# 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_if09897
#
_entry.id if09897
#
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 MET 1   
1 n SER 2   
1 n TYR 3   
1 n TYR 4   
1 n PRO 5   
1 n ALA 6   
1 n THR 7   
1 n SER 8   
1 n GLY 9   
1 n PRO 10  
1 n GLY 11  
1 n ASN 12  
1 n LEU 13  
1 n ASP 14  
1 n ALA 15  
1 n ALA 16  
1 n ALA 17  
1 n ILE 18  
1 n VAL 19  
1 n HIS 20  
1 n PRO 21  
1 n LYS 22  
1 n GLN 23  
1 n ALA 24  
1 n SER 25  
1 n GLY 26  
1 n VAL 27  
1 n LYS 28  
1 n GLN 29  
1 n PHE 30  
1 n GLY 31  
1 n ARG 32  
1 n GLU 33  
1 n GLY 34  
1 n MET 35  
1 n ALA 36  
1 n LYS 37  
1 n ILE 38  
1 n SER 39  
1 n SER 40  
1 n GLN 41  
1 n GLU 42  
1 n ARG 43  
1 n HIS 44  
1 n GLN 45  
1 n TYR 46  
1 n PHE 47  
1 n GLU 48  
1 n LYS 49  
1 n ILE 50  
1 n LYS 51  
1 n PRO 52  
1 n TYR 53  
1 n ARG 54  
1 n GLU 55  
1 n MET 56  
1 n ILE 57  
1 n GLY 58  
1 n GLY 59  
1 n ILE 60  
1 n LEU 61  
1 n THR 62  
1 n GLN 63  
1 n GLU 64  
1 n LYS 65  
1 n ASN 66  
1 n ARG 67  
1 n LEU 68  
1 n VAL 69  
1 n LEU 70  
1 n ILE 71  
1 n LYS 72  
1 n GLN 73  
1 n ASN 74  
1 n THR 75  
1 n GLU 76  
1 n SER 77  
1 n ALA 78  
1 n ALA 79  
1 n PHE 80  
1 n ILE 81  
1 n ARG 82  
1 n PHE 83  
1 n THR 84  
1 n LEU 85  
1 n SER 86  
1 n GLU 87  
1 n ALA 88  
1 n MET 89  
1 n LEU 90  
1 n ASN 91  
1 n LEU 92  
1 n THR 93  
1 n SER 94  
1 n TYR 95  
1 n TYR 96  
1 n ILE 97  
1 n VAL 98  
1 n LEU 99  
1 n SER 100 
1 n GLY 101 
1 n LEU 102 
1 n SER 103 
1 n TRP 104 
1 n ALA 105 
1 n MET 106 
1 n LEU 107 
1 n LYS 108 
1 n VAL 109 
1 n LYS 110 
1 n ASN 111 
1 n GLU 112 
1 n GLU 113 
1 n ALA 114 
1 n LEU 115 
1 n ASN 116 
1 n LYS 117 
1 n GLY 118 
1 n ARG 119 
1 n LYS 120 
1 n ALA 121 
1 n VAL 122 
1 n TYR 123 
1 n LYS 124 
1 n SER 125 
1 n VAL 126 
1 n ILE 127 
1 n TYR 128 
1 n LEU 129 
1 n GLU 130 
1 n GLU 131 
1 n VAL 132 
1 n VAL 133 
1 n THR 134 
1 n ASN 135 
1 n TYR 136 
1 n VAL 137 
1 n ASP 138 
1 n ALA 139 
1 n PRO 140 
1 n PHE 141 
1 n SER 142 
1 n ASP 143 
1 n TYR 144 
1 n GLU 145 
1 n ASN 146 
1 n LYS 147 
1 n LEU 148 
1 n ALA 149 
1 n GLU 150 
1 n ILE 151 
1 n ALA 152 
1 n THR 153 
1 n VAL 154 
1 n ASP 155 
1 n ALA 156 
1 n ALA 157 
1 n ARG 158 
1 n ARG 159 
1 n TYR 160 
1 n LEU 161 
1 n PHE 162 
1 n ILE 163 
1 n ARG 164 
1 n LYS 165 
1 n MET 166 
1 n GLY 167 
1 n LEU 168 
1 n THR 169 
1 n ILE 170 
1 n GLN 171 
1 n LEU 172 
1 n LEU 173 
1 n GLU 174 
1 n ASN 175 
1 n ALA 176 
1 n TYR 177 
1 n GLY 178 
1 n ASP 179 
1 n ASN 180 
1 n THR 181 
1 n LYS 182 
1 n TRP 183 
1 n ARG 184 
1 n TRP 185 
1 n ALA 186 
1 n PHE 187 
1 n VAL 188 
1 n GLU 189 
1 n LEU 190 
1 n GLU 191 
1 n GLY 192 
1 n ARG 193 
1 n PHE 194 
1 n ALA 195 
1 n ALA 196 
1 n VAL 197 
1 n ALA 198 
1 n LYS 199 
1 n ASN 200 
1 n ILE 201 
1 n LEU 202 
1 n ASP 203 
1 n LEU 204 
1 n LYS 205 
1 n ASN 206 
1 n ALA 207 
1 n MET 208 
1 n VAL 209 
1 n ASN 210 
1 n THR 211 
1 n ASP 212 
1 n PRO 213 
1 n ARG 214 
1 n PHE 215 
1 n PRO 216 
1 n TYR 217 
1 n TYR 218 
1 n GLU 219 
1 n PRO 220 
1 n THR 221 
1 n VAL 222 
1 n TYR 223 
1 n HIS 224 
1 n LEU 225 
1 n ARG 226 
1 n LEU 227 
1 n ILE 228 
1 n LYS 229 
1 n LYS 230 
1 n LEU 231 
1 n LEU 232 
1 n ALA 233 
1 n GLN 234 
1 n ALA 235 
1 n ALA 236 
1 n ASP 237 
1 n ARG 238 
1 n TYR 239 
1 n ARG 240 
1 n GLU 241 
1 n LYS 242 
1 n TYR 243 
1 n GLU 244 
1 n LEU 245 
1 n SER 246 
1 n THR 247 
1 n ASN 248 
1 n ARG 249 
1 n VAL 250 
1 n ASP 251 
1 n ASP 252 
1 n PHE 253 
1 n GLN 254 
1 n LEU 255 
1 n GLY 256 
1 n ILE 257 
1 n SER 258 
1 n PHE 259 
1 n LEU 260 
1 n TYR 261 
1 n ALA 262 
1 n LEU 263 
1 n GLN 264 
1 n ARG 265 
1 n LEU 266 
1 n HIS 267 
1 n VAL 268 
1 n MET 269 
1 n THR 270 
1 n ASN 271 
1 n ASP 272 
1 n ARG 273 
1 n ASP 274 
1 n GLU 275 
1 n ALA 276 
1 n GLU 277 
1 n MET 278 
1 n VAL 279 
1 n LYS 280 
1 n LYS 281 
1 n ARG 282 
1 n LEU 283 
1 n GLU 284 
1 n THR 285 
1 n TRP 286 
1 n SER 287 
1 n ALA 288 
1 n LYS 289 
1 n LEU 290 
1 n GLU 291 
1 n GLY 292 
1 n ASP 293 
1 n LEU 294 
1 n LYS 295 
1 n ARG 296 
1 n ARG 297 
1 n LEU 298 
1 n LYS 299 
1 n SER 300 
#
_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 19:48:45)"
_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 84.85
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n TRP . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n TRP . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n TRP . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n TRP . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n SER . 300 A 300 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -4.839  21.111  7.241   1.00 27.13 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -4.187  20.178  6.297   1.00 36.71 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -3.528  19.065  7.096   1.00 37.92 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -2.583  19.345  7.826   1.00 35.15 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -3.132  20.892  5.441   1.00 36.19 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -3.755  21.736  4.331   1.00 33.01 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -2.493  22.603  3.379   1.00 31.00 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -3.527  23.343  2.087   1.00 26.80 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -4.055  17.860  7.020   1.00 34.10 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -3.454  16.680  7.652   1.00 40.79 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -2.487  16.030  6.665   1.00 40.46 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -2.909  15.475  5.651   1.00 37.95 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -4.527  15.692  8.106   1.00 39.02 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -5.384  16.312  9.043   1.00 34.48 2   A 1 
ATOM 15   N N   . TYR A 1 3   ? -1.196  16.141  6.951   1.00 37.76 3   A 1 
ATOM 16   C CA  . TYR A 1 3   ? -0.119  15.487  6.211   1.00 41.25 3   A 1 
ATOM 17   C C   . TYR A 1 3   ? 0.237   14.170  6.901   1.00 40.97 3   A 1 
ATOM 18   O O   . TYR A 1 3   ? 0.253   14.095  8.128   1.00 37.94 3   A 1 
ATOM 19   C CB  . TYR A 1 3   ? 1.104   16.407  6.144   1.00 37.83 3   A 1 
ATOM 20   C CG  . TYR A 1 3   ? 0.893   17.663  5.317   1.00 34.33 3   A 1 
ATOM 21   C CD1 . TYR A 1 3   ? 1.157   17.643  3.937   1.00 32.13 3   A 1 
ATOM 22   C CD2 . TYR A 1 3   ? 0.434   18.849  5.924   1.00 30.14 3   A 1 
ATOM 23   C CE1 . TYR A 1 3   ? 0.967   18.802  3.164   1.00 26.54 3   A 1 
ATOM 24   C CE2 . TYR A 1 3   ? 0.237   20.010  5.149   1.00 27.30 3   A 1 
ATOM 25   C CZ  . TYR A 1 3   ? 0.505   19.986  3.769   1.00 29.07 3   A 1 
ATOM 26   O OH  . TYR A 1 3   ? 0.315   21.102  3.019   1.00 30.00 3   A 1 
ATOM 27   N N   . TYR A 1 4   ? 0.575   13.151  6.121   1.00 40.55 4   A 1 
ATOM 28   C CA  . TYR A 1 4   ? 1.368   12.061  6.684   1.00 44.00 4   A 1 
ATOM 29   C C   . TYR A 1 4   ? 2.731   12.616  7.105   1.00 41.96 4   A 1 
ATOM 30   O O   . TYR A 1 4   ? 3.340   13.348  6.316   1.00 39.30 4   A 1 
ATOM 31   C CB  . TYR A 1 4   ? 1.559   10.935  5.667   1.00 41.73 4   A 1 
ATOM 32   C CG  . TYR A 1 4   ? 0.381   9.998   5.589   1.00 39.15 4   A 1 
ATOM 33   C CD1 . TYR A 1 4   ? 0.289   8.938   6.503   1.00 36.93 4   A 1 
ATOM 34   C CD2 . TYR A 1 4   ? -0.619  10.199  4.619   1.00 36.11 4   A 1 
ATOM 35   C CE1 . TYR A 1 4   ? -0.807  8.069   6.455   1.00 33.70 4   A 1 
ATOM 36   C CE2 . TYR A 1 4   ? -1.720  9.328   4.572   1.00 34.29 4   A 1 
ATOM 37   C CZ  . TYR A 1 4   ? -1.813  8.262   5.493   1.00 36.52 4   A 1 
ATOM 38   O OH  . TYR A 1 4   ? -2.869  7.430   5.460   1.00 36.47 4   A 1 
ATOM 39   N N   . PRO A 1 5   ? 3.261   12.273  8.304   1.00 34.64 5   A 1 
ATOM 40   C CA  . PRO A 1 5   ? 4.658   12.540  8.586   1.00 39.16 5   A 1 
ATOM 41   C C   . PRO A 1 5   ? 5.488   11.834  7.510   1.00 39.60 5   A 1 
ATOM 42   O O   . PRO A 1 5   ? 5.291   10.649  7.236   1.00 38.04 5   A 1 
ATOM 43   C CB  . PRO A 1 5   ? 4.915   12.021  10.002  1.00 37.16 5   A 1 
ATOM 44   C CG  . PRO A 1 5   ? 3.828   10.965  10.208  1.00 35.88 5   A 1 
ATOM 45   C CD  . PRO A 1 5   ? 2.667   11.452  9.351   1.00 41.17 5   A 1 
ATOM 46   N N   . ALA A 1 6   ? 6.397   12.575  6.874   1.00 35.15 6   A 1 
ATOM 47   C CA  . ALA A 1 6   ? 7.350   12.000  5.939   1.00 39.21 6   A 1 
ATOM 48   C C   . ALA A 1 6   ? 8.182   10.965  6.698   1.00 38.90 6   A 1 
ATOM 49   O O   . ALA A 1 6   ? 9.090   11.308  7.454   1.00 36.65 6   A 1 
ATOM 50   C CB  . ALA A 1 6   ? 8.200   13.124  5.331   1.00 37.78 6   A 1 
ATOM 51   N N   . THR A 1 7   ? 7.852   9.681   6.541   1.00 33.21 7   A 1 
ATOM 52   C CA  . THR A 1 7   ? 8.778   8.630   6.949   1.00 37.11 7   A 1 
ATOM 53   C C   . THR A 1 7   ? 10.029  8.824   6.108   1.00 37.06 7   A 1 
ATOM 54   O O   . THR A 1 7   ? 9.945   8.878   4.881   1.00 33.78 7   A 1 
ATOM 55   C CB  . THR A 1 7   ? 8.185   7.227   6.794   1.00 34.51 7   A 1 
ATOM 56   O OG1 . THR A 1 7   ? 7.628   7.047   5.515   1.00 30.75 7   A 1 
ATOM 57   C CG2 . THR A 1 7   ? 7.078   6.987   7.822   1.00 30.02 7   A 1 
ATOM 58   N N   . SER A 1 8   ? 11.161  9.027   6.796   1.00 27.92 8   A 1 
ATOM 59   C CA  . SER A 1 8   ? 12.511  9.202   6.258   1.00 31.86 8   A 1 
ATOM 60   C C   . SER A 1 8   ? 12.684  8.571   4.875   1.00 32.16 8   A 1 
ATOM 61   O O   . SER A 1 8   ? 12.366  7.397   4.692   1.00 29.97 8   A 1 
ATOM 62   C CB  . SER A 1 8   ? 13.500  8.562   7.235   1.00 29.57 8   A 1 
ATOM 63   O OG  . SER A 1 8   ? 13.081  7.249   7.573   1.00 26.22 8   A 1 
ATOM 64   N N   . GLY A 1 9   ? 13.201  9.364   3.928   1.00 30.50 9   A 1 
ATOM 65   C CA  . GLY A 1 9   ? 13.443  8.970   2.537   1.00 33.61 9   A 1 
ATOM 66   C C   . GLY A 1 9   ? 14.186  7.639   2.389   1.00 33.49 9   A 1 
ATOM 67   O O   . GLY A 1 9   ? 14.668  7.084   3.382   1.00 31.34 9   A 1 
ATOM 68   N N   . PRO A 1 10  ? 14.298  7.114   1.162   1.00 29.66 10  A 1 
ATOM 69   C CA  . PRO A 1 10  ? 14.843  5.785   0.916   1.00 30.73 10  A 1 
ATOM 70   C C   . PRO A 1 10  ? 16.302  5.724   1.379   1.00 31.29 10  A 1 
ATOM 71   O O   . PRO A 1 10  ? 17.229  6.024   0.632   1.00 30.20 10  A 1 
ATOM 72   C CB  . PRO A 1 10  ? 14.656  5.537   -0.586  1.00 28.80 10  A 1 
ATOM 73   C CG  . PRO A 1 10  ? 14.660  6.942   -1.181  1.00 29.11 10  A 1 
ATOM 74   C CD  . PRO A 1 10  ? 14.017  7.793   -0.086  1.00 30.92 10  A 1 
ATOM 75   N N   . GLY A 1 11  ? 16.497  5.349   2.645   1.00 27.04 11  A 1 
ATOM 76   C CA  . GLY A 1 11  ? 17.785  4.879   3.120   1.00 29.78 11  A 1 
ATOM 77   C C   . GLY A 1 11  ? 18.223  3.744   2.206   1.00 30.35 11  A 1 
ATOM 78   O O   . GLY A 1 11  ? 17.415  2.870   1.889   1.00 28.49 11  A 1 
ATOM 79   N N   . ASN A 1 12  ? 19.490  3.801   1.766   1.00 23.57 12  A 1 
ATOM 80   C CA  . ASN A 1 12  ? 20.185  2.786   0.977   1.00 26.63 12  A 1 
ATOM 81   C C   . ASN A 1 12  ? 19.740  1.373   1.382   1.00 27.25 12  A 1 
ATOM 82   O O   . ASN A 1 12  ? 20.219  0.802   2.362   1.00 25.59 12  A 1 
ATOM 83   C CB  . ASN A 1 12  ? 21.706  2.964   1.179   1.00 25.44 12  A 1 
ATOM 84   C CG  . ASN A 1 12  ? 22.402  3.727   0.067   1.00 22.52 12  A 1 
ATOM 85   O OD1 . ASN A 1 12  ? 21.911  3.854   -1.042  1.00 20.03 12  A 1 
ATOM 86   N ND2 . ASN A 1 12  ? 23.588  4.226   0.315   1.00 19.52 12  A 1 
ATOM 87   N N   . LEU A 1 13  ? 18.776  0.815   0.646   1.00 25.69 13  A 1 
ATOM 88   C CA  . LEU A 1 13  ? 18.385  -0.577  0.781   1.00 27.84 13  A 1 
ATOM 89   C C   . LEU A 1 13  ? 19.236  -1.351  -0.215  1.00 28.27 13  A 1 
ATOM 90   O O   . LEU A 1 13  ? 18.971  -1.325  -1.415  1.00 26.85 13  A 1 
ATOM 91   C CB  . LEU A 1 13  ? 16.867  -0.732  0.588   1.00 25.89 13  A 1 
ATOM 92   C CG  . LEU A 1 13  ? 16.038  -0.225  1.784   1.00 23.72 13  A 1 
ATOM 93   C CD1 . LEU A 1 13  ? 14.555  -0.161  1.411   1.00 21.10 13  A 1 
ATOM 94   C CD2 . LEU A 1 13  ? 16.173  -1.138  3.008   1.00 22.10 13  A 1 
ATOM 95   N N   . ASP A 1 14  ? 20.276  -1.983  0.312   1.00 24.05 14  A 1 
ATOM 96   C CA  . ASP A 1 14  ? 21.291  -2.747  -0.404  1.00 26.07 14  A 1 
ATOM 97   C C   . ASP A 1 14  ? 20.703  -3.658  -1.486  1.00 26.18 14  A 1 
ATOM 98   O O   . ASP A 1 14  ? 20.162  -4.738  -1.237  1.00 24.69 14  A 1 
ATOM 99   C CB  . ASP A 1 14  ? 22.118  -3.574  0.593   1.00 24.86 14  A 1 
ATOM 100  C CG  . ASP A 1 14  ? 23.125  -2.727  1.361   1.00 22.18 14  A 1 
ATOM 101  O OD1 . ASP A 1 14  ? 23.778  -1.898  0.692   1.00 19.88 14  A 1 
ATOM 102  O OD2 . ASP A 1 14  ? 23.217  -2.935  2.588   1.00 19.51 14  A 1 
ATOM 103  N N   . ALA A 1 15  ? 20.874  -3.231  -2.728  1.00 21.72 15  A 1 
ATOM 104  C CA  . ALA A 1 15  ? 20.606  -4.035  -3.918  1.00 23.69 15  A 1 
ATOM 105  C C   . ALA A 1 15  ? 21.694  -5.098  -4.177  1.00 24.05 15  A 1 
ATOM 106  O O   . ALA A 1 15  ? 21.623  -5.821  -5.166  1.00 23.43 15  A 1 
ATOM 107  C CB  . ALA A 1 15  ? 20.433  -3.061  -5.083  1.00 22.55 15  A 1 
ATOM 108  N N   . ALA A 1 16  ? 22.704  -5.207  -3.296  1.00 21.13 16  A 1 
ATOM 109  C CA  . ALA A 1 16  ? 23.853  -6.102  -3.477  1.00 22.82 16  A 1 
ATOM 110  C C   . ALA A 1 16  ? 23.575  -7.573  -3.115  1.00 23.18 16  A 1 
ATOM 111  O O   . ALA A 1 16  ? 24.327  -8.455  -3.517  1.00 22.44 16  A 1 
ATOM 112  C CB  . ALA A 1 16  ? 25.024  -5.520  -2.677  1.00 21.43 16  A 1 
ATOM 113  N N   . ALA A 1 17  ? 22.479  -7.881  -2.416  1.00 21.47 17  A 1 
ATOM 114  C CA  . ALA A 1 17  ? 22.240  -9.229  -1.879  1.00 23.60 17  A 1 
ATOM 115  C C   . ALA A 1 17  ? 21.694  -10.262 -2.890  1.00 23.98 17  A 1 
ATOM 116  O O   . ALA A 1 17  ? 21.464  -11.409 -2.516  1.00 22.85 17  A 1 
ATOM 117  C CB  . ALA A 1 17  ? 21.357  -9.093  -0.636  1.00 22.65 17  A 1 
ATOM 118  N N   . ILE A 1 18  ? 21.459  -9.892  -4.159  1.00 22.65 18  A 1 
ATOM 119  C CA  . ILE A 1 18  ? 20.832  -10.787 -5.158  1.00 24.07 18  A 1 
ATOM 120  C C   . ILE A 1 18  ? 21.861  -11.430 -6.110  1.00 24.57 18  A 1 
ATOM 121  O O   . ILE A 1 18  ? 21.551  -12.416 -6.765  1.00 23.41 18  A 1 
ATOM 122  C CB  . ILE A 1 18  ? 19.652  -10.063 -5.862  1.00 22.67 18  A 1 
ATOM 123  C CG1 . ILE A 1 18  ? 18.595  -9.644  -4.804  1.00 20.64 18  A 1 
ATOM 124  C CG2 . ILE A 1 18  ? 18.979  -10.936 -6.945  1.00 20.85 18  A 1 
ATOM 125  C CD1 . ILE A 1 18  ? 17.377  -8.883  -5.342  1.00 18.81 18  A 1 
ATOM 126  N N   . VAL A 1 19  ? 23.113  -10.930 -6.169  1.00 19.36 19  A 1 
ATOM 127  C CA  . VAL A 1 19  ? 24.062  -11.282 -7.250  1.00 21.83 19  A 1 
ATOM 128  C C   . VAL A 1 19  ? 25.133  -12.314 -6.859  1.00 22.17 19  A 1 
ATOM 129  O O   . VAL A 1 19  ? 25.801  -12.852 -7.732  1.00 21.15 19  A 1 
ATOM 130  C CB  . VAL A 1 19  ? 24.627  -10.009 -7.921  1.00 20.09 19  A 1 
ATOM 131  C CG1 . VAL A 1 19  ? 25.466  -10.295 -9.173  1.00 17.52 19  A 1 
ATOM 132  C CG2 . VAL A 1 19  ? 23.491  -9.077  -8.370  1.00 17.76 19  A 1 
ATOM 133  N N   . HIS A 1 20  ? 25.298  -12.693 -5.589  1.00 20.14 20  A 1 
ATOM 134  C CA  . HIS A 1 20  ? 26.347  -13.660 -5.230  1.00 23.36 20  A 1 
ATOM 135  C C   . HIS A 1 20  ? 25.824  -15.013 -4.713  1.00 23.59 20  A 1 
ATOM 136  O O   . HIS A 1 20  ? 25.201  -15.077 -3.655  1.00 22.12 20  A 1 
ATOM 137  C CB  . HIS A 1 20  ? 27.367  -13.015 -4.285  1.00 22.14 20  A 1 
ATOM 138  C CG  . HIS A 1 20  ? 28.361  -12.162 -5.034  1.00 20.09 20  A 1 
ATOM 139  N ND1 . HIS A 1 20  ? 29.166  -12.578 -6.069  1.00 17.56 20  A 1 
ATOM 140  C CD2 . HIS A 1 20  ? 28.613  -10.830 -4.841  1.00 17.32 20  A 1 
ATOM 141  C CE1 . HIS A 1 20  ? 29.883  -11.522 -6.489  1.00 16.85 20  A 1 
ATOM 142  N NE2 . HIS A 1 20  ? 29.576  -10.434 -5.768  1.00 16.67 20  A 1 
ATOM 143  N N   . PRO A 1 21  ? 26.193  -16.143 -5.378  1.00 23.14 21  A 1 
ATOM 144  C CA  . PRO A 1 21  ? 25.825  -17.501 -4.935  1.00 25.04 21  A 1 
ATOM 145  C C   . PRO A 1 21  ? 26.423  -17.930 -3.587  1.00 25.49 21  A 1 
ATOM 146  O O   . PRO A 1 21  ? 26.050  -18.973 -3.058  1.00 24.37 21  A 1 
ATOM 147  C CB  . PRO A 1 21  ? 26.295  -18.447 -6.053  1.00 23.21 21  A 1 
ATOM 148  C CG  . PRO A 1 21  ? 26.478  -17.551 -7.269  1.00 23.47 21  A 1 
ATOM 149  C CD  . PRO A 1 21  ? 26.872  -16.211 -6.663  1.00 25.94 21  A 1 
ATOM 150  N N   . LYS A 1 22  ? 27.358  -17.152 -3.013  1.00 18.78 22  A 1 
ATOM 151  C CA  . LYS A 1 22  ? 28.139  -17.547 -1.824  1.00 24.25 22  A 1 
ATOM 152  C C   . LYS A 1 22  ? 27.523  -17.180 -0.462  1.00 24.60 22  A 1 
ATOM 153  O O   . LYS A 1 22  ? 28.130  -17.507 0.553   1.00 23.08 22  A 1 
ATOM 154  C CB  . LYS A 1 22  ? 29.603  -17.088 -1.963  1.00 22.58 22  A 1 
ATOM 155  C CG  . LYS A 1 22  ? 30.419  -18.022 -2.872  1.00 19.78 22  A 1 
ATOM 156  C CD  . LYS A 1 22  ? 31.916  -17.659 -2.849  1.00 17.92 22  A 1 
ATOM 157  C CE  . LYS A 1 22  ? 32.733  -18.666 -3.670  1.00 15.48 22  A 1 
ATOM 158  N NZ  . LYS A 1 22  ? 34.192  -18.374 -3.630  1.00 14.65 22  A 1 
ATOM 159  N N   . GLN A 1 23  ? 26.341  -16.578 -0.403  1.00 24.62 23  A 1 
ATOM 160  C CA  . GLN A 1 23  ? 25.679  -16.259 0.878   1.00 26.68 23  A 1 
ATOM 161  C C   . GLN A 1 23  ? 24.494  -17.179 1.236   1.00 27.23 23  A 1 
ATOM 162  O O   . GLN A 1 23  ? 23.752  -16.901 2.171   1.00 26.10 23  A 1 
ATOM 163  C CB  . GLN A 1 23  ? 25.333  -14.764 0.959   1.00 25.60 23  A 1 
ATOM 164  C CG  . GLN A 1 23  ? 26.575  -13.922 1.315   1.00 22.63 23  A 1 
ATOM 165  C CD  . GLN A 1 23  ? 26.242  -12.453 1.559   1.00 20.29 23  A 1 
ATOM 166  O OE1 . GLN A 1 23  ? 25.158  -11.972 1.280   1.00 19.59 23  A 1 
ATOM 167  N NE2 . GLN A 1 23  ? 27.161  -11.676 2.085   1.00 19.97 23  A 1 
ATOM 168  N N   . ALA A 1 24  ? 24.351  -18.319 0.563   1.00 27.59 24  A 1 
ATOM 169  C CA  . ALA A 1 24  ? 23.338  -19.331 0.915   1.00 29.80 24  A 1 
ATOM 170  C C   . ALA A 1 24  ? 23.687  -20.168 2.164   1.00 30.22 24  A 1 
ATOM 171  O O   . ALA A 1 24  ? 22.956  -21.097 2.497   1.00 29.07 24  A 1 
ATOM 172  C CB  . ALA A 1 24  ? 23.067  -20.193 -0.321  1.00 28.34 24  A 1 
ATOM 173  N N   . SER A 1 25  ? 24.780  -19.856 2.877   1.00 24.52 25  A 1 
ATOM 174  C CA  . SER A 1 25  ? 25.234  -20.612 4.056   1.00 26.71 25  A 1 
ATOM 175  C C   . SER A 1 25  ? 24.761  -20.052 5.404   1.00 27.82 25  A 1 
ATOM 176  O O   . SER A 1 25  ? 25.145  -20.563 6.447   1.00 26.87 25  A 1 
ATOM 177  C CB  . SER A 1 25  ? 26.760  -20.770 4.017   1.00 25.40 25  A 1 
ATOM 178  O OG  . SER A 1 25  ? 27.381  -19.507 3.939   1.00 22.71 25  A 1 
ATOM 179  N N   . GLY A 1 26  ? 23.900  -19.027 5.399   1.00 29.36 26  A 1 
ATOM 180  C CA  . GLY A 1 26  ? 23.400  -18.364 6.611   1.00 31.92 26  A 1 
ATOM 181  C C   . GLY A 1 26  ? 21.966  -18.709 7.004   1.00 32.97 26  A 1 
ATOM 182  O O   . GLY A 1 26  ? 21.280  -17.872 7.580   1.00 31.24 26  A 1 
ATOM 183  N N   . VAL A 1 27  ? 21.476  -19.910 6.678   1.00 32.67 27  A 1 
ATOM 184  C CA  . VAL A 1 27  ? 20.183  -20.368 7.212   1.00 34.11 27  A 1 
ATOM 185  C C   . VAL A 1 27  ? 20.390  -20.700 8.686   1.00 34.68 27  A 1 
ATOM 186  O O   . VAL A 1 27  ? 20.889  -21.768 9.023   1.00 33.22 27  A 1 
ATOM 187  C CB  . VAL A 1 27  ? 19.592  -21.545 6.411   1.00 32.53 27  A 1 
ATOM 188  C CG1 . VAL A 1 27  ? 18.230  -21.976 6.978   1.00 29.41 27  A 1 
ATOM 189  C CG2 . VAL A 1 27  ? 19.373  -21.148 4.945   1.00 29.64 27  A 1 
ATOM 190  N N   . LYS A 1 28  ? 20.033  -19.759 9.562   1.00 29.93 28  A 1 
ATOM 191  C CA  . LYS A 1 28  ? 19.912  -20.030 10.998  1.00 32.24 28  A 1 
ATOM 192  C C   . LYS A 1 28  ? 19.031  -21.266 11.175  1.00 33.33 28  A 1 
ATOM 193  O O   . LYS A 1 28  ? 17.877  -21.271 10.747  1.00 31.78 28  A 1 
ATOM 194  C CB  . LYS A 1 28  ? 19.319  -18.823 11.749  1.00 30.41 28  A 1 
ATOM 195  C CG  . LYS A 1 28  ? 20.358  -17.725 12.040  1.00 26.96 28  A 1 
ATOM 196  C CD  . LYS A 1 28  ? 19.739  -16.584 12.866  1.00 24.60 28  A 1 
ATOM 197  C CE  . LYS A 1 28  ? 20.811  -15.547 13.238  1.00 21.67 28  A 1 
ATOM 198  N NZ  . LYS A 1 28  ? 20.261  -14.438 14.061  1.00 20.13 28  A 1 
ATOM 199  N N   . GLN A 1 29  ? 19.587  -22.297 11.783  1.00 33.45 29  A 1 
ATOM 200  C CA  . GLN A 1 29  ? 18.861  -23.471 12.245  1.00 34.49 29  A 1 
ATOM 201  C C   . GLN A 1 29  ? 17.800  -23.014 13.251  1.00 35.91 29  A 1 
ATOM 202  O O   . GLN A 1 29  ? 18.116  -22.721 14.398  1.00 34.28 29  A 1 
ATOM 203  C CB  . GLN A 1 29  ? 19.841  -24.462 12.907  1.00 32.96 29  A 1 
ATOM 204  C CG  . GLN A 1 29  ? 20.659  -25.299 11.912  1.00 29.55 29  A 1 
ATOM 205  C CD  . GLN A 1 29  ? 21.675  -26.212 12.608  1.00 26.49 29  A 1 
ATOM 206  O OE1 . GLN A 1 29  ? 22.038  -26.048 13.757  1.00 24.86 29  A 1 
ATOM 207  N NE2 . GLN A 1 29  ? 22.190  -27.214 11.933  1.00 24.50 29  A 1 
ATOM 208  N N   . PHE A 1 30  ? 16.551  -22.914 12.808  1.00 34.09 30  A 1 
ATOM 209  C CA  . PHE A 1 30  ? 15.408  -22.850 13.711  1.00 35.79 30  A 1 
ATOM 210  C C   . PHE A 1 30  ? 14.978  -24.273 14.077  1.00 35.58 30  A 1 
ATOM 211  O O   . PHE A 1 30  ? 15.158  -25.202 13.288  1.00 33.78 30  A 1 
ATOM 212  C CB  . PHE A 1 30  ? 14.296  -21.972 13.126  1.00 33.55 30  A 1 
ATOM 213  C CG  . PHE A 1 30  ? 14.525  -20.494 13.400  1.00 32.01 30  A 1 
ATOM 214  C CD1 . PHE A 1 30  ? 14.089  -19.929 14.615  1.00 28.99 30  A 1 
ATOM 215  C CD2 . PHE A 1 30  ? 15.198  -19.687 12.465  1.00 29.40 30  A 1 
ATOM 216  C CE1 . PHE A 1 30  ? 14.319  -18.567 14.891  1.00 27.84 30  A 1 
ATOM 217  C CE2 . PHE A 1 30  ? 15.435  -18.322 12.744  1.00 27.19 30  A 1 
ATOM 218  C CZ  . PHE A 1 30  ? 14.993  -17.763 13.956  1.00 28.59 30  A 1 
ATOM 219  N N   . GLY A 1 31  ? 14.513  -24.411 15.305  1.00 34.64 31  A 1 
ATOM 220  C CA  . GLY A 1 31  ? 14.397  -25.642 16.072  1.00 36.78 31  A 1 
ATOM 221  C C   . GLY A 1 31  ? 13.890  -26.885 15.346  1.00 38.37 31  A 1 
ATOM 222  O O   . GLY A 1 31  ? 12.994  -26.848 14.506  1.00 36.64 31  A 1 
ATOM 223  N N   . ARG A 1 32  ? 14.499  -28.001 15.716  1.00 38.19 32  A 1 
ATOM 224  C CA  . ARG A 1 32  ? 14.110  -29.367 15.374  1.00 40.61 32  A 1 
ATOM 225  C C   . ARG A 1 32  ? 12.788  -29.697 16.063  1.00 41.66 32  A 1 
ATOM 226  O O   . ARG A 1 32  ? 12.822  -30.109 17.210  1.00 39.10 32  A 1 
ATOM 227  C CB  . ARG A 1 32  ? 15.185  -30.343 15.892  1.00 37.85 32  A 1 
ATOM 228  C CG  . ARG A 1 32  ? 16.525  -30.324 15.157  1.00 33.56 32  A 1 
ATOM 229  C CD  . ARG A 1 32  ? 17.480  -31.274 15.890  1.00 30.62 32  A 1 
ATOM 230  N NE  . ARG A 1 32  ? 18.768  -31.437 15.186  1.00 27.93 32  A 1 
ATOM 231  C CZ  . ARG A 1 32  ? 19.793  -32.157 15.611  1.00 25.58 32  A 1 
ATOM 232  N NH1 . ARG A 1 32  ? 19.775  -32.791 16.751  1.00 24.76 32  A 1 
ATOM 233  N NH2 . ARG A 1 32  ? 20.872  -32.260 14.885  1.00 25.70 32  A 1 
ATOM 234  N N   . GLU A 1 33  ? 11.679  -29.575 15.346  1.00 32.60 33  A 1 
ATOM 235  C CA  . GLU A 1 33  ? 10.468  -30.348 15.605  1.00 35.39 33  A 1 
ATOM 236  C C   . GLU A 1 33  ? 9.651   -30.398 14.302  1.00 37.40 33  A 1 
ATOM 237  O O   . GLU A 1 33  ? 9.180   -29.380 13.801  1.00 35.94 33  A 1 
ATOM 238  C CB  . GLU A 1 33  ? 9.677   -29.783 16.808  1.00 33.23 33  A 1 
ATOM 239  C CG  . GLU A 1 33  ? 9.867   -30.676 18.062  1.00 28.23 33  A 1 
ATOM 240  C CD  . GLU A 1 33  ? 9.351   -30.048 19.365  1.00 25.37 33  A 1 
ATOM 241  O OE1 . GLU A 1 33  ? 9.884   -30.430 20.431  1.00 22.08 33  A 1 
ATOM 242  O OE2 . GLU A 1 33  ? 8.426   -29.212 19.286  1.00 25.39 33  A 1 
ATOM 243  N N   . GLY A 1 34  ? 9.571   -31.585 13.668  1.00 37.89 34  A 1 
ATOM 244  C CA  . GLY A 1 34  ? 8.571   -31.903 12.636  1.00 41.23 34  A 1 
ATOM 245  C C   . GLY A 1 34  ? 8.814   -31.518 11.169  1.00 43.79 34  A 1 
ATOM 246  O O   . GLY A 1 34  ? 7.942   -31.798 10.344  1.00 41.58 34  A 1 
ATOM 247  N N   . MET A 1 35  ? 9.942   -30.924 10.744  1.00 46.77 35  A 1 
ATOM 248  C CA  . MET A 1 35  ? 10.164  -30.651 9.313   1.00 49.00 35  A 1 
ATOM 249  C C   . MET A 1 35  ? 10.674  -31.893 8.575   1.00 51.83 35  A 1 
ATOM 250  O O   . MET A 1 35  ? 11.807  -32.334 8.792   1.00 50.26 35  A 1 
ATOM 251  C CB  . MET A 1 35  ? 11.092  -29.448 9.087   1.00 46.86 35  A 1 
ATOM 252  C CG  . MET A 1 35  ? 10.383  -28.114 9.346   1.00 40.55 35  A 1 
ATOM 253  S SD  . MET A 1 35  ? 11.208  -26.666 8.610   1.00 37.19 35  A 1 
ATOM 254  C CE  . MET A 1 35  ? 12.739  -26.611 9.593   1.00 33.31 35  A 1 
ATOM 255  N N   . ALA A 1 36  ? 9.860   -32.429 7.650   1.00 60.02 36  A 1 
ATOM 256  C CA  . ALA A 1 36  ? 10.315  -33.403 6.660   1.00 63.44 36  A 1 
ATOM 257  C C   . ALA A 1 36  ? 11.581  -32.861 5.968   1.00 67.01 36  A 1 
ATOM 258  O O   . ALA A 1 36  ? 11.628  -31.711 5.529   1.00 63.24 36  A 1 
ATOM 259  C CB  . ALA A 1 36  ? 9.183   -33.678 5.664   1.00 57.32 36  A 1 
ATOM 260  N N   . LYS A 1 37  ? 12.641  -33.668 5.895   1.00 74.50 37  A 1 
ATOM 261  C CA  . LYS A 1 37  ? 13.886  -33.287 5.214   1.00 78.91 37  A 1 
ATOM 262  C C   . LYS A 1 37  ? 13.586  -33.082 3.729   1.00 81.98 37  A 1 
ATOM 263  O O   . LYS A 1 37  ? 13.439  -34.052 2.998   1.00 76.54 37  A 1 
ATOM 264  C CB  . LYS A 1 37  ? 14.977  -34.361 5.402   1.00 70.81 37  A 1 
ATOM 265  C CG  . LYS A 1 37  ? 15.741  -34.261 6.731   1.00 60.70 37  A 1 
ATOM 266  C CD  . LYS A 1 37  ? 16.814  -35.361 6.798   1.00 56.31 37  A 1 
ATOM 267  C CE  . LYS A 1 37  ? 17.663  -35.257 8.069   1.00 48.56 37  A 1 
ATOM 268  N NZ  . LYS A 1 37  ? 18.631  -36.381 8.173   1.00 40.36 37  A 1 
ATOM 269  N N   . ILE A 1 38  ? 13.543  -31.826 3.290   1.00 80.56 38  A 1 
ATOM 270  C CA  . ILE A 1 38  ? 13.449  -31.471 1.870   1.00 82.77 38  A 1 
ATOM 271  C C   . ILE A 1 38  ? 14.617  -32.138 1.133   1.00 84.36 38  A 1 
ATOM 272  O O   . ILE A 1 38  ? 15.788  -31.852 1.431   1.00 80.87 38  A 1 
ATOM 273  C CB  . ILE A 1 38  ? 13.473  -29.938 1.684   1.00 80.37 38  A 1 
ATOM 274  C CG1 . ILE A 1 38  ? 12.328  -29.243 2.454   1.00 75.81 38  A 1 
ATOM 275  C CG2 . ILE A 1 38  ? 13.407  -29.578 0.187   1.00 75.34 38  A 1 
ATOM 276  C CD1 . ILE A 1 38  ? 12.490  -27.722 2.566   1.00 69.21 38  A 1 
ATOM 277  N N   . SER A 1 39  ? 14.288  -33.007 0.175   1.00 86.30 39  A 1 
ATOM 278  C CA  . SER A 1 39  ? 15.272  -33.728 -0.629  1.00 87.21 39  A 1 
ATOM 279  C C   . SER A 1 39  ? 16.071  -32.776 -1.528  1.00 87.79 39  A 1 
ATOM 280  O O   . SER A 1 39  ? 15.636  -31.673 -1.875  1.00 86.38 39  A 1 
ATOM 281  C CB  . SER A 1 39  ? 14.586  -34.829 -1.448  1.00 84.22 39  A 1 
ATOM 282  O OG  . SER A 1 39  ? 13.762  -34.252 -2.431  1.00 76.73 39  A 1 
ATOM 283  N N   . SER A 1 40  ? 17.268  -33.186 -1.941  1.00 87.36 40  A 1 
ATOM 284  C CA  . SER A 1 40  ? 18.085  -32.420 -2.893  1.00 88.19 40  A 1 
ATOM 285  C C   . SER A 1 40  ? 17.383  -32.236 -4.241  1.00 88.43 40  A 1 
ATOM 286  O O   . SER A 1 40  ? 17.497  -31.175 -4.854  1.00 87.27 40  A 1 
ATOM 287  C CB  . SER A 1 40  ? 19.430  -33.122 -3.096  1.00 85.98 40  A 1 
ATOM 288  O OG  . SER A 1 40  ? 19.226  -34.491 -3.383  1.00 74.53 40  A 1 
ATOM 289  N N   . GLN A 1 41  ? 16.595  -33.229 -4.659  1.00 91.17 41  A 1 
ATOM 290  C CA  . GLN A 1 41  ? 15.816  -33.203 -5.894  1.00 90.56 41  A 1 
ATOM 291  C C   . GLN A 1 41  ? 14.683  -32.166 -5.836  1.00 91.35 41  A 1 
ATOM 292  O O   . GLN A 1 41  ? 14.547  -31.361 -6.754  1.00 90.25 41  A 1 
ATOM 293  C CB  . GLN A 1 41  ? 15.288  -34.615 -6.161  1.00 89.39 41  A 1 
ATOM 294  C CG  . GLN A 1 41  ? 14.593  -34.739 -7.527  1.00 78.90 41  A 1 
ATOM 295  C CD  . GLN A 1 41  ? 14.123  -36.164 -7.813  1.00 71.44 41  A 1 
ATOM 296  O OE1 . GLN A 1 41  ? 14.277  -37.077 -7.023  1.00 67.40 41  A 1 
ATOM 297  N NE2 . GLN A 1 41  ? 13.530  -36.413 -8.955  1.00 62.09 41  A 1 
ATOM 298  N N   . GLU A 1 42  ? 13.905  -32.117 -4.752  1.00 90.32 42  A 1 
ATOM 299  C CA  . GLU A 1 42  ? 12.845  -31.109 -4.560  1.00 90.10 42  A 1 
ATOM 300  C C   . GLU A 1 42  ? 13.413  -29.687 -4.544  1.00 91.64 42  A 1 
ATOM 301  O O   . GLU A 1 42  ? 12.846  -28.780 -5.159  1.00 90.85 42  A 1 
ATOM 302  C CB  . GLU A 1 42  ? 12.130  -31.359 -3.227  1.00 88.04 42  A 1 
ATOM 303  C CG  . GLU A 1 42  ? 11.200  -32.579 -3.263  1.00 82.04 42  A 1 
ATOM 304  C CD  . GLU A 1 42  ? 10.806  -33.019 -1.848  1.00 79.44 42  A 1 
ATOM 305  O OE1 . GLU A 1 42  ? 9.627   -33.335 -1.634  1.00 71.32 42  A 1 
ATOM 306  O OE2 . GLU A 1 42  ? 11.734  -33.070 -0.998  1.00 72.13 42  A 1 
ATOM 307  N N   . ARG A 1 43  ? 14.565  -29.488 -3.896  1.00 92.62 43  A 1 
ATOM 308  C CA  . ARG A 1 43  ? 15.259  -28.190 -3.906  1.00 92.52 43  A 1 
ATOM 309  C C   . ARG A 1 43  ? 15.683  -27.788 -5.313  1.00 94.22 43  A 1 
ATOM 310  O O   . ARG A 1 43  ? 15.466  -26.646 -5.699  1.00 93.84 43  A 1 
ATOM 311  C CB  . ARG A 1 43  ? 16.484  -28.219 -2.984  1.00 90.22 43  A 1 
ATOM 312  C CG  . ARG A 1 43  ? 16.083  -28.249 -1.507  1.00 79.81 43  A 1 
ATOM 313  C CD  . ARG A 1 43  ? 17.341  -28.281 -0.635  1.00 77.84 43  A 1 
ATOM 314  N NE  . ARG A 1 43  ? 16.997  -28.473 0.786   1.00 68.67 43  A 1 
ATOM 315  C CZ  . ARG A 1 43  ? 17.827  -28.415 1.809   1.00 63.00 43  A 1 
ATOM 316  N NH1 . ARG A 1 43  ? 19.093  -28.133 1.659   1.00 57.42 43  A 1 
ATOM 317  N NH2 . ARG A 1 43  ? 17.393  -28.653 3.015   1.00 55.13 43  A 1 
ATOM 318  N N   . HIS A 1 44  ? 16.263  -28.711 -6.076  1.00 93.17 44  A 1 
ATOM 319  C CA  . HIS A 1 44  ? 16.678  -28.437 -7.450  1.00 94.09 44  A 1 
ATOM 320  C C   . HIS A 1 44  ? 15.480  -28.060 -8.338  1.00 94.51 44  A 1 
ATOM 321  O O   . HIS A 1 44  ? 15.496  -27.009 -8.974  1.00 93.97 44  A 1 
ATOM 322  C CB  . HIS A 1 44  ? 17.451  -29.638 -7.997  1.00 93.50 44  A 1 
ATOM 323  C CG  . HIS A 1 44  ? 17.996  -29.384 -9.379  1.00 84.69 44  A 1 
ATOM 324  N ND1 . HIS A 1 44  ? 18.940  -28.451 -9.730  1.00 70.70 44  A 1 
ATOM 325  C CD2 . HIS A 1 44  ? 17.608  -30.021 -10.522 1.00 72.04 44  A 1 
ATOM 326  C CE1 . HIS A 1 44  ? 19.121  -28.521 -11.058 1.00 72.62 44  A 1 
ATOM 327  N NE2 . HIS A 1 44  ? 18.334  -29.470 -11.583 1.00 75.15 44  A 1 
ATOM 328  N N   . GLN A 1 45  ? 14.393  -28.839 -8.295  1.00 94.77 45  A 1 
ATOM 329  C CA  . GLN A 1 45  ? 13.157  -28.543 -9.030  1.00 94.78 45  A 1 
ATOM 330  C C   . GLN A 1 45  ? 12.549  -27.189 -8.633  1.00 95.29 45  A 1 
ATOM 331  O O   . GLN A 1 45  ? 12.069  -26.442 -9.487  1.00 94.43 45  A 1 
ATOM 332  C CB  . GLN A 1 45  ? 12.129  -29.646 -8.759  1.00 94.49 45  A 1 
ATOM 333  C CG  . GLN A 1 45  ? 12.483  -30.988 -9.419  1.00 87.28 45  A 1 
ATOM 334  C CD  . GLN A 1 45  ? 11.460  -32.071 -9.087  1.00 83.30 45  A 1 
ATOM 335  O OE1 . GLN A 1 45  ? 10.507  -31.873 -8.351  1.00 76.76 45  A 1 
ATOM 336  N NE2 . GLN A 1 45  ? 11.601  -33.257 -9.628  1.00 74.81 45  A 1 
ATOM 337  N N   . TYR A 1 46  ? 12.572  -26.846 -7.343  1.00 94.04 46  A 1 
ATOM 338  C CA  . TYR A 1 46  ? 12.140  -25.536 -6.863  1.00 94.10 46  A 1 
ATOM 339  C C   . TYR A 1 46  ? 12.993  -24.410 -7.457  1.00 95.04 46  A 1 
ATOM 340  O O   . TYR A 1 46  ? 12.440  -23.440 -7.967  1.00 95.37 46  A 1 
ATOM 341  C CB  . TYR A 1 46  ? 12.166  -25.515 -5.329  1.00 94.02 46  A 1 
ATOM 342  C CG  . TYR A 1 46  ? 11.979  -24.132 -4.735  1.00 93.90 46  A 1 
ATOM 343  C CD1 . TYR A 1 46  ? 13.081  -23.442 -4.189  1.00 91.18 46  A 1 
ATOM 344  C CD2 . TYR A 1 46  ? 10.716  -23.517 -4.766  1.00 91.81 46  A 1 
ATOM 345  C CE1 . TYR A 1 46  ? 12.913  -22.149 -3.666  1.00 92.00 46  A 1 
ATOM 346  C CE2 . TYR A 1 46  ? 10.545  -22.221 -4.246  1.00 91.68 46  A 1 
ATOM 347  C CZ  . TYR A 1 46  ? 11.643  -21.537 -3.691  1.00 93.07 46  A 1 
ATOM 348  O OH  . TYR A 1 46  ? 11.480  -20.285 -3.181  1.00 91.55 46  A 1 
ATOM 349  N N   . PHE A 1 47  ? 14.327  -24.542 -7.444  1.00 94.83 47  A 1 
ATOM 350  C CA  . PHE A 1 47  ? 15.216  -23.516 -8.000  1.00 94.95 47  A 1 
ATOM 351  C C   . PHE A 1 47  ? 15.005  -23.304 -9.501  1.00 95.68 47  A 1 
ATOM 352  O O   . PHE A 1 47  ? 14.954  -22.147 -9.926  1.00 95.18 47  A 1 
ATOM 353  C CB  . PHE A 1 47  ? 16.684  -23.835 -7.681  1.00 93.85 47  A 1 
ATOM 354  C CG  . PHE A 1 47  ? 17.089  -23.532 -6.248  1.00 90.63 47  A 1 
ATOM 355  C CD1 . PHE A 1 47  ? 16.923  -22.236 -5.726  1.00 84.57 47  A 1 
ATOM 356  C CD2 . PHE A 1 47  ? 17.654  -24.535 -5.437  1.00 84.13 47  A 1 
ATOM 357  C CE1 . PHE A 1 47  ? 17.293  -21.951 -4.399  1.00 82.14 47  A 1 
ATOM 358  C CE2 . PHE A 1 47  ? 18.026  -24.252 -4.112  1.00 82.12 47  A 1 
ATOM 359  C CZ  . PHE A 1 47  ? 17.839  -22.958 -3.590  1.00 83.24 47  A 1 
ATOM 360  N N   . GLU A 1 48  ? 14.801  -24.366 -10.273 1.00 95.47 48  A 1 
ATOM 361  C CA  . GLU A 1 48  ? 14.466  -24.267 -11.697 1.00 95.94 48  A 1 
ATOM 362  C C   . GLU A 1 48  ? 13.126  -23.547 -11.922 1.00 96.18 48  A 1 
ATOM 363  O O   . GLU A 1 48  ? 13.038  -22.628 -12.739 1.00 95.43 48  A 1 
ATOM 364  C CB  . GLU A 1 48  ? 14.446  -25.668 -12.331 1.00 95.60 48  A 1 
ATOM 365  C CG  . GLU A 1 48  ? 15.856  -26.274 -12.490 1.00 84.16 48  A 1 
ATOM 366  C CD  . GLU A 1 48  ? 16.771  -25.357 -13.308 1.00 76.95 48  A 1 
ATOM 367  O OE1 . GLU A 1 48  ? 17.840  -24.968 -12.780 1.00 67.17 48  A 1 
ATOM 368  O OE2 . GLU A 1 48  ? 16.361  -24.959 -14.418 1.00 68.37 48  A 1 
ATOM 369  N N   . LYS A 1 49  ? 12.092  -23.859 -11.140 1.00 96.89 49  A 1 
ATOM 370  C CA  . LYS A 1 49  ? 10.779  -23.198 -11.265 1.00 96.82 49  A 1 
ATOM 371  C C   . LYS A 1 49  ? 10.805  -21.712 -10.911 1.00 97.44 49  A 1 
ATOM 372  O O   . LYS A 1 49  ? 10.056  -20.944 -11.507 1.00 96.64 49  A 1 
ATOM 373  C CB  . LYS A 1 49  ? 9.726   -23.912 -10.410 1.00 95.66 49  A 1 
ATOM 374  C CG  . LYS A 1 49  ? 9.241   -25.207 -11.068 1.00 85.86 49  A 1 
ATOM 375  C CD  . LYS A 1 49  ? 7.970   -25.707 -10.377 1.00 82.00 49  A 1 
ATOM 376  C CE  . LYS A 1 49  ? 7.547   -27.064 -10.944 1.00 74.05 49  A 1 
ATOM 377  N NZ  . LYS A 1 49  ? 6.302   -27.558 -10.304 1.00 65.66 49  A 1 
ATOM 378  N N   . ILE A 1 50  ? 11.623  -21.292 -9.948  1.00 96.84 50  A 1 
ATOM 379  C CA  . ILE A 1 50  ? 11.689  -19.878 -9.547  1.00 96.74 50  A 1 
ATOM 380  C C   . ILE A 1 50  ? 12.635  -19.038 -10.406 1.00 97.16 50  A 1 
ATOM 381  O O   . ILE A 1 50  ? 12.585  -17.810 -10.323 1.00 96.84 50  A 1 
ATOM 382  C CB  . ILE A 1 50  ? 11.998  -19.709 -8.045  1.00 95.87 50  A 1 
ATOM 383  C CG1 . ILE A 1 50  ? 13.424  -20.173 -7.700  1.00 92.91 50  A 1 
ATOM 384  C CG2 . ILE A 1 50  ? 10.921  -20.392 -7.190  1.00 92.29 50  A 1 
ATOM 385  C CD1 . ILE A 1 50  ? 13.827  -19.933 -6.250  1.00 90.31 50  A 1 
ATOM 386  N N   . LYS A 1 51  ? 13.487  -19.660 -11.226 1.00 96.24 51  A 1 
ATOM 387  C CA  . LYS A 1 51  ? 14.481  -18.985 -12.072 1.00 96.26 51  A 1 
ATOM 388  C C   . LYS A 1 51  ? 13.883  -17.862 -12.935 1.00 96.61 51  A 1 
ATOM 389  O O   . LYS A 1 51  ? 14.346  -16.730 -12.780 1.00 96.33 51  A 1 
ATOM 390  C CB  . LYS A 1 51  ? 15.241  -20.044 -12.886 1.00 95.28 51  A 1 
ATOM 391  C CG  . LYS A 1 51  ? 16.368  -19.436 -13.721 1.00 85.37 51  A 1 
ATOM 392  C CD  . LYS A 1 51  ? 17.058  -20.540 -14.523 1.00 83.05 51  A 1 
ATOM 393  C CE  . LYS A 1 51  ? 18.135  -19.939 -15.417 1.00 70.83 51  A 1 
ATOM 394  N NZ  . LYS A 1 51  ? 18.748  -20.985 -16.264 1.00 64.59 51  A 1 
ATOM 395  N N   . PRO A 1 52  ? 12.821  -18.088 -13.741 1.00 97.70 52  A 1 
ATOM 396  C CA  . PRO A 1 52  ? 12.262  -17.032 -14.591 1.00 97.63 52  A 1 
ATOM 397  C C   . PRO A 1 52  ? 11.744  -15.837 -13.778 1.00 97.92 52  A 1 
ATOM 398  O O   . PRO A 1 52  ? 11.948  -14.684 -14.154 1.00 97.57 52  A 1 
ATOM 399  C CB  . PRO A 1 52  ? 11.141  -17.711 -15.393 1.00 97.15 52  A 1 
ATOM 400  C CG  . PRO A 1 52  ? 10.755  -18.926 -14.555 1.00 95.69 52  A 1 
ATOM 401  C CD  . PRO A 1 52  ? 12.088  -19.335 -13.947 1.00 97.66 52  A 1 
ATOM 402  N N   . TYR A 1 53  ? 11.145  -16.078 -12.614 1.00 97.80 53  A 1 
ATOM 403  C CA  . TYR A 1 53  ? 10.665  -15.004 -11.742 1.00 97.78 53  A 1 
ATOM 404  C C   . TYR A 1 53  ? 11.815  -14.193 -11.143 1.00 97.87 53  A 1 
ATOM 405  O O   . TYR A 1 53  ? 11.707  -12.974 -11.016 1.00 97.56 53  A 1 
ATOM 406  C CB  . TYR A 1 53  ? 9.782   -15.586 -10.633 1.00 97.56 53  A 1 
ATOM 407  C CG  . TYR A 1 53  ? 8.601   -16.381 -11.147 1.00 97.42 53  A 1 
ATOM 408  C CD1 . TYR A 1 53  ? 7.465   -15.719 -11.648 1.00 95.88 53  A 1 
ATOM 409  C CD2 . TYR A 1 53  ? 8.649   -17.787 -11.150 1.00 96.25 53  A 1 
ATOM 410  C CE1 . TYR A 1 53  ? 6.376   -16.459 -12.141 1.00 95.26 53  A 1 
ATOM 411  C CE2 . TYR A 1 53  ? 7.566   -18.531 -11.644 1.00 95.55 53  A 1 
ATOM 412  C CZ  . TYR A 1 53  ? 6.423   -17.867 -12.136 1.00 95.65 53  A 1 
ATOM 413  O OH  . TYR A 1 53  ? 5.370   -18.590 -12.605 1.00 93.98 53  A 1 
ATOM 414  N N   . ARG A 1 54  ? 12.934  -14.845 -10.798 1.00 97.70 54  A 1 
ATOM 415  C CA  . ARG A 1 54  ? 14.140  -14.149 -10.317 1.00 97.55 54  A 1 
ATOM 416  C C   . ARG A 1 54  ? 14.764  -13.268 -11.394 1.00 97.90 54  A 1 
ATOM 417  O O   . ARG A 1 54  ? 15.196  -12.159 -11.078 1.00 97.54 54  A 1 
ATOM 418  C CB  . ARG A 1 54  ? 15.176  -15.158 -9.808  1.00 96.86 54  A 1 
ATOM 419  C CG  . ARG A 1 54  ? 14.787  -15.750 -8.451  1.00 91.63 54  A 1 
ATOM 420  C CD  . ARG A 1 54  ? 15.885  -16.718 -7.998  1.00 86.66 54  A 1 
ATOM 421  N NE  . ARG A 1 54  ? 15.673  -17.178 -6.610  1.00 76.57 54  A 1 
ATOM 422  C CZ  . ARG A 1 54  ? 16.543  -17.857 -5.883  1.00 69.48 54  A 1 
ATOM 423  N NH1 . ARG A 1 54  ? 17.692  -18.253 -6.363  1.00 62.68 54  A 1 
ATOM 424  N NH2 . ARG A 1 54  ? 16.278  -18.151 -4.641  1.00 60.05 54  A 1 
ATOM 425  N N   . GLU A 1 55  ? 14.787  -13.721 -12.638 1.00 96.40 55  A 1 
ATOM 426  C CA  . GLU A 1 55  ? 15.258  -12.929 -13.777 1.00 96.79 55  A 1 
ATOM 427  C C   . GLU A 1 55  ? 14.379  -11.684 -13.983 1.00 97.13 55  A 1 
ATOM 428  O O   . GLU A 1 55  ? 14.899  -10.569 -14.055 1.00 96.83 55  A 1 
ATOM 429  C CB  . GLU A 1 55  ? 15.294  -13.807 -15.038 1.00 96.69 55  A 1 
ATOM 430  C CG  . GLU A 1 55  ? 16.424  -14.852 -14.971 1.00 90.44 55  A 1 
ATOM 431  C CD  . GLU A 1 55  ? 16.374  -15.905 -16.090 1.00 86.01 55  A 1 
ATOM 432  O OE1 . GLU A 1 55  ? 17.216  -16.838 -16.035 1.00 76.88 55  A 1 
ATOM 433  O OE2 . GLU A 1 55  ? 15.486  -15.810 -16.961 1.00 79.01 55  A 1 
ATOM 434  N N   . MET A 1 56  ? 13.049  -11.837 -13.945 1.00 97.86 56  A 1 
ATOM 435  C CA  . MET A 1 56  ? 12.111  -10.709 -14.025 1.00 97.87 56  A 1 
ATOM 436  C C   . MET A 1 56  ? 12.289  -9.715  -12.868 1.00 98.06 56  A 1 
ATOM 437  O O   . MET A 1 56  ? 12.306  -8.503  -13.091 1.00 97.74 56  A 1 
ATOM 438  C CB  . MET A 1 56  ? 10.665  -11.228 -14.055 1.00 97.71 56  A 1 
ATOM 439  C CG  . MET A 1 56  ? 10.335  -12.001 -15.341 1.00 95.05 56  A 1 
ATOM 440  S SD  . MET A 1 56  ? 10.565  -11.089 -16.892 1.00 89.59 56  A 1 
ATOM 441  C CE  . MET A 1 56  ? 9.291   -9.817  -16.741 1.00 74.72 56  A 1 
ATOM 442  N N   . ILE A 1 57  ? 12.469  -10.200 -11.645 1.00 97.79 57  A 1 
ATOM 443  C CA  . ILE A 1 57  ? 12.775  -9.372  -10.468 1.00 97.72 57  A 1 
ATOM 444  C C   . ILE A 1 57  ? 14.058  -8.566  -10.691 1.00 97.67 57  A 1 
ATOM 445  O O   . ILE A 1 57  ? 14.069  -7.354  -10.470 1.00 97.59 57  A 1 
ATOM 446  C CB  . ILE A 1 57  ? 12.863  -10.266 -9.202  1.00 97.67 57  A 1 
ATOM 447  C CG1 . ILE A 1 57  ? 11.445  -10.693 -8.764  1.00 97.19 57  A 1 
ATOM 448  C CG2 . ILE A 1 57  ? 13.595  -9.573  -8.038  1.00 97.29 57  A 1 
ATOM 449  C CD1 . ILE A 1 57  ? 11.420  -11.861 -7.766  1.00 96.00 57  A 1 
ATOM 450  N N   . GLY A 1 58  ? 15.139  -9.217  -11.142 1.00 97.03 58  A 1 
ATOM 451  C CA  . GLY A 1 58  ? 16.415  -8.555  -11.429 1.00 97.00 58  A 1 
ATOM 452  C C   . GLY A 1 58  ? 16.286  -7.477  -12.507 1.00 97.17 58  A 1 
ATOM 453  O O   . GLY A 1 58  ? 16.814  -6.372  -12.342 1.00 96.74 58  A 1 
ATOM 454  N N   . GLY A 1 59  ? 15.518  -7.755  -13.559 1.00 98.06 59  A 1 
ATOM 455  C CA  . GLY A 1 59  ? 15.201  -6.803  -14.621 1.00 97.91 59  A 1 
ATOM 456  C C   . GLY A 1 59  ? 14.473  -5.562  -14.105 1.00 97.99 59  A 1 
ATOM 457  O O   . GLY A 1 59  ? 14.919  -4.442  -14.360 1.00 97.30 59  A 1 
ATOM 458  N N   . ILE A 1 60  ? 13.415  -5.732  -13.312 1.00 97.99 60  A 1 
ATOM 459  C CA  . ILE A 1 60  ? 12.652  -4.611  -12.735 1.00 97.96 60  A 1 
ATOM 460  C C   . ILE A 1 60  ? 13.524  -3.766  -11.799 1.00 97.81 60  A 1 
ATOM 461  O O   . ILE A 1 60  ? 13.504  -2.538  -11.891 1.00 97.46 60  A 1 
ATOM 462  C CB  . ILE A 1 60  ? 11.378  -5.114  -12.018 1.00 98.03 60  A 1 
ATOM 463  C CG1 . ILE A 1 60  ? 10.382  -5.703  -13.045 1.00 97.47 60  A 1 
ATOM 464  C CG2 . ILE A 1 60  ? 10.693  -3.971  -11.243 1.00 97.51 60  A 1 
ATOM 465  C CD1 . ILE A 1 60  ? 9.214   -6.465  -12.408 1.00 96.01 60  A 1 
ATOM 466  N N   . LEU A 1 61  ? 14.335  -4.385  -10.941 1.00 97.83 61  A 1 
ATOM 467  C CA  . LEU A 1 61  ? 15.229  -3.660  -10.028 1.00 97.36 61  A 1 
ATOM 468  C C   . LEU A 1 61  ? 16.311  -2.867  -10.776 1.00 97.25 61  A 1 
ATOM 469  O O   . LEU A 1 61  ? 16.683  -1.769  -10.356 1.00 97.04 61  A 1 
ATOM 470  C CB  . LEU A 1 61  ? 15.881  -4.663  -9.062  1.00 97.35 61  A 1 
ATOM 471  C CG  . LEU A 1 61  ? 14.915  -5.276  -8.027  1.00 96.55 61  A 1 
ATOM 472  C CD1 . LEU A 1 61  ? 15.638  -6.384  -7.261  1.00 95.07 61  A 1 
ATOM 473  C CD2 . LEU A 1 61  ? 14.420  -4.247  -7.012  1.00 95.18 61  A 1 
ATOM 474  N N   . THR A 1 62  ? 16.806  -3.391  -11.895 1.00 97.26 62  A 1 
ATOM 475  C CA  . THR A 1 62  ? 17.753  -2.676  -12.762 1.00 97.01 62  A 1 
ATOM 476  C C   . THR A 1 62  ? 17.077  -1.487  -13.446 1.00 96.69 62  A 1 
ATOM 477  O O   . THR A 1 62  ? 17.613  -0.377  -13.446 1.00 96.56 62  A 1 
ATOM 478  C CB  . THR A 1 62  ? 18.357  -3.626  -13.804 1.00 97.05 62  A 1 
ATOM 479  O OG1 . THR A 1 62  ? 18.993  -4.690  -13.139 1.00 93.03 62  A 1 
ATOM 480  C CG2 . THR A 1 62  ? 19.407  -2.937  -14.675 1.00 92.70 62  A 1 
ATOM 481  N N   . GLN A 1 63  ? 15.861  -1.675  -13.961 1.00 98.08 63  A 1 
ATOM 482  C CA  . GLN A 1 63  ? 15.067  -0.592  -14.538 1.00 97.54 63  A 1 
ATOM 483  C C   . GLN A 1 63  ? 14.741  0.496   -13.511 1.00 97.66 63  A 1 
ATOM 484  O O   . GLN A 1 63  ? 14.810  1.674   -13.853 1.00 97.14 63  A 1 
ATOM 485  C CB  . GLN A 1 63  ? 13.763  -1.143  -15.118 1.00 96.79 63  A 1 
ATOM 486  C CG  . GLN A 1 63  ? 13.972  -1.972  -16.394 1.00 84.02 63  A 1 
ATOM 487  C CD  . GLN A 1 63  ? 12.664  -2.558  -16.911 1.00 78.46 63  A 1 
ATOM 488  O OE1 . GLN A 1 63  ? 11.571  -2.198  -16.491 1.00 71.17 63  A 1 
ATOM 489  N NE2 . GLN A 1 63  ? 12.718  -3.462  -17.858 1.00 68.71 63  A 1 
ATOM 490  N N   . GLU A 1 64  ? 14.422  0.132   -12.271 1.00 97.58 64  A 1 
ATOM 491  C CA  . GLU A 1 64  ? 14.198  1.086   -11.178 1.00 97.57 64  A 1 
ATOM 492  C C   . GLU A 1 64  ? 15.417  2.000   -11.002 1.00 97.49 64  A 1 
ATOM 493  O O   . GLU A 1 64  ? 15.281  3.224   -11.080 1.00 97.06 64  A 1 
ATOM 494  C CB  . GLU A 1 64  ? 13.880  0.333   -9.867  1.00 97.54 64  A 1 
ATOM 495  C CG  . GLU A 1 64  ? 13.504  1.289   -8.724  1.00 97.00 64  A 1 
ATOM 496  C CD  . GLU A 1 64  ? 13.359  0.614   -7.345  1.00 97.24 64  A 1 
ATOM 497  O OE1 . GLU A 1 64  ? 12.738  1.216   -6.444  1.00 93.62 64  A 1 
ATOM 498  O OE2 . GLU A 1 64  ? 13.925  -0.474  -7.073  1.00 94.96 64  A 1 
ATOM 499  N N   . LYS A 1 65  ? 16.615  1.430   -10.861 1.00 97.39 65  A 1 
ATOM 500  C CA  . LYS A 1 65  ? 17.859  2.201   -10.699 1.00 96.98 65  A 1 
ATOM 501  C C   . LYS A 1 65  ? 18.088  3.168   -11.859 1.00 96.83 65  A 1 
ATOM 502  O O   . LYS A 1 65  ? 18.336  4.351   -11.627 1.00 96.22 65  A 1 
ATOM 503  C CB  . LYS A 1 65  ? 19.058  1.255   -10.579 1.00 96.64 65  A 1 
ATOM 504  C CG  . LYS A 1 65  ? 19.082  0.489   -9.253  1.00 88.30 65  A 1 
ATOM 505  C CD  . LYS A 1 65  ? 20.266  -0.481  -9.261  1.00 84.45 65  A 1 
ATOM 506  C CE  . LYS A 1 65  ? 20.301  -1.296  -7.975  1.00 74.80 65  A 1 
ATOM 507  N NZ  . LYS A 1 65  ? 21.501  -2.181  -7.933  1.00 66.49 65  A 1 
ATOM 508  N N   . ASN A 1 66  ? 17.949  2.689   -13.085 1.00 96.92 66  A 1 
ATOM 509  C CA  . ASN A 1 66  ? 18.159  3.507   -14.280 1.00 96.59 66  A 1 
ATOM 510  C C   . ASN A 1 66  ? 17.147  4.659   -14.362 1.00 96.25 66  A 1 
ATOM 511  O O   . ASN A 1 66  ? 17.522  5.803   -14.625 1.00 95.55 66  A 1 
ATOM 512  C CB  . ASN A 1 66  ? 18.091  2.602   -15.520 1.00 96.52 66  A 1 
ATOM 513  C CG  . ASN A 1 66  ? 19.238  1.604   -15.599 1.00 94.12 66  A 1 
ATOM 514  O OD1 . ASN A 1 66  ? 20.210  1.656   -14.869 1.00 88.57 66  A 1 
ATOM 515  N ND2 . ASN A 1 66  ? 19.160  0.656   -16.508 1.00 88.65 66  A 1 
ATOM 516  N N   . ARG A 1 67  ? 15.871  4.396   -14.075 1.00 97.30 67  A 1 
ATOM 517  C CA  . ARG A 1 67  ? 14.818  5.421   -14.089 1.00 97.12 67  A 1 
ATOM 518  C C   . ARG A 1 67  ? 14.991  6.455   -12.977 1.00 97.18 67  A 1 
ATOM 519  O O   . ARG A 1 67  ? 14.728  7.630   -13.213 1.00 96.70 67  A 1 
ATOM 520  C CB  . ARG A 1 67  ? 13.440  4.760   -14.013 1.00 96.75 67  A 1 
ATOM 521  C CG  . ARG A 1 67  ? 13.065  4.049   -15.321 1.00 93.16 67  A 1 
ATOM 522  C CD  . ARG A 1 67  ? 11.683  3.404   -15.175 1.00 89.77 67  A 1 
ATOM 523  N NE  . ARG A 1 67  ? 11.270  2.690   -16.397 1.00 82.75 67  A 1 
ATOM 524  C CZ  . ARG A 1 67  ? 10.079  2.163   -16.621 1.00 76.19 67  A 1 
ATOM 525  N NH1 . ARG A 1 67  ? 9.118   2.228   -15.747 1.00 69.52 67  A 1 
ATOM 526  N NH2 . ARG A 1 67  ? 9.824   1.553   -17.744 1.00 69.71 67  A 1 
ATOM 527  N N   . LEU A 1 68  ? 15.476  6.062   -11.799 1.00 96.53 68  A 1 
ATOM 528  C CA  . LEU A 1 68  ? 15.795  7.007   -10.721 1.00 96.22 68  A 1 
ATOM 529  C C   . LEU A 1 68  ? 16.934  7.965   -11.099 1.00 95.90 68  A 1 
ATOM 530  O O   . LEU A 1 68  ? 16.918  9.122   -10.682 1.00 95.09 68  A 1 
ATOM 531  C CB  . LEU A 1 68  ? 16.145  6.232   -9.442  1.00 96.17 68  A 1 
ATOM 532  C CG  . LEU A 1 68  ? 14.945  5.555   -8.750  1.00 95.44 68  A 1 
ATOM 533  C CD1 . LEU A 1 68  ? 15.456  4.702   -7.590  1.00 93.77 68  A 1 
ATOM 534  C CD2 . LEU A 1 68  ? 13.946  6.569   -8.196  1.00 93.73 68  A 1 
ATOM 535  N N   . VAL A 1 69  ? 17.904  7.520   -11.899 1.00 96.03 69  A 1 
ATOM 536  C CA  . VAL A 1 69  ? 18.937  8.407   -12.460 1.00 95.70 69  A 1 
ATOM 537  C C   . VAL A 1 69  ? 18.314  9.390   -13.454 1.00 95.46 69  A 1 
ATOM 538  O O   . VAL A 1 69  ? 18.574  10.591  -13.351 1.00 94.59 69  A 1 
ATOM 539  C CB  . VAL A 1 69  ? 20.087  7.604   -13.098 1.00 95.45 69  A 1 
ATOM 540  C CG1 . VAL A 1 69  ? 21.110  8.513   -13.790 1.00 92.95 69  A 1 
ATOM 541  C CG2 . VAL A 1 69  ? 20.843  6.801   -12.030 1.00 92.95 69  A 1 
ATOM 542  N N   . LEU A 1 70  ? 17.431  8.928   -14.338 1.00 95.81 70  A 1 
ATOM 543  C CA  . LEU A 1 70  ? 16.740  9.792   -15.307 1.00 95.13 70  A 1 
ATOM 544  C C   . LEU A 1 70  ? 15.896  10.881  -14.634 1.00 94.81 70  A 1 
ATOM 545  O O   . LEU A 1 70  ? 15.918  12.023  -15.083 1.00 93.23 70  A 1 
ATOM 546  C CB  . LEU A 1 70  ? 15.857  8.943   -16.236 1.00 94.24 70  A 1 
ATOM 547  C CG  . LEU A 1 70  ? 16.623  8.014   -17.193 1.00 87.61 70  A 1 
ATOM 548  C CD1 . LEU A 1 70  ? 15.631  7.125   -17.940 1.00 82.82 70  A 1 
ATOM 549  C CD2 . LEU A 1 70  ? 17.444  8.793   -18.219 1.00 82.88 70  A 1 
ATOM 550  N N   . ILE A 1 71  ? 15.203  10.569  -13.532 1.00 95.71 71  A 1 
ATOM 551  C CA  . ILE A 1 71  ? 14.428  11.556  -12.757 1.00 95.18 71  A 1 
ATOM 552  C C   . ILE A 1 71  ? 15.311  12.710  -12.262 1.00 94.49 71  A 1 
ATOM 553  O O   . ILE A 1 71  ? 14.855  13.850  -12.209 1.00 92.57 71  A 1 
ATOM 554  C CB  . ILE A 1 71  ? 13.708  10.865  -11.572 1.00 94.95 71  A 1 
ATOM 555  C CG1 . ILE A 1 71  ? 12.545  9.994   -12.094 1.00 93.35 71  A 1 
ATOM 556  C CG2 . ILE A 1 71  ? 13.168  11.873  -10.538 1.00 92.98 71  A 1 
ATOM 557  C CD1 . ILE A 1 71  ? 11.981  9.024   -11.048 1.00 91.59 71  A 1 
ATOM 558  N N   . LYS A 1 72  ? 16.567  12.440  -11.899 1.00 94.89 72  A 1 
ATOM 559  C CA  . LYS A 1 72  ? 17.507  13.480  -11.442 1.00 93.10 72  A 1 
ATOM 560  C C   . LYS A 1 72  ? 18.010  14.370  -12.579 1.00 91.79 72  A 1 
ATOM 561  O O   . LYS A 1 72  ? 18.455  15.479  -12.315 1.00 88.48 72  A 1 
ATOM 562  C CB  . LYS A 1 72  ? 18.700  12.840  -10.722 1.00 92.91 72  A 1 
ATOM 563  C CG  . LYS A 1 72  ? 18.302  12.127  -9.425  1.00 90.42 72  A 1 
ATOM 564  C CD  . LYS A 1 72  ? 19.541  11.496  -8.781  1.00 84.74 72  A 1 
ATOM 565  C CE  . LYS A 1 72  ? 19.151  10.766  -7.496  1.00 81.08 72  A 1 
ATOM 566  N NZ  . LYS A 1 72  ? 20.347  10.225  -6.799  1.00 72.43 72  A 1 
ATOM 567  N N   . GLN A 1 73  ? 17.989  13.867  -13.804 1.00 93.81 73  A 1 
ATOM 568  C CA  . GLN A 1 73  ? 18.495  14.556  -14.994 1.00 92.00 73  A 1 
ATOM 569  C C   . GLN A 1 73  ? 17.401  15.326  -15.742 1.00 89.73 73  A 1 
ATOM 570  O O   . GLN A 1 73  ? 17.690  16.351  -16.349 1.00 83.97 73  A 1 
ATOM 571  C CB  . GLN A 1 73  ? 19.138  13.520  -15.925 1.00 91.37 73  A 1 
ATOM 572  C CG  . GLN A 1 73  ? 20.415  12.901  -15.331 1.00 87.68 73  A 1 
ATOM 573  C CD  . GLN A 1 73  ? 20.988  11.778  -16.194 1.00 84.15 73  A 1 
ATOM 574  O OE1 . GLN A 1 73  ? 20.362  11.232  -17.084 1.00 79.49 73  A 1 
ATOM 575  N NE2 . GLN A 1 73  ? 22.212  11.365  -15.944 1.00 77.44 73  A 1 
ATOM 576  N N   . ASN A 1 74  ? 16.158  14.841  -15.705 1.00 84.50 74  A 1 
ATOM 577  C CA  . ASN A 1 74  ? 15.029  15.425  -16.420 1.00 81.36 74  A 1 
ATOM 578  C C   . ASN A 1 74  ? 13.803  15.539  -15.498 1.00 81.63 74  A 1 
ATOM 579  O O   . ASN A 1 74  ? 13.147  14.545  -15.181 1.00 76.31 74  A 1 
ATOM 580  C CB  . ASN A 1 74  ? 14.755  14.598  -17.687 1.00 75.74 74  A 1 
ATOM 581  C CG  . ASN A 1 74  ? 13.678  15.221  -18.559 1.00 66.74 74  A 1 
ATOM 582  O OD1 . ASN A 1 74  ? 12.878  16.030  -18.133 1.00 60.86 74  A 1 
ATOM 583  N ND2 . ASN A 1 74  ? 13.606  14.853  -19.819 1.00 59.75 74  A 1 
ATOM 584  N N   . THR A 1 75  ? 13.492  16.768  -15.096 1.00 82.89 75  A 1 
ATOM 585  C CA  . THR A 1 75  ? 12.367  17.073  -14.206 1.00 82.44 75  A 1 
ATOM 586  C C   . THR A 1 75  ? 11.013  17.058  -14.915 1.00 83.99 75  A 1 
ATOM 587  O O   . THR A 1 75  ? 10.024  16.700  -14.279 1.00 80.02 75  A 1 
ATOM 588  C CB  . THR A 1 75  ? 12.580  18.424  -13.511 1.00 76.52 75  A 1 
ATOM 589  O OG1 . THR A 1 75  ? 12.930  19.409  -14.455 1.00 65.81 75  A 1 
ATOM 590  C CG2 . THR A 1 75  ? 13.718  18.351  -12.492 1.00 64.33 75  A 1 
ATOM 591  N N   . GLU A 1 76  ? 10.954  17.362  -16.213 1.00 84.75 76  A 1 
ATOM 592  C CA  . GLU A 1 76  ? 9.688   17.467  -16.962 1.00 85.32 76  A 1 
ATOM 593  C C   . GLU A 1 76  ? 8.961   16.121  -17.078 1.00 86.04 76  A 1 
ATOM 594  O O   . GLU A 1 76  ? 7.744   16.041  -16.952 1.00 81.29 76  A 1 
ATOM 595  C CB  . GLU A 1 76  ? 9.950   18.016  -18.372 1.00 82.06 76  A 1 
ATOM 596  C CG  . GLU A 1 76  ? 10.459  19.464  -18.373 1.00 72.00 76  A 1 
ATOM 597  C CD  . GLU A 1 76  ? 10.653  20.031  -19.790 1.00 65.77 76  A 1 
ATOM 598  O OE1 . GLU A 1 76  ? 10.827  21.262  -19.892 1.00 57.65 76  A 1 
ATOM 599  O OE2 . GLU A 1 76  ? 10.654  19.230  -20.754 1.00 60.71 76  A 1 
ATOM 600  N N   . SER A 1 77  ? 9.706   15.033  -17.258 1.00 90.44 77  A 1 
ATOM 601  C CA  . SER A 1 77  ? 9.135   13.679  -17.356 1.00 91.57 77  A 1 
ATOM 602  C C   . SER A 1 77  ? 9.083   12.939  -16.017 1.00 93.45 77  A 1 
ATOM 603  O O   . SER A 1 77  ? 8.692   11.765  -15.971 1.00 91.92 77  A 1 
ATOM 604  C CB  . SER A 1 77  ? 9.901   12.869  -18.399 1.00 87.64 77  A 1 
ATOM 605  O OG  . SER A 1 77  ? 9.828   13.495  -19.666 1.00 77.56 77  A 1 
ATOM 606  N N   . ALA A 1 78  ? 9.487   13.585  -14.915 1.00 94.64 78  A 1 
ATOM 607  C CA  . ALA A 1 78  ? 9.681   12.914  -13.634 1.00 95.57 78  A 1 
ATOM 608  C C   . ALA A 1 78  ? 8.393   12.285  -13.088 1.00 96.19 78  A 1 
ATOM 609  O O   . ALA A 1 78  ? 8.435   11.155  -12.592 1.00 95.79 78  A 1 
ATOM 610  C CB  . ALA A 1 78  ? 10.275  13.914  -12.636 1.00 94.92 78  A 1 
ATOM 611  N N   . ALA A 1 79  ? 7.251   12.969  -13.213 1.00 96.29 79  A 1 
ATOM 612  C CA  . ALA A 1 79  ? 5.960   12.456  -12.758 1.00 96.59 79  A 1 
ATOM 613  C C   . ALA A 1 79  ? 5.551   11.186  -13.513 1.00 97.00 79  A 1 
ATOM 614  O O   . ALA A 1 79  ? 5.221   10.166  -12.903 1.00 96.71 79  A 1 
ATOM 615  C CB  . ALA A 1 79  ? 4.915   13.561  -12.918 1.00 96.06 79  A 1 
ATOM 616  N N   . PHE A 1 80  ? 5.662   11.193  -14.844 1.00 96.11 80  A 1 
ATOM 617  C CA  . PHE A 1 80  ? 5.330   10.021  -15.654 1.00 96.10 80  A 1 
ATOM 618  C C   . PHE A 1 80  ? 6.286   8.847   -15.390 1.00 96.63 80  A 1 
ATOM 619  O O   . PHE A 1 80  ? 5.851   7.698   -15.276 1.00 96.28 80  A 1 
ATOM 620  C CB  . PHE A 1 80  ? 5.314   10.416  -17.130 1.00 95.00 80  A 1 
ATOM 621  C CG  . PHE A 1 80  ? 4.736   9.328   -18.009 1.00 91.36 80  A 1 
ATOM 622  C CD1 . PHE A 1 80  ? 5.578   8.454   -18.716 1.00 87.29 80  A 1 
ATOM 623  C CD2 . PHE A 1 80  ? 3.341   9.172   -18.091 1.00 87.58 80  A 1 
ATOM 624  C CE1 . PHE A 1 80  ? 5.026   7.433   -19.508 1.00 84.28 80  A 1 
ATOM 625  C CE2 . PHE A 1 80  ? 2.789   8.150   -18.879 1.00 85.02 80  A 1 
ATOM 626  C CZ  . PHE A 1 80  ? 3.633   7.278   -19.590 1.00 83.88 80  A 1 
ATOM 627  N N   . ILE A 1 81  ? 7.587   9.119   -15.214 1.00 96.35 81  A 1 
ATOM 628  C CA  . ILE A 1 81  ? 8.565   8.087   -14.836 1.00 96.80 81  A 1 
ATOM 629  C C   . ILE A 1 81  ? 8.188   7.473   -13.482 1.00 97.36 81  A 1 
ATOM 630  O O   . ILE A 1 81  ? 8.135   6.246   -13.374 1.00 97.50 81  A 1 
ATOM 631  C CB  . ILE A 1 81  ? 10.009  8.640   -14.849 1.00 96.62 81  A 1 
ATOM 632  C CG1 . ILE A 1 81  ? 10.435  9.045   -16.281 1.00 95.38 81  A 1 
ATOM 633  C CG2 . ILE A 1 81  ? 10.987  7.570   -14.323 1.00 95.33 81  A 1 
ATOM 634  C CD1 . ILE A 1 81  ? 11.716  9.882   -16.333 1.00 90.87 81  A 1 
ATOM 635  N N   . ARG A 1 82  ? 7.849   8.285   -12.476 1.00 97.79 82  A 1 
ATOM 636  C CA  . ARG A 1 82  ? 7.389   7.810   -11.158 1.00 97.96 82  A 1 
ATOM 637  C C   . ARG A 1 82  ? 6.107   6.994   -11.249 1.00 98.23 82  A 1 
ATOM 638  O O   . ARG A 1 82  ? 6.031   5.928   -10.641 1.00 98.19 82  A 1 
ATOM 639  C CB  . ARG A 1 82  ? 7.164   8.988   -10.214 1.00 97.57 82  A 1 
ATOM 640  C CG  . ARG A 1 82  ? 8.472   9.604   -9.731  1.00 95.26 82  A 1 
ATOM 641  C CD  . ARG A 1 82  ? 8.122   10.760  -8.805  1.00 94.66 82  A 1 
ATOM 642  N NE  . ARG A 1 82  ? 9.333   11.387  -8.268  1.00 90.84 82  A 1 
ATOM 643  C CZ  . ARG A 1 82  ? 9.886   12.509  -8.667  1.00 88.86 82  A 1 
ATOM 644  N NH1 . ARG A 1 82  ? 9.431   13.216  -9.665  1.00 81.36 82  A 1 
ATOM 645  N NH2 . ARG A 1 82  ? 10.928  12.933  -8.027  1.00 82.87 82  A 1 
ATOM 646  N N   . PHE A 1 83  ? 5.135   7.426   -12.047 1.00 97.95 83  A 1 
ATOM 647  C CA  . PHE A 1 83  ? 3.918   6.653   -12.288 1.00 98.17 83  A 1 
ATOM 648  C C   . PHE A 1 83  ? 4.238   5.255   -12.844 1.00 98.32 83  A 1 
ATOM 649  O O   . PHE A 1 83  ? 3.765   4.241   -12.329 1.00 98.22 83  A 1 
ATOM 650  C CB  . PHE A 1 83  ? 2.998   7.443   -13.232 1.00 98.08 83  A 1 
ATOM 651  C CG  . PHE A 1 83  ? 1.704   6.716   -13.526 1.00 98.12 83  A 1 
ATOM 652  C CD1 . PHE A 1 83  ? 1.589   5.908   -14.674 1.00 97.35 83  A 1 
ATOM 653  C CD2 . PHE A 1 83  ? 0.632   6.805   -12.625 1.00 97.46 83  A 1 
ATOM 654  C CE1 . PHE A 1 83  ? 0.405   5.190   -14.912 1.00 97.09 83  A 1 
ATOM 655  C CE2 . PHE A 1 83  ? -0.552  6.088   -12.864 1.00 97.07 83  A 1 
ATOM 656  C CZ  . PHE A 1 83  ? -0.665  5.279   -14.007 1.00 97.26 83  A 1 
ATOM 657  N N   . THR A 1 84  ? 5.123   5.172   -13.846 1.00 97.89 84  A 1 
ATOM 658  C CA  . THR A 1 84  ? 5.545   3.876   -14.401 1.00 97.76 84  A 1 
ATOM 659  C C   . THR A 1 84  ? 6.393   3.046   -13.431 1.00 98.13 84  A 1 
ATOM 660  O O   . THR A 1 84  ? 6.310   1.816   -13.450 1.00 97.93 84  A 1 
ATOM 661  C CB  . THR A 1 84  ? 6.290   4.015   -15.736 1.00 96.92 84  A 1 
ATOM 662  O OG1 . THR A 1 84  ? 7.513   4.687   -15.600 1.00 87.48 84  A 1 
ATOM 663  C CG2 . THR A 1 84  ? 5.469   4.688   -16.830 1.00 84.97 84  A 1 
ATOM 664  N N   . LEU A 1 85  ? 7.195   3.679   -12.561 1.00 98.10 85  A 1 
ATOM 665  C CA  . LEU A 1 85  ? 7.915   3.001   -11.479 1.00 98.28 85  A 1 
ATOM 666  C C   . LEU A 1 85  ? 6.952   2.416   -10.454 1.00 98.49 85  A 1 
ATOM 667  O O   . LEU A 1 85  ? 7.123   1.266   -10.059 1.00 98.40 85  A 1 
ATOM 668  C CB  . LEU A 1 85  ? 8.882   3.972   -10.780 1.00 98.01 85  A 1 
ATOM 669  C CG  . LEU A 1 85  ? 10.213  4.200   -11.506 1.00 97.06 85  A 1 
ATOM 670  C CD1 . LEU A 1 85  ? 11.022  5.253   -10.754 1.00 95.96 85  A 1 
ATOM 671  C CD2 . LEU A 1 85  ? 11.042  2.915   -11.560 1.00 95.86 85  A 1 
ATOM 672  N N   . SER A 1 86  ? 5.924   3.173   -10.083 1.00 98.49 86  A 1 
ATOM 673  C CA  . SER A 1 86  ? 4.871   2.702   -9.182  1.00 98.61 86  A 1 
ATOM 674  C C   . SER A 1 86  ? 4.236   1.416   -9.719  1.00 98.63 86  A 1 
ATOM 675  O O   . SER A 1 86  ? 4.178   0.407   -9.018  1.00 98.39 86  A 1 
ATOM 676  C CB  . SER A 1 86  ? 3.838   3.813   -8.984  1.00 98.47 86  A 1 
ATOM 677  O OG  . SER A 1 86  ? 2.901   3.414   -8.012  1.00 94.56 86  A 1 
ATOM 678  N N   . GLU A 1 87  ? 3.884   1.395   -11.008 1.00 98.35 87  A 1 
ATOM 679  C CA  . GLU A 1 87  ? 3.345   0.197   -11.662 1.00 98.13 87  A 1 
ATOM 680  C C   . GLU A 1 87  ? 4.339   -0.979  -11.694 1.00 98.36 87  A 1 
ATOM 681  O O   . GLU A 1 87  ? 3.960   -2.129  -11.427 1.00 98.15 87  A 1 
ATOM 682  C CB  . GLU A 1 87  ? 2.868   0.566   -13.074 1.00 97.03 87  A 1 
ATOM 683  C CG  . GLU A 1 87  ? 2.155   -0.636  -13.702 1.00 87.62 87  A 1 
ATOM 684  C CD  . GLU A 1 87  ? 1.444   -0.346  -15.018 1.00 85.16 87  A 1 
ATOM 685  O OE1 . GLU A 1 87  ? 0.543   -1.172  -15.312 1.00 75.80 87  A 1 
ATOM 686  O OE2 . GLU A 1 87  ? 1.802   0.629   -15.710 1.00 77.76 87  A 1 
ATOM 687  N N   . ALA A 1 88  ? 5.614   -0.708  -11.977 1.00 98.43 88  A 1 
ATOM 688  C CA  . ALA A 1 88  ? 6.660   -1.727  -11.976 1.00 98.51 88  A 1 
ATOM 689  C C   . ALA A 1 88  ? 6.849   -2.358  -10.586 1.00 98.64 88  A 1 
ATOM 690  O O   . ALA A 1 88  ? 7.043   -3.571  -10.484 1.00 98.47 88  A 1 
ATOM 691  C CB  . ALA A 1 88  ? 7.955   -1.101  -12.505 1.00 98.33 88  A 1 
ATOM 692  N N   . MET A 1 89  ? 6.721   -1.570  -9.515  1.00 98.67 89  A 1 
ATOM 693  C CA  . MET A 1 89  ? 6.799   -2.079  -8.141  1.00 98.67 89  A 1 
ATOM 694  C C   . MET A 1 89  ? 5.618   -2.991  -7.778  1.00 98.63 89  A 1 
ATOM 695  O O   . MET A 1 89  ? 5.800   -3.932  -7.003  1.00 98.37 89  A 1 
ATOM 696  C CB  . MET A 1 89  ? 6.905   -0.917  -7.145  1.00 98.57 89  A 1 
ATOM 697  C CG  . MET A 1 89  ? 8.221   -0.126  -7.222  1.00 97.96 89  A 1 
ATOM 698  S SD  . MET A 1 89  ? 9.747   -1.087  -7.036  1.00 97.54 89  A 1 
ATOM 699  C CE  . MET A 1 89  ? 10.254  -1.213  -8.772  1.00 93.29 89  A 1 
ATOM 700  N N   . LEU A 1 90  ? 4.433   -2.789  -8.360  1.00 98.61 90  A 1 
ATOM 701  C CA  . LEU A 1 90  ? 3.317   -3.738  -8.207  1.00 98.54 90  A 1 
ATOM 702  C C   . LEU A 1 90  ? 3.634   -5.081  -8.874  1.00 98.41 90  A 1 
ATOM 703  O O   . LEU A 1 90  ? 3.439   -6.131  -8.261  1.00 98.05 90  A 1 
ATOM 704  C CB  . LEU A 1 90  ? 2.003   -3.159  -8.770  1.00 98.46 90  A 1 
ATOM 705  C CG  . LEU A 1 90  ? 1.540   -1.837  -8.138  1.00 98.16 90  A 1 
ATOM 706  C CD1 . LEU A 1 90  ? 0.222   -1.395  -8.766  1.00 97.68 90  A 1 
ATOM 707  C CD2 . LEU A 1 90  ? 1.363   -1.943  -6.623  1.00 97.62 90  A 1 
ATOM 708  N N   . ASN A 1 91  ? 4.201   -5.061  -10.082 1.00 98.56 91  A 1 
ATOM 709  C CA  . ASN A 1 91  ? 4.654   -6.286  -10.755 1.00 98.43 91  A 1 
ATOM 710  C C   . ASN A 1 91  ? 5.741   -7.003  -9.943  1.00 98.49 91  A 1 
ATOM 711  O O   . ASN A 1 91  ? 5.677   -8.219  -9.751  1.00 98.21 91  A 1 
ATOM 712  C CB  . ASN A 1 91  ? 5.177   -5.941  -12.159 1.00 98.07 91  A 1 
ATOM 713  C CG  . ASN A 1 91  ? 4.104   -5.455  -13.110 1.00 97.17 91  A 1 
ATOM 714  O OD1 . ASN A 1 91  ? 2.930   -5.748  -12.977 1.00 92.50 91  A 1 
ATOM 715  N ND2 . ASN A 1 91  ? 4.476   -4.707  -14.123 1.00 91.59 91  A 1 
ATOM 716  N N   . LEU A 1 92  ? 6.703   -6.245  -9.414  1.00 98.44 92  A 1 
ATOM 717  C CA  . LEU A 1 92  ? 7.758   -6.764  -8.547  1.00 98.45 92  A 1 
ATOM 718  C C   . LEU A 1 92  ? 7.174   -7.454  -7.306  1.00 98.45 92  A 1 
ATOM 719  O O   . LEU A 1 92  ? 7.592   -8.557  -6.951  1.00 98.24 92  A 1 
ATOM 720  C CB  . LEU A 1 92  ? 8.682   -5.588  -8.174  1.00 98.37 92  A 1 
ATOM 721  C CG  . LEU A 1 92  ? 9.870   -5.973  -7.279  1.00 97.75 92  A 1 
ATOM 722  C CD1 . LEU A 1 92  ? 10.779  -7.000  -7.945  1.00 96.59 92  A 1 
ATOM 723  C CD2 . LEU A 1 92  ? 10.709  -4.733  -6.970  1.00 96.69 92  A 1 
ATOM 724  N N   . THR A 1 93  ? 6.179   -6.829  -6.672  1.00 98.62 93  A 1 
ATOM 725  C CA  . THR A 1 93  ? 5.459   -7.407  -5.527  1.00 98.50 93  A 1 
ATOM 726  C C   . THR A 1 93  ? 4.785   -8.719  -5.910  1.00 98.42 93  A 1 
ATOM 727  O O   . THR A 1 93  ? 4.947   -9.712  -5.201  1.00 98.10 93  A 1 
ATOM 728  C CB  . THR A 1 93  ? 4.417   -6.426  -4.974  1.00 98.30 93  A 1 
ATOM 729  O OG1 . THR A 1 93  ? 5.043   -5.220  -4.612  1.00 96.31 93  A 1 
ATOM 730  C CG2 . THR A 1 93  ? 3.729   -6.966  -3.720  1.00 96.56 93  A 1 
ATOM 731  N N   . SER A 1 94  ? 4.103   -8.766  -7.056  1.00 98.26 94  A 1 
ATOM 732  C CA  . SER A 1 94  ? 3.445   -9.978  -7.557  1.00 98.00 94  A 1 
ATOM 733  C C   . SER A 1 94  ? 4.435   -11.131 -7.746  1.00 98.09 94  A 1 
ATOM 734  O O   . SER A 1 94  ? 4.154   -12.248 -7.317  1.00 97.69 94  A 1 
ATOM 735  C CB  . SER A 1 94  ? 2.722   -9.694  -8.877  1.00 96.89 94  A 1 
ATOM 736  O OG  . SER A 1 94  ? 1.762   -8.667  -8.709  1.00 78.72 94  A 1 
ATOM 737  N N   . TYR A 1 95  ? 5.623   -10.875 -8.300  1.00 98.32 95  A 1 
ATOM 738  C CA  . TYR A 1 95  ? 6.656   -11.909 -8.424  1.00 98.37 95  A 1 
ATOM 739  C C   . TYR A 1 95  ? 7.136   -12.424 -7.064  1.00 98.28 95  A 1 
ATOM 740  O O   . TYR A 1 95  ? 7.301   -13.632 -6.898  1.00 98.03 95  A 1 
ATOM 741  C CB  . TYR A 1 95  ? 7.837   -11.394 -9.257  1.00 98.35 95  A 1 
ATOM 742  C CG  . TYR A 1 95  ? 7.522   -11.133 -10.718 1.00 98.23 95  A 1 
ATOM 743  C CD1 . TYR A 1 95  ? 6.897   -12.128 -11.499 1.00 96.97 95  A 1 
ATOM 744  C CD2 . TYR A 1 95  ? 7.868   -9.903  -11.308 1.00 97.05 95  A 1 
ATOM 745  C CE1 . TYR A 1 95  ? 6.604   -11.889 -12.852 1.00 96.37 95  A 1 
ATOM 746  C CE2 . TYR A 1 95  ? 7.583   -9.661  -12.664 1.00 96.48 95  A 1 
ATOM 747  C CZ  . TYR A 1 95  ? 6.946   -10.654 -13.436 1.00 96.73 95  A 1 
ATOM 748  O OH  . TYR A 1 95  ? 6.659   -10.421 -14.747 1.00 95.26 95  A 1 
ATOM 749  N N   . TYR A 1 96  ? 7.295   -11.557 -6.071  1.00 98.29 96  A 1 
ATOM 750  C CA  . TYR A 1 96  ? 7.642   -12.005 -4.719  1.00 98.12 96  A 1 
ATOM 751  C C   . TYR A 1 96  ? 6.541   -12.849 -4.065  1.00 97.77 96  A 1 
ATOM 752  O O   . TYR A 1 96  ? 6.854   -13.849 -3.412  1.00 97.36 96  A 1 
ATOM 753  C CB  . TYR A 1 96  ? 8.006   -10.802 -3.844  1.00 98.10 96  A 1 
ATOM 754  C CG  . TYR A 1 96  ? 9.372   -10.205 -4.122  1.00 98.24 96  A 1 
ATOM 755  C CD1 . TYR A 1 96  ? 10.520  -11.021 -4.074  1.00 97.62 96  A 1 
ATOM 756  C CD2 . TYR A 1 96  ? 9.507   -8.831  -4.395  1.00 97.61 96  A 1 
ATOM 757  C CE1 . TYR A 1 96  ? 11.793  -10.472 -4.309  1.00 97.33 96  A 1 
ATOM 758  C CE2 . TYR A 1 96  ? 10.781  -8.274  -4.626  1.00 97.37 96  A 1 
ATOM 759  C CZ  . TYR A 1 96  ? 11.926  -9.095  -4.586  1.00 97.61 96  A 1 
ATOM 760  O OH  . TYR A 1 96  ? 13.161  -8.564  -4.812  1.00 96.67 96  A 1 
ATOM 761  N N   . ILE A 1 97  ? 5.268   -12.504 -4.276  1.00 98.14 97  A 1 
ATOM 762  C CA  . ILE A 1 97  ? 4.132   -13.323 -3.821  1.00 97.85 97  A 1 
ATOM 763  C C   . ILE A 1 97  ? 4.177   -14.705 -4.487  1.00 97.65 97  A 1 
ATOM 764  O O   . ILE A 1 97  ? 4.064   -15.717 -3.796  1.00 97.00 97  A 1 
ATOM 765  C CB  . ILE A 1 97  ? 2.790   -12.592 -4.078  1.00 97.58 97  A 1 
ATOM 766  C CG1 . ILE A 1 97  ? 2.684   -11.322 -3.200  1.00 97.15 97  A 1 
ATOM 767  C CG2 . ILE A 1 97  ? 1.594   -13.520 -3.794  1.00 96.83 97  A 1 
ATOM 768  C CD1 . ILE A 1 97  ? 1.552   -10.372 -3.616  1.00 95.70 97  A 1 
ATOM 769  N N   . VAL A 1 98  ? 4.432   -14.768 -5.802  1.00 98.04 98  A 1 
ATOM 770  C CA  . VAL A 1 98  ? 4.585   -16.036 -6.536  1.00 97.97 98  A 1 
ATOM 771  C C   . VAL A 1 98  ? 5.746   -16.865 -5.981  1.00 97.87 98  A 1 
ATOM 772  O O   . VAL A 1 98  ? 5.573   -18.064 -5.762  1.00 97.57 98  A 1 
ATOM 773  C CB  . VAL A 1 98  ? 4.748   -15.787 -8.048  1.00 97.78 98  A 1 
ATOM 774  C CG1 . VAL A 1 98  ? 5.108   -17.070 -8.811  1.00 96.60 98  A 1 
ATOM 775  C CG2 . VAL A 1 98  ? 3.448   -15.256 -8.662  1.00 96.72 98  A 1 
ATOM 776  N N   . LEU A 1 99  ? 6.901   -16.260 -5.690  1.00 97.84 99  A 1 
ATOM 777  C CA  . LEU A 1 99  ? 8.028   -16.977 -5.073  1.00 97.64 99  A 1 
ATOM 778  C C   . LEU A 1 99  ? 7.648   -17.604 -3.726  1.00 97.23 99  A 1 
ATOM 779  O O   . LEU A 1 99  ? 8.010   -18.752 -3.461  1.00 96.63 99  A 1 
ATOM 780  C CB  . LEU A 1 99  ? 9.234   -16.042 -4.870  1.00 97.40 99  A 1 
ATOM 781  C CG  . LEU A 1 99  ? 9.955   -15.562 -6.142  1.00 95.85 99  A 1 
ATOM 782  C CD1 . LEU A 1 99  ? 11.219  -14.804 -5.731  1.00 92.52 99  A 1 
ATOM 783  C CD2 . LEU A 1 99  ? 10.367  -16.713 -7.059  1.00 92.53 99  A 1 
ATOM 784  N N   . SER A 1 100 ? 6.912   -16.869 -2.887  1.00 97.22 100 A 1 
ATOM 785  C CA  . SER A 1 100 ? 6.423   -17.406 -1.614  1.00 96.40 100 A 1 
ATOM 786  C C   . SER A 1 100 ? 5.404   -18.529 -1.827  1.00 96.14 100 A 1 
ATOM 787  O O   . SER A 1 100 ? 5.489   -19.563 -1.165  1.00 95.60 100 A 1 
ATOM 788  C CB  . SER A 1 100 ? 5.816   -16.292 -0.759  1.00 95.50 100 A 1 
ATOM 789  O OG  . SER A 1 100 ? 5.518   -16.807 0.529   1.00 89.30 100 A 1 
ATOM 790  N N   . GLY A 1 101 ? 4.486   -18.364 -2.787  1.00 96.96 101 A 1 
ATOM 791  C CA  . GLY A 1 101 ? 3.494   -19.379 -3.142  1.00 96.68 101 A 1 
ATOM 792  C C   . GLY A 1 101 ? 4.127   -20.672 -3.666  1.00 96.85 101 A 1 
ATOM 793  O O   . GLY A 1 101 ? 3.753   -21.758 -3.230  1.00 96.35 101 A 1 
ATOM 794  N N   . LEU A 1 102 ? 5.136   -20.574 -4.537  1.00 96.63 102 A 1 
ATOM 795  C CA  . LEU A 1 102 ? 5.898   -21.733 -5.022  1.00 96.72 102 A 1 
ATOM 796  C C   . LEU A 1 102 ? 6.659   -22.428 -3.890  1.00 96.34 102 A 1 
ATOM 797  O O   . LEU A 1 102 ? 6.651   -23.658 -3.816  1.00 95.58 102 A 1 
ATOM 798  C CB  . LEU A 1 102 ? 6.874   -21.292 -6.128  1.00 96.97 102 A 1 
ATOM 799  C CG  . LEU A 1 102 ? 6.210   -20.953 -7.474  1.00 95.61 102 A 1 
ATOM 800  C CD1 . LEU A 1 102 ? 7.261   -20.373 -8.419  1.00 93.14 102 A 1 
ATOM 801  C CD2 . LEU A 1 102 ? 5.607   -22.192 -8.142  1.00 93.62 102 A 1 
ATOM 802  N N   . SER A 1 103 ? 7.264   -21.660 -2.987  1.00 96.46 103 A 1 
ATOM 803  C CA  . SER A 1 103 ? 7.936   -22.209 -1.804  1.00 95.54 103 A 1 
ATOM 804  C C   . SER A 1 103 ? 6.964   -23.001 -0.927  1.00 94.59 103 A 1 
ATOM 805  O O   . SER A 1 103 ? 7.248   -24.137 -0.555  1.00 93.51 103 A 1 
ATOM 806  C CB  . SER A 1 103 ? 8.579   -21.075 -1.006  1.00 95.10 103 A 1 
ATOM 807  O OG  . SER A 1 103 ? 9.403   -21.586 0.021   1.00 89.42 103 A 1 
ATOM 808  N N   . TRP A 1 104 ? 5.773   -22.445 -0.677  1.00 95.70 104 A 1 
ATOM 809  C CA  . TRP A 1 104 ? 4.737   -23.141 0.080   1.00 94.90 104 A 1 
ATOM 810  C C   . TRP A 1 104 ? 4.215   -24.384 -0.644  1.00 94.94 104 A 1 
ATOM 811  O O   . TRP A 1 104 ? 4.112   -25.457 -0.048  1.00 93.58 104 A 1 
ATOM 812  C CB  . TRP A 1 104 ? 3.591   -22.172 0.374   1.00 93.43 104 A 1 
ATOM 813  C CG  . TRP A 1 104 ? 2.493   -22.789 1.172   1.00 90.22 104 A 1 
ATOM 814  C CD1 . TRP A 1 104 ? 1.276   -23.156 0.712   1.00 84.25 104 A 1 
ATOM 815  C CD2 . TRP A 1 104 ? 2.516   -23.170 2.579   1.00 86.24 104 A 1 
ATOM 816  N NE1 . TRP A 1 104 ? 0.542   -23.724 1.735   1.00 81.32 104 A 1 
ATOM 817  C CE2 . TRP A 1 104 ? 1.259   -23.761 2.910   1.00 84.50 104 A 1 
ATOM 818  C CE3 . TRP A 1 104 ? 3.477   -23.078 3.612   1.00 80.23 104 A 1 
ATOM 819  C CZ2 . TRP A 1 104 ? 0.966   -24.228 4.199   1.00 82.03 104 A 1 
ATOM 820  C CZ3 . TRP A 1 104 ? 3.193   -23.541 4.908   1.00 77.33 104 A 1 
ATOM 821  C CH2 . TRP A 1 104 ? 1.942   -24.115 5.205   1.00 77.12 104 A 1 
ATOM 822  N N   . ALA A 1 105 ? 3.926   -24.279 -1.940  1.00 95.67 105 A 1 
ATOM 823  C CA  . ALA A 1 105 ? 3.375   -25.379 -2.729  1.00 95.59 105 A 1 
ATOM 824  C C   . ALA A 1 105 ? 4.333   -26.573 -2.827  1.00 95.32 105 A 1 
ATOM 825  O O   . ALA A 1 105 ? 3.898   -27.720 -2.667  1.00 94.37 105 A 1 
ATOM 826  C CB  . ALA A 1 105 ? 2.998   -24.840 -4.110  1.00 95.96 105 A 1 
ATOM 827  N N   . MET A 1 106 ? 5.624   -26.312 -3.054  1.00 94.80 106 A 1 
ATOM 828  C CA  . MET A 1 106 ? 6.634   -27.339 -3.323  1.00 94.72 106 A 1 
ATOM 829  C C   . MET A 1 106 ? 7.371   -27.814 -2.072  1.00 94.41 106 A 1 
ATOM 830  O O   . MET A 1 106 ? 7.653   -28.998 -1.955  1.00 92.71 106 A 1 
ATOM 831  C CB  . MET A 1 106 ? 7.651   -26.812 -4.340  1.00 94.70 106 A 1 
ATOM 832  C CG  . MET A 1 106 ? 7.011   -26.483 -5.692  1.00 92.61 106 A 1 
ATOM 833  S SD  . MET A 1 106 ? 8.189   -25.992 -6.977  1.00 91.20 106 A 1 
ATOM 834  C CE  . MET A 1 106 ? 9.078   -27.558 -7.218  1.00 80.31 106 A 1 
ATOM 835  N N   . LEU A 1 107 ? 7.697   -26.901 -1.167  1.00 93.08 107 A 1 
ATOM 836  C CA  . LEU A 1 107 ? 8.551   -27.190 -0.010  1.00 92.04 107 A 1 
ATOM 837  C C   . LEU A 1 107 ? 7.781   -27.190 1.318   1.00 91.42 107 A 1 
ATOM 838  O O   . LEU A 1 107 ? 8.347   -27.519 2.351   1.00 88.67 107 A 1 
ATOM 839  C CB  . LEU A 1 107 ? 9.719   -26.185 0.033   1.00 92.04 107 A 1 
ATOM 840  C CG  . LEU A 1 107 ? 10.533  -26.034 -1.266  1.00 91.63 107 A 1 
ATOM 841  C CD1 . LEU A 1 107 ? 11.645  -25.008 -1.049  1.00 89.11 107 A 1 
ATOM 842  C CD2 . LEU A 1 107 ? 11.163  -27.351 -1.719  1.00 89.52 107 A 1 
ATOM 843  N N   . LYS A 1 108 ? 6.502   -26.782 1.297   1.00 92.17 108 A 1 
ATOM 844  C CA  . LYS A 1 108 ? 5.687   -26.559 2.504   1.00 91.38 108 A 1 
ATOM 845  C C   . LYS A 1 108 ? 6.325   -25.576 3.495   1.00 91.33 108 A 1 
ATOM 846  O O   . LYS A 1 108 ? 6.036   -25.606 4.683   1.00 88.78 108 A 1 
ATOM 847  C CB  . LYS A 1 108 ? 5.267   -27.897 3.147   1.00 91.04 108 A 1 
ATOM 848  C CG  . LYS A 1 108 ? 4.597   -28.891 2.183   1.00 90.37 108 A 1 
ATOM 849  C CD  . LYS A 1 108 ? 3.351   -28.304 1.501   1.00 85.81 108 A 1 
ATOM 850  C CE  . LYS A 1 108 ? 2.722   -29.338 0.568   1.00 83.36 108 A 1 
ATOM 851  N NZ  . LYS A 1 108 ? 1.748   -28.707 -0.353  1.00 74.73 108 A 1 
ATOM 852  N N   . VAL A 1 109 ? 7.171   -24.674 2.983   1.00 91.37 109 A 1 
ATOM 853  C CA  . VAL A 1 109 ? 7.842   -23.628 3.756   1.00 91.58 109 A 1 
ATOM 854  C C   . VAL A 1 109 ? 7.419   -22.268 3.221   1.00 92.47 109 A 1 
ATOM 855  O O   . VAL A 1 109 ? 7.522   -21.989 2.024   1.00 91.68 109 A 1 
ATOM 856  C CB  . VAL A 1 109 ? 9.372   -23.790 3.721   1.00 90.11 109 A 1 
ATOM 857  C CG1 . VAL A 1 109 ? 10.081  -22.656 4.474   1.00 85.10 109 A 1 
ATOM 858  C CG2 . VAL A 1 109 ? 9.809   -25.106 4.377   1.00 85.76 109 A 1 
ATOM 859  N N   . LYS A 1 110 ? 6.975   -21.394 4.112   1.00 91.32 110 A 1 
ATOM 860  C CA  . LYS A 1 110 ? 6.655   -20.008 3.774   1.00 90.67 110 A 1 
ATOM 861  C C   . LYS A 1 110 ? 7.944   -19.211 3.555   1.00 91.53 110 A 1 
ATOM 862  O O   . LYS A 1 110 ? 8.819   -19.184 4.415   1.00 90.47 110 A 1 
ATOM 863  C CB  . LYS A 1 110 ? 5.788   -19.427 4.891   1.00 88.36 110 A 1 
ATOM 864  C CG  . LYS A 1 110 ? 5.211   -18.061 4.515   1.00 82.35 110 A 1 
ATOM 865  C CD  . LYS A 1 110 ? 4.288   -17.593 5.639   1.00 80.44 110 A 1 
ATOM 866  C CE  . LYS A 1 110 ? 3.632   -16.281 5.249   1.00 73.92 110 A 1 
ATOM 867  N NZ  . LYS A 1 110 ? 2.751   -15.804 6.328   1.00 68.29 110 A 1 
ATOM 868  N N   . ASN A 1 111 ? 8.053   -18.528 2.412   1.00 92.47 111 A 1 
ATOM 869  C CA  . ASN A 1 111 ? 9.208   -17.680 2.117   1.00 93.59 111 A 1 
ATOM 870  C C   . ASN A 1 111 ? 8.980   -16.253 2.652   1.00 93.77 111 A 1 
ATOM 871  O O   . ASN A 1 111 ? 8.599   -15.340 1.916   1.00 93.66 111 A 1 
ATOM 872  C CB  . ASN A 1 111 ? 9.523   -17.761 0.616   1.00 94.11 111 A 1 
ATOM 873  C CG  . ASN A 1 111 ? 10.841  -17.104 0.251   1.00 94.44 111 A 1 
ATOM 874  O OD1 . ASN A 1 111 ? 11.361  -16.241 0.937   1.00 92.03 111 A 1 
ATOM 875  N ND2 . ASN A 1 111 ? 11.413  -17.482 -0.870  1.00 92.08 111 A 1 
ATOM 876  N N   . GLU A 1 112 ? 9.234   -16.068 3.944   1.00 92.18 112 A 1 
ATOM 877  C CA  . GLU A 1 112 ? 9.089   -14.776 4.632   1.00 92.02 112 A 1 
ATOM 878  C C   . GLU A 1 112 ? 10.005  -13.684 4.050   1.00 93.31 112 A 1 
ATOM 879  O O   . GLU A 1 112 ? 9.652   -12.502 4.043   1.00 93.01 112 A 1 
ATOM 880  C CB  . GLU A 1 112 ? 9.407   -14.963 6.127   1.00 90.17 112 A 1 
ATOM 881  C CG  . GLU A 1 112 ? 8.355   -15.781 6.900   1.00 83.57 112 A 1 
ATOM 882  C CD  . GLU A 1 112 ? 6.991   -15.081 7.032   1.00 78.15 112 A 1 
ATOM 883  O OE1 . GLU A 1 112 ? 5.992   -15.772 7.332   1.00 70.54 112 A 1 
ATOM 884  O OE2 . GLU A 1 112 ? 6.930   -13.848 6.833   1.00 69.49 112 A 1 
ATOM 885  N N   . GLU A 1 113 ? 11.178  -14.046 3.525   1.00 93.03 113 A 1 
ATOM 886  C CA  . GLU A 1 113 ? 12.087  -13.087 2.890   1.00 94.05 113 A 1 
ATOM 887  C C   . GLU A 1 113 ? 11.482  -12.520 1.599   1.00 95.08 113 A 1 
ATOM 888  O O   . GLU A 1 113 ? 11.508  -11.306 1.382   1.00 95.31 113 A 1 
ATOM 889  C CB  . GLU A 1 113 ? 13.441  -13.754 2.607   1.00 94.26 113 A 1 
ATOM 890  C CG  . GLU A 1 113 ? 14.498  -12.718 2.194   1.00 85.61 113 A 1 
ATOM 891  C CD  . GLU A 1 113 ? 15.769  -13.341 1.603   1.00 78.71 113 A 1 
ATOM 892  O OE1 . GLU A 1 113 ? 16.448  -12.594 0.854   1.00 70.10 113 A 1 
ATOM 893  O OE2 . GLU A 1 113 ? 16.011  -14.543 1.814   1.00 72.74 113 A 1 
ATOM 894  N N   . ALA A 1 114 ? 10.896  -13.380 0.760   1.00 96.18 114 A 1 
ATOM 895  C CA  . ALA A 1 114 ? 10.205  -12.951 -0.451  1.00 96.54 114 A 1 
ATOM 896  C C   . ALA A 1 114 ? 9.011   -12.048 -0.111  1.00 96.53 114 A 1 
ATOM 897  O O   . ALA A 1 114 ? 8.885   -10.973 -0.694  1.00 96.43 114 A 1 
ATOM 898  C CB  . ALA A 1 114 ? 9.784   -14.180 -1.263  1.00 96.87 114 A 1 
ATOM 899  N N   . LEU A 1 115 ? 8.194   -12.409 0.879   1.00 95.81 115 A 1 
ATOM 900  C CA  . LEU A 1 115 ? 7.073   -11.572 1.319   1.00 95.36 115 A 1 
ATOM 901  C C   . LEU A 1 115 ? 7.542   -10.216 1.856   1.00 95.38 115 A 1 
ATOM 902  O O   . LEU A 1 115 ? 6.965   -9.188  1.514   1.00 95.20 115 A 1 
ATOM 903  C CB  . LEU A 1 115 ? 6.244   -12.311 2.380   1.00 94.85 115 A 1 
ATOM 904  C CG  . LEU A 1 115 ? 5.508   -13.567 1.880   1.00 93.80 115 A 1 
ATOM 905  C CD1 . LEU A 1 115 ? 4.690   -14.145 3.031   1.00 92.49 115 A 1 
ATOM 906  C CD2 . LEU A 1 115 ? 4.565   -13.282 0.712   1.00 92.23 115 A 1 
ATOM 907  N N   . ASN A 1 116 ? 8.624   -10.167 2.626   1.00 95.37 116 A 1 
ATOM 908  C CA  . ASN A 1 116 ? 9.181   -8.904  3.113   1.00 95.22 116 A 1 
ATOM 909  C C   . ASN A 1 116 ? 9.709   -8.020  1.970   1.00 95.98 116 A 1 
ATOM 910  O O   . ASN A 1 116 ? 9.504   -6.803  1.980   1.00 95.89 116 A 1 
ATOM 911  C CB  . ASN A 1 116 ? 10.269  -9.215  4.144   1.00 93.76 116 A 1 
ATOM 912  C CG  . ASN A 1 116 ? 10.795  -7.970  4.836   1.00 82.01 116 A 1 
ATOM 913  O OD1 . ASN A 1 116 ? 10.088  -7.021  5.147   1.00 73.77 116 A 1 
ATOM 914  N ND2 . ASN A 1 116 ? 12.070  -7.927  5.120   1.00 71.68 116 A 1 
ATOM 915  N N   . LYS A 1 117 ? 10.348  -8.609  0.951   1.00 96.22 117 A 1 
ATOM 916  C CA  . LYS A 1 117 ? 10.748  -7.890  -0.268  1.00 97.03 117 A 1 
ATOM 917  C C   . LYS A 1 117 ? 9.532   -7.387  -1.046  1.00 97.44 117 A 1 
ATOM 918  O O   . LYS A 1 117 ? 9.534   -6.234  -1.468  1.00 97.41 117 A 1 
ATOM 919  C CB  . LYS A 1 117 ? 11.644  -8.784  -1.137  1.00 97.32 117 A 1 
ATOM 920  C CG  . LYS A 1 117 ? 13.057  -8.933  -0.551  1.00 95.98 117 A 1 
ATOM 921  C CD  . LYS A 1 117 ? 13.909  -9.919  -1.369  1.00 92.64 117 A 1 
ATOM 922  C CE  . LYS A 1 117 ? 15.312  -9.999  -0.770  1.00 88.20 117 A 1 
ATOM 923  N NZ  . LYS A 1 117 ? 16.131  -11.101 -1.337  1.00 79.04 117 A 1 
ATOM 924  N N   . GLY A 1 118 ? 8.477   -8.195  -1.162  1.00 97.40 118 A 1 
ATOM 925  C CA  . GLY A 1 118 ? 7.190   -7.799  -1.740  1.00 97.29 118 A 1 
ATOM 926  C C   . GLY A 1 118 ? 6.554   -6.626  -0.997  1.00 97.13 118 A 1 
ATOM 927  O O   . GLY A 1 118 ? 6.170   -5.636  -1.618  1.00 96.84 118 A 1 
ATOM 928  N N   . ARG A 1 119 ? 6.531   -6.664  0.335   1.00 96.73 119 A 1 
ATOM 929  C CA  . ARG A 1 119 ? 6.057   -5.559  1.173   1.00 96.30 119 A 1 
ATOM 930  C C   . ARG A 1 119 ? 6.845   -4.274  0.914   1.00 96.56 119 A 1 
ATOM 931  O O   . ARG A 1 119 ? 6.253   -3.227  0.695   1.00 96.37 119 A 1 
ATOM 932  C CB  . ARG A 1 119 ? 6.109   -5.975  2.651   1.00 95.35 119 A 1 
ATOM 933  C CG  . ARG A 1 119 ? 5.423   -4.947  3.570   1.00 92.84 119 A 1 
ATOM 934  C CD  . ARG A 1 119 ? 5.548   -5.338  5.047   1.00 90.70 119 A 1 
ATOM 935  N NE  . ARG A 1 119 ? 6.956   -5.314  5.502   1.00 85.23 119 A 1 
ATOM 936  C CZ  . ARG A 1 119 ? 7.650   -4.254  5.885   1.00 83.70 119 A 1 
ATOM 937  N NH1 . ARG A 1 119 ? 7.137   -3.059  5.937   1.00 73.19 119 A 1 
ATOM 938  N NH2 . ARG A 1 119 ? 8.895   -4.390  6.230   1.00 75.99 119 A 1 
ATOM 939  N N   . LYS A 1 120 ? 8.179   -4.344  0.886   1.00 96.57 120 A 1 
ATOM 940  C CA  . LYS A 1 120 ? 9.015   -3.174  0.555   1.00 96.81 120 A 1 
ATOM 941  C C   . LYS A 1 120 ? 8.720   -2.631  -0.848  1.00 97.36 120 A 1 
ATOM 942  O O   . LYS A 1 120 ? 8.697   -1.420  -1.029  1.00 97.39 120 A 1 
ATOM 943  C CB  . LYS A 1 120 ? 10.502  -3.528  0.692   1.00 96.50 120 A 1 
ATOM 944  C CG  . LYS A 1 120 ? 10.939  -3.725  2.151   1.00 94.40 120 A 1 
ATOM 945  C CD  . LYS A 1 120 ? 12.412  -4.154  2.206   1.00 90.96 120 A 1 
ATOM 946  C CE  . LYS A 1 120 ? 12.874  -4.337  3.652   1.00 85.66 120 A 1 
ATOM 947  N NZ  . LYS A 1 120 ? 14.331  -4.642  3.731   1.00 77.79 120 A 1 
ATOM 948  N N   . ALA A 1 121 ? 8.481   -3.509  -1.821  1.00 97.92 121 A 1 
ATOM 949  C CA  . ALA A 1 121 ? 8.153   -3.118  -3.186  1.00 98.32 121 A 1 
ATOM 950  C C   . ALA A 1 121 ? 6.793   -2.404  -3.274  1.00 98.45 121 A 1 
ATOM 951  O O   . ALA A 1 121 ? 6.716   -1.337  -3.878  1.00 98.37 121 A 1 
ATOM 952  C CB  . ALA A 1 121 ? 8.225   -4.357  -4.084  1.00 98.35 121 A 1 
ATOM 953  N N   . VAL A 1 122 ? 5.741   -2.902  -2.618  1.00 98.22 122 A 1 
ATOM 954  C CA  . VAL A 1 122 ? 4.434   -2.220  -2.626  1.00 98.06 122 A 1 
ATOM 955  C C   . VAL A 1 122 ? 4.477   -0.883  -1.876  1.00 98.20 122 A 1 
ATOM 956  O O   . VAL A 1 122 ? 3.882   0.083   -2.337  1.00 97.63 122 A 1 
ATOM 957  C CB  . VAL A 1 122 ? 3.299   -3.147  -2.151  1.00 96.69 122 A 1 
ATOM 958  C CG1 . VAL A 1 122 ? 3.305   -3.425  -0.657  1.00 88.51 122 A 1 
ATOM 959  C CG2 . VAL A 1 122 ? 1.937   -2.572  -2.534  1.00 88.76 122 A 1 
ATOM 960  N N   . TYR A 1 123 ? 5.260   -0.761  -0.800  1.00 97.85 123 A 1 
ATOM 961  C CA  . TYR A 1 123 ? 5.522   0.538   -0.162  1.00 97.77 123 A 1 
ATOM 962  C C   . TYR A 1 123 ? 6.192   1.518   -1.129  1.00 98.07 123 A 1 
ATOM 963  O O   . TYR A 1 123 ? 5.745   2.658   -1.240  1.00 97.71 123 A 1 
ATOM 964  C CB  . TYR A 1 123 ? 6.382   0.366   1.094   1.00 96.84 123 A 1 
ATOM 965  C CG  . TYR A 1 123 ? 5.581   0.233   2.373   1.00 93.32 123 A 1 
ATOM 966  C CD1 . TYR A 1 123 ? 5.058   1.385   2.992   1.00 87.98 123 A 1 
ATOM 967  C CD2 . TYR A 1 123 ? 5.375   -1.027  2.956   1.00 86.98 123 A 1 
ATOM 968  C CE1 . TYR A 1 123 ? 4.334   1.270   4.193   1.00 83.96 123 A 1 
ATOM 969  C CE2 . TYR A 1 123 ? 4.651   -1.145  4.155   1.00 84.08 123 A 1 
ATOM 970  C CZ  . TYR A 1 123 ? 4.134   0.002   4.777   1.00 84.35 123 A 1 
ATOM 971  O OH  . TYR A 1 123 ? 3.448   -0.119  5.944   1.00 81.12 123 A 1 
ATOM 972  N N   . LYS A 1 124 ? 7.215   1.086   -1.879  1.00 97.82 124 A 1 
ATOM 973  C CA  . LYS A 1 124 ? 7.820   1.919   -2.931  1.00 98.12 124 A 1 
ATOM 974  C C   . LYS A 1 124 ? 6.802   2.327   -3.992  1.00 98.37 124 A 1 
ATOM 975  O O   . LYS A 1 124 ? 6.816   3.474   -4.415  1.00 98.22 124 A 1 
ATOM 976  C CB  . LYS A 1 124 ? 8.974   1.186   -3.614  1.00 97.90 124 A 1 
ATOM 977  C CG  . LYS A 1 124 ? 10.256  1.091   -2.781  1.00 96.64 124 A 1 
ATOM 978  C CD  . LYS A 1 124 ? 11.290  0.390   -3.667  1.00 95.22 124 A 1 
ATOM 979  C CE  . LYS A 1 124 ? 12.699  0.350   -3.095  1.00 89.87 124 A 1 
ATOM 980  N NZ  . LYS A 1 124 ? 13.633  -0.069  -4.166  1.00 85.22 124 A 1 
ATOM 981  N N   . SER A 1 125 ? 5.910   1.421   -4.391  1.00 98.51 125 A 1 
ATOM 982  C CA  . SER A 1 125 ? 4.841   1.728   -5.346  1.00 98.57 125 A 1 
ATOM 983  C C   . SER A 1 125 ? 3.979   2.894   -4.870  1.00 98.54 125 A 1 
ATOM 984  O O   . SER A 1 125 ? 3.781   3.854   -5.612  1.00 98.33 125 A 1 
ATOM 985  C CB  . SER A 1 125 ? 3.956   0.503   -5.577  1.00 98.54 125 A 1 
ATOM 986  O OG  . SER A 1 125 ? 3.016   0.782   -6.593  1.00 96.12 125 A 1 
ATOM 987  N N   . VAL A 1 126 ? 3.514   2.842   -3.620  1.00 98.47 126 A 1 
ATOM 988  C CA  . VAL A 1 126 ? 2.713   3.912   -3.016  1.00 98.45 126 A 1 
ATOM 989  C C   . VAL A 1 126 ? 3.523   5.205   -2.903  1.00 98.36 126 A 1 
ATOM 990  O O   . VAL A 1 126 ? 3.014   6.245   -3.295  1.00 97.93 126 A 1 
ATOM 991  C CB  . VAL A 1 126 ? 2.141   3.470   -1.657  1.00 98.19 126 A 1 
ATOM 992  C CG1 . VAL A 1 126 ? 1.384   4.604   -0.958  1.00 96.98 126 A 1 
ATOM 993  C CG2 . VAL A 1 126 ? 1.148   2.316   -1.832  1.00 97.15 126 A 1 
ATOM 994  N N   . ILE A 1 127 ? 4.787   5.153   -2.468  1.00 98.34 127 A 1 
ATOM 995  C CA  . ILE A 1 127 ? 5.664   6.333   -2.356  1.00 98.12 127 A 1 
ATOM 996  C C   . ILE A 1 127 ? 5.852   7.012   -3.718  1.00 97.98 127 A 1 
ATOM 997  O O   . ILE A 1 127 ? 5.697   8.223   -3.821  1.00 97.57 127 A 1 
ATOM 998  C CB  . ILE A 1 127 ? 7.027   5.946   -1.728  1.00 97.88 127 A 1 
ATOM 999  C CG1 . ILE A 1 127 ? 6.845   5.578   -0.238  1.00 96.82 127 A 1 
ATOM 1000 C CG2 . ILE A 1 127 ? 8.058   7.083   -1.856  1.00 96.77 127 A 1 
ATOM 1001 C CD1 . ILE A 1 127 ? 8.035   4.822   0.370   1.00 93.31 127 A 1 
ATOM 1002 N N   . TYR A 1 128 ? 6.143   6.254   -4.774  1.00 98.31 128 A 1 
ATOM 1003 C CA  . TYR A 1 128 ? 6.273   6.829   -6.115  1.00 98.32 128 A 1 
ATOM 1004 C C   . TYR A 1 128 ? 4.975   7.484   -6.583  1.00 98.13 128 A 1 
ATOM 1005 O O   . TYR A 1 128 ? 5.022   8.530   -7.229  1.00 97.78 128 A 1 
ATOM 1006 C CB  . TYR A 1 128 ? 6.716   5.757   -7.121  1.00 98.35 128 A 1 
ATOM 1007 C CG  . TYR A 1 128 ? 8.132   5.238   -6.958  1.00 98.38 128 A 1 
ATOM 1008 C CD1 . TYR A 1 128 ? 9.192   6.127   -6.694  1.00 97.69 128 A 1 
ATOM 1009 C CD2 . TYR A 1 128 ? 8.399   3.859   -7.097  1.00 97.72 128 A 1 
ATOM 1010 C CE1 . TYR A 1 128 ? 10.502  5.645   -6.540  1.00 97.46 128 A 1 
ATOM 1011 C CE2 . TYR A 1 128 ? 9.710   3.373   -6.949  1.00 97.45 128 A 1 
ATOM 1012 C CZ  . TYR A 1 128 ? 10.763  4.265   -6.659  1.00 97.80 128 A 1 
ATOM 1013 O OH  . TYR A 1 128 ? 12.026  3.804   -6.481  1.00 96.98 128 A 1 
ATOM 1014 N N   . LEU A 1 129 ? 3.817   6.908   -6.245  1.00 98.36 129 A 1 
ATOM 1015 C CA  . LEU A 1 129 ? 2.538   7.519   -6.583  1.00 98.29 129 A 1 
ATOM 1016 C C   . LEU A 1 129 ? 2.269   8.786   -5.752  1.00 98.08 129 A 1 
ATOM 1017 O O   . LEU A 1 129 ? 1.804   9.771   -6.314  1.00 97.56 129 A 1 
ATOM 1018 C CB  . LEU A 1 129 ? 1.418   6.475   -6.459  1.00 98.21 129 A 1 
ATOM 1019 C CG  . LEU A 1 129 ? 0.063   6.988   -6.977  1.00 97.55 129 A 1 
ATOM 1020 C CD1 . LEU A 1 129 ? 0.104   7.390   -8.449  1.00 96.31 129 A 1 
ATOM 1021 C CD2 . LEU A 1 129 ? -0.996  5.899   -6.818  1.00 96.35 129 A 1 
ATOM 1022 N N   . GLU A 1 130 ? 2.600   8.802   -4.462  1.00 98.22 130 A 1 
ATOM 1023 C CA  . GLU A 1 130 ? 2.504   10.004  -3.613  1.00 97.89 130 A 1 
ATOM 1024 C C   . GLU A 1 130 ? 3.347   11.166  -4.152  1.00 97.32 130 A 1 
ATOM 1025 O O   . GLU A 1 130 ? 2.904   12.310  -4.121  1.00 96.27 130 A 1 
ATOM 1026 C CB  . GLU A 1 130 ? 2.988   9.698   -2.190  1.00 97.73 130 A 1 
ATOM 1027 C CG  . GLU A 1 130 ? 2.002   8.857   -1.369  1.00 96.89 130 A 1 
ATOM 1028 C CD  . GLU A 1 130 ? 2.598   8.433   -0.022  1.00 97.08 130 A 1 
ATOM 1029 O OE1 . GLU A 1 130 ? 1.864   7.882   0.830   1.00 93.76 130 A 1 
ATOM 1030 O OE2 . GLU A 1 130 ? 3.819   8.587   0.202   1.00 94.79 130 A 1 
ATOM 1031 N N   . GLU A 1 131 ? 4.534   10.892  -4.690  1.00 97.49 131 A 1 
ATOM 1032 C CA  . GLU A 1 131 ? 5.367   11.912  -5.343  1.00 96.86 131 A 1 
ATOM 1033 C C   . GLU A 1 131 ? 4.715   12.496  -6.608  1.00 96.70 131 A 1 
ATOM 1034 O O   . GLU A 1 131 ? 5.027   13.627  -6.991  1.00 95.46 131 A 1 
ATOM 1035 C CB  . GLU A 1 131 ? 6.741   11.325  -5.688  1.00 96.59 131 A 1 
ATOM 1036 C CG  . GLU A 1 131 ? 7.640   11.064  -4.462  1.00 94.96 131 A 1 
ATOM 1037 C CD  . GLU A 1 131 ? 9.017   10.474  -4.838  1.00 92.39 131 A 1 
ATOM 1038 O OE1 . GLU A 1 131 ? 9.791   10.154  -3.914  1.00 84.70 131 A 1 
ATOM 1039 O OE2 . GLU A 1 131 ? 9.338   10.380  -6.045  1.00 85.41 131 A 1 
ATOM 1040 N N   . VAL A 1 132 ? 3.808   11.751  -7.246  1.00 97.20 132 A 1 
ATOM 1041 C CA  . VAL A 1 132 ? 3.043   12.195  -8.422  1.00 97.31 132 A 1 
ATOM 1042 C C   . VAL A 1 132 ? 1.785   12.960  -8.018  1.00 97.09 132 A 1 
ATOM 1043 O O   . VAL A 1 132 ? 1.533   14.024  -8.559  1.00 95.89 132 A 1 
ATOM 1044 C CB  . VAL A 1 132 ? 2.679   11.007  -9.329  1.00 97.23 132 A 1 
ATOM 1045 C CG1 . VAL A 1 132 ? 1.871   11.439  -10.561 1.00 95.99 132 A 1 
ATOM 1046 C CG2 . VAL A 1 132 ? 3.927   10.294  -9.845  1.00 96.10 132 A 1 
ATOM 1047 N N   . VAL A 1 133 ? 0.984   12.428  -7.090  1.00 97.12 133 A 1 
ATOM 1048 C CA  . VAL A 1 133 ? -0.377  12.934  -6.798  1.00 96.62 133 A 1 
ATOM 1049 C C   . VAL A 1 133 ? -0.559  13.471  -5.379  1.00 95.88 133 A 1 
ATOM 1050 O O   . VAL A 1 133 ? -1.672  13.827  -5.006  1.00 92.30 133 A 1 
ATOM 1051 C CB  . VAL A 1 133 ? -1.467  11.900  -7.145  1.00 96.08 133 A 1 
ATOM 1052 C CG1 . VAL A 1 133 ? -1.337  11.411  -8.590  1.00 94.75 133 A 1 
ATOM 1053 C CG2 . VAL A 1 133 ? -1.489  10.683  -6.213  1.00 95.07 133 A 1 
ATOM 1054 N N   . THR A 1 134 ? 0.514   13.561  -4.604  1.00 96.23 134 A 1 
ATOM 1055 C CA  . THR A 1 134 ? 0.560   13.921  -3.175  1.00 96.17 134 A 1 
ATOM 1056 C C   . THR A 1 134 ? 0.041   12.827  -2.226  1.00 96.49 134 A 1 
ATOM 1057 O O   . THR A 1 134 ? -0.659  11.892  -2.612  1.00 95.43 134 A 1 
ATOM 1058 C CB  . THR A 1 134 ? -0.097  15.276  -2.843  1.00 94.91 134 A 1 
ATOM 1059 O OG1 . THR A 1 134 ? -1.492  15.117  -2.708  1.00 90.53 134 A 1 
ATOM 1060 C CG2 . THR A 1 134 ? 0.180   16.386  -3.847  1.00 89.11 134 A 1 
ATOM 1061 N N   . ASN A 1 135 ? 0.374   12.977  -0.939  1.00 95.56 135 A 1 
ATOM 1062 C CA  . ASN A 1 135 ? -0.102  12.148  0.173   1.00 95.63 135 A 1 
ATOM 1063 C C   . ASN A 1 135 ? -1.203  12.831  1.011   1.00 96.13 135 A 1 
ATOM 1064 O O   . ASN A 1 135 ? -1.426  12.455  2.163   1.00 94.82 135 A 1 
ATOM 1065 C CB  . ASN A 1 135 ? 1.112   11.734  1.021   1.00 94.49 135 A 1 
ATOM 1066 C CG  . ASN A 1 135 ? 1.812   12.888  1.718   1.00 93.84 135 A 1 
ATOM 1067 O OD1 . ASN A 1 135 ? 1.627   14.059  1.424   1.00 88.58 135 A 1 
ATOM 1068 N ND2 . ASN A 1 135 ? 2.665   12.588  2.667   1.00 87.87 135 A 1 
ATOM 1069 N N   . TYR A 1 136 ? -1.875  13.858  0.476   1.00 95.70 136 A 1 
ATOM 1070 C CA  . TYR A 1 136 ? -2.859  14.639  1.220   1.00 96.03 136 A 1 
ATOM 1071 C C   . TYR A 1 136 ? -4.121  13.819  1.497   1.00 96.51 136 A 1 
ATOM 1072 O O   . TYR A 1 136 ? -4.762  13.311  0.574   1.00 95.51 136 A 1 
ATOM 1073 C CB  . TYR A 1 136 ? -3.196  15.935  0.472   1.00 95.18 136 A 1 
ATOM 1074 C CG  . TYR A 1 136 ? -2.055  16.898  0.180   1.00 94.12 136 A 1 
ATOM 1075 C CD1 . TYR A 1 136 ? -0.796  16.770  0.798   1.00 90.70 136 A 1 
ATOM 1076 C CD2 . TYR A 1 136 ? -2.273  17.954  -0.726  1.00 90.18 136 A 1 
ATOM 1077 C CE1 . TYR A 1 136 ? 0.235   17.682  0.510   1.00 88.30 136 A 1 
ATOM 1078 C CE2 . TYR A 1 136 ? -1.248  18.873  -1.012  1.00 89.02 136 A 1 
ATOM 1079 C CZ  . TYR A 1 136 ? 0.009   18.734  -0.394  1.00 90.17 136 A 1 
ATOM 1080 O OH  . TYR A 1 136 ? 1.002   19.619  -0.666  1.00 86.50 136 A 1 
ATOM 1081 N N   . VAL A 1 137 ? -4.522  13.719  2.772   1.00 95.48 137 A 1 
ATOM 1082 C CA  . VAL A 1 137 ? -5.733  12.989  3.178   1.00 96.02 137 A 1 
ATOM 1083 C C   . VAL A 1 137 ? -6.949  13.893  3.037   1.00 96.04 137 A 1 
ATOM 1084 O O   . VAL A 1 137 ? -7.736  13.720  2.104   1.00 94.67 137 A 1 
ATOM 1085 C CB  . VAL A 1 137 ? -5.597  12.403  4.598   1.00 95.45 137 A 1 
ATOM 1086 C CG1 . VAL A 1 137 ? -6.861  11.626  4.998   1.00 92.51 137 A 1 
ATOM 1087 C CG2 . VAL A 1 137 ? -4.413  11.446  4.677   1.00 92.71 137 A 1 
ATOM 1088 N N   . ASP A 1 138 ? -7.075  14.875  3.916   1.00 94.44 138 A 1 
ATOM 1089 C CA  . ASP A 1 138 ? -8.136  15.877  3.871   1.00 93.96 138 A 1 
ATOM 1090 C C   . ASP A 1 138 ? -7.591  17.201  3.323   1.00 93.23 138 A 1 
ATOM 1091 O O   . ASP A 1 138 ? -7.097  18.056  4.059   1.00 90.19 138 A 1 
ATOM 1092 C CB  . ASP A 1 138 ? -8.811  16.030  5.240   1.00 92.45 138 A 1 
ATOM 1093 C CG  . ASP A 1 138 ? -9.939  17.072  5.193   1.00 88.98 138 A 1 
ATOM 1094 O OD1 . ASP A 1 138 ? -10.589 17.227  4.124   1.00 83.48 138 A 1 
ATOM 1095 O OD2 . ASP A 1 138 ? -10.137 17.759  6.214   1.00 83.79 138 A 1 
ATOM 1096 N N   . ALA A 1 139 ? -7.650  17.331  2.004   1.00 94.47 139 A 1 
ATOM 1097 C CA  . ALA A 1 139 ? -7.325  18.552  1.279   1.00 94.08 139 A 1 
ATOM 1098 C C   . ALA A 1 139 ? -8.344  18.773  0.148   1.00 94.30 139 A 1 
ATOM 1099 O O   . ALA A 1 139 ? -8.821  17.793  -0.448  1.00 93.09 139 A 1 
ATOM 1100 C CB  . ALA A 1 139 ? -5.896  18.458  0.744   1.00 93.06 139 A 1 
ATOM 1101 N N   . PRO A 1 140 ? -8.699  20.042  -0.148  1.00 94.20 140 A 1 
ATOM 1102 C CA  . PRO A 1 140 ? -9.512  20.359  -1.311  1.00 93.60 140 A 1 
ATOM 1103 C C   . PRO A 1 140 ? -8.757  20.017  -2.601  1.00 93.89 140 A 1 
ATOM 1104 O O   . PRO A 1 140 ? -7.530  20.018  -2.640  1.00 92.33 140 A 1 
ATOM 1105 C CB  . PRO A 1 140 ? -9.831  21.853  -1.196  1.00 92.05 140 A 1 
ATOM 1106 C CG  . PRO A 1 140 ? -8.625  22.407  -0.445  1.00 90.21 140 A 1 
ATOM 1107 C CD  . PRO A 1 140 ? -8.245  21.266  0.499   1.00 93.39 140 A 1 
ATOM 1108 N N   . PHE A 1 141 ? -9.496  19.723  -3.661  1.00 94.40 141 A 1 
ATOM 1109 C CA  . PHE A 1 141 ? -8.909  19.326  -4.944  1.00 94.22 141 A 1 
ATOM 1110 C C   . PHE A 1 141 ? -7.975  20.399  -5.526  1.00 94.37 141 A 1 
ATOM 1111 O O   . PHE A 1 141 ? -6.932  20.056  -6.075  1.00 93.38 141 A 1 
ATOM 1112 C CB  . PHE A 1 141 ? -10.038 18.980  -5.921  1.00 93.61 141 A 1 
ATOM 1113 C CG  . PHE A 1 141 ? -9.548  18.542  -7.286  1.00 94.36 141 A 1 
ATOM 1114 C CD1 . PHE A 1 141 ? -9.805  19.335  -8.423  1.00 92.79 141 A 1 
ATOM 1115 C CD2 . PHE A 1 141 ? -8.804  17.360  -7.425  1.00 93.27 141 A 1 
ATOM 1116 C CE1 . PHE A 1 141 ? -9.329  18.940  -9.684  1.00 92.44 141 A 1 
ATOM 1117 C CE2 . PHE A 1 141 ? -8.322  16.967  -8.688  1.00 92.56 141 A 1 
ATOM 1118 C CZ  . PHE A 1 141 ? -8.587  17.756  -9.818  1.00 92.98 141 A 1 
ATOM 1119 N N   . SER A 1 142 ? -8.290  21.678  -5.310  1.00 94.32 142 A 1 
ATOM 1120 C CA  . SER A 1 142 ? -7.475  22.825  -5.734  1.00 93.99 142 A 1 
ATOM 1121 C C   . SER A 1 142 ? -6.025  22.772  -5.251  1.00 93.93 142 A 1 
ATOM 1122 O O   . SER A 1 142 ? -5.141  23.297  -5.912  1.00 92.88 142 A 1 
ATOM 1123 C CB  . SER A 1 142 ? -8.102  24.116  -5.204  1.00 93.63 142 A 1 
ATOM 1124 O OG  . SER A 1 142 ? -8.273  24.060  -3.796  1.00 86.59 142 A 1 
ATOM 1125 N N   . ASP A 1 143 ? -5.770  22.116  -4.112  1.00 94.63 143 A 1 
ATOM 1126 C CA  . ASP A 1 143 ? -4.439  22.087  -3.501  1.00 94.26 143 A 1 
ATOM 1127 C C   . ASP A 1 143 ? -3.483  21.116  -4.213  1.00 94.00 143 A 1 
ATOM 1128 O O   . ASP A 1 143 ? -2.275  21.141  -3.969  1.00 92.24 143 A 1 
ATOM 1129 C CB  . ASP A 1 143 ? -4.553  21.714  -2.012  1.00 93.99 143 A 1 
ATOM 1130 C CG  . ASP A 1 143 ? -5.262  22.745  -1.126  1.00 92.80 143 A 1 
ATOM 1131 O OD1 . ASP A 1 143 ? -5.864  23.714  -1.646  1.00 90.22 143 A 1 
ATOM 1132 O OD2 . ASP A 1 143 ? -5.242  22.529  0.109   1.00 90.63 143 A 1 
ATOM 1133 N N   . TYR A 1 144 ? -4.015  20.220  -5.061  1.00 94.71 144 A 1 
ATOM 1134 C CA  . TYR A 1 144 ? -3.215  19.210  -5.755  1.00 94.49 144 A 1 
ATOM 1135 C C   . TYR A 1 144 ? -3.601  18.986  -7.225  1.00 94.82 144 A 1 
ATOM 1136 O O   . TYR A 1 144 ? -2.974  18.153  -7.890  1.00 93.34 144 A 1 
ATOM 1137 C CB  . TYR A 1 144 ? -3.225  17.908  -4.942  1.00 93.69 144 A 1 
ATOM 1138 C CG  . TYR A 1 144 ? -4.579  17.236  -4.795  1.00 94.77 144 A 1 
ATOM 1139 C CD1 . TYR A 1 144 ? -5.377  17.481  -3.660  1.00 92.89 144 A 1 
ATOM 1140 C CD2 . TYR A 1 144 ? -5.033  16.348  -5.787  1.00 93.07 144 A 1 
ATOM 1141 C CE1 . TYR A 1 144 ? -6.624  16.841  -3.518  1.00 91.51 144 A 1 
ATOM 1142 C CE2 . TYR A 1 144 ? -6.280  15.713  -5.656  1.00 91.85 144 A 1 
ATOM 1143 C CZ  . TYR A 1 144 ? -7.079  15.956  -4.521  1.00 92.37 144 A 1 
ATOM 1144 O OH  . TYR A 1 144 ? -8.281  15.340  -4.401  1.00 89.27 144 A 1 
ATOM 1145 N N   . GLU A 1 145 ? -4.579  19.709  -7.767  1.00 94.57 145 A 1 
ATOM 1146 C CA  . GLU A 1 145 ? -5.025  19.537  -9.163  1.00 94.43 145 A 1 
ATOM 1147 C C   . GLU A 1 145 ? -3.894  19.739  -10.182 1.00 94.48 145 A 1 
ATOM 1148 O O   . GLU A 1 145 ? -3.783  18.974  -11.144 1.00 92.97 145 A 1 
ATOM 1149 C CB  . GLU A 1 145 ? -6.232  20.442  -9.472  1.00 92.14 145 A 1 
ATOM 1150 C CG  . GLU A 1 145 ? -5.932  21.949  -9.486  1.00 88.26 145 A 1 
ATOM 1151 C CD  . GLU A 1 145 ? -7.152  22.811  -9.868  1.00 88.74 145 A 1 
ATOM 1152 O OE1 . GLU A 1 145 ? -7.047  24.051  -9.753  1.00 79.80 145 A 1 
ATOM 1153 O OE2 . GLU A 1 145 ? -8.181  22.248  -10.320 1.00 82.49 145 A 1 
ATOM 1154 N N   . ASN A 1 146 ? -2.989  20.676  -9.911  1.00 95.30 146 A 1 
ATOM 1155 C CA  . ASN A 1 146 ? -1.831  20.949  -10.767 1.00 94.61 146 A 1 
ATOM 1156 C C   . ASN A 1 146 ? -0.909  19.730  -10.914 1.00 94.89 146 A 1 
ATOM 1157 O O   . ASN A 1 146 ? -0.287  19.551  -11.957 1.00 93.15 146 A 1 
ATOM 1158 C CB  . ASN A 1 146 ? -1.060  22.147  -10.190 1.00 92.76 146 A 1 
ATOM 1159 C CG  . ASN A 1 146 ? -1.823  23.454  -10.332 1.00 84.04 146 A 1 
ATOM 1160 O OD1 . ASN A 1 146 ? -2.612  23.650  -11.234 1.00 73.84 146 A 1 
ATOM 1161 N ND2 . ASN A 1 146 ? -1.594  24.405  -9.457  1.00 74.60 146 A 1 
ATOM 1162 N N   . LYS A 1 147 ? -0.850  18.854  -9.903  1.00 95.18 147 A 1 
ATOM 1163 C CA  . LYS A 1 147 ? -0.073  17.609  -9.973  1.00 94.87 147 A 1 
ATOM 1164 C C   . LYS A 1 147 ? -0.635  16.632  -11.003 1.00 95.69 147 A 1 
ATOM 1165 O O   . LYS A 1 147 ? 0.124   15.906  -11.642 1.00 94.45 147 A 1 
ATOM 1166 C CB  . LYS A 1 147 ? -0.001  16.960  -8.578  1.00 93.67 147 A 1 
ATOM 1167 C CG  . LYS A 1 147 ? 0.886   17.736  -7.588  1.00 90.76 147 A 1 
ATOM 1168 C CD  . LYS A 1 147 ? 2.316   17.688  -8.109  1.00 85.74 147 A 1 
ATOM 1169 C CE  . LYS A 1 147 ? 3.383   18.314  -7.246  1.00 81.23 147 A 1 
ATOM 1170 N NZ  . LYS A 1 147 ? 4.639   18.271  -8.047  1.00 72.49 147 A 1 
ATOM 1171 N N   . LEU A 1 148 ? -1.948  16.627  -11.197 1.00 95.35 148 A 1 
ATOM 1172 C CA  . LEU A 1 148 ? -2.581  15.748  -12.177 1.00 95.83 148 A 1 
ATOM 1173 C C   . LEU A 1 148 ? -2.303  16.167  -13.623 1.00 95.85 148 A 1 
ATOM 1174 O O   . LEU A 1 148 ? -2.358  15.310  -14.507 1.00 94.71 148 A 1 
ATOM 1175 C CB  . LEU A 1 148 ? -4.090  15.678  -11.916 1.00 95.50 148 A 1 
ATOM 1176 C CG  . LEU A 1 148 ? -4.470  15.080  -10.553 1.00 94.47 148 A 1 
ATOM 1177 C CD1 . LEU A 1 148 ? -5.991  15.020  -10.460 1.00 91.07 148 A 1 
ATOM 1178 C CD2 . LEU A 1 148 ? -3.938  13.656  -10.377 1.00 90.68 148 A 1 
ATOM 1179 N N   . ALA A 1 149 ? -1.964  17.438  -13.859 1.00 95.83 149 A 1 
ATOM 1180 C CA  . ALA A 1 149 ? -1.566  17.919  -15.180 1.00 95.21 149 A 1 
ATOM 1181 C C   . ALA A 1 149 ? -0.295  17.217  -15.684 1.00 95.10 149 A 1 
ATOM 1182 O O   . ALA A 1 149 ? -0.200  16.887  -16.866 1.00 93.69 149 A 1 
ATOM 1183 C CB  . ALA A 1 149 ? -1.394  19.440  -15.121 1.00 94.38 149 A 1 
ATOM 1184 N N   . GLU A 1 150 ? 0.630   16.874  -14.777 1.00 95.05 150 A 1 
ATOM 1185 C CA  . GLU A 1 150 ? 1.874   16.154  -15.102 1.00 94.68 150 A 1 
ATOM 1186 C C   . GLU A 1 150 ? 1.620   14.724  -15.634 1.00 95.18 150 A 1 
ATOM 1187 O O   . GLU A 1 150 ? 2.484   14.126  -16.280 1.00 94.01 150 A 1 
ATOM 1188 C CB  . GLU A 1 150 ? 2.785   16.111  -13.853 1.00 93.66 150 A 1 
ATOM 1189 C CG  . GLU A 1 150 ? 3.204   17.482  -13.268 1.00 90.84 150 A 1 
ATOM 1190 C CD  . GLU A 1 150 ? 4.124   17.356  -12.027 1.00 87.46 150 A 1 
ATOM 1191 O OE1 . GLU A 1 150 ? 3.993   18.143  -11.052 1.00 78.73 150 A 1 
ATOM 1192 O OE2 . GLU A 1 150 ? 4.989   16.453  -12.018 1.00 78.93 150 A 1 
ATOM 1193 N N   . ILE A 1 151 ? 0.428   14.166  -15.382 1.00 95.56 151 A 1 
ATOM 1194 C CA  . ILE A 1 151 ? -0.014  12.846  -15.859 1.00 96.09 151 A 1 
ATOM 1195 C C   . ILE A 1 151 ? -1.319  12.929  -16.665 1.00 96.29 151 A 1 
ATOM 1196 O O   . ILE A 1 151 ? -2.097  11.969  -16.686 1.00 95.81 151 A 1 
ATOM 1197 C CB  . ILE A 1 151 ? -0.082  11.810  -14.710 1.00 96.34 151 A 1 
ATOM 1198 C CG1 . ILE A 1 151 ? -1.072  12.244  -13.604 1.00 95.90 151 A 1 
ATOM 1199 C CG2 . ILE A 1 151 ? 1.316   11.548  -14.136 1.00 94.95 151 A 1 
ATOM 1200 C CD1 . ILE A 1 151 ? -1.500  11.085  -12.689 1.00 94.69 151 A 1 
ATOM 1201 N N   . ALA A 1 152 ? -1.588  14.053  -17.316 1.00 95.93 152 A 1 
ATOM 1202 C CA  . ALA A 1 152 ? -2.823  14.283  -18.075 1.00 95.29 152 A 1 
ATOM 1203 C C   . ALA A 1 152 ? -3.058  13.238  -19.183 1.00 95.22 152 A 1 
ATOM 1204 O O   . ALA A 1 152 ? -4.200  12.904  -19.489 1.00 93.69 152 A 1 
ATOM 1205 C CB  . ALA A 1 152 ? -2.768  15.697  -18.662 1.00 94.36 152 A 1 
ATOM 1206 N N   . THR A 1 153 ? -1.988  12.662  -19.728 1.00 95.64 153 A 1 
ATOM 1207 C CA  . THR A 1 153 ? -2.044  11.592  -20.741 1.00 95.29 153 A 1 
ATOM 1208 C C   . THR A 1 153 ? -2.550  10.252  -20.200 1.00 95.63 153 A 1 
ATOM 1209 O O   . THR A 1 153 ? -2.874  9.351   -20.975 1.00 94.57 153 A 1 
ATOM 1210 C CB  . THR A 1 153 ? -0.658  11.375  -21.357 1.00 94.34 153 A 1 
ATOM 1211 O OG1 . THR A 1 153 ? 0.279   11.069  -20.341 1.00 89.42 153 A 1 
ATOM 1212 C CG2 . THR A 1 153 ? -0.137  12.614  -22.087 1.00 87.49 153 A 1 
ATOM 1213 N N   . VAL A 1 154 ? -2.618  10.086  -18.868 1.00 96.12 154 A 1 
ATOM 1214 C CA  . VAL A 1 154 ? -3.183  8.902   -18.215 1.00 96.59 154 A 1 
ATOM 1215 C C   . VAL A 1 154 ? -4.681  9.135   -18.021 1.00 96.69 154 A 1 
ATOM 1216 O O   . VAL A 1 154 ? -5.088  9.881   -17.128 1.00 96.11 154 A 1 
ATOM 1217 C CB  . VAL A 1 154 ? -2.471  8.590   -16.887 1.00 96.67 154 A 1 
ATOM 1218 C CG1 . VAL A 1 154 ? -2.957  7.249   -16.324 1.00 95.77 154 A 1 
ATOM 1219 C CG2 . VAL A 1 154 ? -0.948  8.492   -17.058 1.00 95.55 154 A 1 
ATOM 1220 N N   . ASP A 1 155 ? -5.498  8.496   -18.854 1.00 96.08 155 A 1 
ATOM 1221 C CA  . ASP A 1 155 ? -6.956  8.644   -18.826 1.00 95.80 155 A 1 
ATOM 1222 C C   . ASP A 1 155 ? -7.610  8.015   -17.580 1.00 96.41 155 A 1 
ATOM 1223 O O   . ASP A 1 155 ? -6.980  7.298   -16.793 1.00 96.39 155 A 1 
ATOM 1224 C CB  . ASP A 1 155 ? -7.553  8.124   -20.149 1.00 94.92 155 A 1 
ATOM 1225 C CG  . ASP A 1 155 ? -7.423  6.610   -20.357 1.00 94.63 155 A 1 
ATOM 1226 O OD1 . ASP A 1 155 ? -7.534  5.856   -19.365 1.00 92.06 155 A 1 
ATOM 1227 O OD2 . ASP A 1 155 ? -7.231  6.195   -21.513 1.00 91.22 155 A 1 
ATOM 1228 N N   . ALA A 1 156 ? -8.907  8.286   -17.388 1.00 95.77 156 A 1 
ATOM 1229 C CA  . ALA A 1 156 ? -9.671  7.813   -16.234 1.00 96.15 156 A 1 
ATOM 1230 C C   . ALA A 1 156 ? -9.707  6.279   -16.123 1.00 96.58 156 A 1 
ATOM 1231 O O   . ALA A 1 156 ? -9.630  5.735   -15.018 1.00 96.40 156 A 1 
ATOM 1232 C CB  . ALA A 1 156 ? -11.088 8.394   -16.331 1.00 95.63 156 A 1 
ATOM 1233 N N   . ALA A 1 157 ? -9.780  5.565   -17.251 1.00 96.33 157 A 1 
ATOM 1234 C CA  . ALA A 1 157 ? -9.800  4.104   -17.266 1.00 96.38 157 A 1 
ATOM 1235 C C   . ALA A 1 157 ? -8.462  3.533   -16.789 1.00 96.66 157 A 1 
ATOM 1236 O O   . ALA A 1 157 ? -8.432  2.670   -15.906 1.00 96.47 157 A 1 
ATOM 1237 C CB  . ALA A 1 157 ? -10.158 3.620   -18.676 1.00 96.02 157 A 1 
ATOM 1238 N N   . ARG A 1 158 ? -7.349  4.070   -17.301 1.00 97.39 158 A 1 
ATOM 1239 C CA  . ARG A 1 158 ? -6.005  3.649   -16.906 1.00 97.51 158 A 1 
ATOM 1240 C C   . ARG A 1 158 ? -5.718  3.970   -15.438 1.00 97.87 158 A 1 
ATOM 1241 O O   . ARG A 1 158 ? -5.165  3.122   -14.738 1.00 97.66 158 A 1 
ATOM 1242 C CB  . ARG A 1 158 ? -4.984  4.277   -17.858 1.00 96.86 158 A 1 
ATOM 1243 C CG  . ARG A 1 158 ? -3.580  3.722   -17.603 1.00 85.08 158 A 1 
ATOM 1244 C CD  . ARG A 1 158 ? -2.601  4.260   -18.644 1.00 81.92 158 A 1 
ATOM 1245 N NE  . ARG A 1 158 ? -1.230  3.790   -18.373 1.00 71.71 158 A 1 
ATOM 1246 C CZ  . ARG A 1 158 ? -0.141  4.147   -19.029 1.00 65.34 158 A 1 
ATOM 1247 N NH1 . ARG A 1 158 ? -0.187  4.975   -20.039 1.00 59.89 158 A 1 
ATOM 1248 N NH2 . ARG A 1 158 ? 1.019   3.675   -18.676 1.00 55.01 158 A 1 
ATOM 1249 N N   . ARG A 1 159 ? -6.128  5.146   -14.950 1.00 97.58 159 A 1 
ATOM 1250 C CA  . ARG A 1 159 ? -6.010  5.520   -13.526 1.00 97.90 159 A 1 
ATOM 1251 C C   . ARG A 1 159 ? -6.782  4.545   -12.638 1.00 98.11 159 A 1 
ATOM 1252 O O   . ARG A 1 159 ? -6.227  4.016   -11.672 1.00 97.86 159 A 1 
ATOM 1253 C CB  . ARG A 1 159 ? -6.506  6.959   -13.300 1.00 97.63 159 A 1 
ATOM 1254 C CG  . ARG A 1 159 ? -5.587  8.021   -13.920 1.00 97.01 159 A 1 
ATOM 1255 C CD  . ARG A 1 159 ? -6.173  9.427   -13.724 1.00 96.21 159 A 1 
ATOM 1256 N NE  . ARG A 1 159 ? -5.471  10.433  -14.534 1.00 94.01 159 A 1 
ATOM 1257 C CZ  . ARG A 1 159 ? -5.424  11.738  -14.325 1.00 94.14 159 A 1 
ATOM 1258 N NH1 . ARG A 1 159 ? -5.979  12.311  -13.296 1.00 89.48 159 A 1 
ATOM 1259 N NH2 . ARG A 1 159 ? -4.811  12.511  -15.174 1.00 89.69 159 A 1 
ATOM 1260 N N   . TYR A 1 160 ? -8.033  4.237   -12.990 1.00 97.39 160 A 1 
ATOM 1261 C CA  . TYR A 1 160 ? -8.858  3.285   -12.242 1.00 97.57 160 A 1 
ATOM 1262 C C   . TYR A 1 160 ? -8.276  1.865   -12.242 1.00 97.77 160 A 1 
ATOM 1263 O O   . TYR A 1 160 ? -8.182  1.232   -11.187 1.00 97.63 160 A 1 
ATOM 1264 C CB  . TYR A 1 160 ? -10.280 3.295   -12.810 1.00 97.39 160 A 1 
ATOM 1265 C CG  . TYR A 1 160 ? -11.182 2.243   -12.186 1.00 97.26 160 A 1 
ATOM 1266 C CD1 . TYR A 1 160 ? -11.826 1.289   -13.002 1.00 95.68 160 A 1 
ATOM 1267 C CD2 . TYR A 1 160 ? -11.361 2.206   -10.790 1.00 95.86 160 A 1 
ATOM 1268 C CE1 . TYR A 1 160 ? -12.653 0.312   -12.420 1.00 95.54 160 A 1 
ATOM 1269 C CE2 . TYR A 1 160 ? -12.181 1.223   -10.205 1.00 95.41 160 A 1 
ATOM 1270 C CZ  . TYR A 1 160 ? -12.830 0.278   -11.020 1.00 95.86 160 A 1 
ATOM 1271 O OH  . TYR A 1 160 ? -13.625 -0.671  -10.456 1.00 94.58 160 A 1 
ATOM 1272 N N   . LEU A 1 161 ? -7.842  1.355   -13.402 1.00 97.77 161 A 1 
ATOM 1273 C CA  . LEU A 1 161 ? -7.205  0.036   -13.506 1.00 97.71 161 A 1 
ATOM 1274 C C   . LEU A 1 161 ? -5.930  -0.049  -12.667 1.00 97.96 161 A 1 
ATOM 1275 O O   . LEU A 1 161 ? -5.706  -1.055  -11.991 1.00 97.80 161 A 1 
ATOM 1276 C CB  . LEU A 1 161 ? -6.890  -0.274  -14.980 1.00 97.12 161 A 1 
ATOM 1277 C CG  . LEU A 1 161 ? -8.119  -0.608  -15.843 1.00 84.73 161 A 1 
ATOM 1278 C CD1 . LEU A 1 161 ? -7.688  -0.747  -17.300 1.00 78.97 161 A 1 
ATOM 1279 C CD2 . LEU A 1 161 ? -8.784  -1.920  -15.414 1.00 80.30 161 A 1 
ATOM 1280 N N   . PHE A 1 162 ? -5.122  1.012   -12.667 1.00 98.21 162 A 1 
ATOM 1281 C CA  . PHE A 1 162 ? -3.917  1.094   -11.853 1.00 98.44 162 A 1 
ATOM 1282 C C   . PHE A 1 162 ? -4.227  1.024   -10.352 1.00 98.58 162 A 1 
ATOM 1283 O O   . PHE A 1 162 ? -3.629  0.218   -9.637  1.00 98.40 162 A 1 
ATOM 1284 C CB  . PHE A 1 162 ? -3.174  2.375   -12.228 1.00 98.24 162 A 1 
ATOM 1285 C CG  . PHE A 1 162 ? -1.964  2.607   -11.360 1.00 98.04 162 A 1 
ATOM 1286 C CD1 . PHE A 1 162 ? -2.002  3.590   -10.356 1.00 96.05 162 A 1 
ATOM 1287 C CD2 . PHE A 1 162 ? -0.825  1.804   -11.518 1.00 96.02 162 A 1 
ATOM 1288 C CE1 . PHE A 1 162 ? -0.894  3.767   -9.518  1.00 95.19 162 A 1 
ATOM 1289 C CE2 . PHE A 1 162 ? 0.277   1.982   -10.677 1.00 95.27 162 A 1 
ATOM 1290 C CZ  . PHE A 1 162 ? 0.241   2.963   -9.676  1.00 95.78 162 A 1 
ATOM 1291 N N   . ILE A 1 163 ? -5.215  1.788   -9.875  1.00 98.34 163 A 1 
ATOM 1292 C CA  . ILE A 1 163 ? -5.646  1.753   -8.471  1.00 98.44 163 A 1 
ATOM 1293 C C   . ILE A 1 163 ? -6.219  0.384   -8.094  1.00 98.40 163 A 1 
ATOM 1294 O O   . ILE A 1 163 ? -5.874  -0.158  -7.042  1.00 98.18 163 A 1 
ATOM 1295 C CB  . ILE A 1 163 ? -6.631  2.906   -8.187  1.00 98.42 163 A 1 
ATOM 1296 C CG1 . ILE A 1 163 ? -5.917  4.273   -8.274  1.00 97.82 163 A 1 
ATOM 1297 C CG2 . ILE A 1 163 ? -7.337  2.767   -6.833  1.00 98.03 163 A 1 
ATOM 1298 C CD1 . ILE A 1 163 ? -4.727  4.469   -7.312  1.00 96.60 163 A 1 
ATOM 1299 N N   . ARG A 1 164 ? -7.016  -0.241  -8.968  1.00 98.38 164 A 1 
ATOM 1300 C CA  . ARG A 1 164 ? -7.485  -1.619  -8.743  1.00 98.29 164 A 1 
ATOM 1301 C C   . ARG A 1 164 ? -6.331  -2.606  -8.621  1.00 98.39 164 A 1 
ATOM 1302 O O   . ARG A 1 164 ? -6.349  -3.449  -7.728  1.00 98.05 164 A 1 
ATOM 1303 C CB  . ARG A 1 164 ? -8.405  -2.067  -9.878  1.00 97.78 164 A 1 
ATOM 1304 C CG  . ARG A 1 164 ? -9.798  -1.441  -9.775  1.00 92.51 164 A 1 
ATOM 1305 C CD  . ARG A 1 164 ? -10.702 -1.973  -10.896 1.00 90.01 164 A 1 
ATOM 1306 N NE  . ARG A 1 164 ? -10.938 -3.424  -10.776 1.00 79.63 164 A 1 
ATOM 1307 C CZ  . ARG A 1 164 ? -11.428 -4.217  -11.718 1.00 74.73 164 A 1 
ATOM 1308 N NH1 . ARG A 1 164 ? -11.773 -3.771  -12.895 1.00 67.98 164 A 1 
ATOM 1309 N NH2 . ARG A 1 164 ? -11.580 -5.490  -11.490 1.00 63.69 164 A 1 
ATOM 1310 N N   . LYS A 1 165 ? -5.333  -2.508  -9.498  1.00 98.14 165 A 1 
ATOM 1311 C CA  . LYS A 1 165 ? -4.132  -3.353  -9.462  1.00 98.25 165 A 1 
ATOM 1312 C C   . LYS A 1 165 ? -3.356  -3.160  -8.161  1.00 98.29 165 A 1 
ATOM 1313 O O   . LYS A 1 165 ? -2.918  -4.148  -7.570  1.00 98.09 165 A 1 
ATOM 1314 C CB  . LYS A 1 165 ? -3.283  -3.039  -10.697 1.00 97.98 165 A 1 
ATOM 1315 C CG  . LYS A 1 165 ? -2.022  -3.905  -10.800 1.00 96.31 165 A 1 
ATOM 1316 C CD  . LYS A 1 165 ? -1.245  -3.499  -12.052 1.00 95.13 165 A 1 
ATOM 1317 C CE  . LYS A 1 165 ? 0.057   -4.278  -12.194 1.00 89.15 165 A 1 
ATOM 1318 N NZ  . LYS A 1 165 ? 0.818   -3.787  -13.375 1.00 84.51 165 A 1 
ATOM 1319 N N   . MET A 1 166 ? -3.214  -1.918  -7.696  1.00 98.44 166 A 1 
ATOM 1320 C CA  . MET A 1 166 ? -2.565  -1.609  -6.421  1.00 98.49 166 A 1 
ATOM 1321 C C   . MET A 1 166 ? -3.325  -2.226  -5.243  1.00 98.37 166 A 1 
ATOM 1322 O O   . MET A 1 166 ? -2.722  -2.953  -4.452  1.00 97.99 166 A 1 
ATOM 1323 C CB  . MET A 1 166 ? -2.401  -0.089  -6.285  1.00 98.45 166 A 1 
ATOM 1324 C CG  . MET A 1 166 ? -1.632  0.299   -5.019  1.00 98.15 166 A 1 
ATOM 1325 S SD  . MET A 1 166 ? -1.296  2.073   -4.860  1.00 97.83 166 A 1 
ATOM 1326 C CE  . MET A 1 166 ? 0.046   2.266   -6.058  1.00 95.43 166 A 1 
ATOM 1327 N N   . GLY A 1 167 ? -4.637  -2.027  -5.166  1.00 98.44 167 A 1 
ATOM 1328 C CA  . GLY A 1 167 ? -5.480  -2.608  -4.116  1.00 98.22 167 A 1 
ATOM 1329 C C   . GLY A 1 167 ? -5.440  -4.135  -4.098  1.00 97.98 167 A 1 
ATOM 1330 O O   . GLY A 1 167 ? -5.227  -4.732  -3.046  1.00 97.32 167 A 1 
ATOM 1331 N N   . LEU A 1 168 ? -5.542  -4.778  -5.275  1.00 97.76 168 A 1 
ATOM 1332 C CA  . LEU A 1 168 ? -5.410  -6.232  -5.395  1.00 97.54 168 A 1 
ATOM 1333 C C   . LEU A 1 168 ? -4.033  -6.713  -4.932  1.00 97.31 168 A 1 
ATOM 1334 O O   . LEU A 1 168 ? -3.935  -7.717  -4.235  1.00 96.79 168 A 1 
ATOM 1335 C CB  . LEU A 1 168 ? -5.679  -6.637  -6.857  1.00 97.51 168 A 1 
ATOM 1336 C CG  . LEU A 1 168 ? -5.546  -8.151  -7.126  1.00 96.18 168 A 1 
ATOM 1337 C CD1 . LEU A 1 168 ? -6.550  -8.975  -6.323  1.00 93.57 168 A 1 
ATOM 1338 C CD2 . LEU A 1 168 ? -5.762  -8.433  -8.611  1.00 93.58 168 A 1 
ATOM 1339 N N   . THR A 1 169 ? -2.965  -5.997  -5.287  1.00 98.06 169 A 1 
ATOM 1340 C CA  . THR A 1 169 ? -1.596  -6.356  -4.887  1.00 98.03 169 A 1 
ATOM 1341 C C   . THR A 1 169 ? -1.423  -6.296  -3.370  1.00 97.63 169 A 1 
ATOM 1342 O O   . THR A 1 169 ? -0.837  -7.213  -2.795  1.00 97.03 169 A 1 
ATOM 1343 C CB  . THR A 1 169 ? -0.564  -5.448  -5.569  1.00 98.08 169 A 1 
ATOM 1344 O OG1 . THR A 1 169 ? -0.683  -5.536  -6.970  1.00 96.35 169 A 1 
ATOM 1345 C CG2 . THR A 1 169 ? 0.871   -5.844  -5.235  1.00 96.38 169 A 1 
ATOM 1346 N N   . ILE A 1 170 ? -1.961  -5.258  -2.720  1.00 97.83 170 A 1 
ATOM 1347 C CA  . ILE A 1 170 ? -1.960  -5.129  -1.253  1.00 97.34 170 A 1 
ATOM 1348 C C   . ILE A 1 170 ? -2.724  -6.301  -0.635  1.00 96.43 170 A 1 
ATOM 1349 O O   . ILE A 1 170 ? -2.159  -7.022  0.181   1.00 95.42 170 A 1 
ATOM 1350 C CB  . ILE A 1 170 ? -2.527  -3.754  -0.821  1.00 97.46 170 A 1 
ATOM 1351 C CG1 . ILE A 1 170 ? -1.563  -2.625  -1.263  1.00 97.29 170 A 1 
ATOM 1352 C CG2 . ILE A 1 170 ? -2.739  -3.694  0.704   1.00 97.02 170 A 1 
ATOM 1353 C CD1 . ILE A 1 170 ? -2.159  -1.217  -1.172  1.00 96.32 170 A 1 
ATOM 1354 N N   . GLN A 1 171 ? -3.949  -6.565  -1.095  1.00 96.73 171 A 1 
ATOM 1355 C CA  . GLN A 1 171 ? -4.786  -7.651  -0.580  1.00 95.87 171 A 1 
ATOM 1356 C C   . GLN A 1 171 ? -4.126  -9.030  -0.738  1.00 95.37 171 A 1 
ATOM 1357 O O   . GLN A 1 171 ? -4.125  -9.842  0.191   1.00 94.49 171 A 1 
ATOM 1358 C CB  . GLN A 1 171 ? -6.134  -7.605  -1.316  1.00 95.63 171 A 1 
ATOM 1359 C CG  . GLN A 1 171 ? -7.132  -8.616  -0.733  1.00 88.01 171 A 1 
ATOM 1360 C CD  . GLN A 1 171 ? -8.471  -8.621  -1.460  1.00 81.58 171 A 1 
ATOM 1361 O OE1 . GLN A 1 171 ? -8.650  -8.132  -2.569  1.00 73.43 171 A 1 
ATOM 1362 N NE2 . GLN A 1 171 ? -9.485  -9.209  -0.861  1.00 69.45 171 A 1 
ATOM 1363 N N   . LEU A 1 172 ? -3.539  -9.319  -1.907  1.00 95.84 172 A 1 
ATOM 1364 C CA  . LEU A 1 172 ? -2.832  -10.583 -2.137  1.00 95.32 172 A 1 
ATOM 1365 C C   . LEU A 1 172 ? -1.607  -10.725 -1.231  1.00 94.83 172 A 1 
ATOM 1366 O O   . LEU A 1 172 ? -1.314  -11.827 -0.767  1.00 94.37 172 A 1 
ATOM 1367 C CB  . LEU A 1 172 ? -2.409  -10.683 -3.611  1.00 95.75 172 A 1 
ATOM 1368 C CG  . LEU A 1 172 ? -3.556  -10.934 -4.604  1.00 94.03 172 A 1 
ATOM 1369 C CD1 . LEU A 1 172 ? -2.993  -10.874 -6.023  1.00 92.36 172 A 1 
ATOM 1370 C CD2 . LEU A 1 172 ? -4.210  -12.305 -4.407  1.00 92.62 172 A 1 
ATOM 1371 N N   . LEU A 1 173 ? -0.904  -9.630  -0.968  1.00 95.43 173 A 1 
ATOM 1372 C CA  . LEU A 1 173 ? 0.232   -9.631  -0.054  1.00 95.00 173 A 1 
ATOM 1373 C C   . LEU A 1 173 ? -0.216  -9.875  1.394   1.00 94.39 173 A 1 
ATOM 1374 O O   . LEU A 1 173 ? 0.393   -10.701 2.073   1.00 93.69 173 A 1 
ATOM 1375 C CB  . LEU A 1 173 ? 1.006   -8.315  -0.223  1.00 95.06 173 A 1 
ATOM 1376 C CG  . LEU A 1 173 ? 2.277   -8.248  0.635   1.00 94.37 173 A 1 
ATOM 1377 C CD1 . LEU A 1 173 ? 3.339   -9.254  0.197   1.00 92.85 173 A 1 
ATOM 1378 C CD2 . LEU A 1 173 ? 2.878   -6.849  0.531   1.00 92.78 173 A 1 
ATOM 1379 N N   . GLU A 1 174 ? -1.285  -9.224  1.848   1.00 94.28 174 A 1 
ATOM 1380 C CA  . GLU A 1 174 ? -1.881  -9.475  3.170   1.00 93.46 174 A 1 
ATOM 1381 C C   . GLU A 1 174 ? -2.298  -10.940 3.326   1.00 92.89 174 A 1 
ATOM 1382 O O   . GLU A 1 174 ? -1.891  -11.597 4.285   1.00 91.37 174 A 1 
ATOM 1383 C CB  . GLU A 1 174 ? -3.099  -8.576  3.393   1.00 92.53 174 A 1 
ATOM 1384 C CG  . GLU A 1 174 ? -2.707  -7.113  3.586   1.00 85.98 174 A 1 
ATOM 1385 C CD  . GLU A 1 174 ? -3.923  -6.237  3.884   1.00 84.40 174 A 1 
ATOM 1386 O OE1 . GLU A 1 174 ? -3.759  -5.324  4.720   1.00 75.36 174 A 1 
ATOM 1387 O OE2 . GLU A 1 174 ? -4.992  -6.491  3.292   1.00 76.99 174 A 1 
ATOM 1388 N N   . ASN A 1 175 ? -3.005  -11.482 2.330   1.00 93.23 175 A 1 
ATOM 1389 C CA  . ASN A 1 175 ? -3.412  -12.885 2.310   1.00 92.48 175 A 1 
ATOM 1390 C C   . ASN A 1 175 ? -2.198  -13.830 2.353   1.00 91.74 175 A 1 
ATOM 1391 O O   . ASN A 1 175 ? -2.219  -14.845 3.048   1.00 90.20 175 A 1 
ATOM 1392 C CB  . ASN A 1 175 ? -4.248  -13.149 1.046   1.00 92.44 175 A 1 
ATOM 1393 C CG  . ASN A 1 175 ? -5.616  -12.489 1.065   1.00 89.50 175 A 1 
ATOM 1394 O OD1 . ASN A 1 175 ? -6.105  -11.999 2.060   1.00 84.96 175 A 1 
ATOM 1395 N ND2 . ASN A 1 175 ? -6.308  -12.493 -0.049  1.00 84.95 175 A 1 
ATOM 1396 N N   . ALA A 1 176 ? -1.107  -13.496 1.649   1.00 92.76 176 A 1 
ATOM 1397 C CA  . ALA A 1 176 ? 0.122   -14.287 1.675   1.00 92.06 176 A 1 
ATOM 1398 C C   . ALA A 1 176 ? 0.822   -14.238 3.048   1.00 91.26 176 A 1 
ATOM 1399 O O   . ALA A 1 176 ? 1.460   -15.216 3.455   1.00 89.76 176 A 1 
ATOM 1400 C CB  . ALA A 1 176 ? 1.041   -13.805 0.547   1.00 92.75 176 A 1 
ATOM 1401 N N   . TYR A 1 177 ? 0.699   -13.128 3.782   1.00 90.72 177 A 1 
ATOM 1402 C CA  . TYR A 1 177 ? 1.139   -13.062 5.180   1.00 89.44 177 A 1 
ATOM 1403 C C   . TYR A 1 177 ? 0.215   -13.854 6.116   1.00 86.86 177 A 1 
ATOM 1404 O O   . TYR A 1 177 ? 0.710   -14.402 7.107   1.00 81.31 177 A 1 
ATOM 1405 C CB  . TYR A 1 177 ? 1.265   -11.605 5.633   1.00 89.58 177 A 1 
ATOM 1406 C CG  . TYR A 1 177 ? 2.610   -10.981 5.317   1.00 90.51 177 A 1 
ATOM 1407 C CD1 . TYR A 1 177 ? 3.748   -11.367 6.050   1.00 88.01 177 A 1 
ATOM 1408 C CD2 . TYR A 1 177 ? 2.725   -10.003 4.318   1.00 89.19 177 A 1 
ATOM 1409 C CE1 . TYR A 1 177 ? 4.994   -10.769 5.784   1.00 88.29 177 A 1 
ATOM 1410 C CE2 . TYR A 1 177 ? 3.969   -9.405  4.049   1.00 89.08 177 A 1 
ATOM 1411 C CZ  . TYR A 1 177 ? 5.105   -9.784  4.786   1.00 90.45 177 A 1 
ATOM 1412 O OH  . TYR A 1 177 ? 6.301   -9.192  4.538   1.00 88.75 177 A 1 
ATOM 1413 N N   . GLY A 1 178 ? -1.072  -13.977 5.780   1.00 86.32 178 A 1 
ATOM 1414 C CA  . GLY A 1 178 ? -2.093  -14.551 6.656   1.00 83.57 178 A 1 
ATOM 1415 C C   . GLY A 1 178 ? -2.318  -13.686 7.900   1.00 81.29 178 A 1 
ATOM 1416 O O   . GLY A 1 178 ? -1.882  -12.536 7.953   1.00 75.56 178 A 1 
ATOM 1417 N N   . ASP A 1 179 ? -2.911  -14.262 8.931   1.00 76.39 179 A 1 
ATOM 1418 C CA  . ASP A 1 179 ? -3.224  -13.565 10.194  1.00 73.96 179 A 1 
ATOM 1419 C C   . ASP A 1 179 ? -1.988  -13.245 11.060  1.00 72.23 179 A 1 
ATOM 1420 O O   . ASP A 1 179 ? -2.042  -13.179 12.292  1.00 64.83 179 A 1 
ATOM 1421 C CB  . ASP A 1 179 ? -4.272  -14.372 10.979  1.00 68.75 179 A 1 
ATOM 1422 C CG  . ASP A 1 179 ? -5.568  -14.561 10.196  1.00 61.55 179 A 1 
ATOM 1423 O OD1 . ASP A 1 179 ? -5.958  -13.610 9.486   1.00 56.78 179 A 1 
ATOM 1424 O OD2 . ASP A 1 179 ? -6.117  -15.676 10.289  1.00 55.03 179 A 1 
ATOM 1425 N N   . ASN A 1 180 ? -0.823  -13.052 10.431  1.00 60.96 180 A 1 
ATOM 1426 C CA  . ASN A 1 180 ? 0.409   -12.727 11.134  1.00 58.78 180 A 1 
ATOM 1427 C C   . ASN A 1 180 ? 0.323   -11.316 11.738  1.00 61.35 180 A 1 
ATOM 1428 O O   . ASN A 1 180 ? 0.538   -10.304 11.068  1.00 56.66 180 A 1 
ATOM 1429 C CB  . ASN A 1 180 ? 1.617   -12.932 10.201  1.00 51.94 180 A 1 
ATOM 1430 C CG  . ASN A 1 180 ? 2.942   -12.795 10.927  1.00 46.45 180 A 1 
ATOM 1431 O OD1 . ASN A 1 180 ? 3.040   -12.327 12.054  1.00 43.11 180 A 1 
ATOM 1432 N ND2 . ASN A 1 180 ? 4.025   -13.206 10.307  1.00 41.08 180 A 1 
ATOM 1433 N N   . THR A 1 181 ? 0.068   -11.264 13.046  1.00 62.01 181 A 1 
ATOM 1434 C CA  . THR A 1 181 ? -0.141  -10.035 13.824  1.00 61.61 181 A 1 
ATOM 1435 C C   . THR A 1 181 ? 1.037   -9.060  13.765  1.00 66.89 181 A 1 
ATOM 1436 O O   . THR A 1 181 ? 0.830   -7.854  13.912  1.00 60.63 181 A 1 
ATOM 1437 C CB  . THR A 1 181 ? -0.432  -10.376 15.292  1.00 51.10 181 A 1 
ATOM 1438 O OG1 . THR A 1 181 ? 0.607   -11.178 15.817  1.00 44.57 181 A 1 
ATOM 1439 C CG2 . THR A 1 181 ? -1.733  -11.158 15.463  1.00 42.72 181 A 1 
ATOM 1440 N N   . LYS A 1 182 ? 2.256   -9.533  13.480  1.00 75.85 182 A 1 
ATOM 1441 C CA  . LYS A 1 182 ? 3.468   -8.698  13.376  1.00 76.32 182 A 1 
ATOM 1442 C C   . LYS A 1 182 ? 3.340   -7.564  12.355  1.00 77.44 182 A 1 
ATOM 1443 O O   . LYS A 1 182 ? 3.886   -6.483  12.571  1.00 73.16 182 A 1 
ATOM 1444 C CB  . LYS A 1 182 ? 4.661   -9.600  13.037  1.00 72.91 182 A 1 
ATOM 1445 C CG  . LYS A 1 182 ? 5.986   -8.828  12.992  1.00 69.44 182 A 1 
ATOM 1446 C CD  . LYS A 1 182 ? 7.141   -9.766  12.645  1.00 68.76 182 A 1 
ATOM 1447 C CE  . LYS A 1 182 ? 8.439   -8.965  12.548  1.00 61.16 182 A 1 
ATOM 1448 N NZ  . LYS A 1 182 ? 9.577   -9.839  12.166  1.00 54.46 182 A 1 
ATOM 1449 N N   . TRP A 1 183 ? 2.659   -7.811  11.232  1.00 82.11 183 A 1 
ATOM 1450 C CA  . TRP A 1 183 ? 2.546   -6.840  10.139  1.00 82.63 183 A 1 
ATOM 1451 C C   . TRP A 1 183 ? 1.187   -6.149  10.072  1.00 83.80 183 A 1 
ATOM 1452 O O   . TRP A 1 183 ? 1.042   -5.211  9.296   1.00 80.90 183 A 1 
ATOM 1453 C CB  . TRP A 1 183 ? 2.913   -7.519  8.819   1.00 80.76 183 A 1 
ATOM 1454 C CG  . TRP A 1 183 ? 4.302   -8.078  8.782   1.00 79.81 183 A 1 
ATOM 1455 C CD1 . TRP A 1 183 ? 4.626   -9.386  8.670   1.00 76.05 183 A 1 
ATOM 1456 C CD2 . TRP A 1 183 ? 5.573   -7.357  8.873   1.00 79.86 183 A 1 
ATOM 1457 N NE1 . TRP A 1 183 ? 5.999   -9.530  8.683   1.00 71.96 183 A 1 
ATOM 1458 C CE2 . TRP A 1 183 ? 6.631   -8.314  8.804   1.00 76.27 183 A 1 
ATOM 1459 C CE3 . TRP A 1 183 ? 5.935   -6.001  8.999   1.00 72.82 183 A 1 
ATOM 1460 C CZ2 . TRP A 1 183 ? 7.983   -7.943  8.864   1.00 74.54 183 A 1 
ATOM 1461 C CZ3 . TRP A 1 183 ? 7.292   -5.617  9.063   1.00 72.73 183 A 1 
ATOM 1462 C CH2 . TRP A 1 183 ? 8.313   -6.583  8.995   1.00 71.69 183 A 1 
ATOM 1463 N N   . ARG A 1 184 ? 0.216   -6.544  10.917  1.00 84.53 184 A 1 
ATOM 1464 C CA  . ARG A 1 184 ? -1.157  -6.008  10.919  1.00 84.84 184 A 1 
ATOM 1465 C C   . ARG A 1 184 ? -1.182  -4.475  10.889  1.00 86.26 184 A 1 
ATOM 1466 O O   . ARG A 1 184 ? -1.811  -3.884  10.019  1.00 83.45 184 A 1 
ATOM 1467 C CB  . ARG A 1 184 ? -1.919  -6.565  12.141  1.00 81.64 184 A 1 
ATOM 1468 C CG  . ARG A 1 184 ? -3.380  -6.089  12.190  1.00 76.07 184 A 1 
ATOM 1469 C CD  . ARG A 1 184 ? -4.133  -6.699  13.382  1.00 74.84 184 A 1 
ATOM 1470 N NE  . ARG A 1 184 ? -5.515  -6.177  13.473  1.00 66.57 184 A 1 
ATOM 1471 C CZ  . ARG A 1 184 ? -6.449  -6.533  14.342  1.00 60.79 184 A 1 
ATOM 1472 N NH1 . ARG A 1 184 ? -6.236  -7.438  15.258  1.00 57.49 184 A 1 
ATOM 1473 N NH2 . ARG A 1 184 ? -7.628  -5.975  14.307  1.00 51.54 184 A 1 
ATOM 1474 N N   . TRP A 1 185 ? -0.451  -3.826  11.784  1.00 87.39 185 A 1 
ATOM 1475 C CA  . TRP A 1 185 ? -0.459  -2.358  11.894  1.00 88.06 185 A 1 
ATOM 1476 C C   . TRP A 1 185 ? 0.358   -1.655  10.809  1.00 88.67 185 A 1 
ATOM 1477 O O   . TRP A 1 185 ? 0.061   -0.511  10.476  1.00 86.36 185 A 1 
ATOM 1478 C CB  . TRP A 1 185 ? -0.005  -1.968  13.300  1.00 87.65 185 A 1 
ATOM 1479 C CG  . TRP A 1 185 ? -0.792  -2.639  14.391  1.00 87.62 185 A 1 
ATOM 1480 C CD1 . TRP A 1 185 ? -0.284  -3.414  15.377  1.00 85.90 185 A 1 
ATOM 1481 C CD2 . TRP A 1 185 ? -2.247  -2.648  14.590  1.00 88.04 185 A 1 
ATOM 1482 N NE1 . TRP A 1 185 ? -1.306  -3.894  16.173  1.00 84.15 185 A 1 
ATOM 1483 C CE2 . TRP A 1 185 ? -2.537  -3.453  15.734  1.00 86.13 185 A 1 
ATOM 1484 C CE3 . TRP A 1 185 ? -3.343  -2.059  13.924  1.00 84.11 185 A 1 
ATOM 1485 C CZ2 . TRP A 1 185 ? -3.847  -3.655  16.198  1.00 84.51 185 A 1 
ATOM 1486 C CZ3 . TRP A 1 185 ? -4.664  -2.259  14.380  1.00 83.88 185 A 1 
ATOM 1487 C CH2 . TRP A 1 185 ? -4.916  -3.052  15.515  1.00 83.24 185 A 1 
ATOM 1488 N N   . ALA A 1 186 ? 1.337   -2.337  10.224  1.00 88.09 186 A 1 
ATOM 1489 C CA  . ALA A 1 186 ? 2.048   -1.835  9.053   1.00 88.18 186 A 1 
ATOM 1490 C C   . ALA A 1 186 ? 1.142   -1.840  7.812   1.00 90.33 186 A 1 
ATOM 1491 O O   . ALA A 1 186 ? 1.220   -0.929  6.999   1.00 89.86 186 A 1 
ATOM 1492 C CB  . ALA A 1 186 ? 3.316   -2.673  8.842   1.00 86.54 186 A 1 
ATOM 1493 N N   . PHE A 1 187 ? 0.244   -2.826  7.683   1.00 92.83 187 A 1 
ATOM 1494 C CA  . PHE A 1 187 ? -0.766  -2.828  6.627   1.00 93.71 187 A 1 
ATOM 1495 C C   . PHE A 1 187 ? -1.803  -1.719  6.811   1.00 94.52 187 A 1 
ATOM 1496 O O   . PHE A 1 187 ? -2.153  -1.095  5.822   1.00 94.03 187 A 1 
ATOM 1497 C CB  . PHE A 1 187 ? -1.416  -4.208  6.512   1.00 92.70 187 A 1 
ATOM 1498 C CG  . PHE A 1 187 ? -0.553  -5.214  5.777   1.00 92.33 187 A 1 
ATOM 1499 C CD1 . PHE A 1 187 ? -0.262  -5.020  4.412   1.00 90.17 187 A 1 
ATOM 1500 C CD2 . PHE A 1 187 ? -0.053  -6.351  6.439   1.00 90.37 187 A 1 
ATOM 1501 C CE1 . PHE A 1 187 ? 0.529   -5.951  3.718   1.00 89.05 187 A 1 
ATOM 1502 C CE2 . PHE A 1 187 ? 0.737   -7.284  5.741   1.00 88.95 187 A 1 
ATOM 1503 C CZ  . PHE A 1 187 ? 1.029   -7.085  4.381   1.00 89.24 187 A 1 
ATOM 1504 N N   . VAL A 1 188 ? -2.198  -1.368  8.037   1.00 95.10 188 A 1 
ATOM 1505 C CA  . VAL A 1 188 ? -3.068  -0.196  8.275   1.00 95.66 188 A 1 
ATOM 1506 C C   . VAL A 1 188 ? -2.450  1.082   7.708   1.00 96.24 188 A 1 
ATOM 1507 O O   . VAL A 1 188 ? -3.133  1.863   7.049   1.00 96.04 188 A 1 
ATOM 1508 C CB  . VAL A 1 188 ? -3.368  -0.006  9.773   1.00 95.24 188 A 1 
ATOM 1509 C CG1 . VAL A 1 188 ? -4.211  1.243   10.052  1.00 93.66 188 A 1 
ATOM 1510 C CG2 . VAL A 1 188 ? -4.128  -1.211  10.333  1.00 93.89 188 A 1 
ATOM 1511 N N   . GLU A 1 189 ? -1.153  1.298   7.920   1.00 96.03 189 A 1 
ATOM 1512 C CA  . GLU A 1 189 ? -0.453  2.455   7.356   1.00 95.83 189 A 1 
ATOM 1513 C C   . GLU A 1 189 ? -0.421  2.401   5.822   1.00 96.49 189 A 1 
ATOM 1514 O O   . GLU A 1 189 ? -0.711  3.397   5.156   1.00 96.18 189 A 1 
ATOM 1515 C CB  . GLU A 1 189 ? 0.965   2.515   7.939   1.00 94.51 189 A 1 
ATOM 1516 C CG  . GLU A 1 189 ? 1.688   3.820   7.579   1.00 78.15 189 A 1 
ATOM 1517 C CD  . GLU A 1 189 ? 3.165   3.805   7.997   1.00 73.80 189 A 1 
ATOM 1518 O OE1 . GLU A 1 189 ? 3.944   4.528   7.333   1.00 65.98 189 A 1 
ATOM 1519 O OE2 . GLU A 1 189 ? 3.523   3.041   8.925   1.00 66.62 189 A 1 
ATOM 1520 N N   . LEU A 1 190 ? -0.120  1.233   5.253   1.00 96.24 190 A 1 
ATOM 1521 C CA  . LEU A 1 190 ? -0.087  1.039   3.802   1.00 96.68 190 A 1 
ATOM 1522 C C   . LEU A 1 190 ? -1.463  1.274   3.156   1.00 97.24 190 A 1 
ATOM 1523 O O   . LEU A 1 190 ? -1.549  1.961   2.142   1.00 97.16 190 A 1 
ATOM 1524 C CB  . LEU A 1 190 ? 0.445   -0.377  3.523   1.00 96.43 190 A 1 
ATOM 1525 C CG  . LEU A 1 190 ? 0.559   -0.724  2.032   1.00 95.69 190 A 1 
ATOM 1526 C CD1 . LEU A 1 190 ? 1.572   0.160   1.307   1.00 94.34 190 A 1 
ATOM 1527 C CD2 . LEU A 1 190 ? 1.003   -2.181  1.893   1.00 94.12 190 A 1 
ATOM 1528 N N   . GLU A 1 191 ? -2.534  0.739   3.748   1.00 97.37 191 A 1 
ATOM 1529 C CA  . GLU A 1 191 ? -3.923  0.921   3.317   1.00 97.26 191 A 1 
ATOM 1530 C C   . GLU A 1 191 ? -4.340  2.391   3.372   1.00 97.79 191 A 1 
ATOM 1531 O O   . GLU A 1 191 ? -4.951  2.897   2.435   1.00 97.66 191 A 1 
ATOM 1532 C CB  . GLU A 1 191 ? -4.860  0.119   4.235   1.00 96.34 191 A 1 
ATOM 1533 C CG  . GLU A 1 191 ? -4.834  -1.405  4.030   1.00 92.89 191 A 1 
ATOM 1534 C CD  . GLU A 1 191 ? -5.588  -2.151  5.153   1.00 90.30 191 A 1 
ATOM 1535 O OE1 . GLU A 1 191 ? -5.575  -3.390  5.190   1.00 81.53 191 A 1 
ATOM 1536 O OE2 . GLU A 1 191 ? -6.181  -1.498  6.053   1.00 83.54 191 A 1 
ATOM 1537 N N   . GLY A 1 192 ? -3.970  3.111   4.441   1.00 97.70 192 A 1 
ATOM 1538 C CA  . GLY A 1 192 ? -4.250  4.540   4.552   1.00 97.86 192 A 1 
ATOM 1539 C C   . GLY A 1 192 ? -3.554  5.355   3.465   1.00 98.11 192 A 1 
ATOM 1540 O O   . GLY A 1 192 ? -4.191  6.153   2.775   1.00 97.96 192 A 1 
ATOM 1541 N N   . ARG A 1 193 ? -2.261  5.105   3.237   1.00 98.01 193 A 1 
ATOM 1542 C CA  . ARG A 1 193 ? -1.512  5.764   2.154   1.00 98.12 193 A 1 
ATOM 1543 C C   . ARG A 1 193 ? -2.101  5.436   0.785   1.00 98.39 193 A 1 
ATOM 1544 O O   . ARG A 1 193 ? -2.269  6.325   -0.046  1.00 98.23 193 A 1 
ATOM 1545 C CB  . ARG A 1 193 ? -0.034  5.375   2.226   1.00 97.78 193 A 1 
ATOM 1546 C CG  . ARG A 1 193 ? 0.642   5.971   3.468   1.00 96.70 193 A 1 
ATOM 1547 C CD  . ARG A 1 193 ? 2.096   5.520   3.593   1.00 95.37 193 A 1 
ATOM 1548 N NE  . ARG A 1 193 ? 2.961   6.168   2.592   1.00 92.17 193 A 1 
ATOM 1549 C CZ  . ARG A 1 193 ? 4.275   6.085   2.535   1.00 92.27 193 A 1 
ATOM 1550 N NH1 . ARG A 1 193 ? 4.961   5.344   3.351   1.00 86.16 193 A 1 
ATOM 1551 N NH2 . ARG A 1 193 ? 4.935   6.770   1.656   1.00 85.79 193 A 1 
ATOM 1552 N N   . PHE A 1 194 ? -2.482  4.178   0.580   1.00 98.27 194 A 1 
ATOM 1553 C CA  . PHE A 1 194 ? -3.178  3.745   -0.624  1.00 98.54 194 A 1 
ATOM 1554 C C   . PHE A 1 194 ? -4.516  4.472   -0.812  1.00 98.65 194 A 1 
ATOM 1555 O O   . PHE A 1 194 ? -4.785  4.961   -1.904  1.00 98.61 194 A 1 
ATOM 1556 C CB  . PHE A 1 194 ? -3.364  2.220   -0.585  1.00 98.54 194 A 1 
ATOM 1557 C CG  . PHE A 1 194 ? -4.291  1.688   -1.662  1.00 98.58 194 A 1 
ATOM 1558 C CD1 . PHE A 1 194 ? -5.405  0.899   -1.309  1.00 98.11 194 A 1 
ATOM 1559 C CD2 . PHE A 1 194 ? -4.072  2.017   -3.008  1.00 98.19 194 A 1 
ATOM 1560 C CE1 . PHE A 1 194 ? -6.287  0.446   -2.300  1.00 97.94 194 A 1 
ATOM 1561 C CE2 . PHE A 1 194 ? -4.963  1.571   -3.999  1.00 97.90 194 A 1 
ATOM 1562 C CZ  . PHE A 1 194 ? -6.071  0.786   -3.646  1.00 98.06 194 A 1 
ATOM 1563 N N   . ALA A 1 195 ? -5.334  4.617   0.236   1.00 98.53 195 A 1 
ATOM 1564 C CA  . ALA A 1 195 ? -6.599  5.353   0.167   1.00 98.61 195 A 1 
ATOM 1565 C C   . ALA A 1 195 ? -6.394  6.829   -0.226  1.00 98.61 195 A 1 
ATOM 1566 O O   . ALA A 1 195 ? -7.133  7.356   -1.061  1.00 98.45 195 A 1 
ATOM 1567 C CB  . ALA A 1 195 ? -7.312  5.221   1.519   1.00 98.58 195 A 1 
ATOM 1568 N N   . ALA A 1 196 ? -5.356  7.479   0.316   1.00 98.53 196 A 1 
ATOM 1569 C CA  . ALA A 1 196 ? -5.017  8.858   -0.029  1.00 98.48 196 A 1 
ATOM 1570 C C   . ALA A 1 196 ? -4.627  9.004   -1.510  1.00 98.45 196 A 1 
ATOM 1571 O O   . ALA A 1 196 ? -5.201  9.833   -2.217  1.00 98.22 196 A 1 
ATOM 1572 C CB  . ALA A 1 196 ? -3.903  9.341   0.909   1.00 98.30 196 A 1 
ATOM 1573 N N   . VAL A 1 197 ? -3.714  8.172   -2.020  1.00 98.45 197 A 1 
ATOM 1574 C CA  . VAL A 1 197 ? -3.302  8.249   -3.435  1.00 98.45 197 A 1 
ATOM 1575 C C   . VAL A 1 197 ? -4.411  7.816   -4.397  1.00 98.44 197 A 1 
ATOM 1576 O O   . VAL A 1 197 ? -4.531  8.392   -5.473  1.00 98.23 197 A 1 
ATOM 1577 C CB  . VAL A 1 197 ? -1.998  7.484   -3.734  1.00 98.29 197 A 1 
ATOM 1578 C CG1 . VAL A 1 197 ? -0.831  8.070   -2.941  1.00 97.16 197 A 1 
ATOM 1579 C CG2 . VAL A 1 197 ? -2.083  5.980   -3.469  1.00 96.82 197 A 1 
ATOM 1580 N N   . ALA A 1 198 ? -5.271  6.863   -3.993  1.00 98.57 198 A 1 
ATOM 1581 C CA  . ALA A 1 198 ? -6.442  6.470   -4.768  1.00 98.54 198 A 1 
ATOM 1582 C C   . ALA A 1 198 ? -7.423  7.634   -4.945  1.00 98.38 198 A 1 
ATOM 1583 O O   . ALA A 1 198 ? -7.964  7.815   -6.035  1.00 98.00 198 A 1 
ATOM 1584 C CB  . ALA A 1 198 ? -7.118  5.277   -4.076  1.00 98.50 198 A 1 
ATOM 1585 N N   . LYS A 1 199 ? -7.631  8.451   -3.905  1.00 98.45 199 A 1 
ATOM 1586 C CA  . LYS A 1 199 ? -8.394  9.702   -3.994  1.00 98.33 199 A 1 
ATOM 1587 C C   . LYS A 1 199 ? -7.682  10.718  -4.893  1.00 98.17 199 A 1 
ATOM 1588 O O   . LYS A 1 199 ? -8.295  11.256  -5.808  1.00 97.68 199 A 1 
ATOM 1589 C CB  . LYS A 1 199 ? -8.629  10.262  -2.583  1.00 98.06 199 A 1 
ATOM 1590 C CG  . LYS A 1 199 ? -9.422  11.585  -2.588  1.00 97.35 199 A 1 
ATOM 1591 C CD  . LYS A 1 199 ? -9.525  12.218  -1.193  1.00 95.60 199 A 1 
ATOM 1592 C CE  . LYS A 1 199 ? -8.188  12.752  -0.646  1.00 92.23 199 A 1 
ATOM 1593 N NZ  . LYS A 1 199 ? -7.742  14.003  -1.298  1.00 90.06 199 A 1 
ATOM 1594 N N   . ASN A 1 200 ? -6.399  10.971  -4.630  1.00 97.95 200 A 1 
ATOM 1595 C CA  . ASN A 1 200 ? -5.677  12.087  -5.247  1.00 97.86 200 A 1 
ATOM 1596 C C   . ASN A 1 200 ? -5.383  11.883  -6.742  1.00 97.59 200 A 1 
ATOM 1597 O O   . ASN A 1 200 ? -5.241  12.864  -7.458  1.00 96.46 200 A 1 
ATOM 1598 C CB  . ASN A 1 200 ? -4.389  12.348  -4.450  1.00 97.77 200 A 1 
ATOM 1599 C CG  . ASN A 1 200 ? -4.635  12.842  -3.036  1.00 97.48 200 A 1 
ATOM 1600 O OD1 . ASN A 1 200 ? -5.725  13.238  -2.652  1.00 93.35 200 A 1 
ATOM 1601 N ND2 . ASN A 1 200 ? -3.617  12.830  -2.206  1.00 93.09 200 A 1 
ATOM 1602 N N   . ILE A 1 201 ? -5.336  10.644  -7.232  1.00 98.17 201 A 1 
ATOM 1603 C CA  . ILE A 1 201 ? -5.132  10.367  -8.666  1.00 98.16 201 A 1 
ATOM 1604 C C   . ILE A 1 201 ? -6.388  10.634  -9.516  1.00 97.89 201 A 1 
ATOM 1605 O O   . ILE A 1 201 ? -6.288  10.768  -10.739 1.00 97.23 201 A 1 
ATOM 1606 C CB  . ILE A 1 201 ? -4.593  8.933   -8.855  1.00 98.15 201 A 1 
ATOM 1607 C CG1 . ILE A 1 201 ? -3.939  8.780   -10.239 1.00 97.79 201 A 1 
ATOM 1608 C CG2 . ILE A 1 201 ? -5.691  7.881   -8.632  1.00 97.36 201 A 1 
ATOM 1609 C CD1 . ILE A 1 201 ? -3.231  7.436   -10.454 1.00 96.33 201 A 1 
ATOM 1610 N N   . LEU A 1 202 ? -7.574  10.693  -8.890  1.00 97.67 202 A 1 
ATOM 1611 C CA  . LEU A 1 202 ? -8.815  10.977  -9.601  1.00 97.31 202 A 1 
ATOM 1612 C C   . LEU A 1 202 ? -8.891  12.469  -9.940  1.00 96.88 202 A 1 
ATOM 1613 O O   . LEU A 1 202 ? -8.825  13.326  -9.062  1.00 95.71 202 A 1 
ATOM 1614 C CB  . LEU A 1 202 ? -10.019 10.505  -8.768  1.00 96.94 202 A 1 
ATOM 1615 C CG  . LEU A 1 202 ? -11.371 10.698  -9.481  1.00 96.30 202 A 1 
ATOM 1616 C CD1 . LEU A 1 202 ? -11.515 9.811   -10.714 1.00 93.89 202 A 1 
ATOM 1617 C CD2 . LEU A 1 202 ? -12.518 10.355  -8.536  1.00 93.52 202 A 1 
ATOM 1618 N N   . ASP A 1 203 ? -9.099  12.771  -11.206 1.00 96.36 203 A 1 
ATOM 1619 C CA  . ASP A 1 203 ? -9.435  14.123  -11.645 1.00 95.57 203 A 1 
ATOM 1620 C C   . ASP A 1 203 ? -10.886 14.434  -11.259 1.00 95.11 203 A 1 
ATOM 1621 O O   . ASP A 1 203 ? -11.826 14.106  -11.985 1.00 93.44 203 A 1 
ATOM 1622 C CB  . ASP A 1 203 ? -9.175  14.244  -13.148 1.00 94.17 203 A 1 
ATOM 1623 C CG  . ASP A 1 203 ? -9.425  15.648  -13.684 1.00 92.68 203 A 1 
ATOM 1624 O OD1 . ASP A 1 203 ? -10.101 16.461  -13.010 1.00 89.79 203 A 1 
ATOM 1625 O OD2 . ASP A 1 203 ? -8.988  15.876  -14.826 1.00 88.47 203 A 1 
ATOM 1626 N N   . LEU A 1 204 ? -11.070 15.040  -10.084 1.00 94.99 204 A 1 
ATOM 1627 C CA  . LEU A 1 204 ? -12.392 15.343  -9.537  1.00 93.99 204 A 1 
ATOM 1628 C C   . LEU A 1 204 ? -13.174 16.343  -10.390 1.00 93.29 204 A 1 
ATOM 1629 O O   . LEU A 1 204 ? -14.400 16.270  -10.424 1.00 91.22 204 A 1 
ATOM 1630 C CB  . LEU A 1 204 ? -12.251 15.856  -8.094  1.00 93.37 204 A 1 
ATOM 1631 C CG  . LEU A 1 204 ? -11.750 14.818  -7.073  1.00 90.12 204 A 1 
ATOM 1632 C CD1 . LEU A 1 204 ? -11.604 15.473  -5.696  1.00 86.64 204 A 1 
ATOM 1633 C CD2 . LEU A 1 204 ? -12.689 13.628  -6.925  1.00 86.85 204 A 1 
ATOM 1634 N N   . LYS A 1 205 ? -12.500 17.247  -11.103 1.00 93.29 205 A 1 
ATOM 1635 C CA  . LYS A 1 205 ? -13.145 18.224  -11.990 1.00 91.65 205 A 1 
ATOM 1636 C C   . LYS A 1 205 ? -13.827 17.522  -13.157 1.00 91.51 205 A 1 
ATOM 1637 O O   . LYS A 1 205 ? -15.014 17.735  -13.395 1.00 88.24 205 A 1 
ATOM 1638 C CB  . LYS A 1 205 ? -12.091 19.237  -12.451 1.00 89.18 205 A 1 
ATOM 1639 C CG  . LYS A 1 205 ? -12.688 20.380  -13.284 1.00 80.30 205 A 1 
ATOM 1640 C CD  . LYS A 1 205 ? -11.560 21.347  -13.656 1.00 77.72 205 A 1 
ATOM 1641 C CE  . LYS A 1 205 ? -12.084 22.525  -14.479 1.00 69.49 205 A 1 
ATOM 1642 N NZ  . LYS A 1 205 ? -10.984 23.483  -14.751 1.00 62.71 205 A 1 
ATOM 1643 N N   . ASN A 1 206 ? -13.108 16.637  -13.829 1.00 91.36 206 A 1 
ATOM 1644 C CA  . ASN A 1 206 ? -13.671 15.850  -14.923 1.00 91.09 206 A 1 
ATOM 1645 C C   . ASN A 1 206 ? -14.564 14.705  -14.426 1.00 91.54 206 A 1 
ATOM 1646 O O   . ASN A 1 206 ? -15.489 14.312  -15.131 1.00 88.80 206 A 1 
ATOM 1647 C CB  . ASN A 1 206 ? -12.524 15.362  -15.815 1.00 89.68 206 A 1 
ATOM 1648 C CG  . ASN A 1 206 ? -11.940 16.495  -16.645 1.00 85.80 206 A 1 
ATOM 1649 O OD1 . ASN A 1 206 ? -12.648 17.358  -17.134 1.00 78.69 206 A 1 
ATOM 1650 N ND2 . ASN A 1 206 ? -10.651 16.533  -16.859 1.00 77.93 206 A 1 
ATOM 1651 N N   . ALA A 1 207 ? -14.355 14.197  -13.210 1.00 91.13 207 A 1 
ATOM 1652 C CA  . ALA A 1 207 ? -15.173 13.133  -12.635 1.00 90.32 207 A 1 
ATOM 1653 C C   . ALA A 1 207 ? -16.649 13.526  -12.541 1.00 89.93 207 A 1 
ATOM 1654 O O   . ALA A 1 207 ? -17.500 12.716  -12.896 1.00 87.90 207 A 1 
ATOM 1655 C CB  . ALA A 1 207 ? -14.615 12.728  -11.270 1.00 89.99 207 A 1 
ATOM 1656 N N   . MET A 1 208 ? -16.967 14.765  -12.148 1.00 90.42 208 A 1 
ATOM 1657 C CA  . MET A 1 208 ? -18.353 15.246  -12.065 1.00 88.17 208 A 1 
ATOM 1658 C C   . MET A 1 208 ? -19.073 15.263  -13.422 1.00 88.33 208 A 1 
ATOM 1659 O O   . MET A 1 208 ? -20.285 15.074  -13.472 1.00 84.85 208 A 1 
ATOM 1660 C CB  . MET A 1 208 ? -18.384 16.651  -11.450 1.00 86.39 208 A 1 
ATOM 1661 C CG  . MET A 1 208 ? -17.905 16.676  -9.990  1.00 79.43 208 A 1 
ATOM 1662 S SD  . MET A 1 208 ? -18.690 15.481  -8.865  1.00 72.50 208 A 1 
ATOM 1663 C CE  . MET A 1 208 ? -20.425 15.964  -9.004  1.00 62.64 208 A 1 
ATOM 1664 N N   . VAL A 1 209 ? -18.340 15.471  -14.504 1.00 89.98 209 A 1 
ATOM 1665 C CA  . VAL A 1 209 ? -18.885 15.413  -15.872 1.00 89.45 209 A 1 
ATOM 1666 C C   . VAL A 1 209 ? -18.997 13.956  -16.332 1.00 89.60 209 A 1 
ATOM 1667 O O   . VAL A 1 209 ? -20.014 13.543  -16.881 1.00 85.64 209 A 1 
ATOM 1668 C CB  . VAL A 1 209 ? -18.007 16.236  -16.832 1.00 88.01 209 A 1 
ATOM 1669 C CG1 . VAL A 1 209 ? -18.577 16.241  -18.250 1.00 80.69 209 A 1 
ATOM 1670 C CG2 . VAL A 1 209 ? -17.895 17.700  -16.379 1.00 81.36 209 A 1 
ATOM 1671 N N   . ASN A 1 210 ? -17.989 13.145  -16.038 1.00 88.21 210 A 1 
ATOM 1672 C CA  . ASN A 1 210 ? -17.915 11.739  -16.427 1.00 86.85 210 A 1 
ATOM 1673 C C   . ASN A 1 210 ? -18.895 10.828  -15.664 1.00 87.35 210 A 1 
ATOM 1674 O O   . ASN A 1 210 ? -18.995 9.655   -15.999 1.00 85.99 210 A 1 
ATOM 1675 C CB  . ASN A 1 210 ? -16.475 11.250  -16.232 1.00 85.70 210 A 1 
ATOM 1676 C CG  . ASN A 1 210 ? -15.479 11.823  -17.222 1.00 83.54 210 A 1 
ATOM 1677 O OD1 . ASN A 1 210 ? -15.796 12.285  -18.303 1.00 79.10 210 A 1 
ATOM 1678 N ND2 . ASN A 1 210 ? -14.208 11.763  -16.894 1.00 80.36 210 A 1 
ATOM 1679 N N   . THR A 1 211 ? -19.619 11.321  -14.647 1.00 88.27 211 A 1 
ATOM 1680 C CA  . THR A 1 211 ? -20.721 10.569  -14.016 1.00 87.25 211 A 1 
ATOM 1681 C C   . THR A 1 211 ? -21.999 10.549  -14.855 1.00 88.28 211 A 1 
ATOM 1682 O O   . THR A 1 211 ? -22.936 9.833   -14.495 1.00 85.28 211 A 1 
ATOM 1683 C CB  . THR A 1 211 ? -21.045 11.080  -12.608 1.00 85.54 211 A 1 
ATOM 1684 O OG1 . THR A 1 211 ? -21.238 12.465  -12.599 1.00 79.99 211 A 1 
ATOM 1685 C CG2 . THR A 1 211 ? -19.927 10.750  -11.618 1.00 78.01 211 A 1 
ATOM 1686 N N   . ASP A 1 212 ? -22.058 11.279  -15.973 1.00 88.74 212 A 1 
ATOM 1687 C CA  . ASP A 1 212 ? -23.128 11.141  -16.965 1.00 89.23 212 A 1 
ATOM 1688 C C   . ASP A 1 212 ? -22.892 9.879   -17.821 1.00 89.47 212 A 1 
ATOM 1689 O O   . ASP A 1 212 ? -21.832 9.763   -18.444 1.00 88.00 212 A 1 
ATOM 1690 C CB  . ASP A 1 212 ? -23.194 12.419  -17.815 1.00 88.14 212 A 1 
ATOM 1691 C CG  . ASP A 1 212 ? -24.342 12.452  -18.825 1.00 87.37 212 A 1 
ATOM 1692 O OD1 . ASP A 1 212 ? -24.714 11.420  -19.429 1.00 83.18 212 A 1 
ATOM 1693 O OD2 . ASP A 1 212 ? -24.864 13.558  -19.064 1.00 82.36 212 A 1 
ATOM 1694 N N   . PRO A 1 213 ? -23.880 8.949   -17.916 1.00 91.47 213 A 1 
ATOM 1695 C CA  . PRO A 1 213 ? -23.747 7.698   -18.674 1.00 91.52 213 A 1 
ATOM 1696 C C   . PRO A 1 213 ? -23.387 7.850   -20.159 1.00 91.81 213 A 1 
ATOM 1697 O O   . PRO A 1 213 ? -22.974 6.876   -20.786 1.00 88.85 213 A 1 
ATOM 1698 C CB  . PRO A 1 213 ? -25.105 6.999   -18.534 1.00 90.36 213 A 1 
ATOM 1699 C CG  . PRO A 1 213 ? -25.646 7.533   -17.214 1.00 88.81 213 A 1 
ATOM 1700 C CD  . PRO A 1 213 ? -25.139 8.966   -17.195 1.00 90.93 213 A 1 
ATOM 1701 N N   . ARG A 1 214 ? -23.547 9.044   -20.734 1.00 90.21 214 A 1 
ATOM 1702 C CA  . ARG A 1 214 ? -23.209 9.330   -22.140 1.00 89.51 214 A 1 
ATOM 1703 C C   . ARG A 1 214 ? -21.706 9.518   -22.369 1.00 89.84 214 A 1 
ATOM 1704 O O   . ARG A 1 214 ? -21.272 9.511   -23.519 1.00 88.35 214 A 1 
ATOM 1705 C CB  . ARG A 1 214 ? -23.985 10.573  -22.593 1.00 89.49 214 A 1 
ATOM 1706 C CG  . ARG A 1 214 ? -25.507 10.357  -22.519 1.00 86.30 214 A 1 
ATOM 1707 C CD  . ARG A 1 214 ? -26.271 11.642  -22.837 1.00 81.90 214 A 1 
ATOM 1708 N NE  . ARG A 1 214 ? -26.111 12.656  -21.782 1.00 75.05 214 A 1 
ATOM 1709 C CZ  . ARG A 1 214 ? -26.631 13.875  -21.785 1.00 67.56 214 A 1 
ATOM 1710 N NH1 . ARG A 1 214 ? -27.356 14.317  -22.768 1.00 62.15 214 A 1 
ATOM 1711 N NH2 . ARG A 1 214 ? -26.416 14.676  -20.788 1.00 60.94 214 A 1 
ATOM 1712 N N   . PHE A 1 215 ? -20.916 9.709   -21.313 1.00 91.87 215 A 1 
ATOM 1713 C CA  . PHE A 1 215 ? -19.481 9.950   -21.436 1.00 91.93 215 A 1 
ATOM 1714 C C   . PHE A 1 215 ? -18.685 8.641   -21.532 1.00 92.61 215 A 1 
ATOM 1715 O O   . PHE A 1 215 ? -18.961 7.693   -20.796 1.00 91.00 215 A 1 
ATOM 1716 C CB  . PHE A 1 215 ? -18.984 10.849  -20.297 1.00 89.10 215 A 1 
ATOM 1717 C CG  . PHE A 1 215 ? -19.292 12.315  -20.529 1.00 82.60 215 A 1 
ATOM 1718 C CD1 . PHE A 1 215 ? -18.302 13.178  -21.031 1.00 76.78 215 A 1 
ATOM 1719 C CD2 . PHE A 1 215 ? -20.581 12.813  -20.282 1.00 76.11 215 A 1 
ATOM 1720 C CE1 . PHE A 1 215 ? -18.596 14.531  -21.268 1.00 69.97 215 A 1 
ATOM 1721 C CE2 . PHE A 1 215 ? -20.879 14.163  -20.527 1.00 71.03 215 A 1 
ATOM 1722 C CZ  . PHE A 1 215 ? -19.886 15.024  -21.014 1.00 68.85 215 A 1 
ATOM 1723 N N   . PRO A 1 216 ? -17.630 8.583   -22.372 1.00 91.70 216 A 1 
ATOM 1724 C CA  . PRO A 1 216 ? -16.822 7.370   -22.564 1.00 90.78 216 A 1 
ATOM 1725 C C   . PRO A 1 216 ? -16.174 6.829   -21.282 1.00 91.34 216 A 1 
ATOM 1726 O O   . PRO A 1 216 ? -15.930 5.632   -21.160 1.00 88.85 216 A 1 
ATOM 1727 C CB  . PRO A 1 216 ? -15.741 7.761   -23.581 1.00 88.97 216 A 1 
ATOM 1728 C CG  . PRO A 1 216 ? -16.376 8.903   -24.371 1.00 86.02 216 A 1 
ATOM 1729 C CD  . PRO A 1 216 ? -17.218 9.615   -23.319 1.00 89.89 216 A 1 
ATOM 1730 N N   . TYR A 1 217 ? -15.890 7.705   -20.321 1.00 91.64 217 A 1 
ATOM 1731 C CA  . TYR A 1 217 ? -15.244 7.354   -19.053 1.00 92.48 217 A 1 
ATOM 1732 C C   . TYR A 1 217 ? -16.227 7.201   -17.881 1.00 93.53 217 A 1 
ATOM 1733 O O   . TYR A 1 217 ? -15.797 7.193   -16.726 1.00 92.38 217 A 1 
ATOM 1734 C CB  . TYR A 1 217 ? -14.121 8.352   -18.755 1.00 90.69 217 A 1 
ATOM 1735 C CG  . TYR A 1 217 ? -13.041 8.404   -19.814 1.00 89.75 217 A 1 
ATOM 1736 C CD1 . TYR A 1 217 ? -12.281 7.253   -20.105 1.00 85.96 217 A 1 
ATOM 1737 C CD2 . TYR A 1 217 ? -12.794 9.599   -20.516 1.00 86.93 217 A 1 
ATOM 1738 C CE1 . TYR A 1 217 ? -11.280 7.297   -21.091 1.00 84.13 217 A 1 
ATOM 1739 C CE2 . TYR A 1 217 ? -11.791 9.650   -21.501 1.00 84.67 217 A 1 
ATOM 1740 C CZ  . TYR A 1 217 ? -11.032 8.497   -21.791 1.00 84.95 217 A 1 
ATOM 1741 O OH  . TYR A 1 217 ? -10.059 8.542   -22.740 1.00 81.87 217 A 1 
ATOM 1742 N N   . TYR A 1 218 ? -17.527 7.050   -18.156 1.00 92.87 218 A 1 
ATOM 1743 C CA  . TYR A 1 218 ? -18.558 6.873   -17.131 1.00 93.86 218 A 1 
ATOM 1744 C C   . TYR A 1 218 ? -18.237 5.718   -16.170 1.00 94.48 218 A 1 
ATOM 1745 O O   . TYR A 1 218 ? -18.042 5.938   -14.972 1.00 94.38 218 A 1 
ATOM 1746 C CB  . TYR A 1 218 ? -19.911 6.640   -17.815 1.00 93.72 218 A 1 
ATOM 1747 C CG  . TYR A 1 218 ? -21.007 6.242   -16.846 1.00 93.66 218 A 1 
ATOM 1748 C CD1 . TYR A 1 218 ? -21.495 4.919   -16.821 1.00 90.93 218 A 1 
ATOM 1749 C CD2 . TYR A 1 218 ? -21.510 7.189   -15.940 1.00 91.82 218 A 1 
ATOM 1750 C CE1 . TYR A 1 218 ? -22.501 4.556   -15.906 1.00 90.92 218 A 1 
ATOM 1751 C CE2 . TYR A 1 218 ? -22.512 6.830   -15.023 1.00 90.77 218 A 1 
ATOM 1752 C CZ  . TYR A 1 218 ? -23.014 5.515   -15.007 1.00 91.15 218 A 1 
ATOM 1753 O OH  . TYR A 1 218 ? -23.991 5.176   -14.128 1.00 88.95 218 A 1 
ATOM 1754 N N   . GLU A 1 219 ? -18.118 4.501   -16.692 1.00 94.16 219 A 1 
ATOM 1755 C CA  . GLU A 1 219 ? -17.891 3.310   -15.873 1.00 94.20 219 A 1 
ATOM 1756 C C   . GLU A 1 219 ? -16.629 3.411   -15.003 1.00 94.42 219 A 1 
ATOM 1757 O O   . GLU A 1 219 ? -16.740 3.261   -13.781 1.00 94.16 219 A 1 
ATOM 1758 C CB  . GLU A 1 219 ? -17.817 2.042   -16.727 1.00 92.74 219 A 1 
ATOM 1759 C CG  . GLU A 1 219 ? -19.127 1.667   -17.420 1.00 81.52 219 A 1 
ATOM 1760 C CD  . GLU A 1 219 ? -19.035 0.292   -18.095 1.00 77.96 219 A 1 
ATOM 1761 O OE1 . GLU A 1 219 ? -20.107 -0.259  -18.413 1.00 68.18 219 A 1 
ATOM 1762 O OE2 . GLU A 1 219 ? -17.894 -0.227  -18.230 1.00 69.19 219 A 1 
ATOM 1763 N N   . PRO A 1 220 ? -15.430 3.691   -15.557 1.00 95.69 220 A 1 
ATOM 1764 C CA  . PRO A 1 220 ? -14.225 3.763   -14.738 1.00 95.90 220 A 1 
ATOM 1765 C C   . PRO A 1 220 ? -14.311 4.872   -13.687 1.00 96.36 220 A 1 
ATOM 1766 O O   . PRO A 1 220 ? -13.834 4.672   -12.572 1.00 95.95 220 A 1 
ATOM 1767 C CB  . PRO A 1 220 ? -13.064 3.983   -15.715 1.00 94.91 220 A 1 
ATOM 1768 C CG  . PRO A 1 220 ? -13.719 4.602   -16.944 1.00 93.11 220 A 1 
ATOM 1769 C CD  . PRO A 1 220 ? -15.084 3.929   -16.961 1.00 95.41 220 A 1 
ATOM 1770 N N   . THR A 1 221 ? -14.965 5.998   -13.990 1.00 95.82 221 A 1 
ATOM 1771 C CA  . THR A 1 221 ? -15.116 7.115   -13.048 1.00 96.27 221 A 1 
ATOM 1772 C C   . THR A 1 221 ? -16.047 6.760   -11.893 1.00 96.62 221 A 1 
ATOM 1773 O O   . THR A 1 221 ? -15.681 6.919   -10.727 1.00 96.41 221 A 1 
ATOM 1774 C CB  . THR A 1 221 ? -15.618 8.373   -13.767 1.00 95.96 221 A 1 
ATOM 1775 O OG1 . THR A 1 221 ? -14.692 8.726   -14.766 1.00 93.97 221 A 1 
ATOM 1776 C CG2 . THR A 1 221 ? -15.740 9.562   -12.826 1.00 94.15 221 A 1 
ATOM 1777 N N   . VAL A 1 222 ? -17.237 6.217   -12.186 1.00 96.55 222 A 1 
ATOM 1778 C CA  . VAL A 1 222 ? -18.219 5.827   -11.159 1.00 96.43 222 A 1 
ATOM 1779 C C   . VAL A 1 222 ? -17.657 4.733   -10.257 1.00 96.63 222 A 1 
ATOM 1780 O O   . VAL A 1 222 ? -17.766 4.813   -9.029  1.00 96.38 222 A 1 
ATOM 1781 C CB  . VAL A 1 222 ? -19.541 5.385   -11.817 1.00 95.74 222 A 1 
ATOM 1782 C CG1 . VAL A 1 222 ? -20.515 4.759   -10.809 1.00 92.88 222 A 1 
ATOM 1783 C CG2 . VAL A 1 222 ? -20.244 6.591   -12.445 1.00 92.82 222 A 1 
ATOM 1784 N N   . TYR A 1 223 ? -17.009 3.717   -10.833 1.00 96.33 223 A 1 
ATOM 1785 C CA  . TYR A 1 223 ? -16.393 2.661   -10.031 1.00 96.33 223 A 1 
ATOM 1786 C C   . TYR A 1 223 ? -15.198 3.163   -9.222  1.00 96.79 223 A 1 
ATOM 1787 O O   . TYR A 1 223 ? -15.020 2.728   -8.079  1.00 96.45 223 A 1 
ATOM 1788 C CB  . TYR A 1 223 ? -15.995 1.484   -10.920 1.00 95.91 223 A 1 
ATOM 1789 C CG  . TYR A 1 223 ? -17.148 0.706   -11.520 1.00 94.36 223 A 1 
ATOM 1790 C CD1 . TYR A 1 223 ? -18.206 0.254   -10.706 1.00 88.36 223 A 1 
ATOM 1791 C CD2 . TYR A 1 223 ? -17.149 0.405   -12.895 1.00 88.15 223 A 1 
ATOM 1792 C CE1 . TYR A 1 223 ? -19.268 -0.476  -11.268 1.00 86.18 223 A 1 
ATOM 1793 C CE2 . TYR A 1 223 ? -18.208 -0.328  -13.459 1.00 86.28 223 A 1 
ATOM 1794 C CZ  . TYR A 1 223 ? -19.272 -0.765  -12.647 1.00 87.40 223 A 1 
ATOM 1795 O OH  . TYR A 1 223 ? -20.303 -1.460  -13.194 1.00 84.87 223 A 1 
ATOM 1796 N N   . HIS A 1 224 ? -14.416 4.103   -9.748  1.00 96.72 224 A 1 
ATOM 1797 C CA  . HIS A 1 224 ? -13.319 4.717   -9.000  1.00 97.36 224 A 1 
ATOM 1798 C C   . HIS A 1 224 ? -13.847 5.533   -7.815  1.00 97.63 224 A 1 
ATOM 1799 O O   . HIS A 1 224 ? -13.382 5.334   -6.693  1.00 97.52 224 A 1 
ATOM 1800 C CB  . HIS A 1 224 ? -12.444 5.542   -9.950  1.00 97.13 224 A 1 
ATOM 1801 C CG  . HIS A 1 224 ? -11.073 5.902   -9.446  1.00 97.27 224 A 1 
ATOM 1802 N ND1 . HIS A 1 224 ? -10.079 6.475   -10.237 1.00 93.36 224 A 1 
ATOM 1803 C CD2 . HIS A 1 224 ? -10.537 5.700   -8.206  1.00 93.10 224 A 1 
ATOM 1804 C CE1 . HIS A 1 224 ? -8.992  6.618   -9.476  1.00 93.68 224 A 1 
ATOM 1805 N NE2 . HIS A 1 224 ? -9.227  6.154   -8.236  1.00 94.09 224 A 1 
ATOM 1806 N N   . LEU A 1 225 ? -14.886 6.359   -8.002  1.00 97.17 225 A 1 
ATOM 1807 C CA  . LEU A 1 225 ? -15.536 7.098   -6.914  1.00 97.19 225 A 1 
ATOM 1808 C C   . LEU A 1 225 ? -16.057 6.160   -5.817  1.00 97.40 225 A 1 
ATOM 1809 O O   . LEU A 1 225 ? -15.791 6.383   -4.632  1.00 97.26 225 A 1 
ATOM 1810 C CB  . LEU A 1 225 ? -16.691 7.944   -7.482  1.00 96.92 225 A 1 
ATOM 1811 C CG  . LEU A 1 225 ? -16.250 9.224   -8.209  1.00 95.62 225 A 1 
ATOM 1812 C CD1 . LEU A 1 225 ? -17.438 9.822   -8.957  1.00 94.52 225 A 1 
ATOM 1813 C CD2 . LEU A 1 225 ? -15.737 10.274  -7.214  1.00 94.92 225 A 1 
ATOM 1814 N N   . ARG A 1 226 ? -16.748 5.072   -6.188  1.00 97.95 226 A 1 
ATOM 1815 C CA  . ARG A 1 226 ? -17.211 4.047   -5.230  1.00 97.72 226 A 1 
ATOM 1816 C C   . ARG A 1 226 ? -16.048 3.406   -4.475  1.00 97.98 226 A 1 
ATOM 1817 O O   . ARG A 1 226 ? -16.133 3.218   -3.260  1.00 97.63 226 A 1 
ATOM 1818 C CB  . ARG A 1 226 ? -18.012 2.959   -5.964  1.00 97.04 226 A 1 
ATOM 1819 C CG  . ARG A 1 226 ? -19.389 3.449   -6.429  1.00 88.18 226 A 1 
ATOM 1820 C CD  . ARG A 1 226 ? -20.078 2.352   -7.247  1.00 87.17 226 A 1 
ATOM 1821 N NE  . ARG A 1 226 ? -21.387 2.788   -7.764  1.00 76.06 226 A 1 
ATOM 1822 C CZ  . ARG A 1 226 ? -22.195 2.089   -8.545  1.00 70.80 226 A 1 
ATOM 1823 N NH1 . ARG A 1 226 ? -21.906 0.879   -8.934  1.00 64.62 226 A 1 
ATOM 1824 N NH2 . ARG A 1 226 ? -23.322 2.601   -8.959  1.00 58.42 226 A 1 
ATOM 1825 N N   . LEU A 1 227 ? -14.964 3.091   -5.175  1.00 97.91 227 A 1 
ATOM 1826 C CA  . LEU A 1 227 ? -13.764 2.518   -4.569  1.00 98.04 227 A 1 
ATOM 1827 C C   . LEU A 1 227 ? -13.134 3.490   -3.568  1.00 98.23 227 A 1 
ATOM 1828 O O   . LEU A 1 227 ? -12.852 3.079   -2.448  1.00 98.14 227 A 1 
ATOM 1829 C CB  . LEU A 1 227 ? -12.789 2.096   -5.681  1.00 98.03 227 A 1 
ATOM 1830 C CG  . LEU A 1 227 ? -11.465 1.499   -5.168  1.00 97.63 227 A 1 
ATOM 1831 C CD1 . LEU A 1 227 ? -11.680 0.248   -4.318  1.00 96.51 227 A 1 
ATOM 1832 C CD2 . LEU A 1 227 ? -10.582 1.127   -6.358  1.00 96.32 227 A 1 
ATOM 1833 N N   . ILE A 1 228 ? -12.972 4.767   -3.921  1.00 98.17 228 A 1 
ATOM 1834 C CA  . ILE A 1 228 ? -12.405 5.785   -3.022  1.00 98.25 228 A 1 
ATOM 1835 C C   . ILE A 1 228 ? -13.253 5.919   -1.758  1.00 98.43 228 A 1 
ATOM 1836 O O   . ILE A 1 228 ? -12.701 5.867   -0.660  1.00 98.31 228 A 1 
ATOM 1837 C CB  . ILE A 1 228 ? -12.267 7.148   -3.732  1.00 97.66 228 A 1 
ATOM 1838 C CG1 . ILE A 1 228 ? -11.228 7.094   -4.871  1.00 93.17 228 A 1 
ATOM 1839 C CG2 . ILE A 1 228 ? -11.844 8.240   -2.727  1.00 92.56 228 A 1 
ATOM 1840 C CD1 . ILE A 1 228 ? -11.404 8.239   -5.871  1.00 90.35 228 A 1 
ATOM 1841 N N   . LYS A 1 229 ? -14.582 6.035   -1.874  1.00 98.28 229 A 1 
ATOM 1842 C CA  . LYS A 1 229 ? -15.486 6.125   -0.715  1.00 98.31 229 A 1 
ATOM 1843 C C   . LYS A 1 229 ? -15.294 4.944   0.231   1.00 98.42 229 A 1 
ATOM 1844 O O   . LYS A 1 229 ? -15.127 5.132   1.436   1.00 98.34 229 A 1 
ATOM 1845 C CB  . LYS A 1 229 ? -16.945 6.206   -1.193  1.00 98.12 229 A 1 
ATOM 1846 C CG  . LYS A 1 229 ? -17.279 7.557   -1.845  1.00 97.61 229 A 1 
ATOM 1847 C CD  . LYS A 1 229 ? -18.660 7.515   -2.518  1.00 96.37 229 A 1 
ATOM 1848 C CE  . LYS A 1 229 ? -18.934 8.842   -3.227  1.00 93.92 229 A 1 
ATOM 1849 N NZ  . LYS A 1 229 ? -20.182 8.792   -4.024  1.00 89.71 229 A 1 
ATOM 1850 N N   . LYS A 1 230 ? -15.228 3.727   -0.328  1.00 98.44 230 A 1 
ATOM 1851 C CA  . LYS A 1 230 ? -14.957 2.508   0.442   1.00 98.32 230 A 1 
ATOM 1852 C C   . LYS A 1 230 ? -13.590 2.558   1.127   1.00 98.46 230 A 1 
ATOM 1853 O O   . LYS A 1 230 ? -13.508 2.265   2.317   1.00 98.17 230 A 1 
ATOM 1854 C CB  . LYS A 1 230 ? -15.099 1.290   -0.484  1.00 97.95 230 A 1 
ATOM 1855 C CG  . LYS A 1 230 ? -14.860 -0.022  0.274   1.00 92.31 230 A 1 
ATOM 1856 C CD  . LYS A 1 230 ? -14.987 -1.238  -0.653  1.00 88.89 230 A 1 
ATOM 1857 C CE  . LYS A 1 230 ? -14.642 -2.491  0.152   1.00 77.83 230 A 1 
ATOM 1858 N NZ  . LYS A 1 230 ? -14.700 -3.730  -0.665  1.00 71.12 230 A 1 
ATOM 1859 N N   . LEU A 1 231 ? -12.532 2.925   0.408   1.00 98.33 231 A 1 
ATOM 1860 C CA  . LEU A 1 231 ? -11.165 2.962   0.937   1.00 98.37 231 A 1 
ATOM 1861 C C   . LEU A 1 231 ? -11.002 4.006   2.047   1.00 98.48 231 A 1 
ATOM 1862 O O   . LEU A 1 231 ? -10.372 3.710   3.057   1.00 98.44 231 A 1 
ATOM 1863 C CB  . LEU A 1 231 ? -10.173 3.246   -0.202  1.00 98.40 231 A 1 
ATOM 1864 C CG  . LEU A 1 231 ? -9.993  2.098   -1.210  1.00 98.07 231 A 1 
ATOM 1865 C CD1 . LEU A 1 231 ? -9.116  2.594   -2.362  1.00 97.44 231 A 1 
ATOM 1866 C CD2 . LEU A 1 231 ? -9.338  0.865   -0.589  1.00 97.25 231 A 1 
ATOM 1867 N N   . LEU A 1 232 ? -11.594 5.193   1.901   1.00 98.45 232 A 1 
ATOM 1868 C CA  . LEU A 1 232 ? -11.560 6.238   2.931   1.00 98.51 232 A 1 
ATOM 1869 C C   . LEU A 1 232 ? -12.279 5.789   4.210   1.00 98.55 232 A 1 
ATOM 1870 O O   . LEU A 1 232 ? -11.743 5.959   5.304   1.00 98.50 232 A 1 
ATOM 1871 C CB  . LEU A 1 232 ? -12.193 7.529   2.383   1.00 98.53 232 A 1 
ATOM 1872 C CG  . LEU A 1 232 ? -11.407 8.244   1.267   1.00 98.19 232 A 1 
ATOM 1873 C CD1 . LEU A 1 232 ? -12.242 9.417   0.743   1.00 97.69 232 A 1 
ATOM 1874 C CD2 . LEU A 1 232 ? -10.063 8.789   1.740   1.00 97.53 232 A 1 
ATOM 1875 N N   . ALA A 1 233 ? -13.457 5.168   4.077   1.00 98.57 233 A 1 
ATOM 1876 C CA  . ALA A 1 233 ? -14.189 4.611   5.217   1.00 98.53 233 A 1 
ATOM 1877 C C   . ALA A 1 233 ? -13.379 3.516   5.931   1.00 98.43 233 A 1 
ATOM 1878 O O   . ALA A 1 233 ? -13.213 3.567   7.150   1.00 98.10 233 A 1 
ATOM 1879 C CB  . ALA A 1 233 ? -15.543 4.082   4.726   1.00 98.42 233 A 1 
ATOM 1880 N N   . GLN A 1 234 ? -12.820 2.571   5.167   1.00 98.46 234 A 1 
ATOM 1881 C CA  . GLN A 1 234 ? -11.984 1.491   5.700   1.00 98.25 234 A 1 
ATOM 1882 C C   . GLN A 1 234 ? -10.725 2.025   6.393   1.00 98.37 234 A 1 
ATOM 1883 O O   . GLN A 1 234 ? -10.404 1.583   7.494   1.00 98.06 234 A 1 
ATOM 1884 C CB  . GLN A 1 234 ? -11.592 0.529   4.569   1.00 97.64 234 A 1 
ATOM 1885 C CG  . GLN A 1 234 ? -12.770 -0.358  4.148   1.00 88.60 234 A 1 
ATOM 1886 C CD  . GLN A 1 234 ? -12.413 -1.322  3.020   1.00 87.72 234 A 1 
ATOM 1887 O OE1 . GLN A 1 234 ? -11.664 -1.052  2.101   1.00 79.90 234 A 1 
ATOM 1888 N NE2 . GLN A 1 234 ? -12.965 -2.519  3.034   1.00 76.71 234 A 1 
ATOM 1889 N N   . ALA A 1 235 ? -10.028 2.988   5.785   1.00 98.16 235 A 1 
ATOM 1890 C CA  . ALA A 1 235 ? -8.847  3.602   6.389   1.00 98.22 235 A 1 
ATOM 1891 C C   . ALA A 1 235 ? -9.192  4.274   7.726   1.00 98.19 235 A 1 
ATOM 1892 O O   . ALA A 1 235 ? -8.494  4.055   8.715   1.00 97.96 235 A 1 
ATOM 1893 C CB  . ALA A 1 235 ? -8.232  4.586   5.388   1.00 98.20 235 A 1 
ATOM 1894 N N   . ALA A 1 236 ? -10.302 5.019   7.788   1.00 98.42 236 A 1 
ATOM 1895 C CA  . ALA A 1 236 ? -10.774 5.628   9.030   1.00 98.40 236 A 1 
ATOM 1896 C C   . ALA A 1 236 ? -10.986 4.578   10.133  1.00 98.05 236 A 1 
ATOM 1897 O O   . ALA A 1 236 ? -10.439 4.717   11.230  1.00 97.68 236 A 1 
ATOM 1898 C CB  . ALA A 1 236 ? -12.061 6.412   8.737   1.00 98.49 236 A 1 
ATOM 1899 N N   . ASP A 1 237 ? -11.716 3.498   9.829   1.00 98.28 237 A 1 
ATOM 1900 C CA  . ASP A 1 237 ? -11.970 2.397   10.764  1.00 98.04 237 A 1 
ATOM 1901 C C   . ASP A 1 237 ? -10.674 1.747   11.254  1.00 97.52 237 A 1 
ATOM 1902 O O   . ASP A 1 237 ? -10.449 1.622   12.460  1.00 96.60 237 A 1 
ATOM 1903 C CB  . ASP A 1 237 ? -12.875 1.338   10.099  1.00 97.93 237 A 1 
ATOM 1904 C CG  . ASP A 1 237 ? -14.340 1.742   10.157  1.00 97.27 237 A 1 
ATOM 1905 O OD1 . ASP A 1 237 ? -14.794 2.020   11.281  1.00 94.24 237 A 1 
ATOM 1906 O OD2 . ASP A 1 237 ? -15.027 1.874   9.128   1.00 94.03 237 A 1 
ATOM 1907 N N   . ARG A 1 238 ? -9.782  1.401   10.339  1.00 97.67 238 A 1 
ATOM 1908 C CA  . ARG A 1 238 ? -8.523  0.709   10.640  1.00 96.96 238 A 1 
ATOM 1909 C C   . ARG A 1 238 ? -7.568  1.562   11.476  1.00 96.93 238 A 1 
ATOM 1910 O O   . ARG A 1 238 ? -6.898  1.038   12.365  1.00 95.98 238 A 1 
ATOM 1911 C CB  . ARG A 1 238 ? -7.867  0.251   9.331   1.00 95.89 238 A 1 
ATOM 1912 C CG  . ARG A 1 238 ? -8.632  -0.869  8.591   1.00 91.81 238 A 1 
ATOM 1913 C CD  . ARG A 1 238 ? -8.591  -2.240  9.303   1.00 85.40 238 A 1 
ATOM 1914 N NE  . ARG A 1 238 ? -7.216  -2.790  9.399   1.00 78.01 238 A 1 
ATOM 1915 C CZ  . ARG A 1 238 ? -6.612  -3.597  8.537   1.00 71.57 238 A 1 
ATOM 1916 N NH1 . ARG A 1 238 ? -7.206  -4.103  7.517   1.00 64.32 238 A 1 
ATOM 1917 N NH2 . ARG A 1 238 ? -5.362  -3.896  8.670   1.00 62.29 238 A 1 
ATOM 1918 N N   . TYR A 1 239 ? -7.515  2.874   11.243  1.00 97.45 239 A 1 
ATOM 1919 C CA  . TYR A 1 239 ? -6.724  3.782   12.086  1.00 97.33 239 A 1 
ATOM 1920 C C   . TYR A 1 239 ? -7.309  3.940   13.489  1.00 96.97 239 A 1 
ATOM 1921 O O   . TYR A 1 239 ? -6.558  3.973   14.468  1.00 96.17 239 A 1 
ATOM 1922 C CB  . TYR A 1 239 ? -6.568  5.140   11.401  1.00 97.25 239 A 1 
ATOM 1923 C CG  . TYR A 1 239 ? -5.335  5.203   10.526  1.00 97.19 239 A 1 
ATOM 1924 C CD1 . TYR A 1 239 ? -4.066  5.293   11.125  1.00 95.84 239 A 1 
ATOM 1925 C CD2 . TYR A 1 239 ? -5.451  5.160   9.129   1.00 95.91 239 A 1 
ATOM 1926 C CE1 . TYR A 1 239 ? -2.912  5.345   10.329  1.00 95.44 239 A 1 
ATOM 1927 C CE2 . TYR A 1 239 ? -4.297  5.211   8.326   1.00 95.55 239 A 1 
ATOM 1928 C CZ  . TYR A 1 239 ? -3.026  5.305   8.928   1.00 95.81 239 A 1 
ATOM 1929 O OH  . TYR A 1 239 ? -1.916  5.365   8.159   1.00 94.31 239 A 1 
ATOM 1930 N N   . ARG A 1 240 ? -8.636  3.973   13.618  1.00 97.49 240 A 1 
ATOM 1931 C CA  . ARG A 1 240 ? -9.288  3.946   14.933  1.00 97.11 240 A 1 
ATOM 1932 C C   . ARG A 1 240 ? -8.987  2.645   15.677  1.00 96.71 240 A 1 
ATOM 1933 O O   . ARG A 1 240 ? -8.593  2.694   16.841  1.00 95.97 240 A 1 
ATOM 1934 C CB  . ARG A 1 240 ? -10.787 4.187   14.758  1.00 96.75 240 A 1 
ATOM 1935 C CG  . ARG A 1 240 ? -11.487 4.165   16.118  1.00 95.29 240 A 1 
ATOM 1936 C CD  . ARG A 1 240 ? -12.980 4.438   15.968  1.00 93.19 240 A 1 
ATOM 1937 N NE  . ARG A 1 240 ? -13.655 4.127   17.233  1.00 88.51 240 A 1 
ATOM 1938 C CZ  . ARG A 1 240 ? -14.941 4.143   17.483  1.00 86.12 240 A 1 
ATOM 1939 N NH1 . ARG A 1 240 ? -15.820 4.570   16.617  1.00 78.48 240 A 1 
ATOM 1940 N NH2 . ARG A 1 240 ? -15.346 3.700   18.627  1.00 79.25 240 A 1 
ATOM 1941 N N   . GLU A 1 241 ? -9.108  1.495   15.021  1.00 96.28 241 A 1 
ATOM 1942 C CA  . GLU A 1 241 ? -8.724  0.201   15.602  1.00 95.45 241 A 1 
ATOM 1943 C C   . GLU A 1 241 ? -7.253  0.186   16.039  1.00 95.29 241 A 1 
ATOM 1944 O O   . GLU A 1 241 ? -6.928  -0.301  17.121  1.00 93.91 241 A 1 
ATOM 1945 C CB  . GLU A 1 241 ? -8.908  -0.928  14.583  1.00 93.92 241 A 1 
ATOM 1946 C CG  . GLU A 1 241 ? -10.363 -1.338  14.334  1.00 86.30 241 A 1 
ATOM 1947 C CD  . GLU A 1 241 ? -10.454 -2.475  13.300  1.00 84.39 241 A 1 
ATOM 1948 O OE1 . GLU A 1 241 ? -11.572 -2.726  12.812  1.00 75.57 241 A 1 
ATOM 1949 O OE2 . GLU A 1 241 ? -9.406  -3.126  13.018  1.00 76.98 241 A 1 
ATOM 1950 N N   . LYS A 1 242 ? -6.350  0.739   15.225  1.00 95.29 242 A 1 
ATOM 1951 C CA  . LYS A 1 242 ? -4.922  0.841   15.562  1.00 94.95 242 A 1 
ATOM 1952 C C   . LYS A 1 242 ? -4.706  1.657   16.839  1.00 94.66 242 A 1 
ATOM 1953 O O   . LYS A 1 242 ? -3.925  1.238   17.692  1.00 93.81 242 A 1 
ATOM 1954 C CB  . LYS A 1 242 ? -4.167  1.438   14.368  1.00 94.71 242 A 1 
ATOM 1955 C CG  . LYS A 1 242 ? -2.648  1.415   14.560  1.00 94.36 242 A 1 
ATOM 1956 C CD  . LYS A 1 242 ? -1.973  2.124   13.383  1.00 92.79 242 A 1 
ATOM 1957 C CE  . LYS A 1 242 ? -0.469  2.266   13.620  1.00 89.62 242 A 1 
ATOM 1958 N NZ  . LYS A 1 242 ? 0.054   3.454   12.907  1.00 85.99 242 A 1 
ATOM 1959 N N   . TYR A 1 243 ? -5.410  2.778   16.983  1.00 95.42 243 A 1 
ATOM 1960 C CA  . TYR A 1 243 ? -5.407  3.568   18.213  1.00 95.37 243 A 1 
ATOM 1961 C C   . TYR A 1 243 ? -5.916  2.760   19.414  1.00 95.03 243 A 1 
ATOM 1962 O O   . TYR A 1 243 ? -5.210  2.645   20.414  1.00 94.02 243 A 1 
ATOM 1963 C CB  . TYR A 1 243 ? -6.238  4.839   18.000  1.00 95.63 243 A 1 
ATOM 1964 C CG  . TYR A 1 243 ? -6.560  5.588   19.279  1.00 95.84 243 A 1 
ATOM 1965 C CD1 . TYR A 1 243 ? -7.868  5.558   19.813  1.00 94.05 243 A 1 
ATOM 1966 C CD2 . TYR A 1 243 ? -5.549  6.296   19.947  1.00 94.52 243 A 1 
ATOM 1967 C CE1 . TYR A 1 243 ? -8.162  6.250   21.006  1.00 94.28 243 A 1 
ATOM 1968 C CE2 . TYR A 1 243 ? -5.842  6.985   21.141  1.00 94.29 243 A 1 
ATOM 1969 C CZ  . TYR A 1 243 ? -7.146  6.967   21.669  1.00 94.67 243 A 1 
ATOM 1970 O OH  . TYR A 1 243 ? -7.422  7.645   22.814  1.00 93.44 243 A 1 
ATOM 1971 N N   . GLU A 1 244 ? -7.112  2.159   19.303  1.00 94.36 244 A 1 
ATOM 1972 C CA  . GLU A 1 244 ? -7.804  1.502   20.421  1.00 93.53 244 A 1 
ATOM 1973 C C   . GLU A 1 244 ? -7.148  0.182   20.855  1.00 92.56 244 A 1 
ATOM 1974 O O   . GLU A 1 244 ? -7.140  -0.134  22.042  1.00 89.74 244 A 1 
ATOM 1975 C CB  . GLU A 1 244 ? -9.281  1.266   20.046  1.00 93.25 244 A 1 
ATOM 1976 C CG  . GLU A 1 244 ? -10.071 2.587   19.946  1.00 91.37 244 A 1 
ATOM 1977 C CD  . GLU A 1 244 ? -11.559 2.423   19.565  1.00 90.89 244 A 1 
ATOM 1978 O OE1 . GLU A 1 244 ? -12.298 3.438   19.659  1.00 84.10 244 A 1 
ATOM 1979 O OE2 . GLU A 1 244 ? -12.013 1.326   19.207  1.00 85.94 244 A 1 
ATOM 1980 N N   . LEU A 1 245 ? -6.593  -0.584  19.913  1.00 92.03 245 A 1 
ATOM 1981 C CA  . LEU A 1 245 ? -6.132  -1.958  20.163  1.00 90.86 245 A 1 
ATOM 1982 C C   . LEU A 1 245 ? -4.606  -2.119  20.188  1.00 89.81 245 A 1 
ATOM 1983 O O   . LEU A 1 245 ? -4.123  -3.203  20.512  1.00 86.64 245 A 1 
ATOM 1984 C CB  . LEU A 1 245 ? -6.747  -2.905  19.115  1.00 90.17 245 A 1 
ATOM 1985 C CG  . LEU A 1 245 ? -8.279  -2.888  19.002  1.00 88.49 245 A 1 
ATOM 1986 C CD1 . LEU A 1 245 ? -8.706  -3.858  17.900  1.00 85.23 245 A 1 
ATOM 1987 C CD2 . LEU A 1 245 ? -8.954  -3.309  20.306  1.00 85.00 245 A 1 
ATOM 1988 N N   . SER A 1 246 ? -3.837  -1.099  19.794  1.00 90.19 246 A 1 
ATOM 1989 C CA  . SER A 1 246 ? -2.386  -1.240  19.670  1.00 89.31 246 A 1 
ATOM 1990 C C   . SER A 1 246 ? -1.615  -0.051  20.217  1.00 88.81 246 A 1 
ATOM 1991 O O   . SER A 1 246 ? -0.876  -0.198  21.186  1.00 85.10 246 A 1 
ATOM 1992 C CB  . SER A 1 246 ? -2.004  -1.507  18.214  1.00 87.10 246 A 1 
ATOM 1993 O OG  . SER A 1 246 ? -0.615  -1.794  18.108  1.00 78.50 246 A 1 
ATOM 1994 N N   . THR A 1 247 ? -1.714  1.101   19.560  1.00 89.79 247 A 1 
ATOM 1995 C CA  . THR A 1 247 ? -0.755  2.183   19.796  1.00 89.19 247 A 1 
ATOM 1996 C C   . THR A 1 247 ? -1.144  3.082   20.950  1.00 88.92 247 A 1 
ATOM 1997 O O   . THR A 1 247 ? -0.258  3.665   21.574  1.00 85.82 247 A 1 
ATOM 1998 C CB  . THR A 1 247 ? -0.533  3.040   18.543  1.00 88.25 247 A 1 
ATOM 1999 O OG1 . THR A 1 247 ? -1.722  3.672   18.149  1.00 86.99 247 A 1 
ATOM 2000 C CG2 . THR A 1 247 ? -0.002  2.217   17.373  1.00 85.18 247 A 1 
ATOM 2001 N N   . ASN A 1 248 ? -2.445  3.240   21.195  1.00 89.86 248 A 1 
ATOM 2002 C CA  . ASN A 1 248 ? -2.990  4.283   22.056  1.00 90.83 248 A 1 
ATOM 2003 C C   . ASN A 1 248 ? -2.409  5.676   21.705  1.00 92.19 248 A 1 
ATOM 2004 O O   . ASN A 1 248 ? -2.249  6.525   22.571  1.00 89.77 248 A 1 
ATOM 2005 C CB  . ASN A 1 248 ? -2.822  3.844   23.527  1.00 88.95 248 A 1 
ATOM 2006 C CG  . ASN A 1 248 ? -3.683  4.632   24.500  1.00 80.51 248 A 1 
ATOM 2007 O OD1 . ASN A 1 248 ? -4.708  5.200   24.173  1.00 71.53 248 A 1 
ATOM 2008 N ND2 . ASN A 1 248 ? -3.298  4.686   25.758  1.00 70.56 248 A 1 
ATOM 2009 N N   . ARG A 1 249 ? -2.014  5.908   20.442  1.00 92.78 249 A 1 
ATOM 2010 C CA  . ARG A 1 249 ? -1.440  7.181   19.985  1.00 93.17 249 A 1 
ATOM 2011 C C   . ARG A 1 249 ? -2.543  8.063   19.424  1.00 94.25 249 A 1 
ATOM 2012 O O   . ARG A 1 249 ? -3.245  7.664   18.503  1.00 93.12 249 A 1 
ATOM 2013 C CB  . ARG A 1 249 ? -0.343  6.958   18.940  1.00 91.78 249 A 1 
ATOM 2014 C CG  . ARG A 1 249 ? 0.891   6.277   19.530  1.00 84.49 249 A 1 
ATOM 2015 C CD  . ARG A 1 249 ? 1.928   6.051   18.427  1.00 80.80 249 A 1 
ATOM 2016 N NE  . ARG A 1 249 ? 3.136   5.396   18.951  1.00 71.22 249 A 1 
ATOM 2017 C CZ  . ARG A 1 249 ? 4.247   5.164   18.271  1.00 64.14 249 A 1 
ATOM 2018 N NH1 . ARG A 1 249 ? 4.359   5.491   17.013  1.00 59.41 249 A 1 
ATOM 2019 N NH2 . ARG A 1 249 ? 5.266   4.596   18.848  1.00 54.75 249 A 1 
ATOM 2020 N N   . VAL A 1 250 ? -2.650  9.277   19.954  1.00 94.48 250 A 1 
ATOM 2021 C CA  . VAL A 1 250 ? -3.635  10.281  19.519  1.00 94.88 250 A 1 
ATOM 2022 C C   . VAL A 1 250 ? -3.561  10.522  18.012  1.00 95.68 250 A 1 
ATOM 2023 O O   . VAL A 1 250 ? -4.599  10.560  17.358  1.00 95.22 250 A 1 
ATOM 2024 C CB  . VAL A 1 250 ? -3.413  11.589  20.300  1.00 93.54 250 A 1 
ATOM 2025 C CG1 . VAL A 1 250 ? -4.314  12.725  19.818  1.00 89.67 250 A 1 
ATOM 2026 C CG2 . VAL A 1 250 ? -3.681  11.360  21.791  1.00 89.61 250 A 1 
ATOM 2027 N N   . ASP A 1 251 ? -2.353  10.578  17.461  1.00 95.12 251 A 1 
ATOM 2028 C CA  . ASP A 1 251 ? -2.118  10.823  16.035  1.00 95.21 251 A 1 
ATOM 2029 C C   . ASP A 1 251 ? -2.789  9.771   15.141  1.00 96.15 251 A 1 
ATOM 2030 O O   . ASP A 1 251 ? -3.340  10.112  14.095  1.00 95.84 251 A 1 
ATOM 2031 C CB  . ASP A 1 251 ? -0.606  10.834  15.754  1.00 93.88 251 A 1 
ATOM 2032 C CG  . ASP A 1 251 ? 0.195   11.814  16.615  1.00 87.60 251 A 1 
ATOM 2033 O OD1 . ASP A 1 251 ? -0.414  12.751  17.175  1.00 81.76 251 A 1 
ATOM 2034 O OD2 . ASP A 1 251 ? 1.403   11.543  16.784  1.00 81.45 251 A 1 
ATOM 2035 N N   . ASP A 1 252 ? -2.809  8.500   15.556  1.00 95.63 252 A 1 
ATOM 2036 C CA  . ASP A 1 252 ? -3.486  7.440   14.800  1.00 96.21 252 A 1 
ATOM 2037 C C   . ASP A 1 252 ? -5.006  7.690   14.757  1.00 96.94 252 A 1 
ATOM 2038 O O   . ASP A 1 252 ? -5.632  7.540   13.706  1.00 96.85 252 A 1 
ATOM 2039 C CB  . ASP A 1 252 ? -3.181  6.051   15.406  1.00 95.65 252 A 1 
ATOM 2040 C CG  . ASP A 1 252 ? -1.774  5.489   15.127  1.00 94.63 252 A 1 
ATOM 2041 O OD1 . ASP A 1 252 ? -1.259  5.590   13.991  1.00 91.97 252 A 1 
ATOM 2042 O OD2 . ASP A 1 252 ? -1.221  4.774   15.995  1.00 91.65 252 A 1 
ATOM 2043 N N   . PHE A 1 253 ? -5.611  8.132   15.869  1.00 96.57 253 A 1 
ATOM 2044 C CA  . PHE A 1 253 ? -7.049  8.425   15.891  1.00 97.06 253 A 1 
ATOM 2045 C C   . PHE A 1 253 ? -7.385  9.715   15.128  1.00 97.43 253 A 1 
ATOM 2046 O O   . PHE A 1 253 ? -8.355  9.748   14.367  1.00 97.29 253 A 1 
ATOM 2047 C CB  . PHE A 1 253 ? -7.556  8.458   17.340  1.00 96.70 253 A 1 
ATOM 2048 C CG  . PHE A 1 253 ? -9.073  8.411   17.534  1.00 96.43 253 A 1 
ATOM 2049 C CD1 . PHE A 1 253 ? -9.601  8.616   18.824  1.00 93.94 253 A 1 
ATOM 2050 C CD2 . PHE A 1 253 ? -9.961  8.122   16.481  1.00 93.59 253 A 1 
ATOM 2051 C CE1 . PHE A 1 253 ? -10.989 8.547   19.053  1.00 92.58 253 A 1 
ATOM 2052 C CE2 . PHE A 1 253 ? -11.350 8.066   16.701  1.00 92.34 253 A 1 
ATOM 2053 C CZ  . PHE A 1 253 ? -11.863 8.284   17.987  1.00 92.77 253 A 1 
ATOM 2054 N N   . GLN A 1 254 ? -6.559  10.758  15.259  1.00 96.80 254 A 1 
ATOM 2055 C CA  . GLN A 1 254 ? -6.694  11.994  14.481  1.00 96.86 254 A 1 
ATOM 2056 C C   . GLN A 1 254 ? -6.602  11.728  12.975  1.00 97.23 254 A 1 
ATOM 2057 O O   . GLN A 1 254 ? -7.360  12.311  12.198  1.00 97.21 254 A 1 
ATOM 2058 C CB  . GLN A 1 254 ? -5.591  12.978  14.884  1.00 96.41 254 A 1 
ATOM 2059 C CG  . GLN A 1 254 ? -5.841  13.613  16.260  1.00 90.85 254 A 1 
ATOM 2060 C CD  . GLN A 1 254 ? -4.723  14.572  16.660  1.00 87.85 254 A 1 
ATOM 2061 O OE1 . GLN A 1 254 ? -3.605  14.504  16.197  1.00 78.85 254 A 1 
ATOM 2062 N NE2 . GLN A 1 254 ? -4.975  15.508  17.544  1.00 76.96 254 A 1 
ATOM 2063 N N   . LEU A 1 255 ? -5.726  10.819  12.564  1.00 96.82 255 A 1 
ATOM 2064 C CA  . LEU A 1 255 ? -5.620  10.418  11.166  1.00 97.17 255 A 1 
ATOM 2065 C C   . LEU A 1 255 ? -6.885  9.686   10.691  1.00 97.80 255 A 1 
ATOM 2066 O O   . LEU A 1 255 ? -7.389  9.981   9.610   1.00 97.69 255 A 1 
ATOM 2067 C CB  . LEU A 1 255 ? -4.341  9.589   11.000  1.00 96.50 255 A 1 
ATOM 2068 C CG  . LEU A 1 255 ? -3.985  9.293   9.537   1.00 90.91 255 A 1 
ATOM 2069 C CD1 . LEU A 1 255 ? -3.853  10.555  8.682   1.00 88.36 255 A 1 
ATOM 2070 C CD2 . LEU A 1 255 ? -2.633  8.580   9.513   1.00 88.91 255 A 1 
ATOM 2071 N N   . GLY A 1 256 ? -7.461  8.812   11.527  1.00 97.61 256 A 1 
ATOM 2072 C CA  . GLY A 1 256 ? -8.770  8.205   11.258  1.00 97.88 256 A 1 
ATOM 2073 C C   . GLY A 1 256 ? -9.880  9.248   11.062  1.00 98.27 256 A 1 
ATOM 2074 O O   . GLY A 1 256 ? -10.653 9.162   10.107  1.00 98.24 256 A 1 
ATOM 2075 N N   . ILE A 1 257 ? -9.920  10.274  11.906  1.00 98.23 257 A 1 
ATOM 2076 C CA  . ILE A 1 257 ? -10.853 11.407  11.771  1.00 98.30 257 A 1 
ATOM 2077 C C   . ILE A 1 257 ? -10.601 12.171  10.462  1.00 98.40 257 A 1 
ATOM 2078 O O   . ILE A 1 257 ? -11.551 12.502  9.752   1.00 98.31 257 A 1 
ATOM 2079 C CB  . ILE A 1 257 ? -10.762 12.315  13.025  1.00 98.14 257 A 1 
ATOM 2080 C CG1 . ILE A 1 257 ? -11.357 11.582  14.250  1.00 97.58 257 A 1 
ATOM 2081 C CG2 . ILE A 1 257 ? -11.482 13.657  12.813  1.00 97.56 257 A 1 
ATOM 2082 C CD1 . ILE A 1 257 ? -11.078 12.264  15.596  1.00 95.79 257 A 1 
ATOM 2083 N N   . SER A 1 258 ? -9.337  12.390  10.084  1.00 98.12 258 A 1 
ATOM 2084 C CA  . SER A 1 258 ? -8.983  13.047  8.813   1.00 98.04 258 A 1 
ATOM 2085 C C   . SER A 1 258 ? -9.504  12.277  7.592   1.00 98.23 258 A 1 
ATOM 2086 O O   . SER A 1 258 ? -9.991  12.885  6.639   1.00 98.00 258 A 1 
ATOM 2087 C CB  . SER A 1 258 ? -7.464  13.223  8.698   1.00 97.57 258 A 1 
ATOM 2088 O OG  . SER A 1 258 ? -6.958  13.975  9.784   1.00 89.23 258 A 1 
ATOM 2089 N N   . PHE A 1 259 ? -9.487  10.938  7.621   1.00 98.46 259 A 1 
ATOM 2090 C CA  . PHE A 1 259 ? -10.111 10.121  6.573   1.00 98.57 259 A 1 
ATOM 2091 C C   . PHE A 1 259 ? -11.634 10.286  6.515   1.00 98.61 259 A 1 
ATOM 2092 O O   . PHE A 1 259 ? -12.194 10.304  5.415   1.00 98.48 259 A 1 
ATOM 2093 C CB  . PHE A 1 259 ? -9.742  8.642   6.753   1.00 98.51 259 A 1 
ATOM 2094 C CG  . PHE A 1 259 ? -8.363  8.291   6.236   1.00 98.51 259 A 1 
ATOM 2095 C CD1 . PHE A 1 259 ? -8.121  8.318   4.853   1.00 98.03 259 A 1 
ATOM 2096 C CD2 . PHE A 1 259 ? -7.327  7.959   7.124   1.00 98.01 259 A 1 
ATOM 2097 C CE1 . PHE A 1 259 ? -6.839  8.050   4.357   1.00 97.69 259 A 1 
ATOM 2098 C CE2 . PHE A 1 259 ? -6.040  7.694   6.628   1.00 97.60 259 A 1 
ATOM 2099 C CZ  . PHE A 1 259 ? -5.798  7.752   5.244   1.00 97.70 259 A 1 
ATOM 2100 N N   . LEU A 1 260 ? -12.311 10.448  7.655   1.00 98.40 260 A 1 
ATOM 2101 C CA  . LEU A 1 260 ? -13.749 10.747  7.674   1.00 98.40 260 A 1 
ATOM 2102 C C   . LEU A 1 260 ? -14.051 12.135  7.098   1.00 98.42 260 A 1 
ATOM 2103 O O   . LEU A 1 260 ? -15.009 12.262  6.342   1.00 98.26 260 A 1 
ATOM 2104 C CB  . LEU A 1 260 ? -14.329 10.627  9.093   1.00 98.22 260 A 1 
ATOM 2105 C CG  . LEU A 1 260 ? -14.391 9.207   9.675   1.00 97.16 260 A 1 
ATOM 2106 C CD1 . LEU A 1 260 ? -15.012 9.287   11.071  1.00 96.29 260 A 1 
ATOM 2107 C CD2 . LEU A 1 260 ? -15.241 8.258   8.834   1.00 96.12 260 A 1 
ATOM 2108 N N   . TYR A 1 261 ? -13.238 13.154  7.385   1.00 98.48 261 A 1 
ATOM 2109 C CA  . TYR A 1 261 ? -13.399 14.475  6.759   1.00 98.31 261 A 1 
ATOM 2110 C C   . TYR A 1 261 ? -13.220 14.412  5.239   1.00 98.22 261 A 1 
ATOM 2111 O O   . TYR A 1 261 ? -14.041 14.963  4.497   1.00 97.95 261 A 1 
ATOM 2112 C CB  . TYR A 1 261 ? -12.411 15.479  7.366   1.00 98.17 261 A 1 
ATOM 2113 C CG  . TYR A 1 261 ? -12.828 16.048  8.706   1.00 97.56 261 A 1 
ATOM 2114 C CD1 . TYR A 1 261 ? -14.027 16.783  8.810   1.00 95.54 261 A 1 
ATOM 2115 C CD2 . TYR A 1 261 ? -12.011 15.883  9.840   1.00 95.74 261 A 1 
ATOM 2116 C CE1 . TYR A 1 261 ? -14.418 17.329  10.046  1.00 94.66 261 A 1 
ATOM 2117 C CE2 . TYR A 1 261 ? -12.398 16.430  11.080  1.00 94.76 261 A 1 
ATOM 2118 C CZ  . TYR A 1 261 ? -13.606 17.149  11.186  1.00 95.08 261 A 1 
ATOM 2119 O OH  . TYR A 1 261 ? -13.993 17.664  12.386  1.00 93.08 261 A 1 
ATOM 2120 N N   . ALA A 1 262 ? -12.211 13.681  4.760   1.00 98.30 262 A 1 
ATOM 2121 C CA  . ALA A 1 262 ? -12.015 13.456  3.328   1.00 98.26 262 A 1 
ATOM 2122 C C   . ALA A 1 262 ? -13.215 12.739  2.686   1.00 98.21 262 A 1 
ATOM 2123 O O   . ALA A 1 262 ? -13.661 13.113  1.597   1.00 97.99 262 A 1 
ATOM 2124 C CB  . ALA A 1 262 ? -10.723 12.653  3.142   1.00 98.21 262 A 1 
ATOM 2125 N N   . LEU A 1 263 ? -13.777 11.736  3.371   1.00 98.42 263 A 1 
ATOM 2126 C CA  . LEU A 1 263 ? -14.971 11.013  2.926   1.00 98.50 263 A 1 
ATOM 2127 C C   . LEU A 1 263 ? -16.204 11.924  2.885   1.00 98.37 263 A 1 
ATOM 2128 O O   . LEU A 1 263 ? -16.918 11.937  1.884   1.00 98.23 263 A 1 
ATOM 2129 C CB  . LEU A 1 263 ? -15.186 9.799   3.847   1.00 98.57 263 A 1 
ATOM 2130 C CG  . LEU A 1 263 ? -16.426 8.956   3.502   1.00 98.37 263 A 1 
ATOM 2131 C CD1 . LEU A 1 263 ? -16.373 8.392   2.082   1.00 97.95 263 A 1 
ATOM 2132 C CD2 . LEU A 1 263 ? -16.531 7.785   4.480   1.00 97.91 263 A 1 
ATOM 2133 N N   . GLN A 1 264 ? -16.435 12.718  3.936   1.00 98.46 264 A 1 
ATOM 2134 C CA  . GLN A 1 264 ? -17.541 13.675  3.991   1.00 98.34 264 A 1 
ATOM 2135 C C   . GLN A 1 264 ? -17.457 14.684  2.842   1.00 98.19 264 A 1 
ATOM 2136 O O   . GLN A 1 264 ? -18.444 14.895  2.135   1.00 97.83 264 A 1 
ATOM 2137 C CB  . GLN A 1 264 ? -17.532 14.400  5.345   1.00 98.27 264 A 1 
ATOM 2138 C CG  . GLN A 1 264 ? -18.800 15.253  5.531   1.00 96.74 264 A 1 
ATOM 2139 C CD  . GLN A 1 264 ? -18.756 16.123  6.781   1.00 94.97 264 A 1 
ATOM 2140 O OE1 . GLN A 1 264 ? -17.712 16.492  7.296   1.00 85.66 264 A 1 
ATOM 2141 N NE2 . GLN A 1 264 ? -19.897 16.521  7.300   1.00 83.86 264 A 1 
ATOM 2142 N N   . ARG A 1 265 ? -16.275 15.256  2.613   1.00 97.96 265 A 1 
ATOM 2143 C CA  . ARG A 1 265 ? -16.020 16.185  1.504   1.00 97.40 265 A 1 
ATOM 2144 C C   . ARG A 1 265 ? -16.347 15.555  0.152   1.00 97.25 265 A 1 
ATOM 2145 O O   . ARG A 1 265 ? -16.974 16.203  -0.687  1.00 96.53 265 A 1 
ATOM 2146 C CB  . ARG A 1 265 ? -14.551 16.646  1.575   1.00 96.48 265 A 1 
ATOM 2147 C CG  . ARG A 1 265 ? -14.212 17.747  0.560   1.00 88.24 265 A 1 
ATOM 2148 C CD  . ARG A 1 265 ? -12.702 18.049  0.553   1.00 88.55 265 A 1 
ATOM 2149 N NE  . ARG A 1 265 ? -12.201 18.449  1.884   1.00 81.05 265 A 1 
ATOM 2150 C CZ  . ARG A 1 265 ? -12.157 19.657  2.394   1.00 78.41 265 A 1 
ATOM 2151 N NH1 . ARG A 1 265 ? -12.560 20.719  1.743   1.00 68.56 265 A 1 
ATOM 2152 N NH2 . ARG A 1 265 ? -11.678 19.816  3.594   1.00 67.29 265 A 1 
ATOM 2153 N N   . LEU A 1 266 ? -15.969 14.292  -0.047  1.00 97.45 266 A 1 
ATOM 2154 C CA  . LEU A 1 266 ? -16.267 13.565  -1.280  1.00 97.43 266 A 1 
ATOM 2155 C C   . LEU A 1 266 ? -17.778 13.347  -1.457  1.00 97.37 266 A 1 
ATOM 2156 O O   . LEU A 1 266 ? -18.288 13.590  -2.546  1.00 96.78 266 A 1 
ATOM 2157 C CB  . LEU A 1 266 ? -15.479 12.245  -1.292  1.00 97.28 266 A 1 
ATOM 2158 C CG  . LEU A 1 266 ? -15.598 11.460  -2.611  1.00 96.09 266 A 1 
ATOM 2159 C CD1 . LEU A 1 266 ? -15.016 12.224  -3.798  1.00 94.32 266 A 1 
ATOM 2160 C CD2 . LEU A 1 266 ? -14.827 10.146  -2.489  1.00 94.48 266 A 1 
ATOM 2161 N N   . HIS A 1 267 ? -18.507 12.957  -0.405  1.00 97.91 267 A 1 
ATOM 2162 C CA  . HIS A 1 267 ? -19.965 12.805  -0.454  1.00 97.83 267 A 1 
ATOM 2163 C C   . HIS A 1 267 ? -20.685 14.125  -0.748  1.00 97.24 267 A 1 
ATOM 2164 O O   . HIS A 1 267 ? -21.584 14.155  -1.583  1.00 96.79 267 A 1 
ATOM 2165 C CB  . HIS A 1 267 ? -20.475 12.207  0.862   1.00 98.03 267 A 1 
ATOM 2166 C CG  . HIS A 1 267 ? -20.242 10.725  0.982   1.00 98.22 267 A 1 
ATOM 2167 N ND1 . HIS A 1 267 ? -20.775 9.756   0.162   1.00 93.81 267 A 1 
ATOM 2168 C CD2 . HIS A 1 267 ? -19.527 10.088  1.955   1.00 94.53 267 A 1 
ATOM 2169 C CE1 . HIS A 1 267 ? -20.394 8.560   0.644   1.00 95.73 267 A 1 
ATOM 2170 N NE2 . HIS A 1 267 ? -19.627 8.714   1.733   1.00 96.16 267 A 1 
ATOM 2171 N N   . VAL A 1 268 ? -20.249 15.235  -0.124  1.00 97.34 268 A 1 
ATOM 2172 C CA  . VAL A 1 268 ? -20.794 16.571  -0.418  1.00 96.83 268 A 1 
ATOM 2173 C C   . VAL A 1 268 ? -20.571 16.932  -1.886  1.00 96.12 268 A 1 
ATOM 2174 O O   . VAL A 1 268 ? -21.504 17.364  -2.559  1.00 94.81 268 A 1 
ATOM 2175 C CB  . VAL A 1 268 ? -20.175 17.628  0.517   1.00 96.82 268 A 1 
ATOM 2176 C CG1 . VAL A 1 268 ? -20.540 19.063  0.109   1.00 95.87 268 A 1 
ATOM 2177 C CG2 . VAL A 1 268 ? -20.664 17.428  1.961   1.00 95.90 268 A 1 
ATOM 2178 N N   . MET A 1 269 ? -19.364 16.712  -2.402  1.00 96.00 269 A 1 
ATOM 2179 C CA  . MET A 1 269 ? -19.036 17.008  -3.799  1.00 94.89 269 A 1 
ATOM 2180 C C   . MET A 1 269 ? -19.835 16.144  -4.787  1.00 94.59 269 A 1 
ATOM 2181 O O   . MET A 1 269 ? -20.239 16.631  -5.839  1.00 92.93 269 A 1 
ATOM 2182 C CB  . MET A 1 269 ? -17.530 16.815  -3.987  1.00 93.84 269 A 1 
ATOM 2183 C CG  . MET A 1 269 ? -17.050 17.246  -5.380  1.00 82.22 269 A 1 
ATOM 2184 S SD  . MET A 1 269 ? -15.349 16.745  -5.719  1.00 76.55 269 A 1 
ATOM 2185 C CE  . MET A 1 269 ? -15.629 14.962  -5.868  1.00 64.38 269 A 1 
ATOM 2186 N N   . THR A 1 270 ? -20.095 14.870  -4.455  1.00 95.31 270 A 1 
ATOM 2187 C CA  . THR A 1 270 ? -20.903 13.958  -5.292  1.00 94.79 270 A 1 
ATOM 2188 C C   . THR A 1 270 ? -22.411 14.074  -5.036  1.00 94.52 270 A 1 
ATOM 2189 O O   . THR A 1 270 ? -23.176 13.278  -5.568  1.00 93.26 270 A 1 
ATOM 2190 C CB  . THR A 1 270 ? -20.428 12.500  -5.163  1.00 94.65 270 A 1 
ATOM 2191 O OG1 . THR A 1 270 ? -20.416 12.070  -3.818  1.00 93.17 270 A 1 
ATOM 2192 C CG2 . THR A 1 270 ? -19.006 12.320  -5.704  1.00 92.49 270 A 1 
ATOM 2193 N N   . ASN A 1 271 ? -22.843 15.051  -4.227  1.00 94.53 271 A 1 
ATOM 2194 C CA  . ASN A 1 271 ? -24.237 15.304  -3.849  1.00 94.66 271 A 1 
ATOM 2195 C C   . ASN A 1 271 ? -24.940 14.113  -3.150  1.00 95.60 271 A 1 
ATOM 2196 O O   . ASN A 1 271 ? -26.167 14.000  -3.182  1.00 94.82 271 A 1 
ATOM 2197 C CB  . ASN A 1 271 ? -24.986 15.880  -5.064  1.00 93.05 271 A 1 
ATOM 2198 C CG  . ASN A 1 271 ? -26.310 16.538  -4.724  1.00 83.71 271 A 1 
ATOM 2199 O OD1 . ASN A 1 271 ? -26.469 17.269  -3.754  1.00 77.89 271 A 1 
ATOM 2200 N ND2 . ASN A 1 271 ? -27.307 16.329  -5.548  1.00 75.06 271 A 1 
ATOM 2201 N N   . ASP A 1 272 ? -24.182 13.246  -2.460  1.00 95.43 272 A 1 
ATOM 2202 C CA  . ASP A 1 272 ? -24.719 12.152  -1.636  1.00 96.35 272 A 1 
ATOM 2203 C C   . ASP A 1 272 ? -25.060 12.681  -0.234  1.00 97.50 272 A 1 
ATOM 2204 O O   . ASP A 1 272 ? -24.313 12.488  0.739   1.00 96.88 272 A 1 
ATOM 2205 C CB  . ASP A 1 272 ? -23.732 10.989  -1.535  1.00 94.87 272 A 1 
ATOM 2206 C CG  . ASP A 1 272 ? -23.270 10.441  -2.872  1.00 90.69 272 A 1 
ATOM 2207 O OD1 . ASP A 1 272 ? -24.075 10.110  -3.754  1.00 86.01 272 A 1 
ATOM 2208 O OD2 . ASP A 1 272 ? -22.037 10.299  -2.991  1.00 86.09 272 A 1 
ATOM 2209 N N   . ARG A 1 273 ? -26.170 13.409  -0.121  1.00 97.61 273 A 1 
ATOM 2210 C CA  . ARG A 1 273 ? -26.528 14.165  1.094   1.00 97.66 273 A 1 
ATOM 2211 C C   . ARG A 1 273 ? -26.711 13.281  2.328   1.00 98.14 273 A 1 
ATOM 2212 O O   . ARG A 1 273 ? -26.212 13.630  3.396   1.00 97.75 273 A 1 
ATOM 2213 C CB  . ARG A 1 273 ? -27.797 14.991  0.854   1.00 96.75 273 A 1 
ATOM 2214 C CG  . ARG A 1 273 ? -27.587 16.074  -0.207  1.00 88.60 273 A 1 
ATOM 2215 C CD  . ARG A 1 273 ? -28.859 16.910  -0.356  1.00 81.82 273 A 1 
ATOM 2216 N NE  . ARG A 1 273 ? -28.700 17.932  -1.400  1.00 72.70 273 A 1 
ATOM 2217 C CZ  . ARG A 1 273 ? -29.589 18.848  -1.734  1.00 64.19 273 A 1 
ATOM 2218 N NH1 . ARG A 1 273 ? -30.743 18.941  -1.126  1.00 58.43 273 A 1 
ATOM 2219 N NH2 . ARG A 1 273 ? -29.327 19.692  -2.689  1.00 55.95 273 A 1 
ATOM 2220 N N   . ASP A 1 274 ? -27.382 12.143  2.173   1.00 97.75 274 A 1 
ATOM 2221 C CA  . ASP A 1 274 ? -27.656 11.224  3.284   1.00 98.06 274 A 1 
ATOM 2222 C C   . ASP A 1 274 ? -26.360 10.601  3.819   1.00 98.29 274 A 1 
ATOM 2223 O O   . ASP A 1 274 ? -26.126 10.582  5.031   1.00 97.86 274 A 1 
ATOM 2224 C CB  . ASP A 1 274 ? -28.645 10.138  2.825   1.00 97.82 274 A 1 
ATOM 2225 C CG  . ASP A 1 274 ? -30.010 10.701  2.410   1.00 95.68 274 A 1 
ATOM 2226 O OD1 . ASP A 1 274 ? -30.379 11.787  2.912   1.00 91.28 274 A 1 
ATOM 2227 O OD2 . ASP A 1 274 ? -30.659 10.058  1.561   1.00 92.07 274 A 1 
ATOM 2228 N N   . GLU A 1 275 ? -25.464 10.180  2.919   1.00 98.01 275 A 1 
ATOM 2229 C CA  . GLU A 1 275 ? -24.150 9.643   3.283   1.00 98.09 275 A 1 
ATOM 2230 C C   . GLU A 1 275 ? -23.265 10.712  3.943   1.00 98.32 275 A 1 
ATOM 2231 O O   . GLU A 1 275 ? -22.602 10.444  4.948   1.00 97.98 275 A 1 
ATOM 2232 C CB  . GLU A 1 275 ? -23.460 9.087   2.027   1.00 97.66 275 A 1 
ATOM 2233 C CG  . GLU A 1 275 ? -24.170 7.871   1.407   1.00 94.68 275 A 1 
ATOM 2234 C CD  . GLU A 1 275 ? -24.147 6.625   2.300   1.00 91.71 275 A 1 
ATOM 2235 O OE1 . GLU A 1 275 ? -25.057 5.786   2.154   1.00 80.21 275 A 1 
ATOM 2236 O OE2 . GLU A 1 275 ? -23.201 6.491   3.110   1.00 80.48 275 A 1 
ATOM 2237 N N   . ALA A 1 276 ? -23.282 11.948  3.433   1.00 98.16 276 A 1 
ATOM 2238 C CA  . ALA A 1 276 ? -22.550 13.064  4.035   1.00 98.23 276 A 1 
ATOM 2239 C C   . ALA A 1 276 ? -23.006 13.341  5.479   1.00 98.34 276 A 1 
ATOM 2240 O O   . ALA A 1 276 ? -22.165 13.551  6.358   1.00 98.11 276 A 1 
ATOM 2241 C CB  . ALA A 1 276 ? -22.716 14.308  3.150   1.00 97.94 276 A 1 
ATOM 2242 N N   . GLU A 1 277 ? -24.316 13.299  5.746   1.00 98.33 277 A 1 
ATOM 2243 C CA  . GLU A 1 277 ? -24.880 13.503  7.088   1.00 98.34 277 A 1 
ATOM 2244 C C   . GLU A 1 277 ? -24.567 12.330  8.031   1.00 98.39 277 A 1 
ATOM 2245 O O   . GLU A 1 277 ? -24.231 12.537  9.200   1.00 97.97 277 A 1 
ATOM 2246 C CB  . GLU A 1 277 ? -26.394 13.750  6.959   1.00 98.03 277 A 1 
ATOM 2247 C CG  . GLU A 1 277 ? -27.077 14.135  8.283   1.00 87.97 277 A 1 
ATOM 2248 C CD  . GLU A 1 277 ? -26.514 15.392  8.967   1.00 85.91 277 A 1 
ATOM 2249 O OE1 . GLU A 1 277 ? -26.621 15.470  10.214  1.00 76.04 277 A 1 
ATOM 2250 O OE2 . GLU A 1 277 ? -25.980 16.286  8.275   1.00 78.05 277 A 1 
ATOM 2251 N N   . MET A 1 278 ? -24.584 11.088  7.537   1.00 98.54 278 A 1 
ATOM 2252 C CA  . MET A 1 278 ? -24.146 9.928   8.326   1.00 98.45 278 A 1 
ATOM 2253 C C   . MET A 1 278 ? -22.670 10.031  8.729   1.00 98.54 278 A 1 
ATOM 2254 O O   . MET A 1 278 ? -22.324 9.796   9.891   1.00 98.21 278 A 1 
ATOM 2255 C CB  . MET A 1 278 ? -24.382 8.629   7.546   1.00 98.11 278 A 1 
ATOM 2256 C CG  . MET A 1 278 ? -25.866 8.250   7.488   1.00 91.09 278 A 1 
ATOM 2257 S SD  . MET A 1 278 ? -26.177 6.552   6.964   1.00 79.74 278 A 1 
ATOM 2258 C CE  . MET A 1 278 ? -25.602 6.634   5.255   1.00 66.54 278 A 1 
ATOM 2259 N N   . VAL A 1 279 ? -21.796 10.411  7.800   1.00 98.46 279 A 1 
ATOM 2260 C CA  . VAL A 1 279 ? -20.369 10.616  8.097   1.00 98.54 279 A 1 
ATOM 2261 C C   . VAL A 1 279 ? -20.174 11.775  9.075   1.00 98.57 279 A 1 
ATOM 2262 O O   . VAL A 1 279 ? -19.354 11.660  9.985   1.00 98.36 279 A 1 
ATOM 2263 C CB  . VAL A 1 279 ? -19.547 10.815  6.810   1.00 98.35 279 A 1 
ATOM 2264 C CG1 . VAL A 1 279 ? -18.071 11.102  7.120   1.00 97.38 279 A 1 
ATOM 2265 C CG2 . VAL A 1 279 ? -19.566 9.552   5.945   1.00 97.35 279 A 1 
ATOM 2266 N N   . LYS A 1 280 ? -20.954 12.851  8.970   1.00 98.52 280 A 1 
ATOM 2267 C CA  . LYS A 1 280 ? -20.919 13.985  9.906   1.00 98.43 280 A 1 
ATOM 2268 C C   . LYS A 1 280 ? -21.253 13.556  11.338  1.00 98.41 280 A 1 
ATOM 2269 O O   . LYS A 1 280 ? -20.466 13.824  12.245  1.00 98.18 280 A 1 
ATOM 2270 C CB  . LYS A 1 280 ? -21.867 15.070  9.397   1.00 98.19 280 A 1 
ATOM 2271 C CG  . LYS A 1 280 ? -21.857 16.316  10.283  1.00 96.35 280 A 1 
ATOM 2272 C CD  . LYS A 1 280 ? -22.915 17.278  9.764   1.00 93.74 280 A 1 
ATOM 2273 C CE  . LYS A 1 280 ? -23.171 18.380  10.786  1.00 86.53 280 A 1 
ATOM 2274 N NZ  . LYS A 1 280 ? -24.500 18.976  10.534  1.00 80.25 280 A 1 
ATOM 2275 N N   . LYS A 1 281 ? -22.335 12.809  11.556  1.00 98.47 281 A 1 
ATOM 2276 C CA  . LYS A 1 281 ? -22.685 12.259  12.884  1.00 98.37 281 A 1 
ATOM 2277 C C   . LYS A 1 281 ? -21.581 11.363  13.446  1.00 98.42 281 A 1 
ATOM 2278 O O   . LYS A 1 281 ? -21.288 11.367  14.647  1.00 98.00 281 A 1 
ATOM 2279 C CB  . LYS A 1 281 ? -23.990 11.457  12.774  1.00 98.20 281 A 1 
ATOM 2280 C CG  . LYS A 1 281 ? -25.196 12.370  12.541  1.00 93.51 281 A 1 
ATOM 2281 C CD  . LYS A 1 281 ? -26.458 11.544  12.290  1.00 87.66 281 A 1 
ATOM 2282 C CE  . LYS A 1 281 ? -27.608 12.498  11.989  1.00 80.18 281 A 1 
ATOM 2283 N NZ  . LYS A 1 281 ? -28.832 11.785  11.552  1.00 69.59 281 A 1 
ATOM 2284 N N   . ARG A 1 282 ? -20.940 10.590  12.565  1.00 98.51 282 A 1 
ATOM 2285 C CA  . ARG A 1 282 ? -19.800 9.753   12.929  1.00 98.31 282 A 1 
ATOM 2286 C C   . ARG A 1 282 ? -18.593 10.596  13.345  1.00 98.44 282 A 1 
ATOM 2287 O O   . ARG A 1 282 ? -17.971 10.280  14.359  1.00 97.91 282 A 1 
ATOM 2288 C CB  . ARG A 1 282 ? -19.512 8.811   11.759  1.00 97.55 282 A 1 
ATOM 2289 C CG  . ARG A 1 282 ? -18.462 7.768   12.130  1.00 91.20 282 A 1 
ATOM 2290 C CD  . ARG A 1 282 ? -18.252 6.804   10.961  1.00 91.75 282 A 1 
ATOM 2291 N NE  . ARG A 1 282 ? -17.179 5.885   11.301  1.00 84.24 282 A 1 
ATOM 2292 C CZ  . ARG A 1 282 ? -16.652 4.924   10.581  1.00 82.19 282 A 1 
ATOM 2293 N NH1 . ARG A 1 282 ? -17.053 4.582   9.387   1.00 77.09 282 A 1 
ATOM 2294 N NH2 . ARG A 1 282 ? -15.669 4.279   11.086  1.00 72.64 282 A 1 
ATOM 2295 N N   . LEU A 1 283 ? -18.283 11.675  12.630  1.00 98.37 283 A 1 
ATOM 2296 C CA  . LEU A 1 283 ? -17.226 12.636  12.970  1.00 98.25 283 A 1 
ATOM 2297 C C   . LEU A 1 283 ? -17.458 13.277  14.340  1.00 98.09 283 A 1 
ATOM 2298 O O   . LEU A 1 283 ? -16.539 13.302  15.154  1.00 97.70 283 A 1 
ATOM 2299 C CB  . LEU A 1 283 ? -17.152 13.733  11.896  1.00 97.97 283 A 1 
ATOM 2300 C CG  . LEU A 1 283 ? -16.368 13.326  10.641  1.00 96.89 283 A 1 
ATOM 2301 C CD1 . LEU A 1 283 ? -16.630 14.314  9.511   1.00 95.31 283 A 1 
ATOM 2302 C CD2 . LEU A 1 283 ? -14.865 13.334  10.943  1.00 96.04 283 A 1 
ATOM 2303 N N   . GLU A 1 284 ? -18.679 13.732  14.628  1.00 98.37 284 A 1 
ATOM 2304 C CA  . GLU A 1 284 ? -19.056 14.315  15.922  1.00 98.23 284 A 1 
ATOM 2305 C C   . GLU A 1 284 ? -18.813 13.322  17.065  1.00 98.13 284 A 1 
ATOM 2306 O O   . GLU A 1 284 ? -18.144 13.637  18.052  1.00 97.57 284 A 1 
ATOM 2307 C CB  . GLU A 1 284 ? -20.535 14.741  15.878  1.00 98.07 284 A 1 
ATOM 2308 C CG  . GLU A 1 284 ? -20.778 15.962  14.971  1.00 94.70 284 A 1 
ATOM 2309 C CD  . GLU A 1 284 ? -22.268 16.252  14.710  1.00 91.15 284 A 1 
ATOM 2310 O OE1 . GLU A 1 284 ? -22.548 17.215  13.947  1.00 83.52 284 A 1 
ATOM 2311 O OE2 . GLU A 1 284 ? -23.123 15.495  15.220  1.00 86.15 284 A 1 
ATOM 2312 N N   . THR A 1 285 ? -19.268 12.075  16.894  1.00 98.39 285 A 1 
ATOM 2313 C CA  . THR A 1 285 ? -19.074 11.000  17.882  1.00 98.22 285 A 1 
ATOM 2314 C C   . THR A 1 285 ? -17.590 10.704  18.125  1.00 98.00 285 A 1 
ATOM 2315 O O   . THR A 1 285 ? -17.156 10.521  19.265  1.00 97.06 285 A 1 
ATOM 2316 C CB  . THR A 1 285 ? -19.770 9.710   17.418  1.00 97.95 285 A 1 
ATOM 2317 O OG1 . THR A 1 285 ? -21.136 9.936   17.161  1.00 94.34 285 A 1 
ATOM 2318 C CG2 . THR A 1 285 ? -19.694 8.599   18.469  1.00 93.01 285 A 1 
ATOM 2319 N N   . TRP A 1 286 ? -16.789 10.628  17.057  1.00 98.12 286 A 1 
ATOM 2320 C CA  . TRP A 1 286 ? -15.365 10.310  17.149  1.00 98.04 286 A 1 
ATOM 2321 C C   . TRP A 1 286 ? -14.561 11.458  17.757  1.00 97.89 286 A 1 
ATOM 2322 O O   . TRP A 1 286 ? -13.704 11.210  18.608  1.00 97.38 286 A 1 
ATOM 2323 C CB  . TRP A 1 286 ? -14.832 9.938   15.761  1.00 97.99 286 A 1 
ATOM 2324 C CG  . TRP A 1 286 ? -15.169 8.567   15.269  1.00 98.06 286 A 1 
ATOM 2325 C CD1 . TRP A 1 286 ? -16.259 7.831   15.583  1.00 97.31 286 A 1 
ATOM 2326 C CD2 . TRP A 1 286 ? -14.393 7.747   14.352  1.00 97.94 286 A 1 
ATOM 2327 N NE1 . TRP A 1 286 ? -16.210 6.621   14.928  1.00 97.19 286 A 1 
ATOM 2328 C CE2 . TRP A 1 286 ? -15.084 6.512   14.154  1.00 97.62 286 A 1 
ATOM 2329 C CE3 . TRP A 1 286 ? -13.172 7.924   13.665  1.00 97.43 286 A 1 
ATOM 2330 C CZ2 . TRP A 1 286 ? -14.583 5.498   13.325  1.00 97.00 286 A 1 
ATOM 2331 C CZ3 . TRP A 1 286 ? -12.663 6.916   12.829  1.00 96.52 286 A 1 
ATOM 2332 C CH2 . TRP A 1 286 ? -13.363 5.705   12.657  1.00 96.29 286 A 1 
ATOM 2333 N N   . SER A 1 287 ? -14.871 12.702  17.385  1.00 97.78 287 A 1 
ATOM 2334 C CA  . SER A 1 287 ? -14.242 13.897  17.950  1.00 97.34 287 A 1 
ATOM 2335 C C   . SER A 1 287 ? -14.525 14.012  19.447  1.00 96.97 287 A 1 
ATOM 2336 O O   . SER A 1 287 ? -13.589 14.153  20.233  1.00 96.56 287 A 1 
ATOM 2337 C CB  . SER A 1 287 ? -14.714 15.149  17.209  1.00 97.13 287 A 1 
ATOM 2338 O OG  . SER A 1 287 ? -14.384 15.041  15.834  1.00 90.33 287 A 1 
ATOM 2339 N N   . ALA A 1 288 ? -15.776 13.824  19.876  1.00 98.04 288 A 1 
ATOM 2340 C CA  . ALA A 1 288 ? -16.148 13.825  21.293  1.00 97.89 288 A 1 
ATOM 2341 C C   . ALA A 1 288 ? -15.427 12.722  22.089  1.00 97.49 288 A 1 
ATOM 2342 O O   . ALA A 1 288 ? -14.956 12.957  23.207  1.00 96.45 288 A 1 
ATOM 2343 C CB  . ALA A 1 288 ? -17.669 13.669  21.387  1.00 97.89 288 A 1 
ATOM 2344 N N   . LYS A 1 289 ? -15.292 11.521  21.505  1.00 97.79 289 A 1 
ATOM 2345 C CA  . LYS A 1 289 ? -14.508 10.436  22.112  1.00 97.06 289 A 1 
ATOM 2346 C C   . LYS A 1 289 ? -13.041 10.831  22.280  1.00 97.08 289 A 1 
ATOM 2347 O O   . LYS A 1 289 ? -12.496 10.667  23.371  1.00 96.31 289 A 1 
ATOM 2348 C CB  . LYS A 1 289 ? -14.675 9.134   21.309  1.00 96.35 289 A 1 
ATOM 2349 C CG  . LYS A 1 289 ? -13.791 8.029   21.910  1.00 93.50 289 A 1 
ATOM 2350 C CD  . LYS A 1 289 ? -14.001 6.641   21.303  1.00 88.46 289 A 1 
ATOM 2351 C CE  . LYS A 1 289 ? -12.945 5.751   21.963  1.00 83.19 289 A 1 
ATOM 2352 N NZ  . LYS A 1 289 ? -13.236 4.312   21.887  1.00 75.59 289 A 1 
ATOM 2353 N N   . LEU A 1 290 ? -12.408 11.350  21.238  1.00 96.56 290 A 1 
ATOM 2354 C CA  . LEU A 1 290 ? -11.002 11.759  21.277  1.00 96.23 290 A 1 
ATOM 2355 C C   . LEU A 1 290 ? -10.763 12.845  22.333  1.00 96.48 290 A 1 
ATOM 2356 O O   . LEU A 1 290 ? -9.821  12.745  23.119  1.00 96.38 290 A 1 
ATOM 2357 C CB  . LEU A 1 290 ? -10.575 12.221  19.872  1.00 95.81 290 A 1 
ATOM 2358 C CG  . LEU A 1 290 ? -9.111  12.682  19.795  1.00 94.47 290 A 1 
ATOM 2359 C CD1 . LEU A 1 290 ? -8.136  11.575  20.180  1.00 90.92 290 A 1 
ATOM 2360 C CD2 . LEU A 1 290 ? -8.784  13.141  18.377  1.00 90.70 290 A 1 
ATOM 2361 N N   . GLU A 1 291 ? -11.634 13.852  22.412  1.00 96.65 291 A 1 
ATOM 2362 C CA  . GLU A 1 291 ? -11.564 14.885  23.449  1.00 96.56 291 A 1 
ATOM 2363 C C   . GLU A 1 291 ? -11.699 14.301  24.860  1.00 96.53 291 A 1 
ATOM 2364 O O   . GLU A 1 291 ? -10.984 14.709  25.781  1.00 96.15 291 A 1 
ATOM 2365 C CB  . GLU A 1 291 ? -12.689 15.899  23.256  1.00 96.38 291 A 1 
ATOM 2366 C CG  . GLU A 1 291 ? -12.467 16.847  22.071  1.00 84.56 291 A 1 
ATOM 2367 C CD  . GLU A 1 291 ? -13.609 17.865  21.951  1.00 77.82 291 A 1 
ATOM 2368 O OE1 . GLU A 1 291 ? -13.683 18.513  20.886  1.00 68.84 291 A 1 
ATOM 2369 O OE2 . GLU A 1 291 ? -14.353 18.027  22.951  1.00 71.49 291 A 1 
ATOM 2370 N N   . GLY A 1 292 ? -12.607 13.346  25.052  1.00 97.18 292 A 1 
ATOM 2371 C CA  . GLY A 1 292 ? -12.763 12.625  26.313  1.00 96.79 292 A 1 
ATOM 2372 C C   . GLY A 1 292 ? -11.498 11.868  26.717  1.00 96.68 292 A 1 
ATOM 2373 O O   . GLY A 1 292 ? -11.063 11.968  27.870  1.00 95.67 292 A 1 
ATOM 2374 N N   . ASP A 1 293 ? -10.876 11.166  25.774  1.00 96.51 293 A 1 
ATOM 2375 C CA  . ASP A 1 293 ? -9.637  10.415  26.002  1.00 95.61 293 A 1 
ATOM 2376 C C   . ASP A 1 293 ? -8.458  11.351  26.324  1.00 95.88 293 A 1 
ATOM 2377 O O   . ASP A 1 293 ? -7.694  11.086  27.259  1.00 95.15 293 A 1 
ATOM 2378 C CB  . ASP A 1 293 ? -9.341  9.516   24.784  1.00 94.59 293 A 1 
ATOM 2379 C CG  . ASP A 1 293 ? -10.311 8.331   24.609  1.00 92.73 293 A 1 
ATOM 2380 O OD1 . ASP A 1 293 ? -11.084 8.028   25.554  1.00 89.47 293 A 1 
ATOM 2381 O OD2 . ASP A 1 293 ? -10.243 7.672   23.547  1.00 89.13 293 A 1 
ATOM 2382 N N   . LEU A 1 294 ? -8.350  12.495  25.644  1.00 95.05 294 A 1 
ATOM 2383 C CA  . LEU A 1 294 ? -7.349  13.530  25.935  1.00 95.07 294 A 1 
ATOM 2384 C C   . LEU A 1 294 ? -7.523  14.122  27.338  1.00 95.76 294 A 1 
ATOM 2385 O O   . LEU A 1 294 ? -6.554  14.218  28.096  1.00 95.38 294 A 1 
ATOM 2386 C CB  . LEU A 1 294 ? -7.437  14.639  24.871  1.00 94.64 294 A 1 
ATOM 2387 C CG  . LEU A 1 294 ? -6.877  14.244  23.493  1.00 91.16 294 A 1 
ATOM 2388 C CD1 . LEU A 1 294 ? -7.209  15.324  22.467  1.00 86.08 294 A 1 
ATOM 2389 C CD2 . LEU A 1 294 ? -5.358  14.092  23.550  1.00 86.95 294 A 1 
ATOM 2390 N N   . LYS A 1 295 ? -8.749  14.460  27.736  1.00 95.88 295 A 1 
ATOM 2391 C CA  . LYS A 1 295 ? -9.048  14.973  29.083  1.00 96.09 295 A 1 
ATOM 2392 C C   . LYS A 1 295 ? -8.711  13.958  30.178  1.00 96.20 295 A 1 
ATOM 2393 O O   . LYS A 1 295 ? -8.295  14.362  31.261  1.00 95.46 295 A 1 
ATOM 2394 C CB  . LYS A 1 295 ? -10.527 15.375  29.178  1.00 96.05 295 A 1 
ATOM 2395 C CG  . LYS A 1 295 ? -10.832 16.690  28.442  1.00 91.26 295 A 1 
ATOM 2396 C CD  . LYS A 1 295 ? -12.345 16.955  28.386  1.00 88.21 295 A 1 
ATOM 2397 C CE  . LYS A 1 295 ? -12.615 18.211  27.550  1.00 82.81 295 A 1 
ATOM 2398 N NZ  . LYS A 1 295 ? -14.058 18.401  27.231  1.00 73.70 295 A 1 
ATOM 2399 N N   . ARG A 1 296 ? -8.907  12.667  29.931  1.00 96.23 296 A 1 
ATOM 2400 C CA  . ARG A 1 296 ? -8.520  11.604  30.873  1.00 95.36 296 A 1 
ATOM 2401 C C   . ARG A 1 296 ? -7.007  11.524  31.033  1.00 95.62 296 A 1 
ATOM 2402 O O   . ARG A 1 296 ? -6.550  11.468  32.166  1.00 93.98 296 A 1 
ATOM 2403 C CB  . ARG A 1 296 ? -9.089  10.253  30.425  1.00 94.44 296 A 1 
ATOM 2404 C CG  . ARG A 1 296 ? -10.600 10.155  30.681  1.00 84.90 296 A 1 
ATOM 2405 C CD  . ARG A 1 296 ? -11.123 8.860   30.058  1.00 82.32 296 A 1 
ATOM 2406 N NE  . ARG A 1 296 ? -12.584 8.730   30.197  1.00 72.79 296 A 1 
ATOM 2407 C CZ  . ARG A 1 296 ? -13.327 7.798   29.626  1.00 65.09 296 A 1 
ATOM 2408 N NH1 . ARG A 1 296 ? -12.805 6.869   28.873  1.00 58.59 296 A 1 
ATOM 2409 N NH2 . ARG A 1 296 ? -14.620 7.782   29.800  1.00 55.23 296 A 1 
ATOM 2410 N N   . ARG A 1 297 ? -6.248  11.606  29.942  1.00 95.65 297 A 1 
ATOM 2411 C CA  . ARG A 1 297 ? -4.774  11.590  29.980  1.00 94.34 297 A 1 
ATOM 2412 C C   . ARG A 1 297 ? -4.161  12.786  30.699  1.00 95.02 297 A 1 
ATOM 2413 O O   . ARG A 1 297 ? -3.117  12.640  31.312  1.00 93.01 297 A 1 
ATOM 2414 C CB  . ARG A 1 297 ? -4.205  11.563  28.561  1.00 93.00 297 A 1 
ATOM 2415 C CG  . ARG A 1 297 ? -4.436  10.221  27.873  1.00 86.86 297 A 1 
ATOM 2416 C CD  . ARG A 1 297 ? -3.784  10.300  26.499  1.00 84.66 297 A 1 
ATOM 2417 N NE  . ARG A 1 297 ? -4.111  9.114   25.705  1.00 77.98 297 A 1 
ATOM 2418 C CZ  . ARG A 1 297 ? -3.518  8.750   24.593  1.00 71.85 297 A 1 
ATOM 2419 N NH1 . ARG A 1 297 ? -2.489  9.374   24.105  1.00 67.26 297 A 1 
ATOM 2420 N NH2 . ARG A 1 297 ? -3.974  7.741   23.937  1.00 63.14 297 A 1 
ATOM 2421 N N   . LEU A 1 298 ? -4.783  13.955  30.628  1.00 94.74 298 A 1 
ATOM 2422 C CA  . LEU A 1 298 ? -4.310  15.141  31.352  1.00 94.49 298 A 1 
ATOM 2423 C C   . LEU A 1 298 ? -4.556  15.058  32.869  1.00 94.38 298 A 1 
ATOM 2424 O O   . LEU A 1 298 ? -3.964  15.828  33.621  1.00 92.20 298 A 1 
ATOM 2425 C CB  . LEU A 1 298 ? -5.000  16.389  30.770  1.00 94.35 298 A 1 
ATOM 2426 C CG  . LEU A 1 298 ? -4.532  16.776  29.355  1.00 86.26 298 A 1 
ATOM 2427 C CD1 . LEU A 1 298 ? -5.452  17.866  28.807  1.00 80.64 298 A 1 
ATOM 2428 C CD2 . LEU A 1 298 ? -3.100  17.309  29.346  1.00 81.56 298 A 1 
ATOM 2429 N N   . LYS A 1 299 ? -5.457  14.180  33.296  1.00 95.55 299 A 1 
ATOM 2430 C CA  . LYS A 1 299 ? -5.804  13.981  34.713  1.00 95.25 299 A 1 
ATOM 2431 C C   . LYS A 1 299 ? -5.056  12.814  35.367  1.00 94.43 299 A 1 
ATOM 2432 O O   . LYS A 1 299 ? -5.127  12.696  36.590  1.00 90.46 299 A 1 
ATOM 2433 C CB  . LYS A 1 299 ? -7.318  13.771  34.848  1.00 94.47 299 A 1 
ATOM 2434 C CG  . LYS A 1 299 ? -8.132  15.038  34.561  1.00 89.90 299 A 1 
ATOM 2435 C CD  . LYS A 1 299 ? -9.627  14.736  34.716  1.00 83.96 299 A 1 
ATOM 2436 C CE  . LYS A 1 299 ? -10.449 15.997  34.456  1.00 78.91 299 A 1 
ATOM 2437 N NZ  . LYS A 1 299 ? -11.889 15.788  34.765  1.00 68.89 299 A 1 
ATOM 2438 N N   . SER A 1 300 ? -4.458  11.943  34.586  1.00 94.95 300 A 1 
ATOM 2439 C CA  . SER A 1 300 ? -3.628  10.813  35.023  1.00 93.85 300 A 1 
ATOM 2440 C C   . SER A 1 300 ? -2.161  11.207  35.049  1.00 91.00 300 A 1 
ATOM 2441 O O   . SER A 1 300 ? -1.488  10.812  36.030  1.00 84.56 300 A 1 
ATOM 2442 C CB  . SER A 1 300 ? -3.801  9.641   34.059  1.00 90.16 300 A 1 
ATOM 2443 O OG  . SER A 1 300 ? -3.415  10.064  32.752  1.00 79.79 300 A 1 
ATOM 2444 O OXT . SER A 1 300 ? -1.746  11.839  34.056  1.00 77.72 300 A 1 
#
