -2.644  -17.970 1.00 75.05 128 A 1 
ATOM 1012 N N   . ASP A 1 129 ? 9.102   -1.585  -13.727 1.00 92.12 129 A 1 
ATOM 1013 C CA  . ASP A 1 129 ? 9.775   -0.860  -12.649 1.00 92.98 129 A 1 
ATOM 1014 C C   . ASP A 1 129 ? 8.780   -0.270  -11.650 1.00 94.18 129 A 1 
ATOM 1015 O O   . ASP A 1 129 ? 9.062   -0.263  -10.453 1.00 94.07 129 A 1 
ATOM 1016 C CB  . ASP A 1 129 ? 10.717  0.206   -13.215 1.00 92.65 129 A 1 
ATOM 1017 C CG  . ASP A 1 129 ? 11.971  -0.389  -13.859 1.00 91.07 129 A 1 
ATOM 1018 O OD1 . ASP A 1 129 ? 12.261  -1.598  -13.643 1.00 86.85 129 A 1 
ATOM 1019 O OD2 . ASP A 1 129 ? 12.677  0.388   -14.530 1.00 86.88 129 A 1 
ATOM 1020 N N   . ARG A 1 130 ? 7.577   0.112   -12.088 1.00 95.45 130 A 1 
ATOM 1021 C CA  . ARG A 1 130 ? 6.493   0.476   -11.156 1.00 95.85 130 A 1 
ATOM 1022 C C   . ARG A 1 130 ? 6.141   -0.687  -10.229 1.00 96.09 130 A 1 
ATOM 1023 O O   . ARG A 1 130 ? 5.965   -0.479  -9.026  1.00 95.73 130 A 1 
ATOM 1024 C CB  . ARG A 1 130 ? 5.245   0.936   -11.913 1.00 96.00 130 A 1 
ATOM 1025 C CG  . ARG A 1 130 ? 5.495   2.164   -12.785 1.00 95.64 130 A 1 
ATOM 1026 C CD  . ARG A 1 130 ? 4.189   2.620   -13.440 1.00 95.05 130 A 1 
ATOM 1027 N NE  . ARG A 1 130 ? 4.449   3.566   -14.525 1.00 94.02 130 A 1 
ATOM 1028 C CZ  . ARG A 1 130 ? 3.581   4.387   -15.077 1.00 94.69 130 A 1 
ATOM 1029 N NH1 . ARG A 1 130 ? 2.349   4.484   -14.658 1.00 91.03 130 A 1 
ATOM 1030 N NH2 . ARG A 1 130 ? 3.943   5.126   -16.087 1.00 90.31 130 A 1 
ATOM 1031 N N   . SER A 1 131 ? 6.093   -1.910  -10.774 1.00 95.03 131 A 1 
ATOM 1032 C CA  . SER A 1 131 ? 5.913   -3.123  -9.969  1.00 94.48 131 A 1 
ATOM 1033 C C   . SER A 1 131 ? 7.088   -3.319  -9.002  1.00 94.55 131 A 1 
ATOM 1034 O O   . SER A 1 131 ? 6.879   -3.468  -7.795  1.00 94.17 131 A 1 
ATOM 1035 C CB  . SER A 1 131 ? 5.740   -4.336  -10.888 1.00 93.22 131 A 1 
ATOM 1036 O OG  . SER A 1 131 ? 5.604   -5.516  -10.125 1.00 82.67 131 A 1 
ATOM 1037 N N   . ARG A 1 132 ? 8.341   -3.221  -9.482  1.00 94.75 132 A 1 
ATOM 1038 C CA  . ARG A 1 132 ? 9.559   -3.379  -8.661  1.00 94.51 132 A 1 
ATOM 1039 C C   . ARG A 1 132 ? 9.707   -2.303  -7.569  1.00 94.34 132 A 1 
ATOM 1040 O O   . ARG A 1 132 ? 10.235  -2.594  -6.492  1.00 93.75 132 A 1 
ATOM 1041 C CB  . ARG A 1 132 ? 10.781  -3.379  -9.583  1.00 94.21 132 A 1 
ATOM 1042 C CG  . ARG A 1 132 ? 10.887  -4.625  -10.479 1.00 92.45 132 A 1 
ATOM 1043 C CD  . ARG A 1 132 ? 11.868  -4.314  -11.615 1.00 89.80 132 A 1 
ATOM 1044 N NE  . ARG A 1 132 ? 12.048  -5.429  -12.564 1.00 85.54 132 A 1 
ATOM 1045 C CZ  . ARG A 1 132 ? 12.506  -5.314  -13.797 1.00 80.46 132 A 1 
ATOM 1046 N NH1 . ARG A 1 132 ? 12.801  -4.163  -14.333 1.00 73.31 132 A 1 
ATOM 1047 N NH2 . ARG A 1 132 ? 12.688  -6.372  -14.532 1.00 71.55 132 A 1 
ATOM 1048 N N   . GLU A 1 133 ? 9.212   -1.080  -7.800  1.00 95.33 133 A 1 
ATOM 1049 C CA  . GLU A 1 133 ? 9.101   -0.022  -6.783  1.00 95.25 133 A 1 
ATOM 1050 C C   . GLU A 1 133 ? 8.079   -0.356  -5.690  1.00 95.59 133 A 1 
ATOM 1051 O O   . GLU A 1 133 ? 8.177   0.168   -4.570  1.00 94.55 133 A 1 
ATOM 1052 C CB  . GLU A 1 133 ? 8.736   1.321   -7.438  1.00 94.93 133 A 1 
ATOM 1053 C CG  . GLU A 1 133 ? 9.917   1.981   -8.152  1.00 91.42 133 A 1 
ATOM 1054 C CD  . GLU A 1 133 ? 11.085  2.316   -7.212  1.00 92.72 133 A 1 
ATOM 1055 O OE1 . GLU A 1 133 ? 12.242  2.331   -7.680  1.00 85.48 133 A 1 
ATOM 1056 O OE2 . GLU A 1 133 ? 10.876  2.647   -6.022  1.00 86.71 133 A 1 
ATOM 1057 N N   . GLY A 1 134 ? 7.129   -1.251  -5.986  1.00 95.28 134 A 1 
ATOM 1058 C CA  . GLY A 1 134 ? 6.160   -1.789  -5.036  1.00 95.36 134 A 1 
ATOM 1059 C C   . GLY A 1 134 ? 4.700   -1.451  -5.325  1.00 96.14 134 A 1 
ATOM 1060 O O   . GLY A 1 134 ? 3.905   -1.480  -4.386  1.00 95.59 134 A 1 
ATOM 1061 N N   . ILE A 1 135 ? 4.326   -1.139  -6.577  1.00 96.40 135 A 1 
ATOM 1062 C CA  . ILE A 1 135 ? 2.913   -1.071  -6.981  1.00 96.62 135 A 1 
ATOM 1063 C C   . ILE A 1 135 ? 2.445   -2.464  -7.405  1.00 96.26 135 A 1 
ATOM 1064 O O   . ILE A 1 135 ? 3.082   -3.124  -8.221  1.00 95.07 135 A 1 
ATOM 1065 C CB  . ILE A 1 135 ? 2.661   -0.008  -8.070  1.00 96.18 135 A 1 
ATOM 1066 C CG1 . ILE A 1 135 ? 3.038   1.380   -7.509  1.00 93.85 135 A 1 
ATOM 1067 C CG2 . ILE A 1 135 ? 1.191   -0.039  -8.537  1.00 94.26 135 A 1 
ATOM 1068 C CD1 . ILE A 1 135 ? 2.747   2.548   -8.451  1.00 87.71 135 A 1 
ATOM 1069 N N   . PHE A 1 136 ? 1.309   -2.889  -6.874  1.00 95.44 136 A 1 
ATOM 1070 C CA  . PHE A 1 136 ? 0.630   -4.125  -7.241  1.00 94.69 136 A 1 
ATOM 1071 C C   . PHE A 1 136 ? -0.800  -3.810  -7.680  1.00 94.67 136 A 1 
ATOM 1072 O O   . PHE A 1 136 ? -1.476  -3.009  -7.037  1.00 93.73 136 A 1 
ATOM 1073 C CB  . PHE A 1 136 ? 0.663   -5.076  -6.046  1.00 93.71 136 A 1 
ATOM 1074 C CG  . PHE A 1 136 ? -0.055  -6.384  -6.280  1.00 92.43 136 A 1 
ATOM 1075 C CD1 . PHE A 1 136 ? -1.411  -6.522  -5.927  1.00 89.22 136 A 1 
ATOM 1076 C CD2 . PHE A 1 136 ? 0.628   -7.466  -6.864  1.00 89.85 136 A 1 
ATOM 1077 C CE1 . PHE A 1 136 ? -2.078  -7.738  -6.155  1.00 88.24 136 A 1 
ATOM 1078 C CE2 . PHE A 1 136 ? -0.038  -8.682  -7.090  1.00 87.98 136 A 1 
ATOM 1079 C CZ  . PHE A 1 136 ? -1.391  -8.820  -6.734  1.00 89.44 136 A 1 
ATOM 1080 N N   . LEU A 1 137 ? -1.257  -4.446  -8.749  1.00 93.10 137 A 1 
ATOM 1081 C CA  . LEU A 1 137 ? -2.640  -4.371  -9.215  1.00 92.29 137 A 1 
ATOM 1082 C C   . LEU A 1 137 ? -3.247  -5.772  -9.227  1.00 91.38 137 A 1 
ATOM 1083 O O   . LEU A 1 137 ? -2.743  -6.651  -9.927  1.00 89.30 137 A 1 
ATOM 1084 C CB  . LEU A 1 137 ? -2.679  -3.707  -10.605 1.00 91.51 137 A 1 
ATOM 1085 C CG  . LEU A 1 137 ? -4.077  -3.668  -11.261 1.00 88.89 137 A 1 
ATOM 1086 C CD1 . LEU A 1 137 ? -5.071  -2.805  -10.484 1.00 85.35 137 A 1 
ATOM 1087 C CD2 . LEU A 1 137 ? -3.979  -3.082  -12.667 1.00 84.97 137 A 1 
ATOM 1088 N N   . SER A 1 138 ? -4.344  -5.950  -8.489  1.00 88.00 138 A 1 
ATOM 1089 C CA  . SER A 1 138 ? -5.258  -7.075  -8.687  1.00 83.89 138 A 1 
ATOM 1090 C C   . SER A 1 138 ? -6.238  -6.705  -9.797  1.00 80.05 138 A 1 
ATOM 1091 O O   . SER A 1 138 ? -6.897  -5.665  -9.713  1.00 76.48 138 A 1 
ATOM 1092 C CB  . SER A 1 138 ? -5.988  -7.398  -7.388  1.00 82.80 138 A 1 
ATOM 1093 O OG  . SER A 1 138 ? -6.990  -8.371  -7.568  1.00 70.90 138 A 1 
ATOM 1094 N N   . PHE A 1 139 ? -6.307  -7.522  -10.844 1.00 75.34 139 A 1 
ATOM 1095 C CA  . PHE A 1 139 ? -7.126  -7.251  -12.023 1.00 72.64 139 A 1 
ATOM 1096 C C   . PHE A 1 139 ? -8.589  -7.658  -11.817 1.00 73.65 139 A 1 
ATOM 1097 O O   . PHE A 1 139 ? -8.893  -8.637  -11.142 1.00 66.55 139 A 1 
ATOM 1098 C CB  . PHE A 1 139 ? -6.540  -7.961  -13.245 1.00 65.82 139 A 1 
ATOM 1099 C CG  . PHE A 1 139 ? -5.213  -7.393  -13.718 1.00 61.38 139 A 1 
ATOM 1100 C CD1 . PHE A 1 139 ? -5.193  -6.287  -14.590 1.00 56.12 139 A 1 
ATOM 1101 C CD2 . PHE A 1 139 ? -4.004  -7.966  -13.293 1.00 54.65 139 A 1 
ATOM 1102 C CE1 . PHE A 1 139 ? -3.967  -5.761  -15.033 1.00 49.70 139 A 1 
ATOM 1103 C CE2 . PHE A 1 139 ? -2.779  -7.437  -13.733 1.00 49.35 139 A 1 
ATOM 1104 C CZ  . PHE A 1 139 ? -2.758  -6.336  -14.603 1.00 49.15 139 A 1 
ATOM 1105 N N   . GLN A 1 140 ? -9.496  -6.964  -12.493 1.00 61.36 140 A 1 
ATOM 1106 C CA  . GLN A 1 140 ? -10.904 -7.364  -12.543 1.00 61.66 140 A 1 
ATOM 1107 C C   . GLN A 1 140 ? -11.064 -8.803  -13.061 1.00 64.96 140 A 1 
ATOM 1108 O O   . GLN A 1 140 ? -11.754 -9.616  -12.449 1.00 60.57 140 A 1 
ATOM 1109 C CB  . GLN A 1 140 ? -11.653 -6.352  -13.422 1.00 56.44 140 A 1 
ATOM 1110 C CG  . GLN A 1 140 ? -13.174 -6.587  -13.434 1.00 51.29 140 A 1 
ATOM 1111 C CD  . GLN A 1 140 ? -13.907 -5.540  -14.267 1.00 47.00 140 A 1 
ATOM 1112 O OE1 . GLN A 1 140 ? -13.326 -4.793  -15.041 1.00 46.72 140 A 1 
ATOM 1113 N NE2 . GLN A 1 140 ? -15.212 -5.453  -14.153 1.00 41.94 140 A 1 
ATOM 1114 N N   . TYR A 1 141 ? -10.344 -9.151  -14.138 1.00 61.82 141 A 1 
ATOM 1115 C CA  . TYR A 1 141 ? -10.353 -10.488 -14.736 1.00 62.63 141 A 1 
ATOM 1116 C C   . TYR A 1 141 ? -8.924  -11.048 -14.789 1.00 62.13 141 A 1 
ATOM 1117 O O   . TYR A 1 141 ? -8.152  -10.673 -15.673 1.00 58.17 141 A 1 
ATOM 1118 C CB  . TYR A 1 141 ? -11.003 -10.431 -16.122 1.00 59.94 141 A 1 
ATOM 1119 C CG  . TYR A 1 141 ? -12.429 -9.911  -16.086 1.00 57.51 141 A 1 
ATOM 1120 C CD1 . TYR A 1 141 ? -13.465 -10.714 -15.566 1.00 54.30 141 A 1 
ATOM 1121 C CD2 . TYR A 1 141 ? -12.718 -8.609  -16.535 1.00 51.56 141 A 1 
ATOM 1122 C CE1 . TYR A 1 141 ? -14.782 -10.216 -15.492 1.00 49.43 141 A 1 
ATOM 1123 C CE2 . TYR A 1 141 ? -14.032 -8.107  -16.464 1.00 48.76 141 A 1 
ATOM 1124 C CZ  . TYR A 1 141 ? -15.064 -8.909  -15.940 1.00 50.38 141 A 1 
ATOM 1125 O OH  . TYR A 1 141 ? -16.333 -8.424  -15.856 1.00 48.91 141 A 1 
ATOM 1126 N N   . PRO A 1 142 ? -8.537  -11.938 -13.844 1.00 60.74 142 A 1 
ATOM 1127 C CA  . PRO A 1 142 ? -7.202  -12.529 -13.828 1.00 59.26 142 A 1 
ATOM 1128 C C   . PRO A 1 142 ? -6.929  -13.345 -15.098 1.00 61.00 142 A 1 
ATOM 1129 O O   . PRO A 1 142 ? -7.745  -14.171 -15.505 1.00 59.24 142 A 1 
ATOM 1130 C CB  . PRO A 1 142 ? -7.132  -13.393 -12.567 1.00 55.27 142 A 1 
ATOM 1131 C CG  . PRO A 1 142 ? -8.230  -12.815 -11.673 1.00 54.06 142 A 1 
ATOM 1132 C CD  . PRO A 1 142 ? -9.279  -12.329 -12.656 1.00 58.55 142 A 1 
ATOM 1133 N N   . VAL A 1 143 ? -5.748  -13.121 -15.700 1.00 65.98 143 A 1 
ATOM 1134 C CA  . VAL A 1 143 ? -5.321  -13.768 -16.946 1.00 67.42 143 A 1 
ATOM 1135 C C   . VAL A 1 143 ? -4.841  -15.195 -16.667 1.00 69.84 143 A 1 
ATOM 1136 O O   . VAL A 1 143 ? -4.184  -15.454 -15.658 1.00 67.07 143 A 1 
ATOM 1137 C CB  . VAL A 1 143 ? -4.238  -12.921 -17.652 1.00 62.54 143 A 1 
ATOM 1138 C CG1 . VAL A 1 143 ? -3.794  -13.527 -18.989 1.00 54.33 143 A 1 
ATOM 1139 C CG2 . VAL A 1 143 ? -4.755  -11.503 -17.947 1.00 55.67 143 A 1 
ATOM 1140 N N   . GLU A 1 144 ? -5.145  -16.121 -17.572 1.00 61.30 144 A 1 
ATOM 1141 C CA  . GLU A 1 144 ? -4.595  -17.478 -17.572 1.00 65.84 144 A 1 
ATOM 1142 C C   . GLU A 1 144 ? -3.303  -17.521 -18.395 1.00 66.58 144 A 1 
ATOM 1143 O O   . GLU A 1 144 ? -3.242  -16.972 -19.498 1.00 65.44 144 A 1 
ATOM 1144 C CB  . GLU A 1 144 ? -5.623  -18.488 -18.107 1.00 64.47 144 A 1 
ATOM 1145 C CG  . GLU A 1 144 ? -6.907  -18.487 -17.266 1.00 58.16 144 A 1 
ATOM 1146 C CD  . GLU A 1 144 ? -7.924  -19.570 -17.636 1.00 55.68 144 A 1 
ATOM 1147 O OE1 . GLU A 1 144 ? -9.024  -19.524 -17.019 1.00 50.42 144 A 1 
ATOM 1148 O OE2 . GLU A 1 144 ? -7.628  -20.444 -18.472 1.00 57.42 144 A 1 
ATOM 1149 N N   . ILE A 1 145 ? -2.250  -18.169 -17.860 1.00 69.10 145 A 1 
ATOM 1150 C CA  . ILE A 1 145 ? -0.969  -18.359 -18.553 1.00 69.90 145 A 1 
ATOM 1151 C C   . ILE A 1 145 ? -0.697  -19.863 -18.635 1.00 70.90 145 A 1 
ATOM 1152 O O   . ILE A 1 145 ? -0.182  -20.474 -17.694 1.00 69.96 145 A 1 
ATOM 1153 C CB  . ILE A 1 145 ? 0.190   -17.583 -17.885 1.00 68.73 145 A 1 
ATOM 1154 C CG1 . ILE A 1 145 ? -0.162  -16.097 -17.631 1.00 65.36 145 A 1 
ATOM 1155 C CG2 . ILE A 1 145 ? 1.441   -17.691 -18.780 1.00 63.64 145 A 1 
ATOM 1156 C CD1 . ILE A 1 145 ? 0.932   -15.314 -16.886 1.00 61.16 145 A 1 
ATOM 1157 N N   . GLN A 1 146 ? -1.045  -20.457 -19.766 1.00 68.46 146 A 1 
ATOM 1158 C CA  . GLN A 1 146 ? -0.884  -21.886 -20.002 1.00 72.05 146 A 1 
ATOM 1159 C C   . GLN A 1 146 ? 0.594   -22.295 -20.039 1.00 72.44 146 A 1 
ATOM 1160 O O   . GLN A 1 146 ? 1.447   -21.579 -20.562 1.00 66.95 146 A 1 
ATOM 1161 C CB  . GLN A 1 146 ? -1.589  -22.286 -21.307 1.00 69.24 146 A 1 
ATOM 1162 C CG  . GLN A 1 146 ? -3.113  -22.125 -21.212 1.00 65.47 146 A 1 
ATOM 1163 C CD  . GLN A 1 146 ? -3.832  -22.531 -22.499 1.00 59.00 146 A 1 
ATOM 1164 O OE1 . GLN A 1 146 ? -3.243  -22.779 -23.540 1.00 53.98 146 A 1 
ATOM 1165 N NE2 . GLN A 1 146 ? -5.143  -22.591 -22.476 1.00 53.88 146 A 1 
ATOM 1166 N N   . GLY A 1 147 ? 0.908   -23.458 -19.472 1.00 62.72 147 A 1 
ATOM 1167 C CA  . GLY A 1 147 ? 2.260   -24.025 -19.478 1.00 64.16 147 A 1 
ATOM 1168 C C   . GLY A 1 147 ? 3.259   -23.371 -18.515 1.00 67.08 147 A 1 
ATOM 1169 O O   . GLY A 1 147 ? 4.389   -23.849 -18.394 1.00 64.64 147 A 1 
ATOM 1170 N N   . VAL A 1 148 ? 2.884   -22.315 -17.793 1.00 75.47 148 A 1 
ATOM 1171 C CA  . VAL A 1 148 ? 3.732   -21.664 -16.781 1.00 77.04 148 A 1 
ATOM 1172 C C   . VAL A 1 148 ? 3.193   -21.981 -15.390 1.00 78.87 148 A 1 
ATOM 1173 O O   . VAL A 1 148 ? 2.128   -21.496 -15.010 1.00 76.80 148 A 1 
ATOM 1174 C CB  . VAL A 1 148 ? 3.841   -20.146 -17.014 1.00 73.62 148 A 1 
ATOM 1175 C CG1 . VAL A 1 148 ? 4.802   -19.507 -16.002 1.00 66.08 148 A 1 
ATOM 1176 C CG2 . VAL A 1 148 ? 4.364   -19.831 -18.422 1.00 67.25 148 A 1 
ATOM 1177 N N   . SER A 1 149 ? 3.934   -22.780 -14.610 1.00 77.36 149 A 1 
ATOM 1178 C CA  . SER A 1 149 ? 3.523   -23.092 -13.234 1.00 79.61 149 A 1 
ATOM 1179 C C   . SER A 1 149 ? 3.562   -21.851 -12.338 1.00 81.44 149 A 1 
ATOM 1180 O O   . SER A 1 149 ? 4.458   -21.008 -12.467 1.00 80.74 149 A 1 
ATOM 1181 C CB  . SER A 1 149 ? 4.353   -24.236 -12.635 1.00 76.95 149 A 1 
ATOM 1182 O OG  . SER A 1 149 ? 5.678   -23.824 -12.332 1.00 70.63 149 A 1 
ATOM 1183 N N   . MET A 1 150 ? 2.662   -21.777 -11.359 1.00 84.90 150 A 1 
ATOM 1184 C CA  . MET A 1 150 ? 2.623   -20.684 -10.381 1.00 85.28 150 A 1 
ATOM 1185 C C   . MET A 1 150 ? 3.953   -20.538 -9.628  1.00 87.01 150 A 1 
ATOM 1186 O O   . MET A 1 150 ? 4.427   -19.428 -9.402  1.00 86.28 150 A 1 
ATOM 1187 C CB  . MET A 1 150 ? 1.473   -20.939 -9.397  1.00 82.58 150 A 1 
ATOM 1188 C CG  . MET A 1 150 ? 1.284   -19.792 -8.388  1.00 74.07 150 A 1 
ATOM 1189 S SD  . MET A 1 150 ? 1.087   -18.133 -9.111  1.00 68.88 150 A 1 
ATOM 1190 C CE  . MET A 1 150 ? -0.347  -18.418 -10.160 1.00 60.95 150 A 1 
ATOM 1191 N N   . VAL A 1 151 ? 4.605   -21.657 -9.293  1.00 86.43 151 A 1 
ATOM 1192 C CA  . VAL A 1 151 ? 5.917   -21.677 -8.629  1.00 86.65 151 A 1 
ATOM 1193 C C   . VAL A 1 151 ? 6.971   -20.963 -9.475  1.00 88.25 151 A 1 
ATOM 1194 O O   . VAL A 1 151 ? 7.688   -20.100 -8.969  1.00 87.93 151 A 1 
ATOM 1195 C CB  . VAL A 1 151 ? 6.358   -23.129 -8.335  1.00 85.10 151 A 1 
ATOM 1196 C CG1 . VAL A 1 151 ? 7.755   -23.196 -7.704  1.00 79.46 151 A 1 
ATOM 1197 C CG2 . VAL A 1 151 ? 5.384   -23.830 -7.387  1.00 79.83 151 A 1 
ATOM 1198 N N   . ASN A 1 152 ? 7.069   -21.299 -10.766 1.00 84.02 152 A 1 
ATOM 1199 C CA  . ASN A 1 152 ? 8.060   -20.701 -11.659 1.00 84.96 152 A 1 
ATOM 1200 C C   . ASN A 1 152 ? 7.755   -19.228 -11.936 1.00 86.82 152 A 1 
ATOM 1201 O O   . ASN A 1 152 ? 8.675   -18.410 -11.910 1.00 86.27 152 A 1 
ATOM 1202 C CB  . ASN A 1 152 ? 8.139   -21.520 -12.957 1.00 83.61 152 A 1 
ATOM 1203 C CG  . ASN A 1 152 ? 8.861   -22.841 -12.777 1.00 76.66 152 A 1 
ATOM 1204 O OD1 . ASN A 1 152 ? 9.663   -23.040 -11.873 1.00 72.25 152 A 1 
ATOM 1205 N ND2 . ASN A 1 152 ? 8.623   -23.782 -13.661 1.00 68.99 152 A 1 
ATOM 1206 N N   . PHE A 1 153 ? 6.485   -18.885 -12.136 1.00 85.97 153 A 1 
ATOM 1207 C CA  . PHE A 1 153 ? 6.023   -17.512 -12.326 1.00 86.76 153 A 1 
ATOM 1208 C C   . PHE A 1 153 ? 6.402   -16.627 -11.133 1.00 88.99 153 A 1 
ATOM 1209 O O   . PHE A 1 153 ? 7.085   -15.617 -11.299 1.00 88.77 153 A 1 
ATOM 1210 C CB  . PHE A 1 153 ? 4.509   -17.532 -12.561 1.00 85.20 153 A 1 
ATOM 1211 C CG  . PHE A 1 153 ? 3.926   -16.149 -12.763 1.00 82.59 153 A 1 
ATOM 1212 C CD1 . PHE A 1 153 ? 3.304   -15.476 -11.692 1.00 79.07 153 A 1 
ATOM 1213 C CD2 . PHE A 1 153 ? 4.032   -15.522 -14.015 1.00 78.46 153 A 1 
ATOM 1214 C CE1 . PHE A 1 153 ? 2.791   -14.181 -11.879 1.00 76.92 153 A 1 
ATOM 1215 C CE2 . PHE A 1 153 ? 3.520   -14.229 -14.202 1.00 75.78 153 A 1 
ATOM 1216 C CZ  . PHE A 1 153 ? 2.898   -13.556 -13.135 1.00 77.02 153 A 1 
ATOM 1217 N N   . MET A 1 154 ? 6.050   -17.049 -9.924  1.00 88.53 154 A 1 
ATOM 1218 C CA  . MET A 1 154 ? 6.345   -16.281 -8.713  1.00 89.21 154 A 1 
ATOM 1219 C C   . MET A 1 154 ? 7.837   -16.214 -8.404  1.00 90.40 154 A 1 
ATOM 1220 O O   . MET A 1 154 ? 8.319   -15.171 -7.972  1.00 90.70 154 A 1 
ATOM 1221 C CB  . MET A 1 154 ? 5.582   -16.854 -7.514  1.00 88.73 154 A 1 
ATOM 1222 C CG  . MET A 1 154 ? 4.075   -16.593 -7.603  1.00 85.42 154 A 1 
ATOM 1223 S SD  . MET A 1 154 ? 3.574   -14.881 -7.968  1.00 86.48 154 A 1 
ATOM 1224 C CE  . MET A 1 154 ? 4.495   -13.945 -6.728  1.00 77.12 154 A 1 
ATOM 1225 N N   . ARG A 1 155 ? 8.599   -17.295 -8.657  1.00 90.67 155 A 1 
ATOM 1226 C CA  . ARG A 1 155 ? 10.055  -17.273 -8.464  1.00 91.73 155 A 1 
ATOM 1227 C C   . ARG A 1 155 ? 10.729  -16.262 -9.389  1.00 92.71 155 A 1 
ATOM 1228 O O   . ARG A 1 155 ? 11.612  -15.534 -8.936  1.00 93.11 155 A 1 
ATOM 1229 C CB  . ARG A 1 155 ? 10.625  -18.685 -8.656  1.00 91.89 155 A 1 
ATOM 1230 C CG  . ARG A 1 155 ? 12.111  -18.751 -8.262  1.00 88.15 155 A 1 
ATOM 1231 C CD  . ARG A 1 155 ? 12.660  -20.180 -8.353  1.00 84.71 155 A 1 
ATOM 1232 N NE  . ARG A 1 155 ? 12.662  -20.674 -9.746  1.00 76.12 155 A 1 
ATOM 1233 C CZ  . ARG A 1 155 ? 13.130  -21.842 -10.162 1.00 71.16 155 A 1 
ATOM 1234 N NH1 . ARG A 1 155 ? 13.664  -22.697 -9.335  1.00 63.22 155 A 1 
ATOM 1235 N NH2 . ARG A 1 155 ? 13.068  -22.165 -11.424 1.00 60.40 155 A 1 
ATOM 1236 N N   . ALA A 1 156 ? 10.316  -16.200 -10.656 1.00 89.57 156 A 1 
ATOM 1237 C CA  . ALA A 1 156 ? 10.815  -15.205 -11.602 1.00 89.21 156 A 1 
ATOM 1238 C C   . ALA A 1 156 ? 10.468  -13.782 -11.135 1.00 90.43 156 A 1 
ATOM 1239 O O   . ALA A 1 156 ? 11.367  -12.953 -11.014 1.00 90.54 156 A 1 
ATOM 1240 C CB  . ALA A 1 156 ? 10.259  -15.525 -12.998 1.00 89.30 156 A 1 
ATOM 1241 N N   . ALA A 1 157 ? 9.213   -13.529 -10.771 1.00 90.80 157 A 1 
ATOM 1242 C CA  . ALA A 1 157 ? 8.763   -12.214 -10.311 1.00 90.63 157 A 1 
ATOM 1243 C C   . ALA A 1 157 ? 9.501   -11.743 -9.042  1.00 91.94 157 A 1 
ATOM 1244 O O   . ALA A 1 157 ? 10.026  -10.630 -9.007  1.00 92.21 157 A 1 
ATOM 1245 C CB  . ALA A 1 157 ? 7.245   -12.281 -10.097 1.00 90.32 157 A 1 
ATOM 1246 N N   . VAL A 1 158 ? 9.622   -12.602 -8.027  1.00 92.93 158 A 1 
ATOM 1247 C CA  . VAL A 1 158 ? 10.345  -12.286 -6.781  1.00 93.19 158 A 1 
ATOM 1248 C C   . VAL A 1 158 ? 11.819  -11.996 -7.063  1.00 94.10 158 A 1 
ATOM 1249 O O   . VAL A 1 158 ? 12.368  -11.028 -6.532  1.00 94.39 158 A 1 
ATOM 1250 C CB  . VAL A 1 158 ? 10.190  -13.427 -5.755  1.00 93.38 158 A 1 
ATOM 1251 C CG1 . VAL A 1 158 ? 11.126  -13.278 -4.546  1.00 90.51 158 A 1 
ATOM 1252 C CG2 . VAL A 1 158 ? 8.756   -13.474 -5.206  1.00 90.01 158 A 1 
ATOM 1253 N N   . ASN A 1 159 ? 12.481  -12.783 -7.924  1.00 92.71 159 A 1 
ATOM 1254 C CA  . ASN A 1 159 ? 13.888  -12.557 -8.259  1.00 92.94 159 A 1 
ATOM 1255 C C   . ASN A 1 159 ? 14.111  -11.278 -9.076  1.00 93.49 159 A 1 
ATOM 1256 O O   . ASN A 1 159 ? 15.096  -10.586 -8.825  1.00 93.76 159 A 1 
ATOM 1257 C CB  . ASN A 1 159 ? 14.458  -13.802 -8.953  1.00 92.89 159 A 1 
ATOM 1258 C CG  . ASN A 1 159 ? 14.773  -14.917 -7.970  1.00 91.38 159 A 1 
ATOM 1259 O OD1 . ASN A 1 159 ? 15.026  -14.710 -6.788  1.00 86.06 159 A 1 
ATOM 1260 N ND2 . ASN A 1 159 ? 14.838  -16.141 -8.435  1.00 85.25 159 A 1 
ATOM 1261 N N   . GLU A 1 160 ? 13.202  -10.896 -9.965  1.00 92.17 160 A 1 
ATOM 1262 C CA  . GLU A 1 160 ? 13.267  -9.599  -10.654 1.00 91.87 160 A 1 
ATOM 1263 C C   . GLU A 1 160 ? 13.122  -8.417  -9.682  1.00 91.94 160 A 1 
ATOM 1264 O O   . GLU A 1 160 ? 13.852  -7.431  -9.786  1.00 91.57 160 A 1 
ATOM 1265 C CB  . GLU A 1 160 ? 12.195  -9.528  -11.753 1.00 92.10 160 A 1 
ATOM 1266 C CG  . GLU A 1 160 ? 12.579  -10.332 -13.008 1.00 86.80 160 A 1 
ATOM 1267 C CD  . GLU A 1 160 ? 13.896  -9.828  -13.618 1.00 85.94 160 A 1 
ATOM 1268 O OE1 . GLU A 1 160 ? 14.835  -10.642 -13.749 1.00 76.11 160 A 1 
ATOM 1269 O OE2 . GLU A 1 160 ? 14.001  -8.602  -13.882 1.00 76.99 160 A 1 
ATOM 1270 N N   . HIS A 1 161 ? 12.258  -8.521  -8.676  1.00 94.96 161 A 1 
ATOM 1271 C CA  . HIS A 1 161 ? 12.149  -7.515  -7.614  1.00 94.30 161 A 1 
ATOM 1272 C C   . HIS A 1 161 ? 13.425  -7.438  -6.765  1.00 94.30 161 A 1 
ATOM 1273 O O   . HIS A 1 161 ? 13.860  -6.348  -6.392  1.00 93.23 161 A 1 
ATOM 1274 C CB  . HIS A 1 161 ? 10.941  -7.828  -6.714  1.00 94.04 161 A 1 
ATOM 1275 C CG  . HIS A 1 161 ? 9.616   -7.372  -7.258  1.00 94.21 161 A 1 
ATOM 1276 N ND1 . HIS A 1 161 ? 8.682   -6.626  -6.551  1.00 82.87 161 A 1 
ATOM 1277 C CD2 . HIS A 1 161 ? 9.113   -7.592  -8.505  1.00 83.82 161 A 1 
ATOM 1278 C CE1 . HIS A 1 161 ? 7.647   -6.406  -7.371  1.00 84.53 161 A 1 
ATOM 1279 N NE2 . HIS A 1 161 ? 7.868   -6.978  -8.566  1.00 86.75 161 A 1 
ATOM 1280 N N   . ARG A 1 162 ? 14.041  -8.585  -6.452  1.00 94.31 162 A 1 
ATOM 1281 C CA  . ARG A 1 162 ? 15.307  -8.646  -5.700  1.00 93.74 162 A 1 
ATOM 1282 C C   . ARG A 1 162 ? 16.457  -8.039  -6.494  1.00 94.23 162 A 1 
ATOM 1283 O O   . ARG A 1 162 ? 17.154  -7.178  -5.968  1.00 94.36 162 A 1 
ATOM 1284 C CB  . ARG A 1 162 ? 15.622  -10.097 -5.309  1.00 93.93 162 A 1 
ATOM 1285 C CG  . ARG A 1 162 ? 14.683  -10.593 -4.201  1.00 91.73 162 A 1 
ATOM 1286 C CD  . ARG A 1 162 ? 14.991  -12.055 -3.844  1.00 92.19 162 A 1 
ATOM 1287 N NE  . ARG A 1 162 ? 16.294  -12.179 -3.172  1.00 90.49 162 A 1 
ATOM 1288 C CZ  . ARG A 1 162 ? 16.560  -11.950 -1.903  1.00 92.55 162 A 1 
ATOM 1289 N NH1 . ARG A 1 162 ? 15.637  -11.616 -1.039  1.00 82.78 162 A 1 
ATOM 1290 N NH2 . ARG A 1 162 ? 17.782  -12.054 -1.471  1.00 85.64 162 A 1 
ATOM 1291 N N   . LYS A 1 163 ? 16.604  -8.414  -7.768  1.00 93.27 163 A 1 
ATOM 1292 C CA  . LYS A 1 163 ? 17.606  -7.868  -8.694  1.00 92.87 163 A 1 
ATOM 1293 C C   . LYS A 1 163 ? 17.502  -6.345  -8.799  1.00 93.07 163 A 1 
ATOM 1294 O O   . LYS A 1 163 ? 18.513  -5.666  -8.683  1.00 92.82 163 A 1 
ATOM 1295 C CB  . LYS A 1 163 ? 17.411  -8.550  -10.050 1.00 92.39 163 A 1 
ATOM 1296 C CG  . LYS A 1 163 ? 18.409  -8.077  -11.116 1.00 89.32 163 A 1 
ATOM 1297 C CD  . LYS A 1 163 ? 18.050  -8.783  -12.425 1.00 86.39 163 A 1 
ATOM 1298 C CE  . LYS A 1 163 ? 18.908  -8.300  -13.593 1.00 78.65 163 A 1 
ATOM 1299 N NZ  . LYS A 1 163 ? 18.378  -8.882  -14.846 1.00 75.09 163 A 1 
ATOM 1300 N N   . TYR A 1 164 ? 16.306  -5.802  -8.942  1.00 94.35 164 A 1 
ATOM 1301 C CA  . TYR A 1 164 ? 16.071  -4.351  -8.975  1.00 93.62 164 A 1 
ATOM 1302 C C   . TYR A 1 164 ? 16.531  -3.639  -7.692  1.00 94.22 164 A 1 
ATOM 1303 O O   . TYR A 1 164 ? 17.044  -2.526  -7.737  1.00 93.24 164 A 1 
ATOM 1304 C CB  . TYR A 1 164 ? 14.583  -4.112  -9.223  1.00 93.49 164 A 1 
ATOM 1305 C CG  . TYR A 1 164 ? 14.225  -2.660  -9.447  1.00 93.20 164 A 1 
ATOM 1306 C CD1 . TYR A 1 164 ? 13.774  -1.866  -8.376  1.00 89.37 164 A 1 
ATOM 1307 C CD2 . TYR A 1 164 ? 14.350  -2.104  -10.732 1.00 89.72 164 A 1 
ATOM 1308 C CE1 . TYR A 1 164 ? 13.438  -0.518  -8.597  1.00 89.41 164 A 1 
ATOM 1309 C CE2 . TYR A 1 164 ? 14.012  -0.758  -10.958 1.00 88.78 164 A 1 
ATOM 1310 C CZ  . TYR A 1 164 ? 13.553  0.038   -9.891  1.00 92.59 164 A 1 
ATOM 1311 O OH  . TYR A 1 164 ? 13.216  1.335   -10.111 1.00 91.48 164 A 1 
ATOM 1312 N N   . LYS A 1 165 ? 16.404  -4.311  -6.544  1.00 94.75 165 A 1 
ATOM 1313 C CA  . LYS A 1 165 ? 16.864  -3.821  -5.237  1.00 93.84 165 A 1 
ATOM 1314 C C   . LYS A 1 165 ? 18.355  -4.091  -4.968  1.00 95.18 165 A 1 
ATOM 1315 O O   . LYS A 1 165 ? 18.805  -3.857  -3.850  1.00 94.61 165 A 1 
ATOM 1316 C CB  . LYS A 1 165 ? 15.967  -4.418  -4.132  1.00 93.08 165 A 1 
ATOM 1317 C CG  . LYS A 1 165 ? 14.512  -3.915  -4.199  1.00 90.40 165 A 1 
ATOM 1318 C CD  . LYS A 1 165 ? 13.615  -4.695  -3.225  1.00 87.59 165 A 1 
ATOM 1319 C CE  . LYS A 1 165 ? 12.155  -4.258  -3.399  1.00 83.09 165 A 1 
ATOM 1320 N NZ  . LYS A 1 165 ? 11.212  -5.076  -2.591  1.00 76.85 165 A 1 
ATOM 1321 N N   . GLY A 1 166 ? 19.116  -4.616  -5.939  1.00 91.95 166 A 1 
ATOM 1322 C CA  . GLY A 1 166 ? 20.525  -4.994  -5.764  1.00 92.21 166 A 1 
ATOM 1323 C C   . GLY A 1 166 ? 20.742  -6.195  -4.835  1.00 93.86 166 A 1 
ATOM 1324 O O   . GLY A 1 166 ? 21.799  -6.315  -4.227  1.00 92.15 166 A 1 
ATOM 1325 N N   . LEU A 1 167 ? 19.734  -7.064  -4.686  1.00 92.49 167 A 1 
ATOM 1326 C CA  . LEU A 1 167 ? 19.790  -8.253  -3.832  1.00 92.66 167 A 1 
ATOM 1327 C C   . LEU A 1 167 ? 20.072  -9.511  -4.662  1.00 94.14 167 A 1 
ATOM 1328 O O   . LEU A 1 167 ? 19.524  -9.684  -5.752  1.00 94.05 167 A 1 
ATOM 1329 C CB  . LEU A 1 167 ? 18.469  -8.417  -3.062  1.00 92.64 167 A 1 
ATOM 1330 C CG  . LEU A 1 167 ? 18.086  -7.249  -2.137  1.00 90.76 167 A 1 
ATOM 1331 C CD1 . LEU A 1 167 ? 16.700  -7.508  -1.543  1.00 86.92 167 A 1 
ATOM 1332 C CD2 . LEU A 1 167 ? 19.076  -7.068  -0.990  1.00 86.86 167 A 1 
ATOM 1333 N N   . GLU A 1 168 ? 20.838  -10.439 -4.090  1.00 95.37 168 A 1 
ATOM 1334 C CA  . GLU A 1 168 ? 21.076  -11.756 -4.680  1.00 95.54 168 A 1 
ATOM 1335 C C   . GLU A 1 168 ? 19.767  -12.535 -4.913  1.00 95.78 168 A 1 
ATOM 1336 O O   . GLU A 1 168 ? 18.827  -12.424 -4.102  1.00 94.68 168 A 1 
ATOM 1337 C CB  . GLU A 1 168 ? 22.013  -12.580 -3.779  1.00 94.92 168 A 1 
ATOM 1338 C CG  . GLU A 1 168 ? 23.453  -12.030 -3.747  1.00 88.98 168 A 1 
ATOM 1339 C CD  . GLU A 1 168 ? 24.082  -11.978 -5.146  1.00 82.99 168 A 1 
ATOM 1340 O OE1 . GLU A 1 168 ? 24.781  -10.985 -5.428  1.00 74.84 168 A 1 
ATOM 1341 O OE2 . GLU A 1 168 ? 23.815  -12.913 -5.935  1.00 76.89 168 A 1 
ATOM 1342 N N   . PRO A 1 169 ? 19.686  -13.352 -5.989  1.00 95.46 169 A 1 
ATOM 1343 C CA  . PRO A 1 169 ? 18.545  -14.229 -6.230  1.00 95.27 169 A 1 
ATOM 1344 C C   . PRO A 1 169 ? 18.235  -15.112 -5.016  1.00 95.52 169 A 1 
ATOM 1345 O O   . PRO A 1 169 ? 19.123  -15.580 -4.305  1.00 94.46 169 A 1 
ATOM 1346 C CB  . PRO A 1 169 ? 18.902  -15.063 -7.462  1.00 93.94 169 A 1 
ATOM 1347 C CG  . PRO A 1 169 ? 19.922  -14.192 -8.193  1.00 89.77 169 A 1 
ATOM 1348 C CD  . PRO A 1 169 ? 20.667  -13.504 -7.056  1.00 93.85 169 A 1 
ATOM 1349 N N   . MET A 1 170 ? 16.947  -15.362 -4.785  1.00 95.08 170 A 1 
ATOM 1350 C CA  . MET A 1 170 ? 16.511  -16.230 -3.695  1.00 94.88 170 A 1 
ATOM 1351 C C   . MET A 1 170 ? 16.832  -17.695 -4.015  1.00 95.19 170 A 1 
ATOM 1352 O O   . MET A 1 170 ? 16.558  -18.168 -5.124  1.00 93.89 170 A 1 
ATOM 1353 C CB  . MET A 1 170 ? 15.014  -16.004 -3.448  1.00 93.19 170 A 1 
ATOM 1354 C CG  . MET A 1 170 ? 14.527  -16.697 -2.171  1.00 89.46 170 A 1 
ATOM 1355 S SD  . MET A 1 170 ? 12.826  -16.277 -1.710  1.00 90.08 170 A 1 
ATOM 1356 C CE  . MET A 1 170 ? 13.044  -14.605 -1.055  1.00 81.79 170 A 1 
ATOM 1357 N N   . THR A 1 171 ? 17.389  -18.439 -3.049  1.00 94.78 171 A 1 
ATOM 1358 C CA  . THR A 1 171 ? 17.630  -19.875 -3.222  1.00 94.43 171 A 1 
ATOM 1359 C C   . THR A 1 171 ? 16.304  -20.623 -3.385  1.00 94.38 171 A 1 
ATOM 1360 O O   . THR A 1 171 ? 15.254  -20.173 -2.922  1.00 94.26 171 A 1 
ATOM 1361 C CB  . THR A 1 171 ? 18.456  -20.502 -2.086  1.00 94.55 171 A 1 
ATOM 1362 O OG1 . THR A 1 171 ? 17.681  -20.685 -0.932  1.00 91.90 171 A 1 
ATOM 1363 C CG2 . THR A 1 171 ? 19.717  -19.714 -1.726  1.00 90.43 171 A 1 
ATOM 1364 N N   . ALA A 1 172 ? 16.330  -21.797 -4.027  1.00 93.82 172 A 1 
ATOM 1365 C CA  . ALA A 1 172 ? 15.119  -22.607 -4.178  1.00 92.89 172 A 1 
ATOM 1366 C C   . ALA A 1 172 ? 14.509  -23.006 -2.822  1.00 93.17 172 A 1 
ATOM 1367 O O   . ALA A 1 172 ? 13.288  -23.011 -2.675  1.00 92.06 172 A 1 
ATOM 1368 C CB  . ALA A 1 172 ? 15.464  -23.834 -5.027  1.00 91.57 172 A 1 
ATOM 1369 N N   . SER A 1 173 ? 15.351  -23.303 -1.833  1.00 94.17 173 A 1 
ATOM 1370 C CA  . SER A 1 173 ? 14.912  -23.660 -0.479  1.00 94.09 173 A 1 
ATOM 1371 C C   . SER A 1 173 ? 14.196  -22.498 0.216   1.00 94.26 173 A 1 
ATOM 1372 O O   . SER A 1 173 ? 13.081  -22.667 0.705   1.00 93.63 173 A 1 
ATOM 1373 C CB  . SER A 1 173 ? 16.121  -24.108 0.347   1.00 93.90 173 A 1 
ATOM 1374 O OG  . SER A 1 173 ? 15.703  -24.588 1.609   1.00 81.57 173 A 1 
ATOM 1375 N N   . ASP A 1 174 ? 14.796  -21.304 0.187   1.00 95.24 174 A 1 
ATOM 1376 C CA  . ASP A 1 174 ? 14.213  -20.108 0.811   1.00 95.19 174 A 1 
ATOM 1377 C C   . ASP A 1 174 ? 12.918  -19.691 0.116   1.00 95.63 174 A 1 
ATOM 1378 O O   . ASP A 1 174 ? 11.941  -19.341 0.777   1.00 95.45 174 A 1 
ATOM 1379 C CB  . ASP A 1 174 ? 15.213  -18.943 0.773   1.00 95.12 174 A 1 
ATOM 1380 C CG  . ASP A 1 174 ? 16.480  -19.230 1.564   1.00 92.52 174 A 1 
ATOM 1381 O OD1 . ASP A 1 174 ? 16.369  -19.852 2.641   1.00 89.14 174 A 1 
ATOM 1382 O OD2 . ASP A 1 174 ? 17.555  -18.879 1.026   1.00 89.01 174 A 1 
ATOM 1383 N N   . PHE A 1 175 ? 12.876  -19.796 -1.218  1.00 95.19 175 A 1 
ATOM 1384 C CA  . PHE A 1 175 ? 11.670  -19.516 -1.990  1.00 94.46 175 A 1 
ATOM 1385 C C   . PHE A 1 175 ? 10.518  -20.464 -1.624  1.00 94.38 175 A 1 
ATOM 1386 O O   . PHE A 1 175 ? 9.399   -20.015 -1.378  1.00 93.85 175 A 1 
ATOM 1387 C CB  . PHE A 1 175 ? 12.004  -19.588 -3.484  1.00 93.88 175 A 1 
ATOM 1388 C CG  . PHE A 1 175 ? 10.795  -19.311 -4.348  1.00 93.20 175 A 1 
ATOM 1389 C CD1 . PHE A 1 175 ? 10.064  -20.377 -4.896  1.00 91.17 175 A 1 
ATOM 1390 C CD2 . PHE A 1 175 ? 10.355  -17.990 -4.525  1.00 92.11 175 A 1 
ATOM 1391 C CE1 . PHE A 1 175 ? 8.886   -20.119 -5.613  1.00 91.13 175 A 1 
ATOM 1392 C CE2 . PHE A 1 175 ? 9.178   -17.732 -5.239  1.00 90.84 175 A 1 
ATOM 1393 C CZ  . PHE A 1 175 ? 8.439   -18.797 -5.779  1.00 91.23 175 A 1 
ATOM 1394 N N   . LEU A 1 176 ? 10.778  -21.773 -1.524  1.00 93.71 176 A 1 
ATOM 1395 C CA  . LEU A 1 176 ? 9.757   -22.746 -1.111  1.00 92.33 176 A 1 
ATOM 1396 C C   . LEU A 1 176 ? 9.299   -22.534 0.339   1.00 92.45 176 A 1 
ATOM 1397 O O   . LEU A 1 176 ? 8.140   -22.802 0.661   1.00 91.96 176 A 1 
ATOM 1398 C CB  . LEU A 1 176 ? 10.303  -24.170 -1.285  1.00 91.32 176 A 1 
ATOM 1399 C CG  . LEU A 1 176 ? 10.435  -24.646 -2.743  1.00 85.91 176 A 1 
ATOM 1400 C CD1 . LEU A 1 176 ? 11.124  -26.010 -2.758  1.00 81.91 176 A 1 
ATOM 1401 C CD2 . LEU A 1 176 ? 9.078   -24.781 -3.438  1.00 82.47 176 A 1 
ATOM 1402 N N   . LYS A 1 177 ? 10.198  -22.071 1.215   1.00 92.81 177 A 1 
ATOM 1403 C CA  . LYS A 1 177 ? 9.845   -21.676 2.582   1.00 92.70 177 A 1 
ATOM 1404 C C   . LYS A 1 177 ? 8.919   -20.458 2.571   1.00 92.90 177 A 1 
ATOM 1405 O O   . LYS A 1 177 ? 7.831   -20.541 3.133   1.00 92.66 177 A 1 
ATOM 1406 C CB  . LYS A 1 177 ? 11.125  -21.446 3.393   1.00 93.08 177 A 1 
ATOM 1407 C CG  . LYS A 1 177 ? 10.798  -21.123 4.853   1.00 85.54 177 A 1 
ATOM 1408 C CD  . LYS A 1 177 ? 12.075  -20.852 5.655   1.00 82.44 177 A 1 
ATOM 1409 C CE  . LYS A 1 177 ? 11.670  -20.387 7.053   1.00 74.23 177 A 1 
ATOM 1410 N NZ  . LYS A 1 177 ? 12.840  -19.953 7.846   1.00 67.49 177 A 1 
ATOM 1411 N N   . LEU A 1 178 ? 9.295   -19.393 1.852   1.00 93.93 178 A 1 
ATOM 1412 C CA  . LEU A 1 178 ? 8.468   -18.197 1.688   1.00 93.40 178 A 1 
ATOM 1413 C C   . LEU A 1 178 ? 7.085   -18.546 1.127   1.00 93.28 178 A 1 
ATOM 1414 O O   . LEU A 1 178 ? 6.074   -18.106 1.667   1.00 92.68 178 A 1 
ATOM 1415 C CB  . LEU A 1 178 ? 9.210   -17.200 0.776   1.00 93.69 178 A 1 
ATOM 1416 C CG  . LEU A 1 178 ? 8.436   -15.891 0.521   1.00 92.89 178 A 1 
ATOM 1417 C CD1 . LEU A 1 178 ? 8.272   -15.064 1.793   1.00 89.93 178 A 1 
ATOM 1418 C CD2 . LEU A 1 178 ? 9.166   -15.047 -0.517  1.00 90.19 178 A 1 
ATOM 1419 N N   . MET A 1 179 ? 7.016   -19.376 0.081   1.00 93.91 179 A 1 
ATOM 1420 C CA  . MET A 1 179 ? 5.736   -19.820 -0.480  1.00 92.63 179 A 1 
ATOM 1421 C C   . MET A 1 179 ? 4.852   -20.515 0.554   1.00 92.62 179 A 1 
ATOM 1422 O O   . MET A 1 179 ? 3.655   -20.252 0.588   1.00 91.88 179 A 1 
ATOM 1423 C CB  . MET A 1 179 ? 5.950   -20.781 -1.655  1.00 91.35 179 A 1 
ATOM 1424 C CG  . MET A 1 179 ? 6.320   -20.071 -2.953  1.00 82.80 179 A 1 
ATOM 1425 S SD  . MET A 1 179 ? 6.133   -21.129 -4.413  1.00 79.24 179 A 1 
ATOM 1426 C CE  . MET A 1 179 ? 4.339   -21.103 -4.622  1.00 67.83 179 A 1 
ATOM 1427 N N   . ARG A 1 180 ? 5.420   -21.407 1.381   1.00 91.95 180 A 1 
ATOM 1428 C CA  . ARG A 1 180 ? 4.654   -22.094 2.436   1.00 90.99 180 A 1 
ATOM 1429 C C   . ARG A 1 180 ? 4.097   -21.100 3.450   1.00 91.17 180 A 1 
ATOM 1430 O O   . ARG A 1 180 ? 2.903   -21.144 3.710   1.00 90.13 180 A 1 
ATOM 1431 C CB  . ARG A 1 180 ? 5.513   -23.165 3.121   1.00 90.37 180 A 1 
ATOM 1432 C CG  . ARG A 1 180 ? 5.615   -24.442 2.282   1.00 78.16 180 A 1 
ATOM 1433 C CD  . ARG A 1 180 ? 6.469   -25.502 2.994   1.00 76.74 180 A 1 
ATOM 1434 N NE  . ARG A 1 180 ? 7.734   -25.779 2.300   1.00 68.83 180 A 1 
ATOM 1435 C CZ  . ARG A 1 180 ? 8.747   -26.489 2.770   1.00 63.00 180 A 1 
ATOM 1436 N NH1 . ARG A 1 180 ? 8.752   -26.969 3.980   1.00 55.83 180 A 1 
ATOM 1437 N NH2 . ARG A 1 180 ? 9.792   -26.731 2.022   1.00 54.34 180 A 1 
ATOM 1438 N N   . GLU A 1 181 ? 4.927   -20.173 3.926   1.00 90.78 181 A 1 
ATOM 1439 C CA  . GLU A 1 181 ? 4.509   -19.130 4.871   1.00 89.73 181 A 1 
ATOM 1440 C C   . GLU A 1 181 ? 3.409   -18.225 4.286   1.00 89.65 181 A 1 
ATOM 1441 O O   . GLU A 1 181 ? 2.452   -17.875 4.971   1.00 88.61 181 A 1 
ATOM 1442 C CB  . GLU A 1 181 ? 5.730   -18.276 5.242   1.00 89.77 181 A 1 
ATOM 1443 C CG  . GLU A 1 181 ? 6.773   -19.036 6.082   1.00 84.76 181 A 1 
ATOM 1444 C CD  . GLU A 1 181 ? 8.076   -18.247 6.295   1.00 83.01 181 A 1 
ATOM 1445 O OE1 . GLU A 1 181 ? 9.013   -18.827 6.898   1.00 77.25 181 A 1 
ATOM 1446 O OE2 . GLU A 1 181 ? 8.169   -17.083 5.836   1.00 79.57 181 A 1 
ATOM 1447 N N   . ARG A 1 182 ? 3.506   -17.859 2.996   1.00 91.51 182 A 1 
ATOM 1448 C CA  . ARG A 1 182 ? 2.536   -16.960 2.350   1.00 90.86 182 A 1 
ATOM 1449 C C   . ARG A 1 182 ? 1.233   -17.646 1.934   1.00 90.12 182 A 1 
ATOM 1450 O O   . ARG A 1 182 ? 0.212   -16.975 1.874   1.00 88.25 182 A 1 
ATOM 1451 C CB  . ARG A 1 182 ? 3.209   -16.223 1.180   1.00 91.23 182 A 1 
ATOM 1452 C CG  . ARG A 1 182 ? 4.387   -15.312 1.598   1.00 89.71 182 A 1 
ATOM 1453 C CD  . ARG A 1 182 ? 3.969   -14.200 2.562   1.00 88.44 182 A 1 
ATOM 1454 N NE  . ARG A 1 182 ? 5.096   -13.331 2.941   1.00 86.88 182 A 1 
ATOM 1455 C CZ  . ARG A 1 182 ? 5.326   -12.815 4.135   1.00 83.70 182 A 1 
ATOM 1456 N NH1 . ARG A 1 182 ? 4.555   -13.058 5.156   1.00 78.41 182 A 1 
ATOM 1457 N NH2 . ARG A 1 182 ? 6.341   -12.036 4.341   1.00 79.67 182 A 1 
ATOM 1458 N N   . LYS A 1 183 ? 1.233   -18.963 1.711   1.00 90.56 183 A 1 
ATOM 1459 C CA  . LYS A 1 183 ? 0.001   -19.733 1.438   1.00 88.66 183 A 1 
ATOM 1460 C C   . LYS A 1 183 ? -1.015  -19.654 2.580   1.00 87.33 183 A 1 
ATOM 1461 O O   . LYS A 1 183 ? -2.212  -19.616 2.314   1.00 84.15 183 A 1 
ATOM 1462 C CB  . LYS A 1 183 ? 0.343   -21.196 1.164   1.00 86.70 183 A 1 
ATOM 1463 C CG  . LYS A 1 183 ? 0.780   -21.454 -0.281  1.00 77.41 183 A 1 
ATOM 1464 C CD  . LYS A 1 183 ? 1.168   -22.929 -0.397  1.00 77.15 183 A 1 
ATOM 1465 C CE  . LYS A 1 183 ? 1.527   -23.316 -1.824  1.00 68.53 183 A 1 
ATOM 1466 N NZ  . LYS A 1 183 ? 1.584   -24.796 -1.919  1.00 63.19 183 A 1 
ATOM 1467 N N   . GLU A 1 184 ? -0.545  -19.579 3.819   1.00 86.78 184 A 1 
ATOM 1468 C CA  . GLU A 1 184 ? -1.406  -19.523 5.009   1.00 84.33 184 A 1 
ATOM 1469 C C   . GLU A 1 184 ? -2.286  -18.262 5.062   1.00 83.32 184 A 1 
ATOM 1470 O O   . GLU A 1 184 ? -3.335  -18.255 5.702   1.00 79.58 184 A 1 
ATOM 1471 C CB  . GLU A 1 184 ? -0.537  -19.597 6.275   1.00 82.52 184 A 1 
ATOM 1472 C CG  . GLU A 1 184 ? 0.237   -20.921 6.396   1.00 77.03 184 A 1 
ATOM 1473 C CD  . GLU A 1 184 ? 1.097   -21.011 7.672   1.00 72.24 184 A 1 
ATOM 1474 O OE1 . GLU A 1 184 ? 1.724   -22.078 7.855   1.00 66.84 184 A 1 
ATOM 1475 O OE2 . GLU A 1 184 ? 1.142   -20.020 8.439   1.00 66.32 184 A 1 
ATOM 1476 N N   . PHE A 1 185 ? -1.904  -17.183 4.351   1.00 82.26 185 A 1 
ATOM 1477 C CA  . PHE A 1 185 ? -2.700  -15.952 4.315   1.00 79.68 185 A 1 
ATOM 1478 C C   . PHE A 1 185 ? -4.034  -16.119 3.582   1.00 78.54 185 A 1 
ATOM 1479 O O   . PHE A 1 185 ? -4.982  -15.392 3.892   1.00 72.15 185 A 1 
ATOM 1480 C CB  . PHE A 1 185 ? -1.888  -14.807 3.699   1.00 77.65 185 A 1 
ATOM 1481 C CG  . PHE A 1 185 ? -0.783  -14.291 4.604   1.00 77.55 185 A 1 
ATOM 1482 C CD1 . PHE A 1 185 ? -1.015  -13.175 5.428   1.00 71.75 185 A 1 
ATOM 1483 C CD2 . PHE A 1 185 ? 0.461   -14.931 4.644   1.00 70.82 185 A 1 
ATOM 1484 C CE1 . PHE A 1 185 ? -0.003  -12.707 6.285   1.00 67.21 185 A 1 
ATOM 1485 C CE2 . PHE A 1 185 ? 1.469   -14.467 5.507   1.00 68.30 185 A 1 
ATOM 1486 C CZ  . PHE A 1 185 ? 1.240   -13.353 6.327   1.00 68.71 185 A 1 
ATOM 1487 N N   . VAL A 1 186 ? -4.099  -17.050 2.623   1.00 82.47 186 A 1 
ATOM 1488 C CA  . VAL A 1 186 ? -5.220  -17.175 1.674   1.00 80.06 186 A 1 
ATOM 1489 C C   . VAL A 1 186 ? -5.810  -18.583 1.597   1.00 80.70 186 A 1 
ATOM 1490 O O   . VAL A 1 186 ? -6.594  -18.856 0.690   1.00 78.29 186 A 1 
ATOM 1491 C CB  . VAL A 1 186 ? -4.823  -16.677 0.270   1.00 77.62 186 A 1 
ATOM 1492 C CG1 . VAL A 1 186 ? -4.518  -15.179 0.296   1.00 71.43 186 A 1 
ATOM 1493 C CG2 . VAL A 1 186 ? -3.618  -17.427 -0.311  1.00 72.56 186 A 1 
ATOM 1494 N N   . GLU A 1 187 ? -5.428  -19.477 2.522   1.00 80.87 187 A 1 
ATOM 1495 C CA  . GLU A 1 187 ? -5.932  -20.863 2.558   1.00 79.70 187 A 1 
ATOM 1496 C C   . GLU A 1 187 ? -5.796  -21.561 1.191   1.00 79.81 187 A 1 
ATOM 1497 O O   . GLU A 1 187 ? -6.706  -22.227 0.694   1.00 76.18 187 A 1 
ATOM 1498 C CB  . GLU A 1 187 ? -7.359  -20.889 3.136   1.00 77.93 187 A 1 
ATOM 1499 C CG  . GLU A 1 187 ? -7.424  -20.325 4.567   1.00 74.22 187 A 1 
ATOM 1500 C CD  . GLU A 1 187 ? -8.854  -20.174 5.111   1.00 71.46 187 A 1 
ATOM 1501 O OE1 . GLU A 1 187 ? -9.000  -19.424 6.109   1.00 66.87 187 A 1 
ATOM 1502 O OE2 . GLU A 1 187 ? -9.786  -20.758 4.525   1.00 68.43 187 A 1 
ATOM 1503 N N   . LEU A 1 188 ? -4.646  -21.333 0.512   1.00 79.63 188 A 1 
ATOM 1504 C CA  . LEU A 1 188 ? -4.413  -21.838 -0.841  1.00 79.26 188 A 1 
ATOM 1505 C C   . LEU A 1 188 ? -4.058  -23.327 -0.805  1.00 80.07 188 A 1 
ATOM 1506 O O   . LEU A 1 188 ? -3.074  -23.734 -0.183  1.00 75.42 188 A 1 
ATOM 1507 C CB  . LEU A 1 188 ? -3.320  -21.014 -1.541  1.00 76.25 188 A 1 
ATOM 1508 C CG  . LEU A 1 188 ? -3.285  -21.220 -3.070  1.00 72.84 188 A 1 
ATOM 1509 C CD1 . LEU A 1 188 ? -4.361  -20.390 -3.766  1.00 70.07 188 A 1 
ATOM 1510 C CD2 . LEU A 1 188 ? -1.933  -20.801 -3.649  1.00 69.66 188 A 1 
ATOM 1511 N N   . ASP A 1 189 ? -4.815  -24.116 -1.557  1.00 78.64 189 A 1 
ATOM 1512 C CA  . ASP A 1 189 ? -4.626  -25.563 -1.648  1.00 78.10 189 A 1 
ATOM 1513 C C   . ASP A 1 189 ? -3.261  -25.933 -2.254  1.00 78.90 189 A 1 
ATOM 1514 O O   . ASP A 1 189 ? -2.770  -25.302 -3.198  1.00 74.66 189 A 1 
ATOM 1515 C CB  . ASP A 1 189 ? -5.781  -26.179 -2.451  1.00 74.11 189 A 1 
ATOM 1516 C CG  . ASP A 1 189 ? -6.497  -27.299 -1.706  1.00 67.01 189 A 1 
ATOM 1517 O OD1 . ASP A 1 189 ? -5.818  -27.962 -0.899  1.00 62.24 189 A 1 
ATOM 1518 O OD2 . ASP A 1 189 ? -7.689  -27.507 -2.010  1.00 62.00 189 A 1 
ATOM 1519 N N   . ASN A 1 190 ? -2.612  -26.990 -1.725  1.00 78.66 190 A 1 
ATOM 1520 C CA  . ASN A 1 190 ? -1.273  -27.402 -2.174  1.00 77.49 190 A 1 
ATOM 1521 C C   . ASN A 1 190 ? -1.243  -27.815 -3.652  1.00 77.85 190 A 1 
ATOM 1522 O O   . ASN A 1 190 ? -0.226  -27.613 -4.320  1.00 73.30 190 A 1 
ATOM 1523 C CB  . ASN A 1 190 ? -0.755  -28.529 -1.268  1.00 73.99 190 A 1 
ATOM 1524 C CG  . ASN A 1 190 ? -0.184  -28.005 0.036   1.00 69.70 190 A 1 
ATOM 1525 O OD1 . ASN A 1 190 ? 0.470   -26.967 0.078   1.00 65.97 190 A 1 
ATOM 1526 N ND2 . ASN A 1 190 ? -0.371  -28.717 1.121   1.00 64.74 190 A 1 
ATOM 1527 N N   . ASN A 1 191 ? -2.355  -28.315 -4.169  1.00 77.64 191 A 1 
ATOM 1528 C CA  . ASN A 1 191 ? -2.488  -28.750 -5.559  1.00 77.23 191 A 1 
ATOM 1529 C C   . ASN A 1 191 ? -2.507  -27.582 -6.556  1.00 77.87 191 A 1 
ATOM 1530 O O   . ASN A 1 191 ? -2.087  -27.751 -7.698  1.00 72.91 191 A 1 
ATOM 1531 C CB  . ASN A 1 191 ? -3.748  -29.623 -5.659  1.00 72.77 191 A 1 
ATOM 1532 C CG  . ASN A 1 191 ? -3.620  -30.920 -4.877  1.00 66.59 191 A 1 
ATOM 1533 O OD1 . ASN A 1 191 ? -2.536  -31.415 -4.625  1.00 61.30 191 A 1 
ATOM 1534 N ND2 . ASN A 1 191 ? -4.718  -31.502 -4.464  1.00 60.34 191 A 1 
ATOM 1535 N N   . LEU A 1 192 ? -2.927  -26.382 -6.134  1.00 73.19 192 A 1 
ATOM 1536 C CA  . LEU A 1 192 ? -3.019  -25.208 -7.010  1.00 70.85 192 A 1 
ATOM 1537 C C   . LEU A 1 192 ? -1.643  -24.623 -7.361  1.00 72.54 192 A 1 
ATOM 1538 O O   . LEU A 1 192 ? -1.453  -24.106 -8.458  1.00 68.69 192 A 1 
ATOM 1539 C CB  . LEU A 1 192 ? -3.921  -24.160 -6.341  1.00 65.79 192 A 1 
ATOM 1540 C CG  . LEU A 1 192 ? -5.396  -24.585 -6.185  1.00 60.03 192 A 1 
ATOM 1541 C CD1 . LEU A 1 192 ? -6.167  -23.519 -5.402  1.00 56.90 192 A 1 
ATOM 1542 C CD2 . LEU A 1 192 ? -6.097  -24.775 -7.524  1.00 55.92 192 A 1 
ATOM 1543 N N   . ALA A 1 193 ? -0.646  -24.758 -6.479  1.00 74.49 193 A 1 
ATOM 1544 C CA  . ALA A 1 193 ? 0.689   -24.190 -6.693  1.00 73.14 193 A 1 
ATOM 1545 C C   . ALA A 1 193 ? 1.473   -24.833 -7.856  1.00 75.20 193 A 1 
ATOM 1546 O O   . ALA A 1 193 ? 2.324   -24.176 -8.459  1.00 71.49 193 A 1 
ATOM 1547 C CB  . ALA A 1 193 ? 1.470   -24.315 -5.387  1.00 69.80 193 A 1 
ATOM 1548 N N   . ASN A 1 194 ? 1.204   -26.098 -8.168  1.00 75.73 194 A 1 
ATOM 1549 C CA  . ASN A 1 194 ? 1.874   -26.834 -9.247  1.00 77.01 194 A 1 
ATOM 1550 C C   . ASN A 1 194 ? 1.151   -26.715 -10.596 1.00 79.30 194 A 1 
ATOM 1551 O O   . ASN A 1 194 ? 1.717   -27.099 -11.617 1.00 75.32 194 A 1 
ATOM 1552 C CB  . ASN A 1 194 ? 2.035   -28.301 -8.822  1.00 73.43 194 A 1 
ATOM 1553 C CG  . ASN A 1 194 ? 3.003   -28.486 -7.670  1.00 68.01 194 A 1 
ATOM 1554 O OD1 . ASN A 1 194 ? 3.895   -27.691 -7.413  1.00 64.66 194 A 1 
ATOM 1555 N ND2 . ASN A 1 194 ? 2.867   -29.563 -6.933  1.00 62.50 194 A 1 
ATOM 1556 N N   . ARG A 1 195 ? -0.071  -26.177 -10.608 1.00 73.06 195 A 1 
ATOM 1557 C CA  . ARG A 1 195 ? -0.839  -25.924 -11.839 1.00 74.99 195 A 1 
ATOM 1558 C C   . ARG A 1 195 ? -0.342  -24.665 -12.545 1.00 77.40 195 A 1 
ATOM 1559 O O   . ARG A 1 195 ? 0.349   -23.836 -11.942 1.00 74.66 195 A 1 
ATOM 1560 C CB  . ARG A 1 195 ? -2.341  -25.847 -11.516 1.00 71.65 195 A 1 
ATOM 1561 C CG  . ARG A 1 195 ? -2.901  -27.216 -11.085 1.00 68.14 195 A 1 
ATOM 1562 C CD  . ARG A 1 195 ? -4.381  -27.141 -10.693 1.00 67.64 195 A 1 
ATOM 1563 N NE  . ARG A 1 195 ? -5.254  -26.778 -11.825 1.00 61.27 195 A 1 
ATOM 1564 C CZ  . ARG A 1 195 ? -6.541  -26.469 -11.749 1.00 57.86 195 A 1 
ATOM 1565 N NH1 . ARG A 1 195 ? -7.198  -26.492 -10.626 1.00 54.07 195 A 1 
ATOM 1566 N NH2 . ARG A 1 195 ? -7.197  -26.121 -12.817 1.00 50.18 195 A 1 
ATOM 1567 N N   . SER A 1 196 ? -0.693  -24.527 -13.817 1.00 76.11 196 A 1 
ATOM 1568 C CA  . SER A 1 196 ? -0.449  -23.302 -14.579 1.00 76.30 196 A 1 
ATOM 1569 C C   . SER A 1 196 ? -1.178  -22.107 -13.956 1.00 76.65 196 A 1 
ATOM 1570 O O   . SER A 1 196 ? -2.185  -22.264 -13.262 1.00 73.17 196 A 1 
ATOM 1571 C CB  . SER A 1 196 ? -0.884  -23.472 -16.031 1.00 72.60 196 A 1 
ATOM 1572 O OG  . SER A 1 196 ? -0.308  -24.614 -16.624 1.00 66.05 196 A 1 
ATOM 1573 N N   . VAL A 1 197 ? -0.661  -20.911 -14.194 1.00 78.53 197 A 1 
ATOM 1574 C CA  . VAL A 1 197 ? -1.216  -19.660 -13.651 1.00 77.96 197 A 1 
ATOM 1575 C C   . VAL A 1 197 ? -2.684  -19.516 -14.056 1.00 78.11 197 A 1 
ATOM 1576 O O   . VAL A 1 197 ? -2.988  -19.295 -15.223 1.00 73.97 197 A 1 
ATOM 1577 C CB  . VAL A 1 197 ? -0.404  -18.438 -14.126 1.00 75.60 197 A 1 
ATOM 1578 C CG1 . VAL A 1 197 ? -0.994  -17.118 -13.618 1.00 68.73 197 A 1 
ATOM 1579 C CG2 . VAL A 1 197 ? 1.050   -18.511 -13.646 1.00 69.57 197 A 1 
ATOM 1580 N N   . ASN A 1 198 ? -3.583  -19.625 -13.066 1.00 77.75 198 A 1 
ATOM 1581 C CA  . ASN A 1 198 ? -5.039  -19.461 -13.190 1.00 76.78 198 A 1 
ATOM 1582 C C   . ASN A 1 198 ? -5.759  -20.431 -14.155 1.00 77.32 198 A 1 
ATOM 1583 O O   . ASN A 1 198 ? -6.966  -20.286 -14.352 1.00 74.01 198 A 1 
ATOM 1584 C CB  . ASN A 1 198 ? -5.353  -17.989 -13.495 1.00 72.89 198 A 1 
ATOM 1585 C CG  . ASN A 1 198 ? -4.860  -17.019 -12.437 1.00 68.98 198 A 1 
ATOM 1586 O OD1 . ASN A 1 198 ? -4.749  -17.337 -11.262 1.00 64.92 198 A 1 
ATOM 1587 N ND2 . ASN A 1 198 ? -4.568  -15.800 -12.824 1.00 63.28 198 A 1 
ATOM 1588 N N   . GLU A 1 199 ? -5.071  -21.422 -14.735 1.00 72.43 199 A 1 
ATOM 1589 C CA  . GLU A 1 199 ? -5.651  -22.331 -15.732 1.00 74.62 199 A 1 
ATOM 1590 C C   . GLU A 1 199 ? -6.736  -23.230 -15.126 1.00 74.73 199 A 1 
ATOM 1591 O O   . GLU A 1 199 ? -6.467  -24.053 -14.235 1.00 70.29 199 A 1 
ATOM 1592 C CB  . GLU A 1 199 ? -4.529  -23.149 -16.384 1.00 72.46 199 A 1 
ATOM 1593 C CG  . GLU A 1 199 ? -5.031  -24.007 -17.560 1.00 64.77 199 A 1 
ATOM 1594 C CD  . GLU A 1 199 ? -3.915  -24.852 -18.208 1.00 63.66 199 A 1 
ATOM 1595 O OE1 . GLU A 1 199 ? -4.215  -25.511 -19.225 1.00 57.84 199 A 1 
ATOM 1596 O OE2 . GLU A 1 199 ? -2.769  -24.872 -17.688 1.00 64.00 199 A 1 
ATOM 1597 N N   . GLY A 1 200 ? -7.973  -23.092 -15.614 1.00 75.20 200 A 1 
ATOM 1598 C CA  . GLY A 1 200 ? -9.137  -23.843 -15.142 1.00 74.76 200 A 1 
ATOM 1599 C C   . GLY A 1 200 ? -9.510  -23.571 -13.680 1.00 77.47 200 A 1 
ATOM 1600 O O   . GLY A 1 200 ? -10.060 -24.453 -13.019 1.00 74.20 200 A 1 
ATOM 1601 N N   . PHE A 1 201 ? -9.141  -22.402 -13.136 1.00 75.30 201 A 1 
ATOM 1602 C CA  . PHE A 1 201 ? -9.547  -21.969 -11.802 1.00 76.96 201 A 1 
ATOM 1603 C C   . PHE A 1 201 ? -10.942 -21.337 -11.856 1.00 78.75 201 A 1 
ATOM 1604 O O   . PHE A 1 201 ? -11.278 -20.608 -12.794 1.00 77.20 201 A 1 
ATOM 1605 C CB  . PHE A 1 201 ? -8.529  -20.988 -11.195 1.00 74.27 201 A 1 
ATOM 1606 C CG  . PHE A 1 201 ? -7.188  -21.542 -10.721 1.00 70.99 201 A 1 
ATOM 1607 C CD1 . PHE A 1 201 ? -6.672  -22.761 -11.181 1.00 68.08 201 A 1 
ATOM 1608 C CD2 . PHE A 1 201 ? -6.431  -20.783 -9.804  1.00 65.54 201 A 1 
ATOM 1609 C CE1 . PHE A 1 201 ? -5.414  -23.221 -10.740 1.00 64.70 201 A 1 
ATOM 1610 C CE2 . PHE A 1 201 ? -5.174  -21.243 -9.363  1.00 64.50 201 A 1 
ATOM 1611 C CZ  . PHE A 1 201 ? -4.663  -22.460 -9.833  1.00 65.35 201 A 1 
ATOM 1612 N N   . SER A 1 202 ? -11.732 -21.563 -10.818 1.00 75.38 202 A 1 
ATOM 1613 C CA  . SER A 1 202 ? -12.948 -20.790 -10.556 1.00 77.99 202 A 1 
ATOM 1614 C C   . SER A 1 202 ? -12.620 -19.315 -10.284 1.00 78.56 202 A 1 
ATOM 1615 O O   . SER A 1 202 ? -11.487 -18.968 -9.937  1.00 77.17 202 A 1 
ATOM 1616 C CB  . SER A 1 202 ? -13.711 -21.396 -9.373  1.00 76.67 202 A 1 
ATOM 1617 O OG  . SER A 1 202 ? -12.945 -21.281 -8.198  1.00 73.22 202 A 1 
ATOM 1618 N N   . GLY A 1 203 ? -13.605 -18.427 -10.389 1.00 79.84 203 A 1 
ATOM 1619 C CA  . GLY A 1 203 ? -13.413 -16.999 -10.090 1.00 79.32 203 A 1 
ATOM 1620 C C   . GLY A 1 203 ? -12.841 -16.749 -8.690  1.00 81.58 203 A 1 
ATOM 1621 O O   . GLY A 1 203 ? -11.874 -16.003 -8.541  1.00 79.57 203 A 1 
ATOM 1622 N N   . GLY A 1 204 ? -13.351 -17.450 -7.678  1.00 79.05 204 A 1 
ATOM 1623 C CA  . GLY A 1 204 ? -12.839 -17.357 -6.304  1.00 80.12 204 A 1 
ATOM 1624 C C   . GLY A 1 204 ? -11.413 -17.898 -6.135  1.00 82.82 204 A 1 
ATOM 1625 O O   . GLY A 1 204 ? -10.610 -17.308 -5.410  1.00 81.96 204 A 1 
ATOM 1626 N N   . GLU A 1 205 ? -11.046 -18.980 -6.832  1.00 80.30 205 A 1 
ATOM 1627 C CA  . GLU A 1 205 ? -9.666  -19.487 -6.839  1.00 81.79 205 A 1 
ATOM 1628 C C   . GLU A 1 205 ? -8.700  -18.505 -7.513  1.00 82.97 205 A 1 
ATOM 1629 O O   . GLU A 1 205 ? -7.618  -18.255 -6.973  1.00 82.52 205 A 1 
ATOM 1630 C CB  . GLU A 1 205 ? -9.589  -20.837 -7.558  1.00 80.48 205 A 1 
ATOM 1631 C CG  . GLU A 1 205 ? -10.164 -21.994 -6.727  1.00 74.86 205 A 1 
ATOM 1632 C CD  . GLU A 1 205 ? -10.343 -23.243 -7.595  1.00 75.95 205 A 1 
ATOM 1633 O OE1 . GLU A 1 205 ? -9.936  -24.332 -7.152  1.00 67.06 205 A 1 
ATOM 1634 O OE2 . GLU A 1 205 ? -10.899 -23.083 -8.709  1.00 70.91 205 A 1 
ATOM 1635 N N   . LYS A 1 206 ? -9.085  -17.900 -8.642  1.00 83.32 206 A 1 
ATOM 1636 C CA  . LYS A 1 206 ? -8.292  -16.860 -9.315  1.00 82.90 206 A 1 
ATOM 1637 C C   . LYS A 1 206 ? -8.021  -15.681 -8.385  1.00 84.19 206 A 1 
ATOM 1638 O O   . LYS A 1 206 ? -6.876  -15.252 -8.263  1.00 83.10 206 A 1 
ATOM 1639 C CB  . LYS A 1 206 ? -8.995  -16.400 -10.605 1.00 80.74 206 A 1 
ATOM 1640 C CG  . LYS A 1 206 ? -8.904  -17.453 -11.718 1.00 77.02 206 A 1 
ATOM 1641 C CD  . LYS A 1 206 ? -9.656  -17.029 -12.992 1.00 74.23 206 A 1 
ATOM 1642 C CE  . LYS A 1 206 ? -9.422  -18.101 -14.067 1.00 70.31 206 A 1 
ATOM 1643 N NZ  . LYS A 1 206 ? -10.101 -17.832 -15.350 1.00 65.72 206 A 1 
ATOM 1644 N N   . LYS A 1 207 ? -9.028  -15.201 -7.656  1.00 84.89 207 A 1 
ATOM 1645 C CA  . LYS A 1 207 ? -8.871  -14.092 -6.702  1.00 85.05 207 A 1 
ATOM 1646 C C   . LYS A 1 207 ? -8.029  -14.461 -5.484  1.00 86.61 207 A 1 
ATOM 1647 O O   . LYS A 1 207 ? -7.140  -13.695 -5.112  1.00 85.55 207 A 1 
ATOM 1648 C CB  . LYS A 1 207 ? -10.250 -13.545 -6.298  1.00 83.03 207 A 1 
ATOM 1649 C CG  . LYS A 1 207 ? -10.962 -12.808 -7.450  1.00 77.43 207 A 1 
ATOM 1650 C CD  . LYS A 1 207 ? -10.191 -11.554 -7.882  1.00 74.63 207 A 1 
ATOM 1651 C CE  . LYS A 1 207 ? -10.811 -10.878 -9.100  1.00 70.58 207 A 1 
ATOM 1652 N NZ  . LYS A 1 207 ? -9.901  -9.835  -9.610  1.00 65.57 207 A 1 
ATOM 1653 N N   . ARG A 1 208 ? -8.209  -15.649 -4.910  1.00 85.30 208 A 1 
ATOM 1654 C CA  . ARG A 1 208 ? -7.312  -16.148 -3.850  1.00 86.27 208 A 1 
ATOM 1655 C C   . ARG A 1 208 ? -5.856  -16.199 -4.312  1.00 88.12 208 A 1 
ATOM 1656 O O   . ARG A 1 208 ? -4.955  -15.802 -3.575  1.00 87.41 208 A 1 
ATOM 1657 C CB  . ARG A 1 208 ? -7.768  -17.533 -3.379  1.00 84.58 208 A 1 
ATOM 1658 C CG  . ARG A 1 208 ? -8.993  -17.426 -2.456  1.00 77.95 208 A 1 
ATOM 1659 C CD  . ARG A 1 208 ? -9.397  -18.783 -1.877  1.00 77.38 208 A 1 
ATOM 1660 N NE  . ARG A 1 208 ? -10.095 -19.638 -2.847  1.00 70.56 208 A 1 
ATOM 1661 C CZ  . ARG A 1 208 ? -10.682 -20.791 -2.567  1.00 65.88 208 A 1 
ATOM 1662 N NH1 . ARG A 1 208 ? -10.638 -21.307 -1.373  1.00 59.58 208 A 1 
ATOM 1663 N NH2 . ARG A 1 208 ? -11.332 -21.446 -3.489  1.00 55.73 208 A 1 
ATOM 1664 N N   . ASN A 1 209 ? -5.632  -16.643 -5.546  1.00 86.90 209 A 1 
ATOM 1665 C CA  . ASN A 1 209 ? -4.306  -16.684 -6.132  1.00 87.94 209 A 1 
ATOM 1666 C C   . ASN A 1 209 ? -3.706  -15.281 -6.346  1.00 89.39 209 A 1 
ATOM 1667 O O   . ASN A 1 209 ? -2.519  -15.093 -6.095  1.00 89.07 209 A 1 
ATOM 1668 C CB  . ASN A 1 209 ? -4.401  -17.499 -7.418  1.00 86.40 209 A 1 
ATOM 1669 C CG  . ASN A 1 209 ? -3.044  -17.804 -7.995  1.00 79.95 209 A 1 
ATOM 1670 O OD1 . ASN A 1 209 ? -2.068  -18.036 -7.297  1.00 73.32 209 A 1 
ATOM 1671 N ND2 . ASN A 1 209 ? -2.961  -17.828 -9.298  1.00 72.64 209 A 1 
ATOM 1672 N N   . GLU A 1 210 ? -4.480  -14.262 -6.713  1.00 88.88 210 A 1 
ATOM 1673 C CA  . GLU A 1 210 ? -3.996  -12.874 -6.768  1.00 89.74 210 A 1 
ATOM 1674 C C   . GLU A 1 210 ? -3.574  -12.344 -5.389  1.00 90.92 210 A 1 
ATOM 1675 O O   . GLU A 1 210 ? -2.526  -11.710 -5.270  1.00 90.58 210 A 1 
ATOM 1676 C CB  . GLU A 1 210 ? -5.060  -11.946 -7.357  1.00 88.15 210 A 1 
ATOM 1677 C CG  . GLU A 1 210 ? -5.263  -12.153 -8.862  1.00 81.07 210 A 1 
ATOM 1678 C CD  . GLU A 1 210 ? -6.210  -11.097 -9.428  1.00 81.34 210 A 1 
ATOM 1679 O OE1 . GLU A 1 210 ? -5.866  -10.502 -10.469 1.00 72.85 210 A 1 
ATOM 1680 O OE2 . GLU A 1 210 ? -7.277  -10.854 -8.821  1.00 73.29 210 A 1 
ATOM 1681 N N   . ILE A 1 211 ? -4.322  -12.644 -4.332  1.00 89.43 211 A 1 
ATOM 1682 C CA  . ILE A 1 211 ? -3.927  -12.251 -2.968  1.00 90.10 211 A 1 
ATOM 1683 C C   . ILE A 1 211 ? -2.672  -13.013 -2.517  1.00 91.35 211 A 1 
ATOM 1684 O O   . ILE A 1 211 ? -1.804  -12.436 -1.858  1.00 91.26 211 A 1 
ATOM 1685 C CB  . ILE A 1 211 ? -5.094  -12.410 -1.974  1.00 89.35 211 A 1 
ATOM 1686 C CG1 . ILE A 1 211 ? -6.367  -11.645 -2.405  1.00 85.90 211 A 1 
ATOM 1687 C CG2 . ILE A 1 211 ? -4.677  -11.932 -0.569  1.00 85.84 211 A 1 
ATOM 1688 C CD1 . ILE A 1 211 ? -6.169  -10.164 -2.769  1.00 79.33 211 A 1 
ATOM 1689 N N   . PHE A 1 212 ? -2.508  -14.273 -2.925  1.00 89.94 212 A 1 
ATOM 1690 C CA  . PHE A 1 212 ? -1.258  -15.007 -2.725  1.00 90.75 212 A 1 
ATOM 1691 C C   . PHE A 1 212 ? -0.076  -14.341 -3.451  1.00 92.05 212 A 1 
ATOM 1692 O O   . PHE A 1 212 ? 0.984   -14.160 -2.850  1.00 92.40 212 A 1 
ATOM 1693 C CB  . PHE A 1 212 ? -1.447  -16.464 -3.162  1.00 90.40 212 A 1 
ATOM 1694 C CG  . PHE A 1 212 ? -0.148  -17.237 -3.227  1.00 89.54 212 A 1 
ATOM 1695 C CD1 . PHE A 1 212 ? 0.445   -17.514 -4.473  1.00 87.46 212 A 1 
ATOM 1696 C CD2 . PHE A 1 212 ? 0.508   -17.601 -2.039  1.00 87.85 212 A 1 
ATOM 1697 C CE1 . PHE A 1 212 ? 1.692   -18.156 -4.531  1.00 86.98 212 A 1 
ATOM 1698 C CE2 . PHE A 1 212 ? 1.754   -18.240 -2.096  1.00 86.45 212 A 1 
ATOM 1699 C CZ  . PHE A 1 212 ? 2.346   -18.518 -3.343  1.00 87.31 212 A 1 
ATOM 1700 N N   . GLN A 1 213 ? -0.244  -13.922 -4.707  1.00 91.47 213 A 1 
ATOM 1701 C CA  . GLN A 1 213 ? 0.781   -13.174 -5.450  1.00 91.99 213 A 1 
ATOM 1702 C C   . GLN A 1 213 ? 1.137   -11.862 -4.741  1.00 93.08 213 A 1 
ATOM 1703 O O   . GLN A 1 213 ? 2.316   -11.551 -4.569  1.00 93.61 213 A 1 
ATOM 1704 C CB  . GLN A 1 213 ? 0.299   -12.885 -6.876  1.00 91.28 213 A 1 
ATOM 1705 C CG  . GLN A 1 213 ? 0.164   -14.137 -7.757  1.00 89.15 213 A 1 
ATOM 1706 C CD  . GLN A 1 213 ? -0.534  -13.832 -9.081  1.00 87.75 213 A 1 
ATOM 1707 O OE1 . GLN A 1 213 ? -0.487  -12.736 -9.605  1.00 82.03 213 A 1 
ATOM 1708 N NE2 . GLN A 1 213 ? -1.202  -14.787 -9.683  1.00 79.22 213 A 1 
ATOM 1709 N N   . MET A 1 214 ? 0.138   -11.125 -4.258  1.00 92.53 214 A 1 
ATOM 1710 C CA  . MET A 1 214 ? 0.335   -9.924  -3.451  1.00 93.25 214 A 1 
ATOM 1711 C C   . MET A 1 214 ? 1.155   -10.226 -2.187  1.00 93.85 214 A 1 
ATOM 1712 O O   . MET A 1 214 ? 2.119   -9.523  -1.899  1.00 94.05 214 A 1 
ATOM 1713 C CB  . MET A 1 214 ? -1.031  -9.315  -3.111  1.00 93.13 214 A 1 
ATOM 1714 C CG  . MET A 1 214 ? -0.894  -7.970  -2.388  1.00 90.93 214 A 1 
ATOM 1715 S SD  . MET A 1 214 ? -2.460  -7.152  -2.002  1.00 89.89 214 A 1 
ATOM 1716 C CE  . MET A 1 214 ? -3.083  -8.219  -0.688  1.00 83.23 214 A 1 
ATOM 1717 N N   . ALA A 1 215 ? 0.846   -11.309 -1.476  1.00 93.49 215 A 1 
ATOM 1718 C CA  . ALA A 1 215 ? 1.592   -11.727 -0.288  1.00 93.30 215 A 1 
ATOM 1719 C C   . ALA A 1 215 ? 3.057   -12.095 -0.583  1.00 94.03 215 A 1 
ATOM 1720 O O   . ALA A 1 215 ? 3.936   -11.855 0.244   1.00 93.74 215 A 1 
ATOM 1721 C CB  . ALA A 1 215 ? 0.854   -12.913 0.351   1.00 92.74 215 A 1 
ATOM 1722 N N   . MET A 1 216 ? 3.334   -12.670 -1.760  1.00 92.96 216 A 1 
ATOM 1723 C CA  . MET A 1 216 ? 4.688   -13.017 -2.207  1.00 93.10 216 A 1 
ATOM 1724 C C   . MET A 1 216 ? 5.517   -11.794 -2.616  1.00 93.72 216 A 1 
ATOM 1725 O O   . MET A 1 216 ? 6.735   -11.803 -2.450  1.00 93.50 216 A 1 
ATOM 1726 C CB  . MET A 1 216 ? 4.594   -13.986 -3.396  1.00 92.90 216 A 1 
ATOM 1727 C CG  . MET A 1 216 ? 4.133   -15.390 -3.009  1.00 91.06 216 A 1 
ATOM 1728 S SD  . MET A 1 216 ? 5.271   -16.341 -1.960  1.00 92.31 216 A 1 
ATOM 1729 C CE  . MET A 1 216 ? 6.735   -16.431 -3.021  1.00 87.74 216 A 1 
ATOM 1730 N N   . LEU A 1 217 ? 4.887   -10.755 -3.176  1.00 93.84 217 A 1 
ATOM 1731 C CA  . LEU A 1 217 ? 5.565   -9.561  -3.692  1.00 94.08 217 A 1 
ATOM 1732 C C   . LEU A 1 217 ? 5.699   -8.434  -2.657  1.00 94.62 217 A 1 
ATOM 1733 O O   . LEU A 1 217 ? 6.509   -7.531  -2.866  1.00 94.14 217 A 1 
ATOM 1734 C CB  . LEU A 1 217 ? 4.841   -9.082  -4.963  1.00 93.95 217 A 1 
ATOM 1735 C CG  . LEU A 1 217 ? 4.938   -10.051 -6.157  1.00 92.83 217 A 1 
ATOM 1736 C CD1 . LEU A 1 217 ? 4.101   -9.513  -7.315  1.00 90.41 217 A 1 
ATOM 1737 C CD2 . LEU A 1 217 ? 6.377   -10.228 -6.652  1.00 90.30 217 A 1 
ATOM 1738 N N   . GLU A 1 218 ? 4.941   -8.488  -1.565  1.00 94.57 218 A 1 
ATOM 1739 C CA  . GLU A 1 218 ? 4.955   -7.511  -0.463  1.00 94.44 218 A 1 
ATOM 1740 C C   . GLU A 1 218 ? 4.899   -6.045  -0.947  1.00 95.29 218 A 1 
ATOM 1741 O O   . GLU A 1 218 ? 5.818   -5.253  -0.690  1.00 94.27 218 A 1 
ATOM 1742 C CB  . GLU A 1 218 ? 6.146   -7.777  0.476   1.00 92.87 218 A 1 
ATOM 1743 C CG  . GLU A 1 218 ? 6.092   -9.155  1.146   1.00 87.54 218 A 1 
ATOM 1744 C CD  . GLU A 1 218 ? 7.315   -9.437  2.036   1.00 84.91 218 A 1 
ATOM 1745 O OE1 . GLU A 1 218 ? 7.375   -10.565 2.578   1.00 76.17 218 A 1 
ATOM 1746 O OE2 . GLU A 1 218 ? 8.192   -8.551  2.190   1.00 77.50 218 A 1 
ATOM 1747 N N   . PRO A 1 219 ? 3.846   -5.656  -1.691  1.00 95.68 219 A 1 
ATOM 1748 C CA  . PRO A 1 219 ? 3.783   -4.341  -2.307  1.00 95.63 219 A 1 
ATOM 1749 C C   . PRO A 1 219 ? 3.691   -3.222  -1.263  1.00 95.85 219 A 1 
ATOM 1750 O O   . PRO A 1 219 ? 3.080   -3.365  -0.200  1.00 95.54 219 A 1 
ATOM 1751 C CB  . PRO A 1 219 ? 2.556   -4.371  -3.219  1.00 95.23 219 A 1 
ATOM 1752 C CG  . PRO A 1 219 ? 1.639   -5.370  -2.522  1.00 94.51 219 A 1 
ATOM 1753 C CD  . PRO A 1 219 ? 2.624   -6.401  -1.977  1.00 95.56 219 A 1 
ATOM 1754 N N   . LYS A 1 220 ? 4.236   -2.057  -1.617  1.00 96.59 220 A 1 
ATOM 1755 C CA  . LYS A 1 220 ? 4.030   -0.824  -0.848  1.00 96.63 220 A 1 
ATOM 1756 C C   . LYS A 1 220 ? 2.624   -0.270  -1.076  1.00 97.23 220 A 1 
ATOM 1757 O O   . LYS A 1 220 ? 1.999   0.191   -0.133  1.00 96.72 220 A 1 
ATOM 1758 C CB  . LYS A 1 220 ? 5.083   0.221   -1.226  1.00 95.87 220 A 1 
ATOM 1759 C CG  . LYS A 1 220 ? 6.507   -0.175  -0.817  1.00 92.85 220 A 1 
ATOM 1760 C CD  . LYS A 1 220 ? 7.485   0.910   -1.283  1.00 88.30 220 A 1 
ATOM 1761 C CE  . LYS A 1 220 ? 8.929   0.535   -0.959  1.00 82.27 220 A 1 
ATOM 1762 N NZ  . LYS A 1 220 ? 9.872   1.476   -1.612  1.00 72.31 220 A 1 
ATOM 1763 N N   . LEU A 1 221 ? 2.127   -0.319  -2.320  1.00 96.83 221 A 1 
ATOM 1764 C CA  . LEU A 1 221 ? 0.772   0.094   -2.676  1.00 97.08 221 A 1 
ATOM 1765 C C   . LEU A 1 221 ? 0.060   -1.039  -3.415  1.00 97.16 221 A 1 
ATOM 1766 O O   . LEU A 1 221 ? 0.452   -1.395  -4.526  1.00 96.67 221 A 1 
ATOM 1767 C CB  . LEU A 1 221 ? 0.838   1.373   -3.523  1.00 97.21 221 A 1 
ATOM 1768 C CG  . LEU A 1 221 ? -0.535  1.896   -3.993  1.00 96.95 221 A 1 
ATOM 1769 C CD1 . LEU A 1 221 ? -1.410  2.349   -2.828  1.00 95.74 221 A 1 
ATOM 1770 C CD2 . LEU A 1 221 ? -0.324  3.091   -4.922  1.00 95.56 221 A 1 
ATOM 1771 N N   . ALA A 1 222 ? -1.010  -1.564  -2.820  1.00 96.65 222 A 1 
ATOM 1772 C CA  . ALA A 1 222 ? -1.909  -2.508  -3.468  1.00 96.33 222 A 1 
ATOM 1773 C C   . ALA A 1 222 ? -3.126  -1.763  -4.031  1.00 96.48 222 A 1 
ATOM 1774 O O   . ALA A 1 222 ? -3.803  -1.036  -3.305  1.00 96.19 222 A 1 
ATOM 1775 C CB  . ALA A 1 222 ? -2.296  -3.601  -2.466  1.00 95.80 222 A 1 
ATOM 1776 N N   . ILE A 1 223 ? -3.415  -1.952  -5.316  1.00 96.60 223 A 1 
ATOM 1777 C CA  . ILE A 1 223 ? -4.621  -1.463  -5.986  1.00 96.18 223 A 1 
ATOM 1778 C C   . ILE A 1 223 ? -5.499  -2.679  -6.273  1.00 95.32 223 A 1 
ATOM 1779 O O   . ILE A 1 223 ? -5.097  -3.580  -7.006  1.00 94.01 223 A 1 
ATOM 1780 C CB  . ILE A 1 223 ? -4.275  -0.670  -7.264  1.00 96.32 223 A 1 
ATOM 1781 C CG1 . ILE A 1 223 ? -3.274  0.476   -6.975  1.00 95.61 223 A 1 
ATOM 1782 C CG2 . ILE A 1 223 ? -5.571  -0.117  -7.888  1.00 95.74 223 A 1 
ATOM 1783 C CD1 . ILE A 1 223 ? -2.739  1.168   -8.233  1.00 93.84 223 A 1 
ATOM 1784 N N   . LEU A 1 224 ? -6.674  -2.721  -5.673  1.00 95.24 224 A 1 
ATOM 1785 C CA  . LEU A 1 224 ? -7.638  -3.810  -5.797  1.00 94.42 224 A 1 
ATOM 1786 C C   . LEU A 1 224 ? -8.794  -3.320  -6.666  1.00 94.04 224 A 1 
ATOM 1787 O O   . LEU A 1 224 ? -9.662  -2.597  -6.174  1.00 92.80 224 A 1 
ATOM 1788 C CB  . LEU A 1 224 ? -8.097  -4.248  -4.397  1.00 94.06 224 A 1 
ATOM 1789 C CG  . LEU A 1 224 ? -6.977  -4.605  -3.403  1.00 92.98 224 A 1 
ATOM 1790 C CD1 . LEU A 1 224 ? -7.608  -5.045  -2.085  1.00 90.87 224 A 1 
ATOM 1791 C CD2 . LEU A 1 224 ? -6.069  -5.730  -3.899  1.00 90.42 224 A 1 
ATOM 1792 N N   . ASP A 1 225 ? -8.772  -3.648  -7.962  1.00 91.09 225 A 1 
ATOM 1793 C CA  . ASP A 1 225 ? -9.743  -3.151  -8.942  1.00 89.71 225 A 1 
ATOM 1794 C C   . ASP A 1 225 ? -10.866 -4.169  -9.164  1.00 86.02 225 A 1 
ATOM 1795 O O   . ASP A 1 225 ? -10.638 -5.242  -9.728  1.00 80.05 225 A 1 
ATOM 1796 C CB  . ASP A 1 225 ? -9.025  -2.766  -10.248 1.00 89.70 225 A 1 
ATOM 1797 C CG  . ASP A 1 225 ? -9.825  -1.819  -11.153 1.00 87.79 225 A 1 
ATOM 1798 O OD1 . ASP A 1 225 ? -10.922 -1.366  -10.759 1.00 83.61 225 A 1 
ATOM 1799 O OD2 . ASP A 1 225 ? -9.266  -1.421  -12.203 1.00 83.89 225 A 1 
ATOM 1800 N N   . GLU A 1 226 ? -12.058 -3.843  -8.665  1.00 87.46 226 A 1 
ATOM 1801 C CA  . GLU A 1 226 ? -13.269 -4.673  -8.764  1.00 87.10 226 A 1 
ATOM 1802 C C   . GLU A 1 226 ? -13.049 -6.142  -8.353  1.00 86.71 226 A 1 
ATOM 1803 O O   . GLU A 1 226 ? -13.535 -7.093  -8.973  1.00 80.22 226 A 1 
ATOM 1804 C CB  . GLU A 1 226 ? -13.931 -4.501  -10.141 1.00 84.87 226 A 1 
ATOM 1805 C CG  . GLU A 1 226 ? -14.395 -3.052  -10.396 1.00 79.82 226 A 1 
ATOM 1806 C CD  . GLU A 1 226 ? -15.267 -2.885  -11.654 1.00 74.59 226 A 1 
ATOM 1807 O OE1 . GLU A 1 226 ? -15.601 -1.719  -11.974 1.00 66.61 226 A 1 
ATOM 1808 O OE2 . GLU A 1 226 ? -15.650 -3.893  -12.291 1.00 68.06 226 A 1 
ATOM 1809 N N   . THR A 1 227 ? -12.285 -6.343  -7.278  1.00 84.93 227 A 1 
ATOM 1810 C CA  . THR A 1 227 ? -11.910 -7.679  -6.775  1.00 82.43 227 A 1 
ATOM 1811 C C   . THR A 1 227 ? -13.076 -8.463  -6.172  1.00 81.70 227 A 1 
ATOM 1812 O O   . THR A 1 227 ? -12.932 -9.655  -5.925  1.00 75.87 227 A 1 
ATOM 1813 C CB  . THR A 1 227 ? -10.798 -7.581  -5.725  1.00 79.14 227 A 1 
ATOM 1814 O OG1 . THR A 1 227 ? -11.097 -6.622  -4.745  1.00 70.59 227 A 1 
ATOM 1815 C CG2 . THR A 1 227 ? -9.474  -7.195  -6.361  1.00 71.40 227 A 1 
ATOM 1816 N N   . ASP A 1 228 ? -14.198 -7.818  -5.949  1.00 84.70 228 A 1 
ATOM 1817 C CA  . ASP A 1 228 ? -15.461 -8.358  -5.446  1.00 83.00 228 A 1 
ATOM 1818 C C   . ASP A 1 228 ? -16.412 -8.846  -6.551  1.00 82.34 228 A 1 
ATOM 1819 O O   . ASP A 1 228 ? -17.384 -9.555  -6.268  1.00 77.69 228 A 1 
ATOM 1820 C CB  . ASP A 1 228 ? -16.130 -7.283  -4.579  1.00 80.53 228 A 1 
ATOM 1821 C CG  . ASP A 1 228 ? -16.364 -5.918  -5.249  1.00 80.32 228 A 1 
ATOM 1822 O OD1 . ASP A 1 228 ? -15.599 -5.516  -6.148  1.00 77.16 228 A 1 
ATOM 1823 O OD2 . ASP A 1 228 ? -17.268 -5.196  -4.770  1.00 78.06 228 A 1 
ATOM 1824 N N   . SER A 1 229 ? -16.135 -8.522  -7.816  1.00 82.82 229 A 1 
ATOM 1825 C CA  . SER A 1 229 ? -16.998 -8.881  -8.937  1.00 82.00 229 A 1 
ATOM 1826 C C   . SER A 1 229 ? -17.078 -10.398 -9.139  1.00 81.21 229 A 1 
ATOM 1827 O O   . SER A 1 229 ? -16.070 -11.079 -9.340  1.00 78.55 229 A 1 
ATOM 1828 C CB  . SER A 1 229 ? -16.528 -8.184  -10.213 1.00 80.53 229 A 1 
ATOM 1829 O OG  . SER A 1 229 ? -17.485 -8.365  -11.240 1.00 71.43 229 A 1 
ATOM 1830 N N   . GLY A 1 230 ? -18.304 -10.929 -9.112  1.00 81.39 230 A 1 
ATOM 1831 C CA  . GLY A 1 230 ? -18.579 -12.350 -9.372  1.00 80.89 230 A 1 
ATOM 1832 C C   . GLY A 1 230 ? -18.170 -13.312 -8.252  1.00 82.93 230 A 1 
ATOM 1833 O O   . GLY A 1 230 ? -18.166 -14.518 -8.484  1.00 79.34 230 A 1 
ATOM 1834 N N   . LEU A 1 231 ? -17.824 -12.811 -7.062  1.00 84.24 231 A 1 
ATOM 1835 C CA  . LEU A 1 231 ? -17.488 -13.639 -5.906  1.00 85.64 231 A 1 
ATOM 1836 C C   . LEU A 1 231 ? -18.708 -13.929 -5.025  1.00 87.25 231 A 1 
ATOM 1837 O O   . LEU A 1 231 ? -19.550 -13.062 -4.777  1.00 84.25 231 A 1 
ATOM 1838 C CB  . LEU A 1 231 ? -16.349 -13.005 -5.089  1.00 82.89 231 A 1 
ATOM 1839 C CG  . LEU A 1 231 ? -15.025 -12.809 -5.849  1.00 80.23 231 A 1 
ATOM 1840 C CD1 . LEU A 1 231 ? -13.943 -12.405 -4.846  1.00 76.80 231 A 1 
ATOM 1841 C CD2 . LEU A 1 231 ? -14.550 -14.061 -6.581  1.00 76.49 231 A 1 
ATOM 1842 N N   . ASP A 1 232 ? -18.749 -15.163 -4.498  1.00 86.48 232 A 1 
ATOM 1843 C CA  . ASP A 1 232 ? -19.626 -15.492 -3.382  1.00 87.82 232 A 1 
ATOM 1844 C C   . ASP A 1 232 ? -19.114 -14.875 -2.063  1.00 88.76 232 A 1 
ATOM 1845 O O   . ASP A 1 232 ? -18.052 -14.243 -1.995  1.00 87.15 232 A 1 
ATOM 1846 C CB  . ASP A 1 232 ? -19.848 -17.018 -3.313  1.00 85.48 232 A 1 
ATOM 1847 C CG  . ASP A 1 232 ? -18.580 -17.825 -3.019  1.00 83.08 232 A 1 
ATOM 1848 O OD1 . ASP A 1 232 ? -17.732 -17.336 -2.247  1.00 79.47 232 A 1 
ATOM 1849 O OD2 . ASP A 1 232 ? -18.452 -18.927 -3.594  1.00 80.11 232 A 1 
ATOM 1850 N N   . ILE A 1 233 ? -19.905 -15.027 -1.003  1.00 90.44 233 A 1 
ATOM 1851 C CA  . ILE A 1 233 ? -19.609 -14.448 0.315   1.00 90.64 233 A 1 
ATOM 1852 C C   . ILE A 1 233 ? -18.306 -15.001 0.893   1.00 90.57 233 A 1 
ATOM 1853 O O   . ILE A 1 233 ? -17.523 -14.248 1.478   1.00 89.35 233 A 1 
ATOM 1854 C CB  . ILE A 1 233 ? -20.787 -14.731 1.284   1.00 89.01 233 A 1 
ATOM 1855 C CG1 . ILE A 1 233 ? -22.098 -14.128 0.747   1.00 80.57 233 A 1 
ATOM 1856 C CG2 . ILE A 1 233 ? -20.467 -14.199 2.699   1.00 79.16 233 A 1 
ATOM 1857 C CD1 . ILE A 1 233 ? -23.357 -14.493 1.541   1.00 71.19 233 A 1 
ATOM 1858 N N   . ASP A 1 234 ? -18.069 -16.307 0.734   1.00 87.40 234 A 1 
ATOM 1859 C CA  . ASP A 1 234 ? -16.921 -16.972 1.348   1.00 87.26 234 A 1 
ATOM 1860 C C   . ASP A 1 234 ? -15.626 -16.580 0.638   1.00 87.63 234 A 1 
ATOM 1861 O O   . ASP A 1 234 ? -14.651 -16.202 1.291   1.00 86.57 234 A 1 
ATOM 1862 C CB  . ASP A 1 234 ? -17.154 -18.489 1.359   1.00 86.34 234 A 1 
ATOM 1863 C CG  . ASP A 1 234 ? -18.300 -18.896 2.296   1.00 82.00 234 A 1 
ATOM 1864 O OD1 . ASP A 1 234 ? -18.444 -18.245 3.362   1.00 79.08 234 A 1 
ATOM 1865 O OD2 . ASP A 1 234 ? -19.024 -19.852 1.947   1.00 78.15 234 A 1 
ATOM 1866 N N   . ALA A 1 235 ? -15.625 -16.537 -0.697  1.00 88.61 235 A 1 
ATOM 1867 C CA  . ALA A 1 235 ? -14.503 -16.037 -1.484  1.00 88.19 235 A 1 
ATOM 1868 C C   . ALA A 1 235 ? -14.194 -14.564 -1.165  1.00 88.65 235 A 1 
ATOM 1869 O O   . ALA A 1 235 ? -13.028 -14.212 -0.981  1.00 87.22 235 A 1 
ATOM 1870 C CB  . ALA A 1 235 ? -14.817 -16.249 -2.967  1.00 87.03 235 A 1 
ATOM 1871 N N   . LEU A 1 236 ? -15.216 -13.719 -1.022  1.00 90.08 236 A 1 
ATOM 1872 C CA  . LEU A 1 236 ? -15.053 -12.311 -0.648  1.00 90.44 236 A 1 
ATOM 1873 C C   . LEU A 1 236 ? -14.387 -12.159 0.727   1.00 90.66 236 A 1 
ATOM 1874 O O   . LEU A 1 236 ? -13.458 -11.365 0.887   1.00 89.80 236 A 1 
ATOM 1875 C CB  . LEU A 1 236 ? -16.439 -11.638 -0.675  1.00 89.56 236 A 1 
ATOM 1876 C CG  . LEU A 1 236 ? -16.389 -10.110 -0.506  1.00 84.06 236 A 1 
ATOM 1877 C CD1 . LEU A 1 236 ? -15.778 -9.452  -1.745  1.00 79.63 236 A 1 
ATOM 1878 C CD2 . LEU A 1 236 ? -17.800 -9.558  -0.314  1.00 79.69 236 A 1 
ATOM 1879 N N   . ARG A 1 237 ? -14.816 -12.955 1.718   1.00 91.39 237 A 1 
ATOM 1880 C CA  . ARG A 1 237 ? -14.235 -12.955 3.069   1.00 90.79 237 A 1 
ATOM 1881 C C   . ARG A 1 237 ? -12.780 -13.405 3.065   1.00 90.94 237 A 1 
ATOM 1882 O O   . ARG A 1 237 ? -11.962 -12.777 3.733   1.00 89.70 237 A 1 
ATOM 1883 C CB  . ARG A 1 237 ? -15.056 -13.851 4.004   1.00 90.28 237 A 1 
ATOM 1884 C CG  . ARG A 1 237 ? -16.418 -13.222 4.353   1.00 82.50 237 A 1 
ATOM 1885 C CD  . ARG A 1 237 ? -17.262 -14.179 5.196   1.00 80.56 237 A 1 
ATOM 1886 N NE  . ARG A 1 237 ? -16.758 -14.261 6.580   1.00 72.72 237 A 1 
ATOM 1887 C CZ  . ARG A 1 237 ? -17.132 -15.144 7.491   1.00 67.98 237 A 1 
ATOM 1888 N NH1 . ARG A 1 237 ? -17.989 -16.092 7.221   1.00 59.89 237 A 1 
ATOM 1889 N NH2 . ARG A 1 237 ? -16.651 -15.085 8.702   1.00 58.09 237 A 1 
ATOM 1890 N N   . ILE A 1 238 ? -12.438 -14.456 2.310   1.00 87.98 238 A 1 
ATOM 1891 C CA  . ILE A 1 238 ? -11.058 -14.952 2.203   1.00 87.16 238 A 1 
ATOM 1892 C C   . ILE A 1 238 ? -10.151 -13.882 1.585   1.00 88.31 238 A 1 
ATOM 1893 O O   . ILE A 1 238 ? -9.081  -13.593 2.126   1.00 87.34 238 A 1 
ATOM 1894 C CB  . ILE A 1 238 ? -11.018 -16.281 1.417   1.00 85.71 238 A 1 
ATOM 1895 C CG1 . ILE A 1 238 ? -11.702 -17.403 2.233   1.00 80.96 238 A 1 
ATOM 1896 C CG2 . ILE A 1 238 ? -9.565  -16.685 1.102   1.00 79.78 238 A 1 
ATOM 1897 C CD1 . ILE A 1 238 ? -12.001 -18.671 1.418   1.00 72.35 238 A 1 
ATOM 1898 N N   . VAL A 1 239 ? -10.584 -13.250 0.487   1.00 88.06 239 A 1 
ATOM 1899 C CA  . VAL A 1 239 ? -9.857  -12.146 -0.158  1.00 88.36 239 A 1 
ATOM 1900 C C   . VAL A 1 239 ? -9.636  -10.997 0.825   1.00 90.28 239 A 1 
ATOM 1901 O O   . VAL A 1 239 ? -8.496  -10.577 1.040   1.00 90.19 239 A 1 
ATOM 1902 C CB  . VAL A 1 239 ? -10.606 -11.679 -1.427  1.00 87.08 239 A 1 
ATOM 1903 C CG1 . VAL A 1 239 ? -10.075 -10.351 -1.987  1.00 83.81 239 A 1 
ATOM 1904 C CG2 . VAL A 1 239 ? -10.474 -12.736 -2.534  1.00 84.04 239 A 1 
ATOM 1905 N N   . ALA A 1 240 ? -10.691 -10.524 1.475   1.00 91.84 240 A 1 
ATOM 1906 C CA  . ALA A 1 240 ? -10.605 -9.416  2.420   1.00 92.43 240 A 1 
ATOM 1907 C C   . ALA A 1 240 ? -9.721  -9.737  3.636   1.00 92.84 240 A 1 
ATOM 1908 O O   . ALA A 1 240 ? -8.909  -8.904  4.046   1.00 92.75 240 A 1 
ATOM 1909 C CB  . ALA A 1 240 ? -12.023 -9.052  2.842   1.00 92.47 240 A 1 
ATOM 1910 N N   . ASN A 1 241 ? -9.808  -10.953 4.179   1.00 92.07 241 A 1 
ATOM 1911 C CA  . ASN A 1 241 ? -8.949  -11.404 5.270   1.00 91.51 241 A 1 
ATOM 1912 C C   . ASN A 1 241 ? -7.476  -11.415 4.857   1.00 91.83 241 A 1 
ATOM 1913 O O   . ASN A 1 241 ? -6.629  -10.957 5.623   1.00 91.01 241 A 1 
ATOM 1914 C CB  . ASN A 1 241 ? -9.401  -12.799 5.731   1.00 90.63 241 A 1 
ATOM 1915 C CG  . ASN A 1 241 ? -10.661 -12.772 6.577   1.00 81.58 241 A 1 
ATOM 1916 O OD1 . ASN A 1 241 ? -11.037 -11.768 7.161   1.00 74.63 241 A 1 
ATOM 1917 N ND2 . ASN A 1 241 ? -11.318 -13.899 6.728   1.00 73.25 241 A 1 
ATOM 1918 N N   . GLY A 1 242 ? -7.159  -11.891 3.648   1.00 90.54 242 A 1 
ATOM 1919 C CA  . GLY A 1 242 ? -5.806  -11.846 3.099   1.00 89.79 242 A 1 
ATOM 1920 C C   . GLY A 1 242 ? -5.269  -10.418 2.989   1.00 91.46 242 A 1 
ATOM 1921 O O   . GLY A 1 242 ? -4.177  -10.135 3.482   1.00 90.79 242 A 1 
ATOM 1922 N N   . VAL A 1 243 ? -6.060  -9.494  2.446   1.00 91.54 243 A 1 
ATOM 1923 C CA  . VAL A 1 243 ? -5.700  -8.067  2.343   1.00 92.09 243 A 1 
ATOM 1924 C C   . VAL A 1 243 ? -5.458  -7.451  3.724   1.00 92.84 243 A 1 
ATOM 1925 O O   . VAL A 1 243 ? -4.437  -6.793  3.938   1.00 92.45 243 A 1 
ATOM 1926 C CB  . VAL A 1 243 ? -6.791  -7.289  1.585   1.00 91.79 243 A 1 
ATOM 1927 C CG1 . VAL A 1 243 ? -6.528  -5.776  1.569   1.00 89.54 243 A 1 
ATOM 1928 C CG2 . VAL A 1 243 ? -6.886  -7.756  0.129   1.00 89.13 243 A 1 
ATOM 1929 N N   . ASN A 1 244 ? -6.346  -7.694  4.682   1.00 94.37 244 A 1 
ATOM 1930 C CA  . ASN A 1 244 ? -6.234  -7.156  6.036   1.00 94.52 244 A 1 
ATOM 1931 C C   . ASN A 1 244 ? -5.005  -7.696  6.784   1.00 94.65 244 A 1 
ATOM 1932 O O   . ASN A 1 244 ? -4.332  -6.929  7.473   1.00 93.81 244 A 1 
ATOM 1933 C CB  . ASN A 1 244 ? -7.529  -7.461  6.802   1.00 94.29 244 A 1 
ATOM 1934 C CG  . ASN A 1 244 ? -8.695  -6.592  6.373   1.00 93.53 244 A 1 
ATOM 1935 O OD1 . ASN A 1 244 ? -8.547  -5.430  6.022   1.00 88.57 244 A 1 
ATOM 1936 N ND2 . ASN A 1 244 ? -9.901  -7.106  6.442   1.00 88.73 244 A 1 
ATOM 1937 N N   . LYS A 1 245 ? -4.665  -8.979  6.621   1.00 94.11 245 A 1 
ATOM 1938 C CA  . LYS A 1 245 ? -3.452  -9.582  7.202   1.00 93.43 245 A 1 
ATOM 1939 C C   . LYS A 1 245 ? -2.162  -8.980  6.630   1.00 93.83 245 A 1 
ATOM 1940 O O   . LYS A 1 245 ? -1.158  -8.923  7.333   1.00 92.47 245 A 1 
ATOM 1941 C CB  . LYS A 1 245 ? -3.455  -11.099 6.958   1.00 92.32 245 A 1 
ATOM 1942 C CG  . LYS A 1 245 ? -4.401  -11.889 7.878   1.00 84.90 245 A 1 
ATOM 1943 C CD  . LYS A 1 245 ? -4.389  -13.370 7.457   1.00 80.94 245 A 1 
ATOM 1944 C CE  . LYS A 1 245 ? -5.322  -14.241 8.311   1.00 74.76 245 A 1 
ATOM 1945 N NZ  . LYS A 1 245 ? -5.318  -15.658 7.836   1.00 66.93 245 A 1 
ATOM 1946 N N   . LEU A 1 246 ? -2.181  -8.536  5.368   1.00 93.67 246 A 1 
ATOM 1947 C CA  . LEU A 1 246 ? -1.030  -7.925  4.698   1.00 93.27 246 A 1 
ATOM 1948 C C   . LEU A 1 246 ? -0.901  -6.419  4.972   1.00 93.87 246 A 1 
ATOM 1949 O O   . LEU A 1 246 ? 0.128   -5.823  4.645   1.00 93.23 246 A 1 
ATOM 1950 C CB  . LEU A 1 246 ? -1.120  -8.223  3.192   1.00 92.70 246 A 1 
ATOM 1951 C CG  . LEU A 1 246 ? -0.951  -9.715  2.850   1.00 90.01 246 A 1 
ATOM 1952 C CD1 . LEU A 1 246 ? -1.316  -9.945  1.386   1.00 87.79 246 A 1 
ATOM 1953 C CD2 . LEU A 1 246 ? 0.482   -10.200 3.076   1.00 88.04 246 A 1 
ATOM 1954 N N   . LYS A 1 247 ? -1.904  -5.786  5.585   1.00 94.81 247 A 1 
ATOM 1955 C CA  . LYS A 1 247 ? -1.877  -4.365  5.947   1.00 94.62 247 A 1 
ATOM 1956 C C   . LYS A 1 247 ? -0.817  -4.099  7.019   1.00 94.64 247 A 1 
ATOM 1957 O O   . LYS A 1 247 ? -0.797  -4.728  8.074   1.00 93.39 247 A 1 
ATOM 1958 C CB  . LYS A 1 247 ? -3.282  -3.905  6.382   1.00 93.90 247 A 1 
ATOM 1959 C CG  . LYS A 1 247 ? -3.346  -2.388  6.653   1.00 88.13 247 A 1 
ATOM 1960 C CD  . LYS A 1 247 ? -4.764  -1.932  7.037   1.00 84.16 247 A 1 
ATOM 1961 C CE  . LYS A 1 247 ? -4.769  -0.418  7.311   1.00 74.47 247 A 1 
ATOM 1962 N NZ  . LYS A 1 247 ? -6.137  0.127   7.562   1.00 68.08 247 A 1 
ATOM 1963 N N   . THR A 1 248 ? 0.034   -3.109  6.766   1.00 93.70 248 A 1 
ATOM 1964 C CA  . THR A 1 248 ? 1.066   -2.636  7.701   1.00 93.49 248 A 1 
ATOM 1965 C C   . THR A 1 248 ? 1.073   -1.100  7.759   1.00 93.74 248 A 1 
ATOM 1966 O O   . THR A 1 248 ? 0.545   -0.447  6.856   1.00 93.58 248 A 1 
ATOM 1967 C CB  . THR A 1 248 ? 2.464   -3.146  7.309   1.00 93.49 248 A 1 
ATOM 1968 O OG1 . THR A 1 248 ? 2.909   -2.495  6.144   1.00 91.78 248 A 1 
ATOM 1969 C CG2 . THR A 1 248 ? 2.552   -4.656  7.082   1.00 90.57 248 A 1 
ATOM 1970 N N   . PRO A 1 249 ? 1.703   -0.467  8.757   1.00 91.97 249 A 1 
ATOM 1971 C CA  . PRO A 1 249 ? 1.895   0.988   8.765   1.00 90.66 249 A 1 
ATOM 1972 C C   . PRO A 1 249 ? 2.777   1.525   7.623   1.00 91.37 249 A 1 
ATOM 1973 O O   . PRO A 1 249 ? 2.850   2.742   7.431   1.00 89.82 249 A 1 
ATOM 1974 C CB  . PRO A 1 249 ? 2.523   1.296   10.129  1.00 88.99 249 A 1 
ATOM 1975 C CG  . PRO A 1 249 ? 2.117   0.110   11.003  1.00 86.15 249 A 1 
ATOM 1976 C CD  . PRO A 1 249 ? 2.139   -1.049  10.014  1.00 89.33 249 A 1 
ATOM 1977 N N   . GLN A 1 250 ? 3.484   0.649   6.897   1.00 92.37 250 A 1 
ATOM 1978 C CA  . GLN A 1 250 ? 4.437   0.969   5.832   1.00 92.77 250 A 1 
ATOM 1979 C C   . GLN A 1 250 ? 3.872   0.750   4.421   1.00 94.54 250 A 1 
ATOM 1980 O O   . GLN A 1 250 ? 4.518   1.172   3.457   1.00 94.02 250 A 1 
ATOM 1981 C CB  . GLN A 1 250 ? 5.724   0.145   6.006   1.00 91.36 250 A 1 
ATOM 1982 C CG  . GLN A 1 250 ? 6.525   0.485   7.273   1.00 86.63 250 A 1 
ATOM 1983 C CD  . GLN A 1 250 ? 5.921   -0.035  8.575   1.00 77.71 250 A 1 
ATOM 1984 O OE1 . GLN A 1 250 ? 5.210   -1.020  8.640   1.00 69.42 250 A 1 
ATOM 1985 N NE2 . GLN A 1 250 ? 6.173   0.618   9.688   1.00 65.03 250 A 1 
ATOM 1986 N N   . ASN A 1 251 ? 2.712   0.101   4.280   1.00 94.68 251 A 1 
ATOM 1987 C CA  . ASN A 1 251 ? 2.037   -0.068  2.997   1.00 95.54 251 A 1 
ATOM 1988 C C   . ASN A 1 251 ? 0.686   0.660   2.970   1.00 96.54 251 A 1 
ATOM 1989 O O   . ASN A 1 251 ? 0.209   1.144   3.990   1.00 96.30 251 A 1 
ATOM 1990 C CB  . ASN A 1 251 ? 1.991   -1.558  2.617   1.00 95.01 251 A 1 
ATOM 1991 C CG  . ASN A 1 251 ? 1.079   -2.432  3.447   1.00 95.36 251 A 1 
ATOM 1992 O OD1 . ASN A 1 251 ? 0.181   -1.995  4.145   1.00 91.69 251 A 1 
ATOM 1993 N ND2 . ASN A 1 251 ? 1.276   -3.730  3.379   1.00 91.79 251 A 1 
ATOM 1994 N N   . ALA A 1 252 ? 0.085   0.767   1.794   1.00 96.78 252 A 1 
ATOM 1995 C CA  . ALA A 1 252 ? -1.239  1.349   1.605   1.00 97.16 252 A 1 
ATOM 1996 C C   . ALA A 1 252 ? -2.063  0.507   0.625   1.00 97.39 252 A 1 
ATOM 1997 O O   . ALA A 1 252 ? -1.516  -0.239  -0.187  1.00 97.09 252 A 1 
ATOM 1998 C CB  . ALA A 1 252 ? -1.099  2.800   1.135   1.00 97.01 252 A 1 
ATOM 1999 N N   . THR A 1 253 ? -3.379  0.650   0.685   1.00 97.42 253 A 1 
ATOM 2000 C CA  . THR A 1 253 ? -4.301  -0.058  -0.207  1.00 97.60 253 A 1 
ATOM 2001 C C   . THR A 1 253 ? -5.307  0.915   -0.816  1.00 97.94 253 A 1 
ATOM 2002 O O   . THR A 1 253 ? -5.888  1.739   -0.112  1.00 97.70 253 A 1 
ATOM 2003 C CB  . THR A 1 253 ? -5.014  -1.201  0.531   1.00 96.93 253 A 1 
ATOM 2004 O OG1 . THR A 1 253 ? -4.062  -2.071  1.102   1.00 94.09 253 A 1 
ATOM 2005 C CG2 . THR A 1 253 ? -5.880  -2.057  -0.392  1.00 94.31 253 A 1 
ATOM 2006 N N   . ILE A 1 254 ? -5.524  0.814   -2.121  1.00 97.76 254 A 1 
ATOM 2007 C CA  . ILE A 1 254 ? -6.634  1.456   -2.827  1.00 97.66 254 A 1 
ATOM 2008 C C   . ILE A 1 254 ? -7.604  0.355   -3.251  1.00 97.16 254 A 1 
ATOM 2009 O O   . ILE A 1 254 ? -7.237  -0.520  -4.029  1.00 96.33 254 A 1 
ATOM 2010 C CB  . ILE A 1 254 ? -6.141  2.292   -4.030  1.00 97.84 254 A 1 
ATOM 2011 C CG1 . ILE A 1 254 ? -5.220  3.443   -3.562  1.00 97.38 254 A 1 
ATOM 2012 C CG2 . ILE A 1 254 ? -7.344  2.855   -4.813  1.00 97.20 254 A 1 
ATOM 2013 C CD1 . ILE A 1 254 ? -4.543  4.203   -4.708  1.00 96.28 254 A 1 
ATOM 2014 N N   . VAL A 1 255 ? -8.834  0.402   -2.761  1.00 96.91 255 A 1 
ATOM 2015 C CA  . VAL A 1 255 ? -9.923  -0.503  -3.146  1.00 96.71 255 A 1 
ATOM 2016 C C   . VAL A 1 255 ? -10.828 0.237   -4.122  1.00 96.83 255 A 1 
ATOM 2017 O O   . VAL A 1 255 ? -11.446 1.236   -3.763  1.00 96.28 255 A 1 
ATOM 2018 C CB  . VAL A 1 255 ? -10.707 -0.996  -1.916  1.00 96.00 255 A 1 
ATOM 2019 C CG1 . VAL A 1 255 ? -11.761 -2.030  -2.327  1.00 93.84 255 A 1 
ATOM 2020 C CG2 . VAL A 1 255 ? -9.781  -1.655  -0.882  1.00 93.90 255 A 1 
ATOM 2021 N N   . ILE A 1 256 ? -10.903 -0.235  -5.357  1.00 96.32 256 A 1 
ATOM 2022 C CA  . ILE A 1 256 ? -11.834 0.265   -6.367  1.00 95.69 256 A 1 
ATOM 2023 C C   . ILE A 1 256 ? -13.003 -0.712  -6.417  1.00 94.49 256 A 1 
ATOM 2024 O O   . ILE A 1 256 ? -12.810 -1.887  -6.720  1.00 92.18 256 A 1 
ATOM 2025 C CB  . ILE A 1 256 ? -11.136 0.435   -7.727  1.00 95.38 256 A 1 
ATOM 2026 C CG1 . ILE A 1 256 ? -9.949  1.421   -7.616  1.00 94.31 256 A 1 
ATOM 2027 C CG2 . ILE A 1 256 ? -12.156 0.911   -8.774  1.00 94.61 256 A 1 
ATOM 2028 C CD1 . ILE A 1 256 ? -9.090  1.523   -8.877  1.00 91.55 256 A 1 
ATOM 2029 N N   . THR A 1 257 ? -14.194 -0.249  -6.085  1.00 94.66 257 A 1 
ATOM 2030 C CA  . THR A 1 257 ? -15.382 -1.106  -6.015  1.00 94.16 257 A 1 
ATOM 2031 C C   . THR A 1 257 ? -16.649 -0.336  -6.374  1.00 93.41 257 A 1 
ATOM 2032 O O   . THR A 1 257 ? -16.715 0.892   -6.290  1.00 91.57 257 A 1 
ATOM 2033 C CB  . THR A 1 257 ? -15.499 -1.789  -4.637  1.00 93.67 257 A 1 
ATOM 2034 O OG1 . THR A 1 257 ? -16.648 -2.612  -4.611  1.00 90.77 257 A 1 
ATOM 2035 C CG2 . THR A 1 257 ? -15.644 -0.800  -3.482  1.00 91.05 257 A 1 
ATOM 2036 N N   . HIS A 1 258 ? -17.664 -1.078  -6.783  1.00 91.32 258 A 1 
ATOM 2037 C CA  . HIS A 1 258 ? -19.029 -0.583  -6.950  1.00 89.89 258 A 1 
ATOM 2038 C C   . HIS A 1 258 ? -19.901 -0.804  -5.711  1.00 89.69 258 A 1 
ATOM 2039 O O   . HIS A 1 258 ? -20.919 -0.131  -5.584  1.00 84.01 258 A 1 
ATOM 2040 C CB  . HIS A 1 258 ? -19.634 -1.262  -8.173  1.00 86.83 258 A 1 
ATOM 2041 C CG  . HIS A 1 258 ? -19.083 -0.680  -9.447  1.00 82.93 258 A 1 
ATOM 2042 N ND1 . HIS A 1 258 ? -19.660 0.387   -10.107 1.00 70.69 258 A 1 
ATOM 2043 C CD2 . HIS A 1 258 ? -17.971 -1.047  -10.134 1.00 72.46 258 A 1 
ATOM 2044 C CE1 . HIS A 1 258 ? -18.917 0.629   -11.191 1.00 71.30 258 A 1 
ATOM 2045 N NE2 . HIS A 1 258 ? -17.870 -0.200  -11.241 1.00 72.32 258 A 1 
ATOM 2046 N N   . TYR A 1 259 ? -19.498 -1.718  -4.830  1.00 87.56 259 A 1 
ATOM 2047 C CA  . TYR A 1 259 ? -20.336 -2.218  -3.749  1.00 87.15 259 A 1 
ATOM 2048 C C   . TYR A 1 259 ? -19.765 -1.835  -2.385  1.00 88.63 259 A 1 
ATOM 2049 O O   . TYR A 1 259 ? -18.592 -2.055  -2.100  1.00 85.53 259 A 1 
ATOM 2050 C CB  . TYR A 1 259 ? -20.487 -3.736  -3.882  1.00 83.78 259 A 1 
ATOM 2051 C CG  . TYR A 1 259 ? -21.059 -4.184  -5.215  1.00 81.09 259 A 1 
ATOM 2052 C CD1 . TYR A 1 259 ? -22.404 -3.912  -5.538  1.00 75.63 259 A 1 
ATOM 2053 C CD2 . TYR A 1 259 ? -20.247 -4.872  -6.143  1.00 74.57 259 A 1 
ATOM 2054 C CE1 . TYR A 1 259 ? -22.933 -4.330  -6.777  1.00 71.79 259 A 1 
ATOM 2055 C CE2 . TYR A 1 259 ? -20.774 -5.288  -7.380  1.00 71.07 259 A 1 
ATOM 2056 C CZ  . TYR A 1 259 ? -22.118 -5.019  -7.697  1.00 72.01 259 A 1 
ATOM 2057 O OH  . TYR A 1 259 ? -22.632 -5.426  -8.892  1.00 65.78 259 A 1 
ATOM 2058 N N   . GLN A 1 260 ? -20.619 -1.325  -1.516  1.00 89.63 260 A 1 
ATOM 2059 C CA  . GLN A 1 260 ? -20.271 -1.039  -0.122  1.00 89.65 260 A 1 
ATOM 2060 C C   . GLN A 1 260 ? -19.879 -2.324  0.632   1.00 89.95 260 A 1 
ATOM 2061 O O   . GLN A 1 260 ? -18.964 -2.321  1.455   1.00 86.18 260 A 1 
ATOM 2062 C CB  . GLN A 1 260 ? -21.457 -0.301  0.514   1.00 87.08 260 A 1 
ATOM 2063 C CG  . GLN A 1 260 ? -21.221 0.115   1.974   1.00 76.31 260 A 1 
ATOM 2064 C CD  . GLN A 1 260 ? -21.480 -0.996  2.973   1.00 73.96 260 A 1 
ATOM 2065 O OE1 . GLN A 1 260 ? -22.260 -1.908  2.761   1.00 67.57 260 A 1 
ATOM 2066 N NE2 . GLN A 1 260 ? -20.803 -0.988  4.099   1.00 63.06 260 A 1 
ATOM 2067 N N   . ARG A 1 261 ? -20.484 -3.450  0.261   1.00 91.65 261 A 1 
ATOM 2068 C CA  . ARG A 1 261 ? -20.299 -4.751  0.919   1.00 90.99 261 A 1 
ATOM 2069 C C   . ARG A 1 261 ? -18.837 -5.193  1.058   1.00 92.53 261 A 1 
ATOM 2070 O O   . ARG A 1 261 ? -18.484 -5.811  2.060   1.00 90.42 261 A 1 
ATOM 2071 C CB  . ARG A 1 261 ? -21.109 -5.786  0.125   1.00 87.76 261 A 1 
ATOM 2072 C CG  . ARG A 1 261 ? -21.146 -7.127  0.852   1.00 76.25 261 A 1 
ATOM 2073 C CD  . ARG A 1 261 ? -21.916 -8.131  0.002   1.00 72.89 261 A 1 
ATOM 2074 N NE  . ARG A 1 261 ? -22.018 -9.396  0.733   1.00 65.17 261 A 1 
ATOM 2075 C CZ  . ARG A 1 261 ? -22.641 -10.475 0.340   1.00 58.84 261 A 1 
ATOM 2076 N NH1 . ARG A 1 261 ? -23.173 -10.585 -0.851  1.00 53.87 261 A 1 
ATOM 2077 N NH2 . ARG A 1 261 ? -22.751 -11.458 1.169   1.00 49.33 261 A 1 
ATOM 2078 N N   . LEU A 1 262 ? -17.967 -4.920  0.077   1.00 91.05 262 A 1 
ATOM 2079 C CA  . LEU A 1 262 ? -16.532 -5.219  0.208   1.00 92.00 262 A 1 
ATOM 2080 C C   . LEU A 1 262 ? -15.890 -4.375  1.320   1.00 93.59 262 A 1 
ATOM 2081 O O   . LEU A 1 262 ? -14.992 -4.844  2.026   1.00 93.17 262 A 1 
ATOM 2082 C CB  . LEU A 1 262 ? -15.841 -4.980  -1.143  1.00 91.18 262 A 1 
ATOM 2083 C CG  . LEU A 1 262 ? -14.310 -5.193  -1.127  1.00 89.36 262 A 1 
ATOM 2084 C CD1 . LEU A 1 262 ? -13.906 -6.611  -0.722  1.00 86.94 262 A 1 
ATOM 2085 C CD2 . LEU A 1 262 ? -13.728 -4.915  -2.515  1.00 87.08 262 A 1 
ATOM 2086 N N   . LEU A 1 263 ? -16.358 -3.141  1.494   1.00 93.82 263 A 1 
ATOM 2087 C CA  . LEU A 1 263 ? -15.813 -2.178  2.447   1.00 94.73 263 A 1 
ATOM 2088 C C   . LEU A 1 263 ? -16.193 -2.491  3.901   1.00 94.87 263 A 1 
ATOM 2089 O O   . LEU A 1 263 ? -15.515 -2.018  4.811   1.00 94.20 263 A 1 
ATOM 2090 C CB  . LEU A 1 263 ? -16.228 -0.749  2.040   1.00 94.88 263 A 1 
ATOM 2091 C CG  . LEU A 1 263 ? -15.884 -0.354  0.592   1.00 94.71 263 A 1 
ATOM 2092 C CD1 . LEU A 1 263 ? -16.320 1.087   0.338   1.00 93.26 263 A 1 
ATOM 2093 C CD2 . LEU A 1 263 ? -14.378 -0.460  0.300   1.00 93.25 263 A 1 
ATOM 2094 N N   . ASP A 1 264 ? -17.190 -3.348  4.130   1.00 94.98 264 A 1 
ATOM 2095 C CA  . ASP A 1 264 ? -17.445 -3.918  5.464   1.00 94.33 264 A 1 
ATOM 2096 C C   . ASP A 1 264 ? -16.303 -4.837  5.919   1.00 94.69 264 A 1 
ATOM 2097 O O   . ASP A 1 264 ? -15.951 -4.878  7.100   1.00 93.20 264 A 1 
ATOM 2098 C CB  . ASP A 1 264 ? -18.759 -4.718  5.469   1.00 93.27 264 A 1 
ATOM 2099 C CG  . ASP A 1 264 ? -19.991 -3.825  5.379   1.00 89.98 264 A 1 
ATOM 2100 O OD1 . ASP A 1 264 ? -19.955 -2.728  5.985   1.00 85.49 264 A 1 
ATOM 2101 O OD2 . ASP A 1 264 ? -20.970 -4.239  4.726   1.00 85.72 264 A 1 
ATOM 2102 N N   . TYR A 1 265 ? -15.689 -5.553  4.966   1.00 94.86 265 A 1 
ATOM 2103 C CA  . TYR A 1 265 ? -14.580 -6.465  5.243   1.00 94.76 265 A 1 
ATOM 2104 C C   . TYR A 1 265 ? -13.215 -5.776  5.153   1.00 95.56 265 A 1 
ATOM 2105 O O   . TYR A 1 265 ? -12.316 -6.091  5.937   1.00 94.69 265 A 1 
ATOM 2106 C CB  . TYR A 1 265 ? -14.645 -7.656  4.284   1.00 93.93 265 A 1 
ATOM 2107 C CG  . TYR A 1 265 ? -15.922 -8.470  4.365   1.00 92.74 265 A 1 
ATOM 2108 C CD1 . TYR A 1 265 ? -16.144 -9.339  5.452   1.00 89.12 265 A 1 
ATOM 2109 C CD2 . TYR A 1 265 ? -16.889 -8.354  3.352   1.00 89.58 265 A 1 
ATOM 2110 C CE1 . TYR A 1 265 ? -17.332 -10.089 5.525   1.00 87.49 265 A 1 
ATOM 2111 C CE2 . TYR A 1 265 ? -18.081 -9.102  3.423   1.00 86.96 265 A 1 
ATOM 2112 C CZ  . TYR A 1 265 ? -18.303 -9.970  4.509   1.00 87.89 265 A 1 
ATOM 2113 O OH  . TYR A 1 265 ? -19.455 -10.691 4.577   1.00 84.76 265 A 1 
ATOM 2114 N N   . ILE A 1 266 ? -13.027 -4.845  4.215   1.00 95.18 266 A 1 
ATOM 2115 C CA  . ILE A 1 266 ? -11.807 -4.038  4.054   1.00 95.53 266 A 1 
ATOM 2116 C C   . ILE A 1 266 ? -12.150 -2.593  4.400   1.00 96.09 266 A 1 
ATOM 2117 O O   . ILE A 1 266 ? -12.417 -1.772  3.521   1.00 95.59 266 A 1 
ATOM 2118 C CB  . ILE A 1 266 ? -11.193 -4.178  2.639   1.00 95.14 266 A 1 
ATOM 2119 C CG1 . ILE A 1 266 ? -10.977 -5.655  2.245   1.00 92.72 266 A 1 
ATOM 2120 C CG2 . ILE A 1 266 ? -9.845  -3.420  2.603   1.00 92.40 266 A 1 
ATOM 2121 C CD1 . ILE A 1 266 ? -10.493 -5.847  0.800   1.00 89.51 266 A 1 
ATOM 2122 N N   . LYS A 1 267 ? -12.161 -2.282  5.697   1.00 96.57 267 A 1 
ATOM 2123 C CA  . LYS A 1 267 ? -12.589 -0.968  6.180   1.00 96.80 267 A 1 
ATOM 2124 C C   . LYS A 1 267 ? -11.660 0.143   5.675   1.00 97.28 267 A 1 
ATOM 2125 O O   . LYS A 1 267 ? -10.481 0.154   6.051   1.00 96.72 267 A 1 
ATOM 2126 C CB  . LYS A 1 267 ? -12.708 -0.995  7.711   1.00 95.89 267 A 1 
ATOM 2127 C CG  . LYS A 1 267 ? -13.372 0.284   8.227   1.00 86.60 267 A 1 
ATOM 2128 C CD  . LYS A 1 267 ? -13.701 0.176   9.719   1.00 79.74 267 A 1 
ATOM 2129 C CE  . LYS A 1 267 ? -14.425 1.446   10.161  1.00 71.46 267 A 1 
ATOM 2130 N NZ  . LYS A 1 267 ? -14.954 1.331   11.544  1.00 61.45 267 A 1 
ATOM 2131 N N   . PRO A 1 268 ? -12.159 1.099   4.857   1.00 97.29 268 A 1 
ATOM 2132 C CA  . PRO A 1 268 ? -11.346 2.210   4.387   1.00 97.38 268 A 1 
ATOM 2133 C C   . PRO A 1 268 ? -11.162 3.263   5.487   1.00 97.28 268 A 1 
ATOM 2134 O O   . PRO A 1 268 ? -12.004 3.426   6.369   1.00 96.60 268 A 1 
ATOM 2135 C CB  . PRO A 1 268 ? -12.077 2.753   3.158   1.00 97.08 268 A 1 
ATOM 2136 C CG  . PRO A 1 268 ? -13.543 2.498   3.496   1.00 96.16 268 A 1 
ATOM 2137 C CD  . PRO A 1 268 ? -13.504 1.188   4.288   1.00 97.22 268 A 1 
ATOM 2138 N N   . ASP A 1 269 ? -10.065 4.009   5.407   1.00 97.32 269 A 1 
ATOM 2139 C CA  . ASP A 1 269 ? -9.866  5.233   6.188   1.00 96.80 269 A 1 
ATOM 2140 C C   . ASP A 1 269 ? -10.591 6.419   5.520   1.00 97.24 269 A 1 
ATOM 2141 O O   . ASP A 1 269 ? -11.129 7.294   6.204   1.00 96.55 269 A 1 
ATOM 2142 C CB  . ASP A 1 269 ? -8.359  5.516   6.326   1.00 96.03 269 A 1 
ATOM 2143 C CG  . ASP A 1 269 ? -7.583  4.448   7.111   1.00 94.77 269 A 1 
ATOM 2144 O OD1 . ASP A 1 269 ? -7.714  4.409   8.357   1.00 91.23 269 A 1 
ATOM 2145 O OD2 . ASP A 1 269 ? -6.771  3.721   6.496   1.00 91.36 269 A 1 
ATOM 2146 N N   . ILE A 1 270 ? -10.609 6.437   4.171   1.00 97.27 270 A 1 
ATOM 2147 C CA  . ILE A 1 270 ? -11.215 7.501   3.357   1.00 97.83 270 A 1 
ATOM 2148 C C   . ILE A 1 270 ? -11.942 6.879   2.156   1.00 98.15 270 A 1 
ATOM 2149 O O   . ILE A 1 270 ? -11.412 5.991   1.489   1.00 97.83 270 A 1 
ATOM 2150 C CB  . ILE A 1 270 ? -10.149 8.530   2.890   1.00 97.34 270 A 1 
ATOM 2151 C CG1 . ILE A 1 270 ? -9.348  9.106   4.085   1.00 91.98 270 A 1 
ATOM 2152 C CG2 . ILE A 1 270 ? -10.810 9.678   2.099   1.00 92.91 270 A 1 
ATOM 2153 C CD1 . ILE A 1 270 ? -8.202  10.054  3.702   1.00 84.20 270 A 1 
ATOM 2154 N N   . VAL A 1 271 ? -13.139 7.389   1.841   1.00 97.92 271 A 1 
ATOM 2155 C CA  . VAL A 1 271 ? -13.908 7.052   0.635   1.00 98.03 271 A 1 
ATOM 2156 C C   . VAL A 1 271 ? -13.892 8.240   -0.322  1.00 98.05 271 A 1 
ATOM 2157 O O   . VAL A 1 271 ? -14.175 9.372   0.072   1.00 97.55 271 A 1 
ATOM 2158 C CB  . VAL A 1 271 ? -15.347 6.629   0.981   1.00 97.71 271 A 1 
ATOM 2159 C CG1 . VAL A 1 271 ? -16.154 6.278   -0.277  1.00 96.59 271 A 1 
ATOM 2160 C CG2 . VAL A 1 271 ? -15.351 5.404   1.903   1.00 96.38 271 A 1 
ATOM 2161 N N   . HIS A 1 272 ? -13.583 7.981   -1.598  1.00 98.07 272 A 1 
ATOM 2162 C CA  . HIS A 1 272 ? -13.597 8.952   -2.687  1.00 98.04 272 A 1 
ATOM 2163 C C   . HIS A 1 272 ? -14.667 8.580   -3.705  1.00 97.90 272 A 1 
ATOM 2164 O O   . HIS A 1 272 ? -14.800 7.414   -4.078  1.00 97.48 272 A 1 
ATOM 2165 C CB  . HIS A 1 272 ? -12.227 9.003   -3.372  1.00 98.04 272 A 1 
ATOM 2166 C CG  . HIS A 1 272 ? -11.092 9.257   -2.420  1.00 98.26 272 A 1 
ATOM 2167 N ND1 . HIS A 1 272 ? -10.738 10.484  -1.889  1.00 94.84 272 A 1 
ATOM 2168 C CD2 . HIS A 1 272 ? -10.251 8.314   -1.900  1.00 95.43 272 A 1 
ATOM 2169 C CE1 . HIS A 1 272 ? -9.701  10.271  -1.068  1.00 95.13 272 A 1 
ATOM 2170 N NE2 . HIS A 1 272 ? -9.376  8.973   -1.050  1.00 95.84 272 A 1 
ATOM 2171 N N   . VAL A 1 273 ? -15.374 9.586   -4.222  1.00 97.48 273 A 1 
ATOM 2172 C CA  . VAL A 1 273 ? -16.335 9.409   -5.308  1.00 97.36 273 A 1 
ATOM 2173 C C   . VAL A 1 273 ? -15.753 9.957   -6.597  1.00 97.41 273 A 1 
ATOM 2174 O O   . VAL A 1 273 ? -15.543 11.168  -6.731  1.00 96.91 273 A 1 
ATOM 2175 C CB  . VAL A 1 273 ? -17.692 10.047  -5.002  1.00 96.81 273 A 1 
ATOM 2176 C CG1 . VAL A 1 273 ? -18.684 9.617   -6.091  1.00 95.43 273 A 1 
ATOM 2177 C CG2 . VAL A 1 273 ? -18.222 9.609   -3.633  1.00 95.44 273 A 1 
ATOM 2178 N N   . LEU A 1 274 ? -15.503 9.060   -7.552  1.00 97.40 274 A 1 
ATOM 2179 C CA  . LEU A 1 274 ? -15.037 9.396   -8.888  1.00 97.47 274 A 1 
ATOM 2180 C C   . LEU A 1 274 ? -16.232 9.497   -9.843  1.00 97.12 274 A 1 
ATOM 2181 O O   . LEU A 1 274 ? -16.966 8.534   -10.054 1.00 96.43 274 A 1 
ATOM 2182 C CB  . LEU A 1 274 ? -13.949 8.383   -9.297  1.00 97.45 274 A 1 
ATOM 2183 C CG  . LEU A 1 274 ? -13.070 8.861   -10.472 1.00 96.61 274 A 1 
ATOM 2184 C CD1 . LEU A 1 274 ? -11.721 8.146   -10.444 1.00 92.93 274 A 1 
ATOM 2185 C CD2 . LEU A 1 274 ? -13.691 8.583   -11.832 1.00 93.00 274 A 1 
ATOM 2186 N N   . TYR A 1 275 ? -16.398 10.673  -10.453 1.00 96.43 275 A 1 
ATOM 2187 C CA  . TYR A 1 275 ? -17.452 10.948  -11.425 1.00 96.24 275 A 1 
ATOM 2188 C C   . TYR A 1 275 ? -16.912 11.794  -12.579 1.00 96.43 275 A 1 
ATOM 2189 O O   . TYR A 1 275 ? -16.184 12.761  -12.363 1.00 96.02 275 A 1 
ATOM 2190 C CB  . TYR A 1 275 ? -18.634 11.635  -10.728 1.00 95.60 275 A 1 
ATOM 2191 C CG  . TYR A 1 275 ? -19.778 11.935  -11.677 1.00 94.51 275 A 1 
ATOM 2192 C CD1 . TYR A 1 275 ? -20.062 13.264  -12.049 1.00 92.08 275 A 1 
ATOM 2193 C CD2 . TYR A 1 275 ? -20.526 10.879  -12.226 1.00 92.29 275 A 1 
ATOM 2194 C CE1 . TYR A 1 275 ? -21.090 13.532  -12.971 1.00 90.62 275 A 1 
ATOM 2195 C CE2 . TYR A 1 275 ? -21.550 11.142  -13.155 1.00 90.48 275 A 1 
ATOM 2196 C CZ  . TYR A 1 275 ? -21.829 12.471  -13.532 1.00 90.49 275 A 1 
ATOM 2197 O OH  . TYR A 1 275 ? -22.801 12.726  -14.441 1.00 87.82 275 A 1 
ATOM 2198 N N   . ASN A 1 276 ? -17.249 11.418  -13.816 1.00 95.82 276 A 1 
ATOM 2199 C CA  . ASN A 1 276 ? -16.842 12.116  -15.045 1.00 95.97 276 A 1 
ATOM 2200 C C   . ASN A 1 276 ? -15.335 12.467  -15.099 1.00 96.67 276 A 1 
ATOM 2201 O O   . ASN A 1 276 ? -14.943 13.562  -15.512 1.00 95.62 276 A 1 
ATOM 2202 C CB  . ASN A 1 276 ? -17.781 13.320  -15.261 1.00 94.55 276 A 1 
ATOM 2203 C CG  . ASN A 1 276 ? -17.685 13.940  -16.643 1.00 88.80 276 A 1 
ATOM 2204 O OD1 . ASN A 1 276 ? -17.294 13.321  -17.625 1.00 80.39 276 A 1 
ATOM 2205 N ND2 . ASN A 1 276 ? -18.065 15.191  -16.768 1.00 78.98 276 A 1 
ATOM 2206 N N   . GLY A 1 277 ? -14.489 11.541  -14.662 1.00 97.28 277 A 1 
ATOM 2207 C CA  . GLY A 1 277 ? -13.033 11.688  -14.682 1.00 97.64 277 A 1 
ATOM 2208 C C   . GLY A 1 277 ? -12.433 12.529  -13.553 1.00 97.91 277 A 1 
ATOM 2209 O O   . GLY A 1 277 ? -11.251 12.862  -13.635 1.00 97.75 277 A 1 
ATOM 2210 N N   . ARG A 1 278 ? -13.198 12.883  -12.517 1.00 97.50 278 A 1 
ATOM 2211 C CA  . ARG A 1 278 ? -12.744 13.693  -11.370 1.00 97.46 278 A 1 
ATOM 2212 C C   . ARG A 1 278 ? -13.174 13.074  -10.043 1.00 97.60 278 A 1 
ATOM 2213 O O   . ARG A 1 278 ? -14.251 12.496  -9.961  1.00 97.10 278 A 1 
ATOM 2214 C CB  . ARG A 1 278 ? -13.297 15.120  -11.480 1.00 96.99 278 A 1 
ATOM 2215 C CG  . ARG A 1 278 ? -12.777 15.851  -12.727 1.00 94.28 278 A 1 
ATOM 2216 C CD  . ARG A 1 278 ? -13.300 17.284  -12.770 1.00 92.99 278 A 1 
ATOM 2217 N NE  . ARG A 1 278 ? -12.773 17.994  -13.953 1.00 86.72 278 A 1 
ATOM 2218 C CZ  . ARG A 1 278 ? -12.921 19.276  -14.230 1.00 80.96 278 A 1 
ATOM 2219 N NH1 . ARG A 1 278 ? -13.607 20.075  -13.463 1.00 72.50 278 A 1 
ATOM 2220 N NH2 . ARG A 1 278 ? -12.374 19.776  -15.299 1.00 73.42 278 A 1 
ATOM 2221 N N   . ILE A 1 279 ? -12.367 13.247  -8.999  1.00 97.42 279 A 1 
ATOM 2222 C CA  . ILE A 1 279 ? -12.824 13.003  -7.625  1.00 97.43 279 A 1 
ATOM 2223 C C   . ILE A 1 279 ? -13.674 14.203  -7.211  1.00 97.13 279 A 1 
ATOM 2224 O O   . ILE A 1 279 ? -13.159 15.306  -7.061  1.00 96.44 279 A 1 
ATOM 2225 C CB  . ILE A 1 279 ? -11.645 12.731  -6.665  1.00 97.47 279 A 1 
ATOM 2226 C CG1 . ILE A 1 279 ? -10.968 11.400  -7.062  1.00 96.40 279 A 1 
ATOM 2227 C CG2 . ILE A 1 279 ? -12.143 12.676  -5.206  1.00 96.79 279 A 1 
ATOM 2228 C CD1 . ILE A 1 279 ? -9.688  11.084  -6.283  1.00 93.59 279 A 1 
ATOM 2229 N N   . VAL A 1 280 ? -14.979 13.984  -7.073  1.00 96.21 280 A 1 
ATOM 2230 C CA  . VAL A 1 280 ? -15.968 15.044  -6.799  1.00 95.55 280 A 1 
ATOM 2231 C C   . VAL A 1 280 ? -16.342 15.140  -5.322  1.00 95.45 280 A 1 
ATOM 2232 O O   . VAL A 1 280 ? -16.822 16.174  -4.875  1.00 94.58 280 A 1 
ATOM 2233 C CB  . VAL A 1 280 ? -17.229 14.867  -7.661  1.00 94.99 280 A 1 
ATOM 2234 C CG1 . VAL A 1 280 ? -16.904 15.040  -9.148  1.00 93.02 280 A 1 
ATOM 2235 C CG2 . VAL A 1 280 ? -17.913 13.508  -7.453  1.00 92.87 280 A 1 
ATOM 2236 N N   . LYS A 1 281 ? -16.111 14.077  -4.556  1.00 95.67 281 A 1 
ATOM 2237 C CA  . LYS A 1 281 ? -16.349 14.057  -3.108  1.00 95.88 281 A 1 
ATOM 2238 C C   . LYS A 1 281 ? -15.380 13.088  -2.439  1.00 96.59 281 A 1 
ATOM 2239 O O   . LYS A 1 281 ? -15.017 12.073  -3.023  1.00 96.37 281 A 1 
ATOM 2240 C CB  . LYS A 1 281 ? -17.831 13.707  -2.835  1.00 95.16 281 A 1 
ATOM 2241 C CG  . LYS A 1 281 ? -18.265 13.947  -1.376  1.00 93.25 281 A 1 
ATOM 2242 C CD  . LYS A 1 281 ? -19.794 13.884  -1.206  1.00 90.73 281 A 1 
ATOM 2243 C CE  . LYS A 1 281 ? -20.194 14.100  0.260   1.00 86.48 281 A 1 
ATOM 2244 N NZ  . LYS A 1 281 ? -21.663 14.062  0.489   1.00 79.75 281 A 1 
ATOM 2245 N N   . SER A 1 282 ? -14.971 13.412  -1.221  1.00 96.64 282 A 1 
ATOM 2246 C CA  . SER A 1 282 ? -14.216 12.520  -0.336  1.00 96.86 282 A 1 
ATOM 2247 C C   . SER A 1 282 ? -14.795 12.621  1.070   1.00 96.68 282 A 1 
ATOM 2248 O O   . SER A 1 282 ? -15.278 13.689  1.455   1.00 95.72 282 A 1 
ATOM 2249 C CB  . SER A 1 282 ? -12.726 12.863  -0.330  1.00 96.75 282 A 1 
ATOM 2250 O OG  . SER A 1 282 ? -12.200 12.858  -1.643  1.00 95.32 282 A 1 
ATOM 2251 N N   . GLY A 1 283 ? -14.765 11.524  1.822   1.00 96.43 283 A 1 
ATOM 2252 C CA  . GLY A 1 283 ? -15.367 11.475  3.151   1.00 96.47 283 A 1 
ATOM 2253 C C   . GLY A 1 283 ? -14.957 10.249  3.960   1.00 97.29 283 A 1 
ATOM 2254 O O   . GLY A 1 283 ? -14.059 9.495   3.581   1.00 96.61 283 A 1 
ATOM 2255 N N   . THR A 1 284 ? -15.624 10.079  5.097   1.00 96.33 284 A 1 
ATOM 2256 C CA  . THR A 1 284 ? -15.477 8.917   5.982   1.00 96.23 284 A 1 
ATOM 2257 C C   . THR A 1 284 ? -16.093 7.657   5.347   1.00 96.32 284 A 1 
ATOM 2258 O O   . THR A 1 284 ? -16.768 7.769   4.319   1.00 96.14 284 A 1 
ATOM 2259 C CB  . THR A 1 284 ? -16.146 9.202   7.341   1.00 96.03 284 A 1 
ATOM 2260 O OG1 . THR A 1 284 ? -17.511 9.486   7.162   1.00 94.56 284 A 1 
ATOM 2261 C CG2 . THR A 1 284 ? -15.503 10.393  8.059   1.00 92.96 284 A 1 
ATOM 2262 N N   . PRO A 1 285 ? -15.914 6.465   5.939   1.00 96.99 285 A 1 
ATOM 2263 C CA  . PRO A 1 285 ? -16.565 5.235   5.470   1.00 96.66 285 A 1 
ATOM 2264 C C   . PRO A 1 285 ? -18.088 5.341   5.307   1.00 96.69 285 A 1 
ATOM 2265 O O   . PRO A 1 285 ? -18.643 4.707   4.417   1.00 95.95 285 A 1 
ATOM 2266 C CB  . PRO A 1 285 ? -16.193 4.169   6.504   1.00 95.83 285 A 1 
ATOM 2267 C CG  . PRO A 1 285 ? -14.852 4.664   7.047   1.00 94.19 285 A 1 
ATOM 2268 C CD  . PRO A 1 285 ? -15.030 6.172   7.059   1.00 96.12 285 A 1 
ATOM 2269 N N   . ASP A 1 286 ? -18.758 6.195   6.089   1.00 97.04 286 A 1 
ATOM 2270 C CA  . ASP A 1 286 ? -20.212 6.418   6.018   1.00 96.89 286 A 1 
ATOM 2271 C C   . ASP A 1 286 ? -20.664 6.902   4.630   1.00 96.95 286 A 1 
ATOM 2272 O O   . ASP A 1 286 ? -21.800 6.669   4.222   1.00 95.93 286 A 1 
ATOM 2273 C CB  . ASP A 1 286 ? -20.632 7.456   7.072   1.00 96.32 286 A 1 
ATOM 2274 C CG  . ASP A 1 286 ? -20.070 7.167   8.462   1.00 93.94 286 A 1 
ATOM 2275 O OD1 . ASP A 1 286 ? -20.126 6.000   8.895   1.00 89.05 286 A 1 
ATOM 2276 O OD2 . ASP A 1 286 ? -19.458 8.110   9.023   1.00 89.35 286 A 1 
ATOM 2277 N N   . LEU A 1 287 ? -19.767 7.540   3.869   1.00 96.44 287 A 1 
ATOM 2278 C CA  . LEU A 1 287 ? -20.043 7.958   2.497   1.00 96.34 287 A 1 
ATOM 2279 C C   . LEU A 1 287 ? -20.368 6.763   1.585   1.00 96.77 287 A 1 
ATOM 2280 O O   . LEU A 1 287 ? -21.165 6.913   0.668   1.00 96.35 287 A 1 
ATOM 2281 C CB  . LEU A 1 287 ? -18.844 8.769   1.974   1.00 95.97 287 A 1 
ATOM 2282 C CG  . LEU A 1 287 ? -18.987 9.291   0.529   1.00 95.20 287 A 1 
ATOM 2283 C CD1 . LEU A 1 287 ? -20.217 10.183  0.342   1.00 93.28 287 A 1 
ATOM 2284 C CD2 . LEU A 1 287 ? -17.750 10.113  0.161   1.00 93.47 287 A 1 
ATOM 2285 N N   . ALA A 1 288 ? -19.780 5.584   1.815   1.00 96.73 288 A 1 
ATOM 2286 C CA  . ALA A 1 288 ? -20.084 4.390   1.026   1.00 96.62 288 A 1 
ATOM 2287 C C   . ALA A 1 288 ? -21.520 3.904   1.261   1.00 96.39 288 A 1 
ATOM 2288 O O   . ALA A 1 288 ? -22.212 3.571   0.300   1.00 95.77 288 A 1 
ATOM 2289 C CB  . ALA A 1 288 ? -19.055 3.305   1.346   1.00 96.41 288 A 1 
ATOM 2290 N N   . ILE A 1 289 ? -21.988 3.956   2.509   1.00 96.73 289 A 1 
ATOM 2291 C CA  . ILE A 1 289 ? -23.364 3.614   2.894   1.00 96.33 289 A 1 
ATOM 2292 C C   . ILE A 1 289 ? -24.339 4.611   2.258   1.00 96.25 289 A 1 
ATOM 2293 O O   . ILE A 1 289 ? -25.293 4.223   1.589   1.00 95.52 289 A 1 
ATOM 2294 C CB  . ILE A 1 289 ? -23.502 3.583   4.435   1.00 95.68 289 A 1 
ATOM 2295 C CG1 . ILE A 1 289 ? -22.497 2.588   5.068   1.00 92.89 289 A 1 
ATOM 2296 C CG2 . ILE A 1 289 ? -24.944 3.230   4.837   1.00 92.39 289 A 1 
ATOM 2297 C CD1 . ILE A 1 289 ? -22.434 2.639   6.603   1.00 83.64 289 A 1 
ATOM 2298 N N   . GLU A 1 290 ? -24.050 5.917   2.368   1.00 95.73 290 A 1 
ATOM 2299 C CA  . GLU A 1 290 ? -24.870 6.966   1.743   1.00 95.27 290 A 1 
ATOM 2300 C C   . GLU A 1 290 ? -25.004 6.769   0.220   1.00 95.48 290 A 1 
ATOM 2301 O O   . GLU A 1 290 ? -26.069 7.011   -0.352  1.00 94.66 290 A 1 
ATOM 2302 C CB  . GLU A 1 290 ? -24.256 8.347   2.062   1.00 94.65 290 A 1 
ATOM 2303 C CG  . GLU A 1 290 ? -25.136 9.496   1.552   1.00 89.16 290 A 1 
ATOM 2304 C CD  . GLU A 1 290 ? -24.576 10.914  1.748   1.00 89.88 290 A 1 
ATOM 2305 O OE1 . GLU A 1 290 ? -25.375 11.862  1.518   1.00 82.20 290 A 1 
ATOM 2306 O OE2 . GLU A 1 290 ? -23.378 11.104  2.054   1.00 84.37 290 A 1 
ATOM 2307 N N   . LEU A 1 291 ? -23.917 6.343   -0.451  1.00 95.77 291 A 1 
ATOM 2308 C CA  . LEU A 1 291 ? -23.915 6.076   -1.892  1.00 95.48 291 A 1 
ATOM 2309 C C   . LEU A 1 291 ? -24.754 4.855   -2.268  1.00 95.26 291 A 1 
ATOM 2310 O O   . LEU A 1 291 ? -25.393 4.883   -3.314  1.00 94.34 291 A 1 
ATOM 2311 C CB  . LEU A 1 291 ? -22.473 5.866   -2.373  1.00 95.19 291 A 1 
ATOM 2312 C CG  . LEU A 1 291 ? -21.660 7.161   -2.455  1.00 93.47 291 A 1 
ATOM 2313 C CD1 . LEU A 1 291 ? -20.179 6.815   -2.596  1.00 91.49 291 A 1 
ATOM 2314 C CD2 . LEU A 1 291 ? -22.084 8.002   -3.652  1.00 92.04 291 A 1 
ATOM 2315 N N   . GLU A 1 292 ? -24.747 3.809   -1.448  1.00 95.47 292 A 1 
ATOM 2316 C CA  . GLU A 1 292 ? -25.563 2.616   -1.681  1.00 94.75 292 A 1 
ATOM 2317 C C   . GLU A 1 292 ? -27.058 2.915   -1.493  1.00 94.81 292 A 1 
ATOM 2318 O O   . GLU A 1 292 ? -27.874 2.530   -2.330  1.00 93.34 292 A 1 
ATOM 2319 C CB  . GLU A 1 292 ? -25.056 1.480   -0.784  1.00 93.18 292 A 1 
ATOM 2320 C CG  . GLU A 1 292 ? -25.695 0.131   -1.143  1.00 83.81 292 A 1 
ATOM 2321 C CD  . GLU A 1 292 ? -24.838 -1.080  -0.722  1.00 80.99 292 A 1 
ATOM 2322 O OE1 . GLU A 1 292 ? -25.174 -2.217  -1.125  1.00 71.85 292 A 1 
ATOM 2323 O OE2 . GLU A 1 292 ? -23.779 -0.879  -0.096  1.00 72.20 292 A 1 
ATOM 2324 N N   . GLU A 1 293 ? -27.423 3.706   -0.475  1.00 94.49 293 A 1 
ATOM 2325 C CA  . GLU A 1 293 ? -28.815 4.094   -0.208  1.00 94.40 293 A 1 
ATOM 2326 C C   . GLU A 1 293 ? -29.390 5.063   -1.256  1.00 94.46 293 A 1 
ATOM 2327 O O   . GLU A 1 293 ? -30.535 4.924   -1.689  1.00 92.91 293 A 1 
ATOM 2328 C CB  . GLU A 1 293 ? -28.904 4.768   1.168   1.00 93.89 293 A 1 
ATOM 2329 C CG  . GLU A 1 293 ? -28.685 3.809   2.351   1.00 84.01 293 A 1 
ATOM 2330 C CD  . GLU A 1 293 ? -28.788 4.526   3.711   1.00 81.16 293 A 1 
ATOM 2331 O OE1 . GLU A 1 293 ? -28.830 3.819   4.740   1.00 73.95 293 A 1 
ATOM 2332 O OE2 . GLU A 1 293 ? -28.867 5.784   3.729   1.00 76.86 293 A 1 
ATOM 2333 N N   . LYS A 1 294 ? -28.610 6.090   -1.646  1.00 94.09 294 A 1 
ATOM 2334 C CA  . LYS A 1 294 ? -29.109 7.195   -2.496  1.00 93.69 294 A 1 
ATOM 2335 C C   . LYS A 1 294 ? -28.747 7.054   -3.974  1.00 93.92 294 A 1 
ATOM 2336 O O   . LYS A 1 294 ? -29.239 7.828   -4.805  1.00 91.76 294 A 1 
ATOM 2337 C CB  . LYS A 1 294 ? -28.606 8.537   -1.947  1.00 92.92 294 A 1 
ATOM 2338 C CG  . LYS A 1 294 ? -29.088 8.814   -0.517  1.00 90.26 294 A 1 
ATOM 2339 C CD  . LYS A 1 294 ? -28.539 10.158  -0.025  1.00 87.82 294 A 1 
ATOM 2340 C CE  . LYS A 1 294 ? -28.938 10.366  1.436   1.00 83.68 294 A 1 
ATOM 2341 N NZ  . LYS A 1 294 ? -28.237 11.535  2.016   1.00 77.13 294 A 1 
ATOM 2342 N N   . GLY A 1 295 ? -27.863 6.129   -4.319  1.00 94.15 295 A 1 
ATOM 2343 C CA  . GLY A 1 295 ? -27.252 6.036   -5.637  1.00 93.77 295 A 1 
ATOM 2344 C C   . GLY A 1 295 ? -26.353 7.236   -5.961  1.00 94.25 295 A 1 
ATOM 2345 O O   . GLY A 1 295 ? -25.960 8.024   -5.102  1.00 92.99 295 A 1 
ATOM 2346 N N   . TYR A 1 296 ? -26.013 7.390   -7.247  1.00 93.55 296 A 1 
ATOM 2347 C CA  . TYR A 1 296 ? -25.114 8.454   -7.719  1.00 92.99 296 A 1 
ATOM 2348 C C   . TYR A 1 296 ? -25.836 9.692   -8.289  1.00 92.18 296 A 1 
ATOM 2349 O O   . TYR A 1 296 ? -25.175 10.641  -8.717  1.00 89.02 296 A 1 
ATOM 2350 C CB  . TYR A 1 296 ? -24.133 7.863   -8.737  1.00 92.59 296 A 1 
ATOM 2351 C CG  . TYR A 1 296 ? -23.199 6.813   -8.156  1.00 93.17 296 A 1 
ATOM 2352 C CD1 . TYR A 1 296 ? -22.112 7.210   -7.356  1.00 91.46 296 A 1 
ATOM 2353 C CD2 . TYR A 1 296 ? -23.432 5.447   -8.391  1.00 92.34 296 A 1 
ATOM 2354 C CE1 . TYR A 1 296 ? -21.257 6.246   -6.794  1.00 91.29 296 A 1 
ATOM 2355 C CE2 . TYR A 1 296 ? -22.580 4.477   -7.828  1.00 91.48 296 A 1 
ATOM 2356 C CZ  . TYR A 1 296 ? -21.489 4.877   -7.029  1.00 92.27 296 A 1 
ATOM 2357 O OH  . TYR A 1 296 ? -20.666 3.945   -6.477  1.00 90.54 296 A 1 
ATOM 2358 N N   . ASP A 1 297 ? -27.172 9.719   -8.335  1.00 91.51 297 A 1 
ATOM 2359 C CA  . ASP A 1 297 ? -27.909 10.756  -9.076  1.00 90.81 297 A 1 
ATOM 2360 C C   . ASP A 1 297 ? -27.812 12.152  -8.452  1.00 90.39 297 A 1 
ATOM 2361 O O   . ASP A 1 297 ? -27.765 13.154  -9.174  1.00 86.62 297 A 1 
ATOM 2362 C CB  . ASP A 1 297 ? -29.371 10.334  -9.253  1.00 88.87 297 A 1 
ATOM 2363 C CG  . ASP A 1 297 ? -29.534 9.195   -10.263 1.00 83.16 297 A 1 
ATOM 2364 O OD1 . ASP A 1 297 ? -28.638 9.027   -11.138 1.00 77.62 297 A 1 
ATOM 2365 O OD2 . ASP A 1 297 ? -30.572 8.516   -10.175 1.00 78.31 297 A 1 
ATOM 2366 N N   . TRP A 1 298 ? -27.685 12.234  -7.135  1.00 89.60 298 A 1 
ATOM 2367 C CA  . TRP A 1 298 ? -27.460 13.504  -6.442  1.00 87.97 298 A 1 
ATOM 2368 C C   . TRP A 1 298 ? -26.086 14.112  -6.753  1.00 87.07 298 A 1 
ATOM 2369 O O   . TRP A 1 298 ? -25.945 15.330  -6.756  1.00 83.23 298 A 1 
ATOM 2370 C CB  . TRP A 1 298 ? -27.657 13.290  -4.943  1.00 86.81 298 A 1 
ATOM 2371 C CG  . TRP A 1 298 ? -26.665 12.372  -4.288  1.00 85.87 298 A 1 
ATOM 2372 C CD1 . TRP A 1 298 ? -26.775 11.027  -4.194  1.00 84.58 298 A 1 
ATOM 2373 C CD2 . TRP A 1 298 ? -25.413 12.717  -3.627  1.00 87.77 298 A 1 
ATOM 2374 N NE1 . TRP A 1 298 ? -25.681 10.516  -3.519  1.00 81.59 298 A 1 
ATOM 2375 C CE2 . TRP A 1 298 ? -24.815 11.513  -3.143  1.00 84.42 298 A 1 
ATOM 2376 C CE3 . TRP A 1 298 ? -24.733 13.926  -3.375  1.00 82.06 298 A 1 
ATOM 2377 C CZ2 . TRP A 1 298 ? -23.605 11.504  -2.436  1.00 83.07 298 A 1 
ATOM 2378 C CZ3 . TRP A 1 298 ? -23.516 13.931  -2.671  1.00 83.01 298 A 1 
ATOM 2379 C CH2 . TRP A 1 298 ? -22.956 12.725  -2.202  1.00 82.19 298 A 1 
ATOM 2380 N N   . ILE A 1 299 ? -25.098 13.282  -7.099  1.00 87.19 299 A 1 
ATOM 2381 C CA  . ILE A 1 299 ? -23.760 13.731  -7.518  1.00 84.57 299 A 1 
ATOM 2382 C C   . ILE A 1 299 ? -23.797 14.289  -8.945  1.00 82.39 299 A 1 
ATOM 2383 O O   . ILE A 1 299 ? -23.126 15.276  -9.237  1.00 76.02 299 A 1 
ATOM 2384 C CB  . ILE A 1 299 ? -22.748 12.567  -7.387  1.00 82.78 299 A 1 
ATOM 2385 C CG1 . ILE A 1 299 ? -22.636 12.149  -5.902  1.00 78.69 299 A 1 
ATOM 2386 C CG2 . ILE A 1 299 ? -21.362 12.935  -7.949  1.00 77.21 299 A 1 
ATOM 2387 C CD1 . ILE A 1 299 ? -21.821 10.881  -5.680  1.00 71.32 299 A 1 
ATOM 2388 N N   . LYS A 1 300 ? -24.620 13.692  -9.826  1.00 85.79 300 A 1 
ATOM 2389 C CA  . LYS A 1 300 ? -24.786 14.148  -11.218 1.00 80.42 300 A 1 
ATOM 2390 C C   . LYS A 1 300 ? -25.414 15.539  -11.324 1.00 78.31 300 A 1 
ATOM 2391 O O   . LYS A 1 300 ? -25.117 16.256  -12.267 1.00 73.36 300 A 1 
ATOM 2392 C CB  . LYS A 1 300 ? -25.639 13.145  -12.007 1.00 77.59 300 A 1 
ATOM 2393 C CG  . LYS A 1 300 ? -25.016 11.751  -12.136 1.00 75.14 300 A 1 
ATOM 2394 C CD  . LYS A 1 300 ? -25.990 10.808  -12.848 1.00 72.61 300 A 1 
ATOM 2395 C CE  . LYS A 1 300 ? -25.516 9.357   -12.774 1.00 69.00 300 A 1 
ATOM 2396 N NZ  . LYS A 1 300 ? -26.658 8.430   -13.008 1.00 62.92 300 A 1 
ATOM 2397 N N   . LYS A 1 301 ? -26.283 15.913  -10.376 1.00 77.91 301 A 1 
ATOM 2398 C CA  . LYS A 1 301 ? -27.010 17.196  -10.391 1.00 75.64 301 A 1 
ATOM 2399 C C   . LYS A 1 301 ? -26.187 18.395  -9.901  1.00 74.26 301 A 1 
ATOM 2400 O O   . LYS A 1 301 ? -26.635 19.523  -10.066 1.00 65.60 301 A 1 
ATOM 2401 C CB  . LYS A 1 301 ? -28.304 17.056  -9.574  1.00 70.91 301 A 1 
ATOM 2402 C CG  . LYS A 1 301 ? -29.334 16.142  -10.252 1.00 67.35 301 A 1 
ATOM 2403 C CD  . LYS A 1 301 ? -30.605 16.020  -9.397  1.00 61.98 301 A 1 
ATOM 2404 C CE  . LYS A 1 301 ? -31.608 15.086  -10.078 1.00 57.33 301 A 1 
ATOM 2405 N NZ  . LYS A 1 301 ? -32.859 14.943  -9.289  1.00 48.65 301 A 1 
ATOM 2406 N N   . GLY A 1 302 ? -25.039 18.154  -9.279  1.00 69.99 302 A 1 
ATOM 2407 C CA  . GLY A 1 302 ? -24.183 19.186  -8.679  1.00 67.46 302 A 1 
ATOM 2408 C C   . GLY A 1 302 ? -22.916 19.548  -9.471  1.00 68.50 302 A 1 
ATOM 2409 O O   . GLY A 1 302 ? -22.117 20.315  -8.943  1.00 61.49 302 A 1 
ATOM 2410 N N   . ASN A 1 303 ? -22.713 18.976  -10.661 1.00 67.24 303 A 1 
ATOM 2411 C CA  . ASN A 1 303 ? -21.511 19.186  -11.492 1.00 65.71 303 A 1 
ATOM 2412 C C   . ASN A 1 303 ? -21.846 19.545  -12.941 1.00 61.03 303 A 1 
ATOM 2413 O O   . ASN A 1 303 ? -22.778 18.928  -13.495 1.00 54.33 303 A 1 
ATOM 2414 C CB  . ASN A 1 303 ? -20.626 17.929  -11.480 1.00 59.50 303 A 1 
ATOM 2415 C CG  . ASN A 1 303 ? -19.834 17.726  -10.211 1.00 55.08 303 A 1 
ATOM 2416 O OD1 . ASN A 1 303 ? -18.967 18.494  -9.821  1.00 51.29 303 A 1 
ATOM 2417 N ND2 . ASN A 1 303 ? -20.038 16.624  -9.539  1.00 49.21 303 A 1 
ATOM 2418 O OXT . ASN A 1 303 ? -21.103 20.404  -13.464 1.00 49.25 303 A 1 
#
