# 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_if07548
#
_entry.id if07548
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PHE 2   
1 n PHE 3   
1 n GLU 4   
1 n ARG 5   
1 n SER 6   
1 n GLY 7   
1 n PHE 8   
1 n SER 9   
1 n TRP 10  
1 n THR 11  
1 n ILE 12  
1 n LYS 13  
1 n ASN 14  
1 n SER 15  
1 n LYS 16  
1 n ASN 17  
1 n THR 18  
1 n GLY 19  
1 n GLY 20  
1 n ILE 21  
1 n ASP 22  
1 n MET 23  
1 n SER 24  
1 n LEU 25  
1 n GLN 26  
1 n GLU 27  
1 n ASN 28  
1 n ALA 29  
1 n VAL 30  
1 n TYR 31  
1 n PRO 32  
1 n ALA 33  
1 n PRO 34  
1 n PRO 35  
1 n GLU 36  
1 n TYR 37  
1 n ASN 38  
1 n THR 39  
1 n PHE 40  
1 n LYS 41  
1 n LYS 42  
1 n LYS 43  
1 n ILE 44  
1 n GLN 45  
1 n GLU 46  
1 n LEU 47  
1 n THR 48  
1 n GLY 49  
1 n ILE 50  
1 n ASP 51  
1 n LEU 52  
1 n ASP 53  
1 n ALA 54  
1 n TYR 55  
1 n LYS 56  
1 n TYR 57  
1 n GLN 58  
1 n ILE 59  
1 n HIS 60  
1 n ARG 61  
1 n ARG 62  
1 n ILE 63  
1 n HIS 64  
1 n MET 65  
1 n LEU 66  
1 n MET 67  
1 n GLN 68  
1 n ARG 69  
1 n TRP 70  
1 n ALA 71  
1 n VAL 72  
1 n LYS 73  
1 n SER 74  
1 n TYR 75  
1 n ASP 76  
1 n GLU 77  
1 n TYR 78  
1 n TYR 79  
1 n ARG 80  
1 n THR 81  
1 n ILE 82  
1 n ALA 83  
1 n ASN 84  
1 n ASN 85  
1 n PRO 86  
1 n ASP 87  
1 n LYS 88  
1 n LEU 89  
1 n ARG 90  
1 n GLU 91  
1 n PHE 92  
1 n LEU 93  
1 n ASP 94  
1 n TYR 95  
1 n LEU 96  
1 n THR 97  
1 n ILE 98  
1 n ASN 99  
1 n VAL 100 
1 n THR 101 
1 n GLU 102 
1 n PHE 103 
1 n PHE 104 
1 n ARG 105 
1 n ASN 106 
1 n ALA 107 
1 n ASN 108 
1 n ARG 109 
1 n TRP 110 
1 n TRP 111 
1 n GLU 112 
1 n LEU 113 
1 n LYS 114 
1 n ASP 115 
1 n LYS 116 
1 n ILE 117 
1 n ILE 118 
1 n PRO 119 
1 n GLN 120 
1 n MET 121 
1 n TYR 122 
1 n LYS 123 
1 n ASP 124 
1 n LEU 125 
1 n GLY 126 
1 n HIS 127 
1 n GLN 128 
1 n ARG 129 
1 n LEU 130 
1 n LYS 131 
1 n PHE 132 
1 n TRP 133 
1 n SER 134 
1 n ALA 135 
1 n GLY 136 
1 n CYS 137 
1 n SER 138 
1 n THR 139 
1 n GLY 140 
1 n GLU 141 
1 n GLU 142 
1 n PRO 143 
1 n TYR 144 
1 n SER 145 
1 n LEU 146 
1 n ALA 147 
1 n ILE 148 
1 n LEU 149 
1 n ALA 150 
1 n ILE 151 
1 n GLU 152 
1 n SER 153 
1 n LYS 154 
1 n VAL 155 
1 n ALA 156 
1 n ASN 157 
1 n SER 158 
1 n GLN 159 
1 n PRO 160 
1 n VAL 161 
1 n LEU 162 
1 n ALA 163 
1 n GLY 164 
1 n ASP 165 
1 n ILE 166 
1 n ASP 167 
1 n GLN 168 
1 n GLY 169 
1 n VAL 170 
1 n LEU 171 
1 n ALA 172 
1 n LYS 173 
1 n ALA 174 
1 n GLN 175 
1 n GLU 176 
1 n GLY 177 
1 n THR 178 
1 n TYR 179 
1 n GLN 180 
1 n LYS 181 
1 n ARG 182 
1 n GLN 183 
1 n ILE 184 
1 n THR 185 
1 n SER 186 
1 n ALA 187 
1 n PRO 188 
1 n LYS 189 
1 n GLU 190 
1 n TRP 191 
1 n ILE 192 
1 n PRO 193 
1 n LYS 194 
1 n TYR 195 
1 n PHE 196 
1 n ILE 197 
1 n ASP 198 
1 n VAL 199 
1 n ASP 200 
1 n ALA 201 
1 n ASN 202 
1 n THR 203 
1 n VAL 204 
1 n LYS 205 
1 n VAL 206 
1 n LYS 207 
1 n PRO 208 
1 n GLU 209 
1 n VAL 210 
1 n LYS 211 
1 n GLU 212 
1 n LYS 213 
1 n VAL 214 
1 n LYS 215 
1 n PHE 216 
1 n LYS 217 
1 n HIS 218 
1 n MET 219 
1 n ASN 220 
1 n LEU 221 
1 n ILE 222 
1 n LYS 223 
1 n ASP 224 
1 n LYS 225 
1 n PHE 226 
1 n GLU 227 
1 n SER 228 
1 n GLY 229 
1 n PHE 230 
1 n ASP 231 
1 n ILE 232 
1 n ILE 233 
1 n LEU 234 
1 n CYS 235 
1 n ARG 236 
1 n ASN 237 
1 n VAL 238 
1 n VAL 239 
1 n ILE 240 
1 n TYR 241 
1 n PHE 242 
1 n GLY 243 
1 n THR 244 
1 n GLU 245 
1 n THR 246 
1 n LYS 247 
1 n SER 248 
1 n ALA 249 
1 n LEU 250 
1 n TYR 251 
1 n LYS 252 
1 n LYS 253 
1 n PHE 254 
1 n LEU 255 
1 n GLY 256 
1 n ALA 257 
1 n LEU 258 
1 n ARG 259 
1 n PRO 260 
1 n GLY 261 
1 n GLY 262 
1 n TYR 263 
1 n LEU 264 
1 n VAL 265 
1 n THR 266 
1 n GLY 267 
1 n ALA 268 
1 n THR 269 
1 n GLU 270 
1 n GLN 271 
1 n ILE 272 
1 n PHE 273 
1 n ASP 274 
1 n TYR 275 
1 n LYS 276 
1 n THR 277 
1 n ILE 278 
1 n GLY 279 
1 n PHE 280 
1 n GLU 281 
1 n SER 282 
1 n ALA 283 
1 n GLY 284 
1 n PRO 285 
1 n PHE 286 
1 n LEU 287 
1 n TYR 288 
1 n ARG 289 
1 n ARG 290 
1 n PRO 291 
1 n THR 292 
1 n LYS 293 
#
_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 08:32:51)"
_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 81.00
_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 PHE . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n TRP . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n TRP . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n CYS . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n CYS . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n LYS . 293 A 293 
#
_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   ? -55.221 -13.156 17.479  1.00 11.70 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -55.016 -11.902 16.729  1.00 15.33 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -53.657 -12.015 16.051  1.00 15.88 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -52.641 -11.860 16.713  1.00 15.44 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -55.113 -10.697 17.684  1.00 15.31 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -55.783 -9.473  17.053  1.00 13.53 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -56.037 -8.144  18.259  1.00 12.96 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -57.448 -7.264  17.529  1.00 10.85 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -53.650 -12.470 14.791  1.00 15.40 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -52.430 -12.728 14.014  1.00 17.91 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -52.073 -11.455 13.236  1.00 17.31 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -52.938 -10.895 12.573  1.00 16.74 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -52.668 -13.911 13.062  1.00 17.49 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -52.546 -15.284 13.702  1.00 15.84 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -51.307 -15.956 13.663  1.00 14.78 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -53.648 -15.904 14.315  1.00 14.63 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -51.176 -17.230 14.235  1.00 15.18 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -53.515 -17.179 14.894  1.00 15.42 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -52.279 -17.840 14.852  1.00 16.69 2   A 1 
ATOM 20   N N   . PHE A 1 3   ? -50.821 -11.009 13.337  1.00 16.88 3   A 1 
ATOM 21   C CA  . PHE A 1 3   ? -50.261 -9.995  12.444  1.00 19.83 3   A 1 
ATOM 22   C C   . PHE A 1 3   ? -49.329 -10.686 11.446  1.00 19.33 3   A 1 
ATOM 23   O O   . PHE A 1 3   ? -48.257 -11.168 11.815  1.00 18.46 3   A 1 
ATOM 24   C CB  . PHE A 1 3   ? -49.554 -8.887  13.239  1.00 18.92 3   A 1 
ATOM 25   C CG  . PHE A 1 3   ? -50.447 -7.701  13.563  1.00 16.76 3   A 1 
ATOM 26   C CD1 . PHE A 1 3   ? -50.595 -6.664  12.620  1.00 15.07 3   A 1 
ATOM 27   C CD2 . PHE A 1 3   ? -51.130 -7.624  14.792  1.00 15.56 3   A 1 
ATOM 28   C CE1 . PHE A 1 3   ? -51.419 -5.560  12.906  1.00 15.45 3   A 1 
ATOM 29   C CE2 . PHE A 1 3   ? -51.956 -6.519  15.076  1.00 15.37 3   A 1 
ATOM 30   C CZ  . PHE A 1 3   ? -52.100 -5.487  14.134  1.00 16.98 3   A 1 
ATOM 31   N N   . GLU A 1 4   ? -49.758 -10.740 10.189  1.00 15.42 4   A 1 
ATOM 32   C CA  . GLU A 1 4   ? -48.897 -11.067 9.055   1.00 18.39 4   A 1 
ATOM 33   C C   . GLU A 1 4   ? -47.890 -9.931  8.820   1.00 18.29 4   A 1 
ATOM 34   O O   . GLU A 1 4   ? -48.257 -8.765  8.676   1.00 18.00 4   A 1 
ATOM 35   C CB  . GLU A 1 4   ? -49.741 -11.283 7.783   1.00 18.11 4   A 1 
ATOM 36   C CG  . GLU A 1 4   ? -50.396 -12.671 7.734   1.00 15.94 4   A 1 
ATOM 37   C CD  . GLU A 1 4   ? -51.215 -12.878 6.450   1.00 15.11 4   A 1 
ATOM 38   O OE1 . GLU A 1 4   ? -51.206 -14.024 5.946   1.00 13.95 4   A 1 
ATOM 39   O OE2 . GLU A 1 4   ? -51.839 -11.893 5.996   1.00 16.66 4   A 1 
ATOM 40   N N   . ARG A 1 5   ? -46.611 -10.283 8.757   1.00 18.17 5   A 1 
ATOM 41   C CA  . ARG A 1 5   ? -45.560 -9.443  8.167   1.00 21.06 5   A 1 
ATOM 42   C C   . ARG A 1 5   ? -45.167 -10.054 6.827   1.00 20.72 5   A 1 
ATOM 43   O O   . ARG A 1 5   ? -44.587 -11.139 6.781   1.00 19.97 5   A 1 
ATOM 44   C CB  . ARG A 1 5   ? -44.340 -9.310  9.100   1.00 20.54 5   A 1 
ATOM 45   C CG  . ARG A 1 5   ? -44.483 -8.142  10.089  1.00 18.04 5   A 1 
ATOM 46   C CD  . ARG A 1 5   ? -43.190 -7.993  10.907  1.00 17.01 5   A 1 
ATOM 47   N NE  . ARG A 1 5   ? -43.197 -6.765  11.732  1.00 16.29 5   A 1 
ATOM 48   C CZ  . ARG A 1 5   ? -42.195 -6.304  12.463  1.00 15.42 5   A 1 
ATOM 49   N NH1 . ARG A 1 5   ? -41.059 -6.941  12.560  1.00 14.48 5   A 1 
ATOM 50   N NH2 . ARG A 1 5   ? -42.316 -5.181  13.119  1.00 14.76 5   A 1 
ATOM 51   N N   . SER A 1 6   ? -45.467 -9.347  5.748   1.00 18.74 6   A 1 
ATOM 52   C CA  . SER A 1 6   ? -44.978 -9.638  4.400   1.00 23.05 6   A 1 
ATOM 53   C C   . SER A 1 6   ? -43.453 -9.503  4.355   1.00 23.03 6   A 1 
ATOM 54   O O   . SER A 1 6   ? -42.894 -8.420  4.547   1.00 22.07 6   A 1 
ATOM 55   C CB  . SER A 1 6   ? -45.667 -8.709  3.389   1.00 22.08 6   A 1 
ATOM 56   O OG  . SER A 1 6   ? -45.648 -7.369  3.842   1.00 19.30 6   A 1 
ATOM 57   N N   . GLY A 1 7   ? -42.778 -10.629 4.144   1.00 20.80 7   A 1 
ATOM 58   C CA  . GLY A 1 7   ? -41.330 -10.712 4.010   1.00 25.28 7   A 1 
ATOM 59   C C   . GLY A 1 7   ? -40.887 -10.590 2.555   1.00 26.51 7   A 1 
ATOM 60   O O   . GLY A 1 7   ? -41.342 -11.342 1.701   1.00 25.17 7   A 1 
ATOM 61   N N   . PHE A 1 8   ? -39.928 -9.703  2.298   1.00 22.05 8   A 1 
ATOM 62   C CA  . PHE A 1 8   ? -39.032 -9.849  1.151   1.00 24.07 8   A 1 
ATOM 63   C C   . PHE A 1 8   ? -37.919 -10.823 1.553   1.00 24.57 8   A 1 
ATOM 64   O O   . PHE A 1 8   ? -36.955 -10.459 2.217   1.00 23.61 8   A 1 
ATOM 65   C CB  . PHE A 1 8   ? -38.506 -8.480  0.684   1.00 22.83 8   A 1 
ATOM 66   C CG  . PHE A 1 8   ? -39.294 -7.893  -0.472  1.00 20.57 8   A 1 
ATOM 67   C CD1 . PHE A 1 8   ? -38.892 -8.163  -1.795  1.00 18.33 8   A 1 
ATOM 68   C CD2 . PHE A 1 8   ? -40.422 -7.089  -0.236  1.00 18.56 8   A 1 
ATOM 69   C CE1 . PHE A 1 8   ? -39.609 -7.623  -2.876  1.00 18.48 8   A 1 
ATOM 70   C CE2 . PHE A 1 8   ? -41.144 -6.550  -1.320  1.00 18.45 8   A 1 
ATOM 71   C CZ  . PHE A 1 8   ? -40.736 -6.816  -2.639  1.00 20.28 8   A 1 
ATOM 72   N N   . SER A 1 9   ? -38.096 -12.096 1.174   1.00 23.81 9   A 1 
ATOM 73   C CA  . SER A 1 9   ? -37.093 -13.146 1.340   1.00 26.95 9   A 1 
ATOM 74   C C   . SER A 1 9   ? -36.270 -13.259 0.058   1.00 27.07 9   A 1 
ATOM 75   O O   . SER A 1 9   ? -36.790 -13.650 -0.985  1.00 26.88 9   A 1 
ATOM 76   C CB  . SER A 1 9   ? -37.794 -14.468 1.677   1.00 27.28 9   A 1 
ATOM 77   O OG  . SER A 1 9   ? -36.867 -15.535 1.720   1.00 23.58 9   A 1 
ATOM 78   N N   . TRP A 1 10  ? -34.974 -12.943 0.131   1.00 27.47 10  A 1 
ATOM 79   C CA  . TRP A 1 10  ? -34.013 -13.311 -0.909  1.00 27.82 10  A 1 
ATOM 80   C C   . TRP A 1 10  ? -33.614 -14.774 -0.714  1.00 27.38 10  A 1 
ATOM 81   O O   . TRP A 1 10  ? -32.818 -15.109 0.160   1.00 25.95 10  A 1 
ATOM 82   C CB  . TRP A 1 10  ? -32.812 -12.362 -0.896  1.00 27.52 10  A 1 
ATOM 83   C CG  . TRP A 1 10  ? -33.108 -10.990 -1.417  1.00 25.65 10  A 1 
ATOM 84   C CD1 . TRP A 1 10  ? -33.473 -9.920  -0.676  1.00 22.26 10  A 1 
ATOM 85   C CD2 . TRP A 1 10  ? -33.093 -10.530 -2.804  1.00 23.19 10  A 1 
ATOM 86   N NE1 . TRP A 1 10  ? -33.684 -8.833  -1.503  1.00 22.03 10  A 1 
ATOM 87   C CE2 . TRP A 1 10  ? -33.457 -9.148  -2.822  1.00 22.47 10  A 1 
ATOM 88   C CE3 . TRP A 1 10  ? -32.792 -11.138 -4.044  1.00 25.94 10  A 1 
ATOM 89   C CZ2 . TRP A 1 10  ? -33.524 -8.409  -4.019  1.00 25.44 10  A 1 
ATOM 90   C CZ3 . TRP A 1 10  ? -32.856 -10.397 -5.248  1.00 24.98 10  A 1 
ATOM 91   C CH2 . TRP A 1 10  ? -33.218 -9.040  -5.234  1.00 25.89 10  A 1 
ATOM 92   N N   . THR A 1 11  ? -34.193 -15.653 -1.532  1.00 25.59 11  A 1 
ATOM 93   C CA  . THR A 1 11  ? -33.861 -17.080 -1.520  1.00 29.08 11  A 1 
ATOM 94   C C   . THR A 1 11  ? -32.527 -17.299 -2.232  1.00 28.98 11  A 1 
ATOM 95   O O   . THR A 1 11  ? -32.449 -17.255 -3.459  1.00 27.75 11  A 1 
ATOM 96   C CB  . THR A 1 11  ? -34.977 -17.914 -2.173  1.00 28.08 11  A 1 
ATOM 97   O OG1 . THR A 1 11  ? -36.242 -17.481 -1.736  1.00 23.85 11  A 1 
ATOM 98   C CG2 . THR A 1 11  ? -34.872 -19.390 -1.803  1.00 24.16 11  A 1 
ATOM 99   N N   . ILE A 1 12  ? -31.469 -17.577 -1.472  1.00 24.85 12  A 1 
ATOM 100  C CA  . ILE A 1 12  ? -30.202 -18.079 -2.021  1.00 27.43 12  A 1 
ATOM 101  C C   . ILE A 1 12  ? -30.425 -19.542 -2.423  1.00 28.37 12  A 1 
ATOM 102  O O   . ILE A 1 12  ? -30.530 -20.422 -1.572  1.00 27.17 12  A 1 
ATOM 103  C CB  . ILE A 1 12  ? -29.036 -17.900 -1.013  1.00 25.93 12  A 1 
ATOM 104  C CG1 . ILE A 1 12  ? -28.826 -16.399 -0.696  1.00 22.35 12  A 1 
ATOM 105  C CG2 . ILE A 1 12  ? -27.741 -18.530 -1.560  1.00 22.38 12  A 1 
ATOM 106  C CD1 . ILE A 1 12  ? -27.782 -16.113 0.392   1.00 20.36 12  A 1 
ATOM 107  N N   . LYS A 1 13  ? -30.508 -19.820 -3.727  1.00 27.89 13  A 1 
ATOM 108  C CA  . LYS A 1 13  ? -30.450 -21.193 -4.241  1.00 32.04 13  A 1 
ATOM 109  C C   . LYS A 1 13  ? -29.035 -21.740 -4.033  1.00 32.10 13  A 1 
ATOM 110  O O   . LYS A 1 13  ? -28.105 -21.353 -4.737  1.00 30.37 13  A 1 
ATOM 111  C CB  . LYS A 1 13  ? -30.872 -21.265 -5.720  1.00 30.61 13  A 1 
ATOM 112  C CG  . LYS A 1 13  ? -32.400 -21.290 -5.900  1.00 27.47 13  A 1 
ATOM 113  C CD  . LYS A 1 13  ? -32.775 -21.473 -7.381  1.00 25.81 13  A 1 
ATOM 114  C CE  . LYS A 1 13  ? -34.299 -21.588 -7.546  1.00 22.88 13  A 1 
ATOM 115  N NZ  . LYS A 1 13  ? -34.696 -21.739 -8.972  1.00 21.39 13  A 1 
ATOM 116  N N   . ASN A 1 14  ? -28.898 -22.652 -3.075  1.00 29.11 14  A 1 
ATOM 117  C CA  . ASN A 1 14  ? -27.702 -23.479 -2.930  1.00 33.31 14  A 1 
ATOM 118  C C   . ASN A 1 14  ? -27.593 -24.433 -4.129  1.00 33.00 14  A 1 
ATOM 119  O O   . ASN A 1 14  ? -28.258 -25.467 -4.167  1.00 30.94 14  A 1 
ATOM 120  C CB  . ASN A 1 14  ? -27.774 -24.260 -1.598  1.00 31.82 14  A 1 
ATOM 121  C CG  . ASN A 1 14  ? -27.236 -23.496 -0.406  1.00 27.00 14  A 1 
ATOM 122  O OD1 . ASN A 1 14  ? -26.444 -22.582 -0.523  1.00 24.57 14  A 1 
ATOM 123  N ND2 . ASN A 1 14  ? -27.612 -23.877 0.791   1.00 24.35 14  A 1 
ATOM 124  N N   . SER A 1 15  ? -26.739 -24.100 -5.093  1.00 30.32 15  A 1 
ATOM 125  C CA  . SER A 1 15  ? -26.244 -25.056 -6.083  1.00 33.27 15  A 1 
ATOM 126  C C   . SER A 1 15  ? -25.051 -25.799 -5.480  1.00 33.34 15  A 1 
ATOM 127  O O   . SER A 1 15  ? -23.970 -25.232 -5.318  1.00 31.64 15  A 1 
ATOM 128  C CB  . SER A 1 15  ? -25.877 -24.348 -7.389  1.00 31.74 15  A 1 
ATOM 129  O OG  . SER A 1 15  ? -25.383 -25.293 -8.312  1.00 28.99 15  A 1 
ATOM 130  N N   . LYS A 1 16  ? -25.262 -27.052 -5.096  1.00 28.70 16  A 1 
ATOM 131  C CA  . LYS A 1 16  ? -24.179 -27.991 -4.806  1.00 33.69 16  A 1 
ATOM 132  C C   . LYS A 1 16  ? -23.497 -28.349 -6.127  1.00 33.90 16  A 1 
ATOM 133  O O   . LYS A 1 16  ? -24.056 -29.126 -6.891  1.00 31.47 16  A 1 
ATOM 134  C CB  . LYS A 1 16  ? -24.725 -29.263 -4.132  1.00 31.56 16  A 1 
ATOM 135  C CG  . LYS A 1 16  ? -25.137 -29.078 -2.669  1.00 28.34 16  A 1 
ATOM 136  C CD  . LYS A 1 16  ? -25.631 -30.419 -2.094  1.00 26.17 16  A 1 
ATOM 137  C CE  . LYS A 1 16  ? -25.983 -30.289 -0.611  1.00 23.32 16  A 1 
ATOM 138  N NZ  . LYS A 1 16  ? -26.480 -31.574 -0.050  1.00 22.81 16  A 1 
ATOM 139  N N   . ASN A 1 17  ? -22.305 -27.813 -6.368  1.00 27.43 17  A 1 
ATOM 140  C CA  . ASN A 1 17  ? -21.324 -28.470 -7.229  1.00 31.31 17  A 1 
ATOM 141  C C   . ASN A 1 17  ? -19.913 -28.100 -6.758  1.00 31.25 17  A 1 
ATOM 142  O O   . ASN A 1 17  ? -19.429 -26.983 -6.941  1.00 29.20 17  A 1 
ATOM 143  C CB  . ASN A 1 17  ? -21.583 -28.184 -8.724  1.00 29.82 17  A 1 
ATOM 144  C CG  . ASN A 1 17  ? -21.829 -29.454 -9.533  1.00 26.19 17  A 1 
ATOM 145  O OD1 . ASN A 1 17  ? -21.792 -30.569 -9.047  1.00 23.36 17  A 1 
ATOM 146  N ND2 . ASN A 1 17  ? -22.085 -29.323 -10.812 1.00 23.31 17  A 1 
ATOM 147  N N   . THR A 1 18  ? -19.291 -29.056 -6.080  1.00 23.72 18  A 1 
ATOM 148  C CA  . THR A 1 18  ? -17.878 -29.057 -5.712  1.00 26.57 18  A 1 
ATOM 149  C C   . THR A 1 18  ? -17.051 -29.363 -6.957  1.00 27.26 18  A 1 
ATOM 150  O O   . THR A 1 18  ? -16.793 -30.520 -7.275  1.00 25.41 18  A 1 
ATOM 151  C CB  . THR A 1 18  ? -17.628 -30.118 -4.626  1.00 23.77 18  A 1 
ATOM 152  O OG1 . THR A 1 18  ? -18.287 -31.315 -4.972  1.00 21.20 18  A 1 
ATOM 153  C CG2 . THR A 1 18  ? -18.163 -29.679 -3.262  1.00 20.42 18  A 1 
ATOM 154  N N   . GLY A 1 19  ? -16.656 -28.333 -7.678  1.00 28.56 19  A 1 
ATOM 155  C CA  . GLY A 1 19  ? -15.602 -28.337 -8.692  1.00 31.34 19  A 1 
ATOM 156  C C   . GLY A 1 19  ? -14.842 -27.029 -8.524  1.00 32.61 19  A 1 
ATOM 157  O O   . GLY A 1 19  ? -15.477 -25.998 -8.327  1.00 30.92 19  A 1 
ATOM 158  N N   . GLY A 1 20  ? -13.505 -27.080 -8.473  1.00 31.06 20  A 1 
ATOM 159  C CA  . GLY A 1 20  ? -12.648 -25.943 -8.125  1.00 33.15 20  A 1 
ATOM 160  C C   . GLY A 1 20  ? -13.054 -24.672 -8.869  1.00 33.85 20  A 1 
ATOM 161  O O   . GLY A 1 20  ? -12.929 -24.593 -10.084 1.00 32.15 20  A 1 
ATOM 162  N N   . ILE A 1 21  ? -13.577 -23.706 -8.121  1.00 31.97 21  A 1 
ATOM 163  C CA  . ILE A 1 21  ? -13.896 -22.383 -8.663  1.00 34.36 21  A 1 
ATOM 164  C C   . ILE A 1 21  ? -12.563 -21.728 -9.009  1.00 36.28 21  A 1 
ATOM 165  O O   . ILE A 1 21  ? -11.733 -21.511 -8.126  1.00 34.92 21  A 1 
ATOM 166  C CB  . ILE A 1 21  ? -14.735 -21.556 -7.662  1.00 32.22 21  A 1 
ATOM 167  C CG1 . ILE A 1 21  ? -16.087 -22.255 -7.388  1.00 28.77 21  A 1 
ATOM 168  C CG2 . ILE A 1 21  ? -14.962 -20.126 -8.193  1.00 28.82 21  A 1 
ATOM 169  C CD1 . ILE A 1 21  ? -16.926 -21.611 -6.274  1.00 26.25 21  A 1 
ATOM 170  N N   . ASP A 1 22  ? -12.368 -21.450 -10.287 1.00 35.57 22  A 1 
ATOM 171  C CA  . ASP A 1 22  ? -11.227 -20.702 -10.802 1.00 38.81 22  A 1 
ATOM 172  C C   . ASP A 1 22  ? -11.149 -19.337 -10.094 1.00 40.61 22  A 1 
ATOM 173  O O   . ASP A 1 22  ? -11.934 -18.418 -10.349 1.00 38.93 22  A 1 
ATOM 174  C CB  . ASP A 1 22  ? -11.369 -20.590 -12.329 1.00 37.10 22  A 1 
ATOM 175  C CG  . ASP A 1 22  ? -10.183 -19.899 -12.998 1.00 30.87 22  A 1 
ATOM 176  O OD1 . ASP A 1 22  ? -9.248  -19.491 -12.271 1.00 28.41 22  A 1 
ATOM 177  O OD2 . ASP A 1 22  ? -10.235 -19.756 -14.230 1.00 26.91 22  A 1 
ATOM 178  N N   . MET A 1 23  ? -10.214 -19.227 -9.151  1.00 39.92 23  A 1 
ATOM 179  C CA  . MET A 1 23  ? -10.006 -18.026 -8.334  1.00 42.13 23  A 1 
ATOM 180  C C   . MET A 1 23  ? -9.652  -16.803 -9.190  1.00 44.52 23  A 1 
ATOM 181  O O   . MET A 1 23  ? -9.873  -15.672 -8.755  1.00 43.28 23  A 1 
ATOM 182  C CB  . MET A 1 23  ? -8.904  -18.307 -7.302  1.00 40.34 23  A 1 
ATOM 183  C CG  . MET A 1 23  ? -9.360  -19.264 -6.184  1.00 33.96 23  A 1 
ATOM 184  S SD  . MET A 1 23  ? -10.504 -18.555 -4.957  1.00 30.63 23  A 1 
ATOM 185  C CE  . MET A 1 23  ? -9.390  -17.384 -4.124  1.00 27.04 23  A 1 
ATOM 186  N N   . SER A 1 24  ? -9.161  -17.015 -10.422 1.00 44.87 24  A 1 
ATOM 187  C CA  . SER A 1 24  ? -8.823  -15.938 -11.362 1.00 48.23 24  A 1 
ATOM 188  C C   . SER A 1 24  ? -10.055 -15.179 -11.879 1.00 50.33 24  A 1 
ATOM 189  O O   . SER A 1 24  ? -9.999  -13.967 -12.095 1.00 48.00 24  A 1 
ATOM 190  C CB  . SER A 1 24  ? -7.994  -16.503 -12.524 1.00 44.68 24  A 1 
ATOM 191  O OG  . SER A 1 24  ? -8.796  -17.186 -13.457 1.00 38.78 24  A 1 
ATOM 192  N N   . LEU A 1 25  ? -11.215 -15.860 -11.986 1.00 43.83 25  A 1 
ATOM 193  C CA  . LEU A 1 25  ? -12.473 -15.251 -12.437 1.00 45.78 25  A 1 
ATOM 194  C C   . LEU A 1 25  ? -13.107 -14.342 -11.372 1.00 48.20 25  A 1 
ATOM 195  O O   . LEU A 1 25  ? -13.797 -13.386 -11.721 1.00 45.79 25  A 1 
ATOM 196  C CB  . LEU A 1 25  ? -13.445 -16.362 -12.874 1.00 41.60 25  A 1 
ATOM 197  C CG  . LEU A 1 25  ? -13.055 -17.044 -14.201 1.00 36.73 25  A 1 
ATOM 198  C CD1 . LEU A 1 25  ? -13.893 -18.304 -14.406 1.00 33.30 25  A 1 
ATOM 199  C CD2 . LEU A 1 25  ? -13.296 -16.124 -15.403 1.00 34.14 25  A 1 
ATOM 200  N N   . GLN A 1 26  ? -12.856 -14.589 -10.077 1.00 52.22 26  A 1 
ATOM 201  C CA  . GLN A 1 26  ? -13.353 -13.730 -8.993  1.00 54.47 26  A 1 
ATOM 202  C C   . GLN A 1 26  ? -12.526 -12.445 -8.803  1.00 56.01 26  A 1 
ATOM 203  O O   . GLN A 1 26  ? -13.064 -11.456 -8.309  1.00 53.66 26  A 1 
ATOM 204  C CB  . GLN A 1 26  ? -13.434 -14.508 -7.672  1.00 52.43 26  A 1 
ATOM 205  C CG  . GLN A 1 26  ? -14.697 -15.379 -7.591  1.00 48.33 26  A 1 
ATOM 206  C CD  . GLN A 1 26  ? -14.892 -16.020 -6.217  1.00 43.53 26  A 1 
ATOM 207  O OE1 . GLN A 1 26  ? -14.014 -16.093 -5.370  1.00 42.68 26  A 1 
ATOM 208  N NE2 . GLN A 1 26  ? -16.074 -16.508 -5.924  1.00 41.06 26  A 1 
ATOM 209  N N   . GLU A 1 27  ? -11.246 -12.434 -9.173  1.00 53.69 27  A 1 
ATOM 210  C CA  . GLU A 1 27  ? -10.405 -11.231 -9.032  1.00 54.96 27  A 1 
ATOM 211  C C   . GLU A 1 27  ? -10.765 -10.121 -10.031 1.00 54.91 27  A 1 
ATOM 212  O O   . GLU A 1 27  ? -10.592 -8.944  -9.713  1.00 52.07 27  A 1 
ATOM 213  C CB  . GLU A 1 27  ? -8.909  -11.571 -9.114  1.00 53.16 27  A 1 
ATOM 214  C CG  . GLU A 1 27  ? -8.395  -12.285 -7.852  1.00 48.41 27  A 1 
ATOM 215  C CD  . GLU A 1 27  ? -6.867  -12.201 -7.688  1.00 44.89 27  A 1 
ATOM 216  O OE1 . GLU A 1 27  ? -6.418  -12.134 -6.514  1.00 43.02 27  A 1 
ATOM 217  O OE2 . GLU A 1 27  ? -6.149  -12.082 -8.699  1.00 43.43 27  A 1 
ATOM 218  N N   . ASN A 1 28  ? -11.325 -10.484 -11.194 1.00 54.35 28  A 1 
ATOM 219  C CA  . ASN A 1 28  ? -11.712 -9.550  -12.256 1.00 55.83 28  A 1 
ATOM 220  C C   . ASN A 1 28  ? -13.230 -9.309  -12.341 1.00 55.93 28  A 1 
ATOM 221  O O   . ASN A 1 28  ? -13.686 -8.547  -13.192 1.00 53.17 28  A 1 
ATOM 222  C CB  . ASN A 1 28  ? -11.139 -10.064 -13.585 1.00 52.41 28  A 1 
ATOM 223  C CG  . ASN A 1 28  ? -9.623  -10.060 -13.614 1.00 47.13 28  A 1 
ATOM 224  O OD1 . ASN A 1 28  ? -8.949  -9.203  -13.067 1.00 43.35 28  A 1 
ATOM 225  N ND2 . ASN A 1 28  ? -9.025  -11.023 -14.268 1.00 41.67 28  A 1 
ATOM 226  N N   . ALA A 1 29  ? -14.035 -9.954  -11.483 1.00 57.03 29  A 1 
ATOM 227  C CA  . ALA A 1 29  ? -15.481 -9.783  -11.501 1.00 59.70 29  A 1 
ATOM 228  C C   . ALA A 1 29  ? -15.872 -8.406  -10.945 1.00 63.87 29  A 1 
ATOM 229  O O   . ALA A 1 29  ? -15.520 -8.044  -9.821  1.00 61.86 29  A 1 
ATOM 230  C CB  . ALA A 1 29  ? -16.143 -10.935 -10.739 1.00 54.28 29  A 1 
ATOM 231  N N   . VAL A 1 30  ? -16.660 -7.655  -11.717 1.00 70.36 30  A 1 
ATOM 232  C CA  . VAL A 1 30  ? -17.315 -6.430  -11.233 1.00 74.04 30  A 1 
ATOM 233  C C   . VAL A 1 30  ? -18.228 -6.803  -10.066 1.00 76.81 30  A 1 
ATOM 234  O O   . VAL A 1 30  ? -19.022 -7.738  -10.163 1.00 73.56 30  A 1 
ATOM 235  C CB  . VAL A 1 30  ? -18.108 -5.731  -12.354 1.00 70.11 30  A 1 
ATOM 236  C CG1 . VAL A 1 30  ? -18.805 -4.458  -11.855 1.00 63.56 30  A 1 
ATOM 237  C CG2 . VAL A 1 30  ? -17.177 -5.331  -13.511 1.00 66.37 30  A 1 
ATOM 238  N N   . TYR A 1 31  ? -18.120 -6.083  -8.951  1.00 77.22 31  A 1 
ATOM 239  C CA  . TYR A 1 31  ? -18.954 -6.348  -7.785  1.00 79.44 31  A 1 
ATOM 240  C C   . TYR A 1 31  ? -20.435 -6.103  -8.125  1.00 80.76 31  A 1 
ATOM 241  O O   . TYR A 1 31  ? -20.769 -4.986  -8.540  1.00 78.84 31  A 1 
ATOM 242  C CB  . TYR A 1 31  ? -18.499 -5.498  -6.596  1.00 78.51 31  A 1 
ATOM 243  C CG  . TYR A 1 31  ? -19.237 -5.842  -5.318  1.00 79.34 31  A 1 
ATOM 244  C CD1 . TYR A 1 31  ? -20.393 -5.131  -4.945  1.00 74.22 31  A 1 
ATOM 245  C CD2 . TYR A 1 31  ? -18.794 -6.914  -4.523  1.00 74.94 31  A 1 
ATOM 246  C CE1 . TYR A 1 31  ? -21.101 -5.491  -3.783  1.00 71.78 31  A 1 
ATOM 247  C CE2 . TYR A 1 31  ? -19.501 -7.280  -3.362  1.00 72.68 31  A 1 
ATOM 248  C CZ  . TYR A 1 31  ? -20.657 -6.569  -2.992  1.00 77.64 31  A 1 
ATOM 249  O OH  . TYR A 1 31  ? -21.348 -6.926  -1.876  1.00 75.50 31  A 1 
ATOM 250  N N   . PRO A 1 32  ? -21.337 -7.101  -7.952  1.00 78.97 32  A 1 
ATOM 251  C CA  . PRO A 1 32  ? -22.748 -6.943  -8.277  1.00 79.33 32  A 1 
ATOM 252  C C   . PRO A 1 32  ? -23.408 -6.032  -7.239  1.00 79.70 32  A 1 
ATOM 253  O O   . PRO A 1 32  ? -23.700 -6.452  -6.118  1.00 75.99 32  A 1 
ATOM 254  C CB  . PRO A 1 32  ? -23.318 -8.362  -8.292  1.00 77.71 32  A 1 
ATOM 255  C CG  . PRO A 1 32  ? -22.431 -9.109  -7.298  1.00 76.66 32  A 1 
ATOM 256  C CD  . PRO A 1 32  ? -21.070 -8.442  -7.472  1.00 80.90 32  A 1 
ATOM 257  N N   . ALA A 1 33  ? -23.620 -4.777  -7.598  1.00 81.24 33  A 1 
ATOM 258  C CA  . ALA A 1 33  ? -24.260 -3.779  -6.752  1.00 81.99 33  A 1 
ATOM 259  C C   . ALA A 1 33  ? -25.284 -2.961  -7.552  1.00 84.55 33  A 1 
ATOM 260  O O   . ALA A 1 33  ? -25.137 -2.825  -8.768  1.00 83.66 33  A 1 
ATOM 261  C CB  . ALA A 1 33  ? -23.179 -2.894  -6.132  1.00 78.22 33  A 1 
ATOM 262  N N   . PRO A 1 34  ? -26.306 -2.391  -6.882  1.00 84.63 34  A 1 
ATOM 263  C CA  . PRO A 1 34  ? -27.256 -1.481  -7.511  1.00 85.88 34  A 1 
ATOM 264  C C   . PRO A 1 34  ? -26.569 -0.239  -8.111  1.00 88.44 34  A 1 
ATOM 265  O O   . PRO A 1 34  ? -25.498 0.150   -7.636  1.00 88.69 34  A 1 
ATOM 266  C CB  . PRO A 1 34  ? -28.241 -1.092  -6.407  1.00 83.30 34  A 1 
ATOM 267  C CG  . PRO A 1 34  ? -28.121 -2.213  -5.382  1.00 81.75 34  A 1 
ATOM 268  C CD  . PRO A 1 34  ? -26.660 -2.613  -5.492  1.00 85.03 34  A 1 
ATOM 269  N N   . PRO A 1 35  ? -27.189 0.440   -9.105  1.00 86.90 35  A 1 
ATOM 270  C CA  . PRO A 1 35  ? -26.611 1.632   -9.742  1.00 89.27 35  A 1 
ATOM 271  C C   . PRO A 1 35  ? -26.207 2.747   -8.763  1.00 91.29 35  A 1 
ATOM 272  O O   . PRO A 1 35  ? -25.224 3.450   -8.991  1.00 90.54 35  A 1 
ATOM 273  C CB  . PRO A 1 35  ? -27.690 2.123   -10.713 1.00 88.52 35  A 1 
ATOM 274  C CG  . PRO A 1 35  ? -28.457 0.852   -11.070 1.00 85.91 35  A 1 
ATOM 275  C CD  . PRO A 1 35  ? -28.430 0.064   -9.767  1.00 88.21 35  A 1 
ATOM 276  N N   . GLU A 1 36  ? -26.918 2.879   -7.640  1.00 88.32 36  A 1 
ATOM 277  C CA  . GLU A 1 36  ? -26.667 3.871   -6.587  1.00 90.37 36  A 1 
ATOM 278  C C   . GLU A 1 36  ? -25.277 3.717   -5.954  1.00 91.87 36  A 1 
ATOM 279  O O   . GLU A 1 36  ? -24.689 4.694   -5.481  1.00 91.76 36  A 1 
ATOM 280  C CB  . GLU A 1 36  ? -27.734 3.761   -5.484  1.00 89.85 36  A 1 
ATOM 281  C CG  . GLU A 1 36  ? -29.192 3.974   -5.939  1.00 82.90 36  A 1 
ATOM 282  C CD  . GLU A 1 36  ? -29.847 2.758   -6.622  1.00 79.66 36  A 1 
ATOM 283  O OE1 . GLU A 1 36  ? -30.987 2.900   -7.100  1.00 69.98 36  A 1 
ATOM 284  O OE2 . GLU A 1 36  ? -29.193 1.688   -6.697  1.00 72.61 36  A 1 
ATOM 285  N N   . TYR A 1 37  ? -24.704 2.514   -5.995  1.00 92.79 37  A 1 
ATOM 286  C CA  . TYR A 1 37  ? -23.340 2.279   -5.528  1.00 93.13 37  A 1 
ATOM 287  C C   . TYR A 1 37  ? -22.298 3.037   -6.353  1.00 93.85 37  A 1 
ATOM 288  O O   . TYR A 1 37  ? -21.303 3.504   -5.804  1.00 93.77 37  A 1 
ATOM 289  C CB  . TYR A 1 37  ? -23.041 0.775   -5.524  1.00 92.54 37  A 1 
ATOM 290  C CG  . TYR A 1 37  ? -21.707 0.417   -4.887  1.00 91.77 37  A 1 
ATOM 291  C CD1 . TYR A 1 37  ? -20.784 -0.399  -5.572  1.00 84.09 37  A 1 
ATOM 292  C CD2 . TYR A 1 37  ? -21.386 0.908   -3.607  1.00 84.45 37  A 1 
ATOM 293  C CE1 . TYR A 1 37  ? -19.551 -0.727  -4.974  1.00 83.61 37  A 1 
ATOM 294  C CE2 . TYR A 1 37  ? -20.151 0.591   -3.012  1.00 83.07 37  A 1 
ATOM 295  C CZ  . TYR A 1 37  ? -19.233 -0.226  -3.694  1.00 89.60 37  A 1 
ATOM 296  O OH  . TYR A 1 37  ? -18.041 -0.521  -3.112  1.00 88.09 37  A 1 
ATOM 297  N N   . ASN A 1 38  ? -22.540 3.252   -7.656  1.00 93.42 38  A 1 
ATOM 298  C CA  . ASN A 1 38  ? -21.640 4.056   -8.487  1.00 93.20 38  A 1 
ATOM 299  C C   . ASN A 1 38  ? -21.622 5.525   -8.045  1.00 94.53 38  A 1 
ATOM 300  O O   . ASN A 1 38  ? -20.564 6.154   -8.021  1.00 94.81 38  A 1 
ATOM 301  C CB  . ASN A 1 38  ? -22.045 3.920   -9.962  1.00 92.31 38  A 1 
ATOM 302  C CG  . ASN A 1 38  ? -21.802 2.521   -10.499 1.00 88.88 38  A 1 
ATOM 303  O OD1 . ASN A 1 38  ? -20.845 1.852   -10.137 1.00 81.63 38  A 1 
ATOM 304  N ND2 . ASN A 1 38  ? -22.638 2.045   -11.388 1.00 79.45 38  A 1 
ATOM 305  N N   . THR A 1 39  ? -22.774 6.063   -7.642  1.00 94.18 39  A 1 
ATOM 306  C CA  . THR A 1 39  ? -22.865 7.410   -7.063  1.00 94.83 39  A 1 
ATOM 307  C C   . THR A 1 39  ? -22.138 7.477   -5.722  1.00 95.41 39  A 1 
ATOM 308  O O   . THR A 1 39  ? -21.380 8.418   -5.488  1.00 95.17 39  A 1 
ATOM 309  C CB  . THR A 1 39  ? -24.330 7.832   -6.900  1.00 95.17 39  A 1 
ATOM 310  O OG1 . THR A 1 39  ? -24.965 7.765   -8.155  1.00 91.83 39  A 1 
ATOM 311  C CG2 . THR A 1 39  ? -24.478 9.269   -6.404  1.00 90.83 39  A 1 
ATOM 312  N N   . PHE A 1 40  ? -22.294 6.461   -4.866  1.00 94.73 40  A 1 
ATOM 313  C CA  . PHE A 1 40  ? -21.548 6.353   -3.612  1.00 94.68 40  A 1 
ATOM 314  C C   . PHE A 1 40  ? -20.030 6.339   -3.845  1.00 95.49 40  A 1 
ATOM 315  O O   . PHE A 1 40  ? -19.320 7.114   -3.208  1.00 95.72 40  A 1 
ATOM 316  C CB  . PHE A 1 40  ? -22.011 5.105   -2.855  1.00 94.84 40  A 1 
ATOM 317  C CG  . PHE A 1 40  ? -21.198 4.816   -1.611  1.00 94.84 40  A 1 
ATOM 318  C CD1 . PHE A 1 40  ? -20.099 3.939   -1.669  1.00 91.40 40  A 1 
ATOM 319  C CD2 . PHE A 1 40  ? -21.526 5.443   -0.397  1.00 91.99 40  A 1 
ATOM 320  C CE1 . PHE A 1 40  ? -19.337 3.684   -0.517  1.00 91.89 40  A 1 
ATOM 321  C CE2 . PHE A 1 40  ? -20.768 5.186   0.754   1.00 91.40 40  A 1 
ATOM 322  C CZ  . PHE A 1 40  ? -19.673 4.305   0.695   1.00 94.73 40  A 1 
ATOM 323  N N   . LYS A 1 41  ? -19.533 5.523   -4.786  1.00 93.67 41  A 1 
ATOM 324  C CA  . LYS A 1 41  ? -18.099 5.461   -5.120  1.00 93.29 41  A 1 
ATOM 325  C C   . LYS A 1 41  ? -17.550 6.831   -5.536  1.00 93.87 41  A 1 
ATOM 326  O O   . LYS A 1 41  ? -16.506 7.236   -5.030  1.00 94.83 41  A 1 
ATOM 327  C CB  . LYS A 1 41  ? -17.844 4.437   -6.237  1.00 92.86 41  A 1 
ATOM 328  C CG  . LYS A 1 41  ? -17.988 2.982   -5.765  1.00 92.02 41  A 1 
ATOM 329  C CD  . LYS A 1 41  ? -17.636 1.974   -6.876  1.00 89.91 41  A 1 
ATOM 330  C CE  . LYS A 1 41  ? -18.572 2.102   -8.078  1.00 84.72 41  A 1 
ATOM 331  N NZ  . LYS A 1 41  ? -18.226 1.151   -9.158  1.00 81.01 41  A 1 
ATOM 332  N N   . LYS A 1 42  ? -18.269 7.572   -6.398  1.00 94.04 42  A 1 
ATOM 333  C CA  . LYS A 1 42  ? -17.879 8.932   -6.812  1.00 93.67 42  A 1 
ATOM 334  C C   . LYS A 1 42  ? -17.802 9.889   -5.624  1.00 94.33 42  A 1 
ATOM 335  O O   . LYS A 1 42  ? -16.788 10.557  -5.450  1.00 94.39 42  A 1 
ATOM 336  C CB  . LYS A 1 42  ? -18.854 9.474   -7.866  1.00 94.15 42  A 1 
ATOM 337  C CG  . LYS A 1 42  ? -18.677 8.781   -9.222  1.00 83.47 42  A 1 
ATOM 338  C CD  . LYS A 1 42  ? -19.684 9.343   -10.229 1.00 77.25 42  A 1 
ATOM 339  C CE  . LYS A 1 42  ? -19.514 8.650   -11.580 1.00 68.25 42  A 1 
ATOM 340  N NZ  . LYS A 1 42  ? -20.410 9.238   -12.612 1.00 58.87 42  A 1 
ATOM 341  N N   . LYS A 1 43  ? -18.820 9.896   -4.756  1.00 94.57 43  A 1 
ATOM 342  C CA  . LYS A 1 43  ? -18.838 10.736  -3.548  1.00 94.41 43  A 1 
ATOM 343  C C   . LYS A 1 43  ? -17.692 10.399  -2.582  1.00 94.62 43  A 1 
ATOM 344  O O   . LYS A 1 43  ? -17.068 11.303  -2.032  1.00 94.69 43  A 1 
ATOM 345  C CB  . LYS A 1 43  ? -20.190 10.591  -2.837  1.00 95.80 43  A 1 
ATOM 346  C CG  . LYS A 1 43  ? -21.361 11.251  -3.584  1.00 95.69 43  A 1 
ATOM 347  C CD  . LYS A 1 43  ? -22.669 11.006  -2.807  1.00 93.73 43  A 1 
ATOM 348  C CE  . LYS A 1 43  ? -23.865 11.695  -3.476  1.00 90.21 43  A 1 
ATOM 349  N NZ  . LYS A 1 43  ? -25.127 11.423  -2.744  1.00 82.49 43  A 1 
ATOM 350  N N   . ILE A 1 44  ? -17.379 9.115   -2.389  1.00 94.47 44  A 1 
ATOM 351  C CA  . ILE A 1 44  ? -16.223 8.697   -1.575  1.00 93.67 44  A 1 
ATOM 352  C C   . ILE A 1 44  ? -14.910 9.147   -2.216  1.00 93.13 44  A 1 
ATOM 353  O O   . ILE A 1 44  ? -14.016 9.606   -1.510  1.00 92.58 44  A 1 
ATOM 354  C CB  . ILE A 1 44  ? -16.249 7.173   -1.328  1.00 94.09 44  A 1 
ATOM 355  C CG1 . ILE A 1 44  ? -17.414 6.765   -0.403  1.00 92.56 44  A 1 
ATOM 356  C CG2 . ILE A 1 44  ? -14.915 6.646   -0.757  1.00 92.72 44  A 1 
ATOM 357  C CD1 . ILE A 1 44  ? -17.367 7.314   1.035   1.00 90.40 44  A 1 
ATOM 358  N N   . GLN A 1 45  ? -14.798 9.060   -3.534  1.00 90.71 45  A 1 
ATOM 359  C CA  . GLN A 1 45  ? -13.616 9.524   -4.258  1.00 89.99 45  A 1 
ATOM 360  C C   . GLN A 1 45  ? -13.414 11.040  -4.125  1.00 89.08 45  A 1 
ATOM 361  O O   . GLN A 1 45  ? -12.279 11.488  -3.969  1.00 89.09 45  A 1 
ATOM 362  C CB  . GLN A 1 45  ? -13.744 9.104   -5.724  1.00 90.43 45  A 1 
ATOM 363  C CG  . GLN A 1 45  ? -12.464 9.357   -6.525  1.00 89.18 45  A 1 
ATOM 364  C CD  . GLN A 1 45  ? -12.617 8.941   -7.987  1.00 86.48 45  A 1 
ATOM 365  O OE1 . GLN A 1 45  ? -13.684 8.875   -8.559  1.00 81.51 45  A 1 
ATOM 366  N NE2 . GLN A 1 45  ? -11.549 8.667   -8.692  1.00 77.39 45  A 1 
ATOM 367  N N   . GLU A 1 46  ? -14.488 11.821  -4.168  1.00 90.84 46  A 1 
ATOM 368  C CA  . GLU A 1 46  ? -14.452 13.270  -3.931  1.00 90.74 46  A 1 
ATOM 369  C C   . GLU A 1 46  ? -14.058 13.600  -2.486  1.00 90.25 46  A 1 
ATOM 370  O O   . GLU A 1 46  ? -13.230 14.480  -2.264  1.00 88.40 46  A 1 
ATOM 371  C CB  . GLU A 1 46  ? -15.828 13.870  -4.261  1.00 92.40 46  A 1 
ATOM 372  C CG  . GLU A 1 46  ? -16.108 13.906  -5.774  1.00 88.23 46  A 1 
ATOM 373  C CD  . GLU A 1 46  ? -17.572 14.225  -6.127  1.00 84.94 46  A 1 
ATOM 374  O OE1 . GLU A 1 46  ? -17.893 14.150  -7.337  1.00 76.91 46  A 1 
ATOM 375  O OE2 . GLU A 1 46  ? -18.376 14.501  -5.209  1.00 78.67 46  A 1 
ATOM 376  N N   . LEU A 1 47  ? -14.601 12.864  -1.508  1.00 88.61 47  A 1 
ATOM 377  C CA  . LEU A 1 47  ? -14.338 13.081  -0.084  1.00 87.33 47  A 1 
ATOM 378  C C   . LEU A 1 47  ? -12.908 12.699  0.328   1.00 87.63 47  A 1 
ATOM 379  O O   . LEU A 1 47  ? -12.290 13.384  1.137   1.00 85.52 47  A 1 
ATOM 380  C CB  . LEU A 1 47  ? -15.379 12.274  0.717   1.00 89.41 47  A 1 
ATOM 381  C CG  . LEU A 1 47  ? -15.259 12.390  2.247   1.00 88.51 47  A 1 
ATOM 382  C CD1 . LEU A 1 47  ? -15.534 13.811  2.739   1.00 84.31 47  A 1 
ATOM 383  C CD2 . LEU A 1 47  ? -16.260 11.442  2.910   1.00 84.17 47  A 1 
ATOM 384  N N   . THR A 1 48  ? -12.397 11.576  -0.172  1.00 87.32 48  A 1 
ATOM 385  C CA  . THR A 1 48  ? -11.172 10.934  0.349   1.00 85.86 48  A 1 
ATOM 386  C C   . THR A 1 48  ? -10.033 10.851  -0.667  1.00 85.44 48  A 1 
ATOM 387  O O   . THR A 1 48  ? -8.903  10.507  -0.324  1.00 83.92 48  A 1 
ATOM 388  C CB  . THR A 1 48  ? -11.476 9.517   0.858   1.00 87.79 48  A 1 
ATOM 389  O OG1 . THR A 1 48  ? -11.853 8.683   -0.214  1.00 88.12 48  A 1 
ATOM 390  C CG2 . THR A 1 48  ? -12.592 9.459   1.898   1.00 86.20 48  A 1 
ATOM 391  N N   . GLY A 1 49  ? -10.318 11.104  -1.952  1.00 86.69 49  A 1 
ATOM 392  C CA  . GLY A 1 49  ? -9.411  10.832  -3.066  1.00 85.19 49  A 1 
ATOM 393  C C   . GLY A 1 49  ? -9.312  9.350   -3.461  1.00 87.20 49  A 1 
ATOM 394  O O   . GLY A 1 49  ? -8.721  9.048   -4.505  1.00 84.56 49  A 1 
ATOM 395  N N   . ILE A 1 50  ? -9.900  8.432   -2.686  1.00 85.34 50  A 1 
ATOM 396  C CA  . ILE A 1 50  ? -9.835  6.982   -2.911  1.00 86.11 50  A 1 
ATOM 397  C C   . ILE A 1 50  ? -10.766 6.593   -4.063  1.00 87.23 50  A 1 
ATOM 398  O O   . ILE A 1 50  ? -11.983 6.736   -3.972  1.00 87.52 50  A 1 
ATOM 399  C CB  . ILE A 1 50  ? -10.167 6.208   -1.616  1.00 86.62 50  A 1 
ATOM 400  C CG1 . ILE A 1 50  ? -9.094  6.492   -0.535  1.00 84.74 50  A 1 
ATOM 401  C CG2 . ILE A 1 50  ? -10.257 4.697   -1.890  1.00 83.26 50  A 1 
ATOM 402  C CD1 . ILE A 1 50  ? -9.432  5.927   0.849   1.00 80.86 50  A 1 
ATOM 403  N N   . ASP A 1 51  ? -10.190 6.046   -5.127  1.00 86.67 51  A 1 
ATOM 404  C CA  . ASP A 1 51  ? -10.936 5.466   -6.241  1.00 86.54 51  A 1 
ATOM 405  C C   . ASP A 1 51  ? -11.277 4.001   -5.942  1.00 85.94 51  A 1 
ATOM 406  O O   . ASP A 1 51  ? -10.420 3.121   -6.047  1.00 85.36 51  A 1 
ATOM 407  C CB  . ASP A 1 51  ? -10.126 5.617   -7.526  1.00 86.14 51  A 1 
ATOM 408  C CG  . ASP A 1 51  ? -10.908 5.162   -8.762  1.00 84.70 51  A 1 
ATOM 409  O OD1 . ASP A 1 51  ? -12.052 4.672   -8.594  1.00 80.48 51  A 1 
ATOM 410  O OD2 . ASP A 1 51  ? -10.361 5.388   -9.860  1.00 78.42 51  A 1 
ATOM 411  N N   . LEU A 1 52  ? -12.526 3.744   -5.542  1.00 87.33 52  A 1 
ATOM 412  C CA  . LEU A 1 52  ? -12.971 2.391   -5.203  1.00 87.40 52  A 1 
ATOM 413  C C   . LEU A 1 52  ? -12.990 1.448   -6.416  1.00 86.53 52  A 1 
ATOM 414  O O   . LEU A 1 52  ? -12.873 0.243   -6.219  1.00 85.28 52  A 1 
ATOM 415  C CB  . LEU A 1 52  ? -14.336 2.443   -4.499  1.00 88.75 52  A 1 
ATOM 416  C CG  . LEU A 1 52  ? -14.333 3.139   -3.123  1.00 88.27 52  A 1 
ATOM 417  C CD1 . LEU A 1 52  ? -15.753 3.149   -2.550  1.00 83.17 52  A 1 
ATOM 418  C CD2 . LEU A 1 52  ? -13.426 2.429   -2.108  1.00 83.47 52  A 1 
ATOM 419  N N   . ASP A 1 53  ? -13.058 1.953   -7.651  1.00 86.72 53  A 1 
ATOM 420  C CA  . ASP A 1 53  ? -13.019 1.107   -8.854  1.00 85.17 53  A 1 
ATOM 421  C C   . ASP A 1 53  ? -11.647 0.455   -9.081  1.00 84.21 53  A 1 
ATOM 422  O O   . ASP A 1 53  ? -11.548 -0.588  -9.724  1.00 82.67 53  A 1 
ATOM 423  C CB  . ASP A 1 53  ? -13.471 1.915   -10.087 1.00 85.33 53  A 1 
ATOM 424  C CG  . ASP A 1 53  ? -14.981 2.161   -10.074 1.00 82.58 53  A 1 
ATOM 425  O OD1 . ASP A 1 53  ? -15.715 1.236   -9.652  1.00 78.64 53  A 1 
ATOM 426  O OD2 . ASP A 1 53  ? -15.472 3.241   -10.463 1.00 77.15 53  A 1 
ATOM 427  N N   . ALA A 1 54  ? -10.593 0.998   -8.474  1.00 85.87 54  A 1 
ATOM 428  C CA  . ALA A 1 54  ? -9.261  0.400   -8.496  1.00 84.70 54  A 1 
ATOM 429  C C   . ALA A 1 54  ? -9.122  -0.834  -7.582  1.00 85.70 54  A 1 
ATOM 430  O O   . ALA A 1 54  ? -8.133  -1.571  -7.678  1.00 83.43 54  A 1 
ATOM 431  C CB  . ALA A 1 54  ? -8.263  1.494   -8.109  1.00 83.97 54  A 1 
ATOM 432  N N   . TYR A 1 55  ? -10.085 -1.062  -6.678  1.00 82.06 55  A 1 
ATOM 433  C CA  . TYR A 1 55  ? -9.999  -2.101  -5.654  1.00 82.57 55  A 1 
ATOM 434  C C   . TYR A 1 55  ? -10.652 -3.408  -6.108  1.00 82.66 55  A 1 
ATOM 435  O O   . TYR A 1 55  ? -11.628 -3.434  -6.853  1.00 81.71 55  A 1 
ATOM 436  C CB  . TYR A 1 55  ? -10.582 -1.605  -4.328  1.00 83.26 55  A 1 
ATOM 437  C CG  . TYR A 1 55  ? -9.746  -0.552  -3.619  1.00 81.99 55  A 1 
ATOM 438  C CD1 . TYR A 1 55  ? -9.002  -0.883  -2.467  1.00 76.65 55  A 1 
ATOM 439  C CD2 . TYR A 1 55  ? -9.716  0.768   -4.103  1.00 75.88 55  A 1 
ATOM 440  C CE1 . TYR A 1 55  ? -8.250  0.103   -1.797  1.00 72.56 55  A 1 
ATOM 441  C CE2 . TYR A 1 55  ? -8.959  1.751   -3.443  1.00 72.54 55  A 1 
ATOM 442  C CZ  . TYR A 1 55  ? -8.231  1.424   -2.285  1.00 77.84 55  A 1 
ATOM 443  O OH  . TYR A 1 55  ? -7.516  2.384   -1.643  1.00 76.24 55  A 1 
ATOM 444  N N   . LYS A 1 56  ? -10.126 -4.524  -5.614  1.00 81.76 56  A 1 
ATOM 445  C CA  . LYS A 1 56  ? -10.638 -5.860  -5.925  1.00 80.96 56  A 1 
ATOM 446  C C   . LYS A 1 56  ? -11.976 -6.154  -5.235  1.00 81.65 56  A 1 
ATOM 447  O O   . LYS A 1 56  ? -12.308 -5.583  -4.197  1.00 81.15 56  A 1 
ATOM 448  C CB  . LYS A 1 56  ? -9.569  -6.913  -5.603  1.00 77.33 56  A 1 
ATOM 449  C CG  . LYS A 1 56  ? -9.290  -7.073  -4.105  1.00 76.04 56  A 1 
ATOM 450  C CD  . LYS A 1 56  ? -8.125  -8.046  -3.913  1.00 74.50 56  A 1 
ATOM 451  C CE  . LYS A 1 56  ? -7.846  -8.260  -2.432  1.00 67.68 56  A 1 
ATOM 452  N NZ  . LYS A 1 56  ? -6.645  -9.112  -2.251  1.00 61.61 56  A 1 
ATOM 453  N N   . TYR A 1 57  ? -12.684 -7.153  -5.769  1.00 78.93 57  A 1 
ATOM 454  C CA  . TYR A 1 57  ? -14.009 -7.614  -5.332  1.00 81.09 57  A 1 
ATOM 455  C C   . TYR A 1 57  ? -14.172 -7.727  -3.801  1.00 81.82 57  A 1 
ATOM 456  O O   . TYR A 1 57  ? -15.174 -7.296  -3.231  1.00 79.35 57  A 1 
ATOM 457  C CB  . TYR A 1 57  ? -14.258 -8.981  -5.985  1.00 78.71 57  A 1 
ATOM 458  C CG  . TYR A 1 57  ? -15.632 -9.559  -5.715  1.00 77.44 57  A 1 
ATOM 459  C CD1 . TYR A 1 57  ? -15.898 -10.251 -4.519  1.00 73.29 57  A 1 
ATOM 460  C CD2 . TYR A 1 57  ? -16.655 -9.399  -6.669  1.00 71.51 57  A 1 
ATOM 461  C CE1 . TYR A 1 57  ? -17.184 -10.762 -4.264  1.00 67.64 57  A 1 
ATOM 462  C CE2 . TYR A 1 57  ? -17.941 -9.915  -6.422  1.00 67.16 57  A 1 
ATOM 463  C CZ  . TYR A 1 57  ? -18.210 -10.591 -5.214  1.00 72.23 57  A 1 
ATOM 464  O OH  . TYR A 1 57  ? -19.457 -11.073 -4.965  1.00 69.23 57  A 1 
ATOM 465  N N   . GLN A 1 58  ? -13.184 -8.274  -3.101  1.00 76.20 58  A 1 
ATOM 466  C CA  . GLN A 1 58  ? -13.250 -8.494  -1.654  1.00 76.05 58  A 1 
ATOM 467  C C   . GLN A 1 58  ? -13.360 -7.182  -0.863  1.00 78.75 58  A 1 
ATOM 468  O O   . GLN A 1 58  ? -13.962 -7.174  0.210   1.00 79.29 58  A 1 
ATOM 469  C CB  . GLN A 1 58  ? -12.027 -9.286  -1.159  1.00 73.29 58  A 1 
ATOM 470  C CG  . GLN A 1 58  ? -11.891 -10.711 -1.749  1.00 62.51 58  A 1 
ATOM 471  C CD  . GLN A 1 58  ? -11.242 -10.778 -3.127  1.00 55.19 58  A 1 
ATOM 472  O OE1 . GLN A 1 58  ? -10.882 -9.780  -3.726  1.00 52.17 58  A 1 
ATOM 473  N NE2 . GLN A 1 58  ? -11.053 -11.955 -3.682  1.00 47.55 58  A 1 
ATOM 474  N N   . ILE A 1 59  ? -12.820 -6.079  -1.372  1.00 83.22 59  A 1 
ATOM 475  C CA  . ILE A 1 59  ? -12.913 -4.764  -0.733  1.00 84.28 59  A 1 
ATOM 476  C C   . ILE A 1 59  ? -14.325 -4.198  -0.886  1.00 86.00 59  A 1 
ATOM 477  O O   . ILE A 1 59  ? -14.904 -3.747  0.102   1.00 86.37 59  A 1 
ATOM 478  C CB  . ILE A 1 59  ? -11.832 -3.813  -1.279  1.00 83.91 59  A 1 
ATOM 479  C CG1 . ILE A 1 59  ? -10.406 -4.374  -1.069  1.00 79.72 59  A 1 
ATOM 480  C CG2 . ILE A 1 59  ? -11.958 -2.423  -0.651  1.00 78.31 59  A 1 
ATOM 481  C CD1 . ILE A 1 59  ? -10.044 -4.764  0.373   1.00 72.60 59  A 1 
ATOM 482  N N   . HIS A 1 60  ? -14.938 -4.321  -2.060  1.00 85.32 60  A 1 
ATOM 483  C CA  . HIS A 1 60  ? -16.348 -3.964  -2.246  1.00 85.90 60  A 1 
ATOM 484  C C   . HIS A 1 60  ? -17.253 -4.761  -1.307  1.00 86.59 60  A 1 
ATOM 485  O O   . HIS A 1 60  ? -18.123 -4.188  -0.655  1.00 86.79 60  A 1 
ATOM 486  C CB  . HIS A 1 60  ? -16.753 -4.174  -3.704  1.00 86.30 60  A 1 
ATOM 487  C CG  . HIS A 1 60  ? -15.983 -3.304  -4.654  1.00 86.14 60  A 1 
ATOM 488  N ND1 . HIS A 1 60  ? -16.083 -1.933  -4.758  1.00 79.94 60  A 1 
ATOM 489  C CD2 . HIS A 1 60  ? -15.061 -3.717  -5.567  1.00 77.99 60  A 1 
ATOM 490  C CE1 . HIS A 1 60  ? -15.232 -1.537  -5.717  1.00 81.33 60  A 1 
ATOM 491  N NE2 . HIS A 1 60  ? -14.596 -2.595  -6.234  1.00 82.29 60  A 1 
ATOM 492  N N   . ARG A 1 61  ? -17.009 -6.056  -1.143  1.00 82.88 61  A 1 
ATOM 493  C CA  . ARG A 1 61  ? -17.722 -6.888  -0.166  1.00 82.79 61  A 1 
ATOM 494  C C   . ARG A 1 61  ? -17.579 -6.344  1.258   1.00 84.90 61  A 1 
ATOM 495  O O   . ARG A 1 61  ? -18.580 -6.248  1.963   1.00 86.02 61  A 1 
ATOM 496  C CB  . ARG A 1 61  ? -17.259 -8.344  -0.285  1.00 80.49 61  A 1 
ATOM 497  C CG  . ARG A 1 61  ? -18.056 -9.267  0.649   1.00 71.57 61  A 1 
ATOM 498  C CD  . ARG A 1 61  ? -17.593 -10.717 0.503   1.00 68.41 61  A 1 
ATOM 499  N NE  . ARG A 1 61  ? -18.237 -11.578 1.510   1.00 58.78 61  A 1 
ATOM 500  C CZ  . ARG A 1 61  ? -17.994 -12.859 1.718   1.00 52.02 61  A 1 
ATOM 501  N NH1 . ARG A 1 61  ? -17.132 -13.527 1.001   1.00 48.33 61  A 1 
ATOM 502  N NH2 . ARG A 1 61  ? -18.618 -13.502 2.664   1.00 45.22 61  A 1 
ATOM 503  N N   . ARG A 1 62  ? -16.376 -5.950  1.685   1.00 85.59 62  A 1 
ATOM 504  C CA  . ARG A 1 62  ? -16.147 -5.340  3.009   1.00 86.05 62  A 1 
ATOM 505  C C   . ARG A 1 62  ? -16.944 -4.047  3.189   1.00 89.04 62  A 1 
ATOM 506  O O   . ARG A 1 62  ? -17.602 -3.893  4.212   1.00 89.19 62  A 1 
ATOM 507  C CB  . ARG A 1 62  ? -14.656 -5.069  3.242   1.00 84.11 62  A 1 
ATOM 508  C CG  . ARG A 1 62  ? -13.852 -6.343  3.524   1.00 78.67 62  A 1 
ATOM 509  C CD  . ARG A 1 62  ? -12.379 -5.969  3.700   1.00 75.64 62  A 1 
ATOM 510  N NE  . ARG A 1 62  ? -11.532 -7.153  3.930   1.00 70.26 62  A 1 
ATOM 511  C CZ  . ARG A 1 62  ? -10.236 -7.123  4.186   1.00 65.30 62  A 1 
ATOM 512  N NH1 . ARG A 1 62  ? -9.573  -6.001  4.267   1.00 59.66 62  A 1 
ATOM 513  N NH2 . ARG A 1 62  ? -9.574  -8.233  4.367   1.00 57.27 62  A 1 
ATOM 514  N N   . ILE A 1 63  ? -16.964 -3.167  2.191   1.00 88.86 63  A 1 
ATOM 515  C CA  . ILE A 1 63  ? -17.735 -1.915  2.220   1.00 90.40 63  A 1 
ATOM 516  C C   . ILE A 1 63  ? -19.221 -2.193  2.476   1.00 91.76 63  A 1 
ATOM 517  O O   . ILE A 1 63  ? -19.826 -1.569  3.346   1.00 91.90 63  A 1 
ATOM 518  C CB  . ILE A 1 63  ? -17.504 -1.132  0.905   1.00 90.88 63  A 1 
ATOM 519  C CG1 . ILE A 1 63  ? -16.046 -0.623  0.844   1.00 89.37 63  A 1 
ATOM 520  C CG2 . ILE A 1 63  ? -18.476 0.051   0.764   1.00 88.81 63  A 1 
ATOM 521  C CD1 . ILE A 1 63  ? -15.620 -0.161  -0.550  1.00 85.46 63  A 1 
ATOM 522  N N   . HIS A 1 64  ? -19.800 -3.179  1.790   1.00 90.11 64  A 1 
ATOM 523  C CA  . HIS A 1 64  ? -21.202 -3.568  1.978   1.00 89.83 64  A 1 
ATOM 524  C C   . HIS A 1 64  ? -21.451 -4.231  3.335   1.00 89.96 64  A 1 
ATOM 525  O O   . HIS A 1 64  ? -22.462 -3.960  3.979   1.00 90.44 64  A 1 
ATOM 526  C CB  . HIS A 1 64  ? -21.645 -4.486  0.835   1.00 89.43 64  A 1 
ATOM 527  C CG  . HIS A 1 64  ? -21.756 -3.757  -0.474  1.00 82.97 64  A 1 
ATOM 528  N ND1 . HIS A 1 64  ? -20.706 -3.359  -1.271  1.00 71.62 64  A 1 
ATOM 529  C CD2 . HIS A 1 64  ? -22.902 -3.328  -1.069  1.00 71.17 64  A 1 
ATOM 530  C CE1 . HIS A 1 64  ? -21.206 -2.693  -2.315  1.00 72.81 64  A 1 
ATOM 531  N NE2 . HIS A 1 64  ? -22.540 -2.657  -2.241  1.00 73.67 64  A 1 
ATOM 532  N N   . MET A 1 65  ? -20.528 -5.056  3.824   1.00 86.34 65  A 1 
ATOM 533  C CA  . MET A 1 65  ? -20.615 -5.626  5.171   1.00 86.41 65  A 1 
ATOM 534  C C   . MET A 1 65  ? -20.592 -4.539  6.251   1.00 88.01 65  A 1 
ATOM 535  O O   . MET A 1 65  ? -21.323 -4.646  7.232   1.00 88.70 65  A 1 
ATOM 536  C CB  . MET A 1 65  ? -19.467 -6.613  5.411   1.00 84.73 65  A 1 
ATOM 537  C CG  . MET A 1 65  ? -19.628 -7.919  4.628   1.00 79.11 65  A 1 
ATOM 538  S SD  . MET A 1 65  ? -18.220 -9.056  4.783   1.00 71.60 65  A 1 
ATOM 539  C CE  . MET A 1 65  ? -18.341 -9.477  6.543   1.00 61.24 65  A 1 
ATOM 540  N N   . LEU A 1 66  ? -19.793 -3.487  6.079   1.00 90.31 66  A 1 
ATOM 541  C CA  . LEU A 1 66  ? -19.760 -2.365  7.018   1.00 91.17 66  A 1 
ATOM 542  C C   . LEU A 1 66  ? -21.072 -1.575  6.987   1.00 92.41 66  A 1 
ATOM 543  O O   . LEU A 1 66  ? -21.621 -1.276  8.045   1.00 92.94 66  A 1 
ATOM 544  C CB  . LEU A 1 66  ? -18.545 -1.477  6.712   1.00 92.25 66  A 1 
ATOM 545  C CG  . LEU A 1 66  ? -18.339 -0.354  7.744   1.00 89.96 66  A 1 
ATOM 546  C CD1 . LEU A 1 66  ? -18.065 -0.894  9.148   1.00 85.83 66  A 1 
ATOM 547  C CD2 . LEU A 1 66  ? -17.156 0.507   7.318   1.00 86.09 66  A 1 
ATOM 548  N N   . MET A 1 67  ? -21.626 -1.314  5.804   1.00 92.60 67  A 1 
ATOM 549  C CA  . MET A 1 67  ? -22.943 -0.689  5.641   1.00 93.00 67  A 1 
ATOM 550  C C   . MET A 1 67  ? -24.038 -1.478  6.375   1.00 93.34 67  A 1 
ATOM 551  O O   . MET A 1 67  ? -24.838 -0.895  7.108   1.00 93.50 67  A 1 
ATOM 552  C CB  . MET A 1 67  ? -23.244 -0.575  4.140   1.00 93.03 67  A 1 
ATOM 553  C CG  . MET A 1 67  ? -24.553 0.153   3.846   1.00 91.63 67  A 1 
ATOM 554  S SD  . MET A 1 67  ? -24.971 0.208   2.088   1.00 91.50 67  A 1 
ATOM 555  C CE  . MET A 1 67  ? -26.656 0.864   2.203   1.00 85.60 67  A 1 
ATOM 556  N N   . GLN A 1 68  ? -24.045 -2.807  6.238   1.00 92.49 68  A 1 
ATOM 557  C CA  . GLN A 1 68  ? -24.966 -3.695  6.957   1.00 91.57 68  A 1 
ATOM 558  C C   . GLN A 1 68  ? -24.725 -3.672  8.472   1.00 92.54 68  A 1 
ATOM 559  O O   . GLN A 1 68  ? -25.677 -3.593  9.241   1.00 92.21 68  A 1 
ATOM 560  C CB  . GLN A 1 68  ? -24.814 -5.129  6.436   1.00 90.61 68  A 1 
ATOM 561  C CG  . GLN A 1 68  ? -25.377 -5.312  5.020   1.00 82.46 68  A 1 
ATOM 562  C CD  . GLN A 1 68  ? -25.083 -6.696  4.449   1.00 76.52 68  A 1 
ATOM 563  O OE1 . GLN A 1 68  ? -24.398 -7.532  5.021   1.00 70.66 68  A 1 
ATOM 564  N NE2 . GLN A 1 68  ? -25.587 -6.998  3.275   1.00 66.25 68  A 1 
ATOM 565  N N   . ARG A 1 69  ? -23.462 -3.694  8.909   1.00 90.97 69  A 1 
ATOM 566  C CA  . ARG A 1 69  ? -23.079 -3.626  10.329  1.00 91.21 69  A 1 
ATOM 567  C C   . ARG A 1 69  ? -23.561 -2.341  10.997  1.00 92.88 69  A 1 
ATOM 568  O O   . ARG A 1 69  ? -23.949 -2.373  12.160  1.00 91.61 69  A 1 
ATOM 569  C CB  . ARG A 1 69  ? -21.557 -3.773  10.445  1.00 90.58 69  A 1 
ATOM 570  C CG  . ARG A 1 69  ? -21.082 -3.778  11.903  1.00 81.76 69  A 1 
ATOM 571  C CD  . ARG A 1 69  ? -19.561 -3.902  11.960  1.00 78.95 69  A 1 
ATOM 572  N NE  . ARG A 1 69  ? -19.085 -3.914  13.356  1.00 69.64 69  A 1 
ATOM 573  C CZ  . ARG A 1 69  ? -17.825 -3.870  13.751  1.00 64.98 69  A 1 
ATOM 574  N NH1 . ARG A 1 69  ? -16.840 -3.821  12.899  1.00 59.37 69  A 1 
ATOM 575  N NH2 . ARG A 1 69  ? -17.533 -3.873  15.017  1.00 54.43 69  A 1 
ATOM 576  N N   . TRP A 1 70  ? -23.554 -1.230  10.282  1.00 94.18 70  A 1 
ATOM 577  C CA  . TRP A 1 70  ? -24.089 0.044   10.759  1.00 94.79 70  A 1 
ATOM 578  C C   . TRP A 1 70  ? -25.612 0.154   10.636  1.00 95.02 70  A 1 
ATOM 579  O O   . TRP A 1 70  ? -26.174 1.167   11.029  1.00 92.93 70  A 1 
ATOM 580  C CB  . TRP A 1 70  ? -23.379 1.187   10.021  1.00 95.34 70  A 1 
ATOM 581  C CG  . TRP A 1 70  ? -21.914 1.348   10.283  1.00 95.53 70  A 1 
ATOM 582  C CD1 . TRP A 1 70  ? -21.156 0.682   11.192  1.00 94.02 70  A 1 
ATOM 583  C CD2 . TRP A 1 70  ? -21.011 2.283   9.637   1.00 95.65 70  A 1 
ATOM 584  N NE1 . TRP A 1 70  ? -19.857 1.135   11.142  1.00 93.91 70  A 1 
ATOM 585  C CE2 . TRP A 1 70  ? -19.713 2.129   10.201  1.00 95.02 70  A 1 
ATOM 586  C CE3 . TRP A 1 70  ? -21.169 3.262   8.630   1.00 94.64 70  A 1 
ATOM 587  C CZ2 . TRP A 1 70  ? -18.622 2.907   9.788   1.00 94.44 70  A 1 
ATOM 588  C CZ3 . TRP A 1 70  ? -20.081 4.046   8.209   1.00 93.64 70  A 1 
ATOM 589  C CH2 . TRP A 1 70  ? -18.813 3.868   8.784   1.00 93.19 70  A 1 
ATOM 590  N N   . ALA A 1 71  ? -26.281 -0.875  10.098  1.00 93.93 71  A 1 
ATOM 591  C CA  . ALA A 1 71  ? -27.723 -0.920  9.853   1.00 94.33 71  A 1 
ATOM 592  C C   . ALA A 1 71  ? -28.243 0.235   8.971   1.00 94.73 71  A 1 
ATOM 593  O O   . ALA A 1 71  ? -29.398 0.645   9.084   1.00 92.39 71  A 1 
ATOM 594  C CB  . ALA A 1 71  ? -28.464 -1.085  11.187  1.00 94.40 71  A 1 
ATOM 595  N N   . VAL A 1 72  ? -27.396 0.746   8.086   1.00 95.22 72  A 1 
ATOM 596  C CA  . VAL A 1 72  ? -27.716 1.838   7.160   1.00 94.98 72  A 1 
ATOM 597  C C   . VAL A 1 72  ? -28.482 1.282   5.959   1.00 94.36 72  A 1 
ATOM 598  O O   . VAL A 1 72  ? -28.110 0.250   5.398   1.00 92.22 72  A 1 
ATOM 599  C CB  . VAL A 1 72  ? -26.435 2.572   6.743   1.00 93.93 72  A 1 
ATOM 600  C CG1 . VAL A 1 72  ? -26.741 3.711   5.785   1.00 87.00 72  A 1 
ATOM 601  C CG2 . VAL A 1 72  ? -25.714 3.179   7.948   1.00 85.08 72  A 1 
ATOM 602  N N   . LYS A 1 73  ? -29.565 1.960   5.559   1.00 92.57 73  A 1 
ATOM 603  C CA  . LYS A 1 73  ? -30.543 1.423   4.592   1.00 91.13 73  A 1 
ATOM 604  C C   . LYS A 1 73  ? -30.311 1.862   3.148   1.00 91.97 73  A 1 
ATOM 605  O O   . LYS A 1 73  ? -30.849 1.244   2.234   1.00 89.31 73  A 1 
ATOM 606  C CB  . LYS A 1 73  ? -31.959 1.806   5.034   1.00 89.64 73  A 1 
ATOM 607  C CG  . LYS A 1 73  ? -32.326 1.197   6.389   1.00 86.01 73  A 1 
ATOM 608  C CD  . LYS A 1 73  ? -33.754 1.595   6.769   1.00 75.38 73  A 1 
ATOM 609  C CE  . LYS A 1 73  ? -34.095 1.018   8.139   1.00 71.13 73  A 1 
ATOM 610  N NZ  . LYS A 1 73  ? -35.432 1.471   8.591   1.00 58.76 73  A 1 
ATOM 611  N N   . SER A 1 74  ? -29.552 2.937   2.919   1.00 92.89 74  A 1 
ATOM 612  C CA  . SER A 1 74  ? -29.266 3.455   1.579   1.00 93.80 74  A 1 
ATOM 613  C C   . SER A 1 74  ? -27.824 3.939   1.453   1.00 94.33 74  A 1 
ATOM 614  O O   . SER A 1 74  ? -27.194 4.332   2.437   1.00 94.71 74  A 1 
ATOM 615  C CB  . SER A 1 74  ? -30.247 4.574   1.216   1.00 93.91 74  A 1 
ATOM 616  O OG  . SER A 1 74  ? -29.999 5.735   1.983   1.00 93.34 74  A 1 
ATOM 617  N N   . TYR A 1 75  ? -27.295 3.958   0.223   1.00 94.83 75  A 1 
ATOM 618  C CA  . TYR A 1 75  ? -25.948 4.480   -0.034  1.00 95.30 75  A 1 
ATOM 619  C C   . TYR A 1 75  ? -25.822 5.979   0.254   1.00 96.24 75  A 1 
ATOM 620  O O   . TYR A 1 75  ? -24.755 6.431   0.656   1.00 96.20 75  A 1 
ATOM 621  C CB  . TYR A 1 75  ? -25.543 4.191   -1.479  1.00 94.54 75  A 1 
ATOM 622  C CG  . TYR A 1 75  ? -25.337 2.724   -1.772  1.00 93.57 75  A 1 
ATOM 623  C CD1 . TYR A 1 75  ? -24.198 2.054   -1.280  1.00 90.05 75  A 1 
ATOM 624  C CD2 . TYR A 1 75  ? -26.286 2.025   -2.537  1.00 90.63 75  A 1 
ATOM 625  C CE1 . TYR A 1 75  ? -24.014 0.687   -1.552  1.00 89.18 75  A 1 
ATOM 626  C CE2 . TYR A 1 75  ? -26.108 0.663   -2.807  1.00 89.12 75  A 1 
ATOM 627  C CZ  . TYR A 1 75  ? -24.976 -0.012  -2.318  1.00 90.41 75  A 1 
ATOM 628  O OH  . TYR A 1 75  ? -24.827 -1.330  -2.583  1.00 87.88 75  A 1 
ATOM 629  N N   . ASP A 1 76  ? -26.902 6.746   0.103   1.00 95.61 76  A 1 
ATOM 630  C CA  . ASP A 1 76  ? -26.905 8.164   0.463   1.00 95.93 76  A 1 
ATOM 631  C C   . ASP A 1 76  ? -26.798 8.371   1.976   1.00 96.60 76  A 1 
ATOM 632  O O   . ASP A 1 76  ? -26.019 9.209   2.429   1.00 96.48 76  A 1 
ATOM 633  C CB  . ASP A 1 76  ? -28.167 8.843   -0.072  1.00 95.42 76  A 1 
ATOM 634  C CG  . ASP A 1 76  ? -28.067 9.256   -1.540  1.00 85.37 76  A 1 
ATOM 635  O OD1 . ASP A 1 76  ? -26.928 9.463   -2.031  1.00 78.62 76  A 1 
ATOM 636  O OD2 . ASP A 1 76  ? -29.133 9.501   -2.132  1.00 77.75 76  A 1 
ATOM 637  N N   . GLU A 1 77  ? -27.535 7.591   2.764   1.00 95.50 77  A 1 
ATOM 638  C CA  . GLU A 1 77  ? -27.415 7.599   4.226   1.00 95.51 77  A 1 
ATOM 639  C C   . GLU A 1 77  ? -26.031 7.108   4.665   1.00 95.97 77  A 1 
ATOM 640  O O   . GLU A 1 77  ? -25.414 7.700   5.553   1.00 95.57 77  A 1 
ATOM 641  C CB  . GLU A 1 77  ? -28.532 6.727   4.803   1.00 95.00 77  A 1 
ATOM 642  C CG  . GLU A 1 77  ? -28.632 6.784   6.333   1.00 84.95 77  A 1 
ATOM 643  C CD  . GLU A 1 77  ? -29.619 5.748   6.897   1.00 82.87 77  A 1 
ATOM 644  O OE1 . GLU A 1 77  ? -29.737 5.680   8.138   1.00 73.32 77  A 1 
ATOM 645  O OE2 . GLU A 1 77  ? -30.221 4.981   6.100   1.00 77.30 77  A 1 
ATOM 646  N N   . TYR A 1 78  ? -25.494 6.087   3.992   1.00 95.66 78  A 1 
ATOM 647  C CA  . TYR A 1 78  ? -24.150 5.569   4.251   1.00 95.85 78  A 1 
ATOM 648  C C   . TYR A 1 78  ? -23.081 6.631   4.007   1.00 96.48 78  A 1 
ATOM 649  O O   . TYR A 1 78  ? -22.258 6.896   4.883   1.00 96.30 78  A 1 
ATOM 650  C CB  . TYR A 1 78  ? -23.905 4.318   3.400   1.00 95.45 78  A 1 
ATOM 651  C CG  . TYR A 1 78  ? -22.655 3.524   3.736   1.00 94.74 78  A 1 
ATOM 652  C CD1 . TYR A 1 78  ? -22.058 2.718   2.741   1.00 88.03 78  A 1 
ATOM 653  C CD2 . TYR A 1 78  ? -22.110 3.534   5.032   1.00 88.98 78  A 1 
ATOM 654  C CE1 . TYR A 1 78  ? -20.940 1.926   3.045   1.00 87.96 78  A 1 
ATOM 655  C CE2 . TYR A 1 78  ? -20.984 2.755   5.338   1.00 87.39 78  A 1 
ATOM 656  C CZ  . TYR A 1 78  ? -20.403 1.942   4.347   1.00 92.08 78  A 1 
ATOM 657  O OH  . TYR A 1 78  ? -19.326 1.176   4.647   1.00 90.69 78  A 1 
ATOM 658  N N   . TYR A 1 79  ? -23.145 7.318   2.866   1.00 96.52 79  A 1 
ATOM 659  C CA  . TYR A 1 79  ? -22.244 8.422   2.561   1.00 96.81 79  A 1 
ATOM 660  C C   . TYR A 1 79  ? -22.357 9.557   3.584   1.00 96.93 79  A 1 
ATOM 661  O O   . TYR A 1 79  ? -21.335 10.003  4.097   1.00 97.21 79  A 1 
ATOM 662  C CB  . TYR A 1 79  ? -22.509 8.936   1.146   1.00 97.22 79  A 1 
ATOM 663  C CG  . TYR A 1 79  ? -21.714 10.186  0.841   1.00 97.18 79  A 1 
ATOM 664  C CD1 . TYR A 1 79  ? -22.335 11.451  0.882   1.00 93.88 79  A 1 
ATOM 665  C CD2 . TYR A 1 79  ? -20.330 10.093  0.598   1.00 95.03 79  A 1 
ATOM 666  C CE1 . TYR A 1 79  ? -21.580 12.614  0.666   1.00 95.04 79  A 1 
ATOM 667  C CE2 . TYR A 1 79  ? -19.570 11.252  0.383   1.00 94.87 79  A 1 
ATOM 668  C CZ  . TYR A 1 79  ? -20.195 12.516  0.414   1.00 96.61 79  A 1 
ATOM 669  O OH  . TYR A 1 79  ? -19.462 13.641  0.208   1.00 95.61 79  A 1 
ATOM 670  N N   . ARG A 1 80  ? -23.578 10.003  3.932   1.00 96.65 80  A 1 
ATOM 671  C CA  . ARG A 1 80  ? -23.774 11.068  4.937   1.00 96.44 80  A 1 
ATOM 672  C C   . ARG A 1 80  ? -23.208 10.682  6.300   1.00 96.48 80  A 1 
ATOM 673  O O   . ARG A 1 80  ? -22.608 11.522  6.960   1.00 95.84 80  A 1 
ATOM 674  C CB  . ARG A 1 80  ? -25.262 11.399  5.087   1.00 96.50 80  A 1 
ATOM 675  C CG  . ARG A 1 80  ? -25.818 12.190  3.894   1.00 90.97 80  A 1 
ATOM 676  C CD  . ARG A 1 80  ? -27.327 12.350  4.079   1.00 89.09 80  A 1 
ATOM 677  N NE  . ARG A 1 80  ? -27.980 12.851  2.856   1.00 78.68 80  A 1 
ATOM 678  C CZ  . ARG A 1 80  ? -29.264 12.738  2.563   1.00 72.27 80  A 1 
ATOM 679  N NH1 . ARG A 1 80  ? -30.120 12.213  3.400   1.00 63.55 80  A 1 
ATOM 680  N NH2 . ARG A 1 80  ? -29.718 13.147  1.408   1.00 61.31 80  A 1 
ATOM 681  N N   . THR A 1 81  ? -23.372 9.419   6.702   1.00 96.84 81  A 1 
ATOM 682  C CA  . THR A 1 81  ? -22.809 8.898   7.956   1.00 96.40 81  A 1 
ATOM 683  C C   . THR A 1 81  ? -21.284 9.001   7.959   1.00 96.68 81  A 1 
ATOM 684  O O   . THR A 1 81  ? -20.707 9.413   8.957   1.00 95.84 81  A 1 
ATOM 685  C CB  . THR A 1 81  ? -23.246 7.442   8.181   1.00 96.36 81  A 1 
ATOM 686  O OG1 . THR A 1 81  ? -24.651 7.375   8.245   1.00 93.74 81  A 1 
ATOM 687  C CG2 . THR A 1 81  ? -22.724 6.858   9.491   1.00 93.44 81  A 1 
ATOM 688  N N   . ILE A 1 82  ? -20.638 8.681   6.841   1.00 95.34 82  A 1 
ATOM 689  C CA  . ILE A 1 82  ? -19.182 8.780   6.671   1.00 94.83 82  A 1 
ATOM 690  C C   . ILE A 1 82  ? -18.728 10.243  6.592   1.00 94.85 82  A 1 
ATOM 691  O O   . ILE A 1 82  ? -17.794 10.637  7.282   1.00 94.45 82  A 1 
ATOM 692  C CB  . ILE A 1 82  ? -18.760 7.978   5.416   1.00 95.02 82  A 1 
ATOM 693  C CG1 . ILE A 1 82  ? -18.999 6.466   5.629   1.00 93.68 82  A 1 
ATOM 694  C CG2 . ILE A 1 82  ? -17.285 8.227   5.056   1.00 93.89 82  A 1 
ATOM 695  C CD1 . ILE A 1 82  ? -18.956 5.653   4.328   1.00 92.64 82  A 1 
ATOM 696  N N   . ALA A 1 83  ? -19.385 11.050  5.753   1.00 92.69 83  A 1 
ATOM 697  C CA  . ALA A 1 83  ? -18.949 12.410  5.443   1.00 92.22 83  A 1 
ATOM 698  C C   . ALA A 1 83  ? -19.135 13.395  6.609   1.00 92.18 83  A 1 
ATOM 699  O O   . ALA A 1 83  ? -18.341 14.316  6.762   1.00 91.89 83  A 1 
ATOM 700  C CB  . ALA A 1 83  ? -19.713 12.879  4.200   1.00 93.26 83  A 1 
ATOM 701  N N   . ASN A 1 84  ? -20.167 13.196  7.436   1.00 92.06 84  A 1 
ATOM 702  C CA  . ASN A 1 84  ? -20.519 14.130  8.511   1.00 91.29 84  A 1 
ATOM 703  C C   . ASN A 1 84  ? -19.988 13.708  9.888   1.00 91.38 84  A 1 
ATOM 704  O O   . ASN A 1 84  ? -20.242 14.403  10.872  1.00 89.28 84  A 1 
ATOM 705  C CB  . ASN A 1 84  ? -22.046 14.317  8.535   1.00 92.25 84  A 1 
ATOM 706  C CG  . ASN A 1 84  ? -22.612 14.878  7.242   1.00 91.60 84  A 1 
ATOM 707  O OD1 . ASN A 1 84  ? -21.992 15.620  6.502   1.00 83.74 84  A 1 
ATOM 708  N ND2 . ASN A 1 84  ? -23.846 14.563  6.927   1.00 83.23 84  A 1 
ATOM 709  N N   . ASN A 1 85  ? -19.284 12.579  9.990   1.00 91.07 85  A 1 
ATOM 710  C CA  . ASN A 1 85  ? -18.763 12.080  11.257  1.00 89.70 85  A 1 
ATOM 711  C C   . ASN A 1 85  ? -17.305 11.602  11.090  1.00 88.29 85  A 1 
ATOM 712  O O   . ASN A 1 85  ? -17.080 10.546  10.490  1.00 88.11 85  A 1 
ATOM 713  C CB  . ASN A 1 85  ? -19.727 10.995  11.778  1.00 90.38 85  A 1 
ATOM 714  C CG  . ASN A 1 85  ? -19.326 10.473  13.146  1.00 89.83 85  A 1 
ATOM 715  O OD1 . ASN A 1 85  ? -18.166 10.359  13.486  1.00 84.75 85  A 1 
ATOM 716  N ND2 . ASN A 1 85  ? -20.273 10.117  13.985  1.00 82.95 85  A 1 
ATOM 717  N N   . PRO A 1 86  ? -16.319 12.335  11.645  1.00 87.33 86  A 1 
ATOM 718  C CA  . PRO A 1 86  ? -14.905 11.969  11.547  1.00 81.70 86  A 1 
ATOM 719  C C   . PRO A 1 86  ? -14.581 10.561  12.062  1.00 82.54 86  A 1 
ATOM 720  O O   . PRO A 1 86  ? -13.777 9.862   11.446  1.00 82.17 86  A 1 
ATOM 721  C CB  . PRO A 1 86  ? -14.155 13.038  12.352  1.00 80.18 86  A 1 
ATOM 722  C CG  . PRO A 1 86  ? -15.065 14.259  12.246  1.00 77.25 86  A 1 
ATOM 723  C CD  . PRO A 1 86  ? -16.458 13.643  12.273  1.00 79.25 86  A 1 
ATOM 724  N N   . ASP A 1 87  ? -15.239 10.113  13.137  1.00 86.60 87  A 1 
ATOM 725  C CA  . ASP A 1 87  ? -15.031 8.767   13.685  1.00 86.71 87  A 1 
ATOM 726  C C   . ASP A 1 87  ? -15.561 7.691   12.733  1.00 87.10 87  A 1 
ATOM 727  O O   . ASP A 1 87  ? -14.936 6.646   12.551  1.00 86.50 87  A 1 
ATOM 728  C CB  . ASP A 1 87  ? -15.721 8.622   15.050  1.00 86.21 87  A 1 
ATOM 729  C CG  . ASP A 1 87  ? -15.156 9.555   16.122  1.00 83.15 87  A 1 
ATOM 730  O OD1 . ASP A 1 87  ? -13.939 9.834   16.070  1.00 77.97 87  A 1 
ATOM 731  O OD2 . ASP A 1 87  ? -15.960 9.962   16.991  1.00 78.27 87  A 1 
ATOM 732  N N   . LYS A 1 88  ? -16.692 7.957   12.065  1.00 90.50 88  A 1 
ATOM 733  C CA  . LYS A 1 88  ? -17.251 7.058   11.048  1.00 90.96 88  A 1 
ATOM 734  C C   . LYS A 1 88  ? -16.418 7.030   9.773   1.00 91.23 88  A 1 
ATOM 735  O O   . LYS A 1 88  ? -16.244 5.954   9.204   1.00 91.07 88  A 1 
ATOM 736  C CB  . LYS A 1 88  ? -18.716 7.429   10.756  1.00 91.91 88  A 1 
ATOM 737  C CG  . LYS A 1 88  ? -19.671 7.067   11.908  1.00 92.31 88  A 1 
ATOM 738  C CD  . LYS A 1 88  ? -19.780 5.542   12.044  1.00 90.03 88  A 1 
ATOM 739  C CE  . LYS A 1 88  ? -20.600 5.088   13.245  1.00 87.33 88  A 1 
ATOM 740  N NZ  . LYS A 1 88  ? -20.350 3.643   13.466  1.00 81.11 88  A 1 
ATOM 741  N N   . LEU A 1 89  ? -15.857 8.166   9.362   1.00 87.78 89  A 1 
ATOM 742  C CA  . LEU A 1 89  ? -14.872 8.201   8.282   1.00 85.92 89  A 1 
ATOM 743  C C   . LEU A 1 89  ? -13.634 7.376   8.654   1.00 85.57 89  A 1 
ATOM 744  O O   . LEU A 1 89  ? -13.180 6.562   7.855   1.00 86.08 89  A 1 
ATOM 745  C CB  . LEU A 1 89  ? -14.519 9.664   7.959   1.00 86.78 89  A 1 
ATOM 746  C CG  . LEU A 1 89  ? -13.414 9.825   6.901   1.00 87.54 89  A 1 
ATOM 747  C CD1 . LEU A 1 89  ? -13.786 9.201   5.555   1.00 83.19 89  A 1 
ATOM 748  C CD2 . LEU A 1 89  ? -13.126 11.307  6.677   1.00 82.69 89  A 1 
ATOM 749  N N   . ARG A 1 90  ? -13.116 7.532   9.877   1.00 86.93 90  A 1 
ATOM 750  C CA  . ARG A 1 90  ? -11.987 6.737   10.375  1.00 84.64 90  A 1 
ATOM 751  C C   . ARG A 1 90  ? -12.315 5.246   10.391  1.00 84.54 90  A 1 
ATOM 752  O O   . ARG A 1 90  ? -11.545 4.462   9.837   1.00 84.77 90  A 1 
ATOM 753  C CB  . ARG A 1 90  ? -11.569 7.253   11.763  1.00 82.75 90  A 1 
ATOM 754  C CG  . ARG A 1 90  ? -10.328 6.556   12.349  1.00 78.04 90  A 1 
ATOM 755  C CD  . ARG A 1 90  ? -9.054  6.836   11.550  1.00 75.43 90  A 1 
ATOM 756  N NE  . ARG A 1 90  ? -8.820  5.880   10.467  1.00 72.84 90  A 1 
ATOM 757  C CZ  . ARG A 1 90  ? -8.080  6.091   9.386   1.00 69.11 90  A 1 
ATOM 758  N NH1 . ARG A 1 90  ? -7.535  7.242   9.116   1.00 61.56 90  A 1 
ATOM 759  N NH2 . ARG A 1 90  ? -7.869  5.133   8.551   1.00 63.57 90  A 1 
ATOM 760  N N   . GLU A 1 91  ? -13.472 4.855   10.952  1.00 86.19 91  A 1 
ATOM 761  C CA  . GLU A 1 91  ? -13.931 3.457   10.975  1.00 86.90 91  A 1 
ATOM 762  C C   . GLU A 1 91  ? -14.074 2.886   9.552   1.00 87.35 91  A 1 
ATOM 763  O O   . GLU A 1 91  ? -13.663 1.753   9.301   1.00 86.95 91  A 1 
ATOM 764  C CB  . GLU A 1 91  ? -15.267 3.365   11.755  1.00 88.04 91  A 1 
ATOM 765  C CG  . GLU A 1 91  ? -15.700 1.911   12.046  1.00 85.26 91  A 1 
ATOM 766  C CD  . GLU A 1 91  ? -17.086 1.756   12.712  1.00 86.20 91  A 1 
ATOM 767  O OE1 . GLU A 1 91  ? -17.581 0.599   12.773  1.00 78.40 91  A 1 
ATOM 768  O OE2 . GLU A 1 91  ? -17.729 2.746   13.127  1.00 81.43 91  A 1 
ATOM 769  N N   . PHE A 1 92  ? -14.596 3.667   8.604   1.00 90.16 92  A 1 
ATOM 770  C CA  . PHE A 1 92  ? -14.696 3.264   7.197   1.00 89.42 92  A 1 
ATOM 771  C C   . PHE A 1 92  ? -13.318 3.013   6.564   1.00 88.73 92  A 1 
ATOM 772  O O   . PHE A 1 92  ? -13.114 1.971   5.947   1.00 87.87 92  A 1 
ATOM 773  C CB  . PHE A 1 92  ? -15.480 4.330   6.417   1.00 90.78 92  A 1 
ATOM 774  C CG  . PHE A 1 92  ? -15.529 4.078   4.922   1.00 91.06 92  A 1 
ATOM 775  C CD1 . PHE A 1 92  ? -14.613 4.717   4.064   1.00 85.78 92  A 1 
ATOM 776  C CD2 . PHE A 1 92  ? -16.464 3.173   4.389   1.00 86.35 92  A 1 
ATOM 777  C CE1 . PHE A 1 92  ? -14.637 4.456   2.683   1.00 86.57 92  A 1 
ATOM 778  C CE2 . PHE A 1 92  ? -16.487 2.911   3.008   1.00 86.10 92  A 1 
ATOM 779  C CZ  . PHE A 1 92  ? -15.574 3.552   2.153   1.00 90.55 92  A 1 
ATOM 780  N N   . LEU A 1 93  ? -12.372 3.938   6.744   1.00 86.89 93  A 1 
ATOM 781  C CA  . LEU A 1 93  ? -11.015 3.809   6.199   1.00 84.93 93  A 1 
ATOM 782  C C   . LEU A 1 93  ? -10.248 2.636   6.834   1.00 83.75 93  A 1 
ATOM 783  O O   . LEU A 1 93  ? -9.614  1.867   6.118   1.00 82.63 93  A 1 
ATOM 784  C CB  . LEU A 1 93  ? -10.258 5.135   6.387   1.00 85.71 93  A 1 
ATOM 785  C CG  . LEU A 1 93  ? -10.799 6.330   5.579   1.00 84.94 93  A 1 
ATOM 786  C CD1 . LEU A 1 93  ? -10.056 7.603   5.981   1.00 81.86 93  A 1 
ATOM 787  C CD2 . LEU A 1 93  ? -10.629 6.140   4.070   1.00 81.16 93  A 1 
ATOM 788  N N   . ASP A 1 94  ? -10.373 2.447   8.156   1.00 82.39 94  A 1 
ATOM 789  C CA  . ASP A 1 94  ? -9.754  1.322   8.875   1.00 80.32 94  A 1 
ATOM 790  C C   . ASP A 1 94  ? -10.376 -0.030  8.488   1.00 79.78 94  A 1 
ATOM 791  O O   . ASP A 1 94  ? -9.723  -1.070  8.553   1.00 79.14 94  A 1 
ATOM 792  C CB  . ASP A 1 94  ? -9.892  1.532   10.395  1.00 79.64 94  A 1 
ATOM 793  C CG  . ASP A 1 94  ? -9.024  2.667   10.960  1.00 76.82 94  A 1 
ATOM 794  O OD1 . ASP A 1 94  ? -8.016  3.049   10.321  1.00 74.26 94  A 1 
ATOM 795  O OD2 . ASP A 1 94  ? -9.336  3.168   12.063  1.00 72.49 94  A 1 
ATOM 796  N N   . TYR A 1 95  ? -11.645 -0.039  8.059   1.00 83.56 95  A 1 
ATOM 797  C CA  . TYR A 1 95  ? -12.304 -1.256  7.575   1.00 82.50 95  A 1 
ATOM 798  C C   . TYR A 1 95  ? -11.959 -1.576  6.112   1.00 81.43 95  A 1 
ATOM 799  O O   . TYR A 1 95  ? -11.977 -2.745  5.700   1.00 79.20 95  A 1 
ATOM 800  C CB  . TYR A 1 95  ? -13.814 -1.109  7.785   1.00 83.18 95  A 1 
ATOM 801  C CG  . TYR A 1 95  ? -14.537 -2.435  7.830   1.00 80.32 95  A 1 
ATOM 802  C CD1 . TYR A 1 95  ? -15.194 -2.929  6.688   1.00 75.67 95  A 1 
ATOM 803  C CD2 . TYR A 1 95  ? -14.551 -3.181  9.027   1.00 74.66 95  A 1 
ATOM 804  C CE1 . TYR A 1 95  ? -15.872 -4.160  6.746   1.00 71.89 95  A 1 
ATOM 805  C CE2 . TYR A 1 95  ? -15.226 -4.411  9.089   1.00 71.78 95  A 1 
ATOM 806  C CZ  . TYR A 1 95  ? -15.892 -4.904  7.949   1.00 73.54 95  A 1 
ATOM 807  O OH  . TYR A 1 95  ? -16.557 -6.093  8.006   1.00 72.48 95  A 1 
ATOM 808  N N   . LEU A 1 96  ? -11.637 -0.553  5.314   1.00 82.16 96  A 1 
ATOM 809  C CA  . LEU A 1 96  ? -11.190 -0.684  3.928   1.00 79.91 96  A 1 
ATOM 810  C C   . LEU A 1 96  ? -9.822  -1.378  3.851   1.00 78.19 96  A 1 
ATOM 811  O O   . LEU A 1 96  ? -9.626  -2.282  3.035   1.00 74.81 96  A 1 
ATOM 812  C CB  . LEU A 1 96  ? -11.169 0.723   3.299   1.00 79.48 96  A 1 
ATOM 813  C CG  . LEU A 1 96  ? -10.875 0.741   1.790   1.00 77.00 96  A 1 
ATOM 814  C CD1 . LEU A 1 96  ? -12.033 0.134   0.995   1.00 71.38 96  A 1 
ATOM 815  C CD2 . LEU A 1 96  ? -10.684 2.177   1.314   1.00 71.39 96  A 1 
ATOM 816  N N   . THR A 1 97  ? -8.896  -1.005  4.735   1.00 77.63 97  A 1 
ATOM 817  C CA  . THR A 1 97  ? -7.526  -1.539  4.795   1.00 73.50 97  A 1 
ATOM 818  C C   . THR A 1 97  ? -7.187  -2.035  6.201   1.00 72.26 97  A 1 
ATOM 819  O O   . THR A 1 97  ? -7.696  -1.537  7.197   1.00 68.18 97  A 1 
ATOM 820  C CB  . THR A 1 97  ? -6.489  -0.496  4.338   1.00 69.04 97  A 1 
ATOM 821  O OG1 . THR A 1 97  ? -6.500  0.632   5.167   1.00 62.88 97  A 1 
ATOM 822  C CG2 . THR A 1 97  ? -6.729  -0.021  2.908   1.00 60.60 97  A 1 
ATOM 823  N N   . ILE A 1 98  ? -6.324  -3.047  6.303   1.00 67.92 98  A 1 
ATOM 824  C CA  . ILE A 1 98  ? -5.865  -3.557  7.603   1.00 67.35 98  A 1 
ATOM 825  C C   . ILE A 1 98  ? -4.442  -3.059  7.830   1.00 68.32 98  A 1 
ATOM 826  O O   . ILE A 1 98  ? -3.519  -3.504  7.143   1.00 63.16 98  A 1 
ATOM 827  C CB  . ILE A 1 98  ? -5.972  -5.097  7.688   1.00 61.85 98  A 1 
ATOM 828  C CG1 . ILE A 1 98  ? -7.422  -5.573  7.418   1.00 55.15 98  A 1 
ATOM 829  C CG2 . ILE A 1 98  ? -5.502  -5.581  9.074   1.00 54.14 98  A 1 
ATOM 830  C CD1 . ILE A 1 98  ? -7.583  -7.095  7.354   1.00 48.71 98  A 1 
ATOM 831  N N   . ASN A 1 99  ? -4.249  -2.171  8.802   1.00 65.86 99  A 1 
ATOM 832  C CA  . ASN A 1 99  ? -2.914  -1.771  9.224   1.00 65.58 99  A 1 
ATOM 833  C C   . ASN A 1 99  ? -2.362  -2.763  10.259  1.00 66.27 99  A 1 
ATOM 834  O O   . ASN A 1 99  ? -2.884  -2.884  11.365  1.00 62.27 99  A 1 
ATOM 835  C CB  . ASN A 1 99  ? -2.916  -0.322  9.732   1.00 60.19 99  A 1 
ATOM 836  C CG  . ASN A 1 99  ? -1.497  0.146   10.020  1.00 53.37 99  A 1 
ATOM 837  O OD1 . ASN A 1 99  ? -0.524  -0.493  9.650   1.00 49.73 99  A 1 
ATOM 838  N ND2 . ASN A 1 99  ? -1.332  1.261   10.679  1.00 47.57 99  A 1 
ATOM 839  N N   . VAL A 1 100 ? -1.300  -3.474  9.886   1.00 68.21 100 A 1 
ATOM 840  C CA  . VAL A 1 100 ? -0.566  -4.390  10.779  1.00 67.00 100 A 1 
ATOM 841  C C   . VAL A 1 100 ? 0.926   -4.051  10.736  1.00 70.20 100 A 1 
ATOM 842  O O   . VAL A 1 100 ? 1.777   -4.936  10.685  1.00 65.46 100 A 1 
ATOM 843  C CB  . VAL A 1 100 ? -0.842  -5.883  10.473  1.00 58.95 100 A 1 
ATOM 844  C CG1 . VAL A 1 100 ? -0.593  -6.741  11.727  1.00 51.06 100 A 1 
ATOM 845  C CG2 . VAL A 1 100 ? -2.267  -6.181  10.007  1.00 52.85 100 A 1 
ATOM 846  N N   . THR A 1 101 ? 1.264   -2.762  10.655  1.00 72.23 101 A 1 
ATOM 847  C CA  . THR A 1 101 ? 2.643   -2.305  10.475  1.00 74.77 101 A 1 
ATOM 848  C C   . THR A 1 101 ? 3.402   -2.361  11.802  1.00 79.58 101 A 1 
ATOM 849  O O   . THR A 1 101 ? 2.876   -2.052  12.862  1.00 76.46 101 A 1 
ATOM 850  C CB  . THR A 1 101 ? 2.704   -0.913  9.827   1.00 67.08 101 A 1 
ATOM 851  O OG1 . THR A 1 101 ? 1.832   -0.864  8.717   1.00 59.21 101 A 1 
ATOM 852  C CG2 . THR A 1 101 ? 4.081   -0.604  9.268   1.00 58.00 101 A 1 
ATOM 853  N N   . GLU A 1 102 ? 4.653   -2.809  11.742  1.00 76.92 102 A 1 
ATOM 854  C CA  . GLU A 1 102 ? 5.604   -2.881  12.847  1.00 80.90 102 A 1 
ATOM 855  C C   . GLU A 1 102 ? 6.989   -2.509  12.320  1.00 82.97 102 A 1 
ATOM 856  O O   . GLU A 1 102 ? 7.300   -2.740  11.144  1.00 82.99 102 A 1 
ATOM 857  C CB  . GLU A 1 102 ? 5.662   -4.301  13.438  1.00 79.10 102 A 1 
ATOM 858  C CG  . GLU A 1 102 ? 4.363   -4.767  14.109  1.00 71.05 102 A 1 
ATOM 859  C CD  . GLU A 1 102 ? 4.412   -6.228  14.589  1.00 71.09 102 A 1 
ATOM 860  O OE1 . GLU A 1 102 ? 3.431   -6.647  15.247  1.00 61.71 102 A 1 
ATOM 861  O OE2 . GLU A 1 102 ? 5.365   -6.956  14.226  1.00 64.91 102 A 1 
ATOM 862  N N   . PHE A 1 103 ? 7.845   -1.962  13.173  1.00 85.96 103 A 1 
ATOM 863  C CA  . PHE A 1 103 ? 9.241   -1.707  12.832  1.00 87.07 103 A 1 
ATOM 864  C C   . PHE A 1 103 ? 9.951   -3.019  12.491  1.00 88.19 103 A 1 
ATOM 865  O O   . PHE A 1 103 ? 9.859   -3.997  13.231  1.00 86.90 103 A 1 
ATOM 866  C CB  . PHE A 1 103 ? 9.957   -0.999  13.985  1.00 87.89 103 A 1 
ATOM 867  C CG  . PHE A 1 103 ? 9.587   0.460   14.131  1.00 89.88 103 A 1 
ATOM 868  C CD1 . PHE A 1 103 ? 10.465  1.455   13.655  1.00 87.57 103 A 1 
ATOM 869  C CD2 . PHE A 1 103 ? 8.374   0.831   14.738  1.00 86.80 103 A 1 
ATOM 870  C CE1 . PHE A 1 103 ? 10.130  2.810   13.792  1.00 87.72 103 A 1 
ATOM 871  C CE2 . PHE A 1 103 ? 8.038   2.188   14.867  1.00 87.43 103 A 1 
ATOM 872  C CZ  . PHE A 1 103 ? 8.917   3.179   14.399  1.00 91.44 103 A 1 
ATOM 873  N N   . PHE A 1 104 ? 10.673  -3.032  11.369  1.00 88.56 104 A 1 
ATOM 874  C CA  . PHE A 1 104 ? 11.449  -4.187  10.902  1.00 88.08 104 A 1 
ATOM 875  C C   . PHE A 1 104 ? 10.649  -5.492  10.770  1.00 86.88 104 A 1 
ATOM 876  O O   . PHE A 1 104 ? 11.220  -6.584  10.811  1.00 82.64 104 A 1 
ATOM 877  C CB  . PHE A 1 104 ? 12.723  -4.336  11.751  1.00 88.08 104 A 1 
ATOM 878  C CG  . PHE A 1 104 ? 13.532  -3.061  11.847  1.00 89.38 104 A 1 
ATOM 879  C CD1 . PHE A 1 104 ? 14.311  -2.648  10.754  1.00 87.14 104 A 1 
ATOM 880  C CD2 . PHE A 1 104 ? 13.455  -2.258  12.998  1.00 87.84 104 A 1 
ATOM 881  C CE1 . PHE A 1 104 ? 15.014  -1.435  10.809  1.00 87.53 104 A 1 
ATOM 882  C CE2 . PHE A 1 104 ? 14.162  -1.044  13.053  1.00 87.30 104 A 1 
ATOM 883  C CZ  . PHE A 1 104 ? 14.936  -0.630  11.959  1.00 90.57 104 A 1 
ATOM 884  N N   . ARG A 1 105 ? 9.323   -5.413  10.549  1.00 84.58 105 A 1 
ATOM 885  C CA  . ARG A 1 105 ? 8.476   -6.593  10.341  1.00 82.30 105 A 1 
ATOM 886  C C   . ARG A 1 105 ? 9.002   -7.453  9.191   1.00 80.27 105 A 1 
ATOM 887  O O   . ARG A 1 105 ? 9.240   -6.943  8.094   1.00 77.98 105 A 1 
ATOM 888  C CB  . ARG A 1 105 ? 7.031   -6.134  10.094  1.00 80.29 105 A 1 
ATOM 889  C CG  . ARG A 1 105 ? 6.067   -7.322  9.988   1.00 75.86 105 A 1 
ATOM 890  C CD  . ARG A 1 105 ? 4.656   -6.828  9.671   1.00 74.16 105 A 1 
ATOM 891  N NE  . ARG A 1 105 ? 3.712   -7.955  9.551   1.00 65.70 105 A 1 
ATOM 892  C CZ  . ARG A 1 105 ? 2.514   -7.907  8.993   1.00 59.98 105 A 1 
ATOM 893  N NH1 . ARG A 1 105 ? 2.056   -6.826  8.428   1.00 55.28 105 A 1 
ATOM 894  N NH2 . ARG A 1 105 ? 1.743   -8.956  9.000   1.00 50.89 105 A 1 
ATOM 895  N N   . ASN A 1 106 ? 9.111   -8.761  9.392   1.00 81.58 106 A 1 
ATOM 896  C CA  . ASN A 1 106 ? 9.790   -9.711  8.502   1.00 79.24 106 A 1 
ATOM 897  C C   . ASN A 1 106 ? 11.276  -9.350  8.316   1.00 79.53 106 A 1 
ATOM 898  O O   . ASN A 1 106 ? 11.719  -8.964  7.228   1.00 76.98 106 A 1 
ATOM 899  C CB  . ASN A 1 106 ? 9.017   -9.882  7.178   1.00 76.55 106 A 1 
ATOM 900  C CG  . ASN A 1 106 ? 7.578   -10.322 7.362   1.00 69.05 106 A 1 
ATOM 901  O OD1 . ASN A 1 106 ? 7.217   -11.030 8.278   1.00 62.05 106 A 1 
ATOM 902  N ND2 . ASN A 1 106 ? 6.691   -9.925  6.480   1.00 62.59 106 A 1 
ATOM 903  N N   . ALA A 1 107 ? 12.043  -9.478  9.398   1.00 82.69 107 A 1 
ATOM 904  C CA  . ALA A 1 107 ? 13.394  -8.948  9.564   1.00 82.02 107 A 1 
ATOM 905  C C   . ALA A 1 107 ? 14.399  -9.328  8.462   1.00 83.56 107 A 1 
ATOM 906  O O   . ALA A 1 107 ? 15.232  -8.502  8.090   1.00 81.28 107 A 1 
ATOM 907  C CB  . ALA A 1 107 ? 13.888  -9.398  10.948  1.00 78.79 107 A 1 
ATOM 908  N N   . ASN A 1 108 ? 14.310  -10.528 7.874   1.00 83.63 108 A 1 
ATOM 909  C CA  . ASN A 1 108 ? 15.291  -11.023 6.894   1.00 83.49 108 A 1 
ATOM 910  C C   . ASN A 1 108 ? 15.538  -10.051 5.728   1.00 84.78 108 A 1 
ATOM 911  O O   . ASN A 1 108 ? 16.685  -9.821  5.346   1.00 83.78 108 A 1 
ATOM 912  C CB  . ASN A 1 108 ? 14.827  -12.390 6.358   1.00 81.71 108 A 1 
ATOM 913  C CG  . ASN A 1 108 ? 14.834  -13.486 7.408   1.00 73.97 108 A 1 
ATOM 914  O OD1 . ASN A 1 108 ? 15.322  -13.330 8.509   1.00 67.59 108 A 1 
ATOM 915  N ND2 . ASN A 1 108 ? 14.270  -14.631 7.108   1.00 65.80 108 A 1 
ATOM 916  N N   . ARG A 1 109 ? 14.483  -9.444  5.175   1.00 85.60 109 A 1 
ATOM 917  C CA  . ARG A 1 109 ? 14.613  -8.481  4.072   1.00 86.58 109 A 1 
ATOM 918  C C   . ARG A 1 109 ? 15.281  -7.188  4.519   1.00 89.04 109 A 1 
ATOM 919  O O   . ARG A 1 109 ? 16.084  -6.632  3.778   1.00 88.53 109 A 1 
ATOM 920  C CB  . ARG A 1 109 ? 13.225  -8.213  3.462   1.00 84.87 109 A 1 
ATOM 921  C CG  . ARG A 1 109 ? 13.271  -7.317  2.213   1.00 77.38 109 A 1 
ATOM 922  C CD  . ARG A 1 109 ? 14.172  -7.857  1.086   1.00 75.30 109 A 1 
ATOM 923  N NE  . ARG A 1 109 ? 13.733  -9.193  0.629   1.00 69.14 109 A 1 
ATOM 924  C CZ  . ARG A 1 109 ? 14.385  -9.953  -0.229  1.00 62.42 109 A 1 
ATOM 925  N NH1 . ARG A 1 109 ? 15.445  -9.555  -0.840  1.00 56.53 109 A 1 
ATOM 926  N NH2 . ARG A 1 109 ? 13.988  -11.157 -0.475  1.00 55.09 109 A 1 
ATOM 927  N N   . TRP A 1 110 ? 14.973  -6.724  5.717   1.00 89.82 110 A 1 
ATOM 928  C CA  . TRP A 1 110 ? 15.596  -5.530  6.283   1.00 90.89 110 A 1 
ATOM 929  C C   . TRP A 1 110 ? 17.105  -5.715  6.470   1.00 91.44 110 A 1 
ATOM 930  O O   . TRP A 1 110 ? 17.877  -4.823  6.117   1.00 90.44 110 A 1 
ATOM 931  C CB  . TRP A 1 110 ? 14.917  -5.192  7.609   1.00 91.15 110 A 1 
ATOM 932  C CG  . TRP A 1 110 ? 13.499  -4.745  7.469   1.00 91.40 110 A 1 
ATOM 933  C CD1 . TRP A 1 110 ? 12.395  -5.474  7.742   1.00 89.78 110 A 1 
ATOM 934  C CD2 . TRP A 1 110 ? 13.026  -3.442  7.028   1.00 91.43 110 A 1 
ATOM 935  N NE1 . TRP A 1 110 ? 11.269  -4.706  7.512   1.00 89.85 110 A 1 
ATOM 936  C CE2 . TRP A 1 110 ? 11.604  -3.440  7.082   1.00 90.88 110 A 1 
ATOM 937  C CE3 . TRP A 1 110 ? 13.660  -2.256  6.606   1.00 90.49 110 A 1 
ATOM 938  C CZ2 . TRP A 1 110 ? 10.845  -2.309  6.758   1.00 90.39 110 A 1 
ATOM 939  C CZ3 . TRP A 1 110 ? 12.907  -1.116  6.273   1.00 89.91 110 A 1 
ATOM 940  C CH2 . TRP A 1 110 ? 11.504  -1.139  6.354   1.00 89.33 110 A 1 
ATOM 941  N N   . TRP A 1 111 ? 17.539  -6.877  6.926   1.00 91.58 111 A 1 
ATOM 942  C CA  . TRP A 1 111 ? 18.962  -7.189  7.097   1.00 91.61 111 A 1 
ATOM 943  C C   . TRP A 1 111 ? 19.686  -7.332  5.762   1.00 91.86 111 A 1 
ATOM 944  O O   . TRP A 1 111 ? 20.782  -6.796  5.612   1.00 90.83 111 A 1 
ATOM 945  C CB  . TRP A 1 111 ? 19.120  -8.428  7.981   1.00 91.05 111 A 1 
ATOM 946  C CG  . TRP A 1 111 ? 18.378  -8.354  9.293   1.00 89.25 111 A 1 
ATOM 947  C CD1 . TRP A 1 111 ? 17.757  -9.396  9.892   1.00 83.68 111 A 1 
ATOM 948  C CD2 . TRP A 1 111 ? 18.107  -7.183  10.139  1.00 87.98 111 A 1 
ATOM 949  N NE1 . TRP A 1 111 ? 17.103  -8.949  11.027  1.00 81.33 111 A 1 
ATOM 950  C CE2 . TRP A 1 111 ? 17.264  -7.592  11.215  1.00 85.06 111 A 1 
ATOM 951  C CE3 . TRP A 1 111 ? 18.448  -5.812  10.093  1.00 81.95 111 A 1 
ATOM 952  C CZ2 . TRP A 1 111 ? 16.761  -6.688  12.157  1.00 82.60 111 A 1 
ATOM 953  C CZ3 . TRP A 1 111 ? 17.955  -4.896  11.043  1.00 79.14 111 A 1 
ATOM 954  C CH2 . TRP A 1 111 ? 17.103  -5.334  12.062  1.00 79.08 111 A 1 
ATOM 955  N N   . GLU A 1 112 ? 19.049  -7.927  4.760   1.00 90.62 112 A 1 
ATOM 956  C CA  . GLU A 1 112 ? 19.615  -7.954  3.407   1.00 90.49 112 A 1 
ATOM 957  C C   . GLU A 1 112 ? 19.779  -6.542  2.817   1.00 90.93 112 A 1 
ATOM 958  O O   . GLU A 1 112 ? 20.811  -6.239  2.209   1.00 90.30 112 A 1 
ATOM 959  C CB  . GLU A 1 112 ? 18.722  -8.821  2.520   1.00 89.86 112 A 1 
ATOM 960  C CG  . GLU A 1 112 ? 19.355  -9.069  1.143   1.00 84.19 112 A 1 
ATOM 961  C CD  . GLU A 1 112 ? 18.489  -9.978  0.265   1.00 82.52 112 A 1 
ATOM 962  O OE1 . GLU A 1 112 ? 18.839  -10.153 -0.920  1.00 74.32 112 A 1 
ATOM 963  O OE2 . GLU A 1 112 ? 17.441  -10.471 0.739   1.00 76.01 112 A 1 
ATOM 964  N N   . LEU A 1 113 ? 18.804  -5.647  3.031   1.00 91.50 113 A 1 
ATOM 965  C CA  . LEU A 1 113 ? 18.931  -4.240  2.646   1.00 91.69 113 A 1 
ATOM 966  C C   . LEU A 1 113 ? 20.113  -3.577  3.363   1.00 91.81 113 A 1 
ATOM 967  O O   . LEU A 1 113 ? 20.934  -2.940  2.709   1.00 91.34 113 A 1 
ATOM 968  C CB  . LEU A 1 113 ? 17.623  -3.476  2.937   1.00 92.29 113 A 1 
ATOM 969  C CG  . LEU A 1 113 ? 16.437  -3.816  2.015   1.00 91.20 113 A 1 
ATOM 970  C CD1 . LEU A 1 113 ? 15.186  -3.076  2.492   1.00 89.39 113 A 1 
ATOM 971  C CD2 . LEU A 1 113 ? 16.696  -3.412  0.568   1.00 89.30 113 A 1 
ATOM 972  N N   . LYS A 1 114 ? 20.222  -3.757  4.685   1.00 92.23 114 A 1 
ATOM 973  C CA  . LYS A 1 114 ? 21.271  -3.156  5.520   1.00 92.11 114 A 1 
ATOM 974  C C   . LYS A 1 114 ? 22.671  -3.663  5.177   1.00 92.06 114 A 1 
ATOM 975  O O   . LYS A 1 114 ? 23.587  -2.867  5.033   1.00 91.84 114 A 1 
ATOM 976  C CB  . LYS A 1 114 ? 20.942  -3.430  6.991   1.00 92.20 114 A 1 
ATOM 977  C CG  . LYS A 1 114 ? 21.999  -2.862  7.944   1.00 91.07 114 A 1 
ATOM 978  C CD  . LYS A 1 114 ? 21.709  -3.277  9.386   1.00 88.39 114 A 1 
ATOM 979  C CE  . LYS A 1 114 ? 22.932  -3.091  10.285  1.00 83.12 114 A 1 
ATOM 980  N NZ  . LYS A 1 114 ? 23.961  -4.114  9.997   1.00 77.97 114 A 1 
ATOM 981  N N   . ASP A 1 115 ? 22.828  -4.981  5.090   1.00 91.50 115 A 1 
ATOM 982  C CA  . ASP A 1 115 ? 24.155  -5.607  5.078   1.00 91.33 115 A 1 
ATOM 983  C C   . ASP A 1 115 ? 24.709  -5.787  3.661   1.00 91.51 115 A 1 
ATOM 984  O O   . ASP A 1 115 ? 25.918  -5.935  3.492   1.00 90.60 115 A 1 
ATOM 985  C CB  . ASP A 1 115 ? 24.095  -6.951  5.831   1.00 91.14 115 A 1 
ATOM 986  C CG  . ASP A 1 115 ? 23.704  -6.809  7.311   1.00 90.53 115 A 1 
ATOM 987  O OD1 . ASP A 1 115 ? 24.012  -5.759  7.929   1.00 87.89 115 A 1 
ATOM 988  O OD2 . ASP A 1 115 ? 23.098  -7.754  7.856   1.00 87.84 115 A 1 
ATOM 989  N N   . LYS A 1 116 ? 23.851  -5.768  2.628   1.00 91.97 116 A 1 
ATOM 990  C CA  . LYS A 1 116 ? 24.268  -6.005  1.241   1.00 91.64 116 A 1 
ATOM 991  C C   . LYS A 1 116 ? 23.847  -4.884  0.296   1.00 91.86 116 A 1 
ATOM 992  O O   . LYS A 1 116 ? 24.704  -4.252  -0.312  1.00 90.57 116 A 1 
ATOM 993  C CB  . LYS A 1 116 ? 23.756  -7.370  0.752   1.00 90.77 116 A 1 
ATOM 994  C CG  . LYS A 1 116 ? 24.228  -8.545  1.620   1.00 81.16 116 A 1 
ATOM 995  C CD  . LYS A 1 116 ? 23.709  -9.868  1.053   1.00 78.09 116 A 1 
ATOM 996  C CE  . LYS A 1 116 ? 24.153  -11.027 1.940   1.00 68.04 116 A 1 
ATOM 997  N NZ  . LYS A 1 116 ? 23.604  -12.320 1.453   1.00 61.00 116 A 1 
ATOM 998  N N   . ILE A 1 117 ? 22.550  -4.642  0.163   1.00 92.09 117 A 1 
ATOM 999  C CA  . ILE A 1 117 ? 22.013  -3.815  -0.923  1.00 91.85 117 A 1 
ATOM 1000 C C   . ILE A 1 117 ? 22.402  -2.349  -0.735  1.00 91.36 117 A 1 
ATOM 1001 O O   . ILE A 1 117 ? 23.017  -1.769  -1.628  1.00 90.55 117 A 1 
ATOM 1002 C CB  . ILE A 1 117 ? 20.485  -4.029  -1.066  1.00 92.50 117 A 1 
ATOM 1003 C CG1 . ILE A 1 117 ? 20.210  -5.502  -1.455  1.00 91.60 117 A 1 
ATOM 1004 C CG2 . ILE A 1 117 ? 19.880  -3.066  -2.099  1.00 91.80 117 A 1 
ATOM 1005 C CD1 . ILE A 1 117 ? 18.735  -5.894  -1.439  1.00 86.45 117 A 1 
ATOM 1006 N N   . ILE A 1 118 ? 22.096  -1.747  0.417   1.00 91.81 118 A 1 
ATOM 1007 C CA  . ILE A 1 118 ? 22.393  -0.337  0.692   1.00 90.94 118 A 1 
ATOM 1008 C C   . ILE A 1 118 ? 23.903  -0.045  0.602   1.00 90.33 118 A 1 
ATOM 1009 O O   . ILE A 1 118 ? 24.269  0.875   -0.134  1.00 89.49 118 A 1 
ATOM 1010 C CB  . ILE A 1 118 ? 21.744  0.112   2.026   1.00 90.83 118 A 1 
ATOM 1011 C CG1 . ILE A 1 118 ? 20.209  0.209   1.877   1.00 90.19 118 A 1 
ATOM 1012 C CG2 . ILE A 1 118 ? 22.317  1.454   2.507   1.00 90.09 118 A 1 
ATOM 1013 C CD1 . ILE A 1 118 ? 19.453  0.380   3.202   1.00 89.13 118 A 1 
ATOM 1014 N N   . PRO A 1 119 ? 24.805  -0.814  1.254   1.00 90.58 119 A 1 
ATOM 1015 C CA  . PRO A 1 119 ? 26.246  -0.586  1.142   1.00 90.07 119 A 1 
ATOM 1016 C C   . PRO A 1 119 ? 26.775  -0.734  -0.288  1.00 90.05 119 A 1 
ATOM 1017 O O   . PRO A 1 119 ? 27.573  0.089   -0.735  1.00 89.18 119 A 1 
ATOM 1018 C CB  . PRO A 1 119 ? 26.898  -1.602  2.085   1.00 89.26 119 A 1 
ATOM 1019 C CG  . PRO A 1 119 ? 25.817  -1.868  3.125   1.00 88.39 119 A 1 
ATOM 1020 C CD  . PRO A 1 119 ? 24.550  -1.820  2.279   1.00 90.24 119 A 1 
ATOM 1021 N N   . GLN A 1 120 ? 26.302  -1.750  -1.031  1.00 90.26 120 A 1 
ATOM 1022 C CA  . GLN A 1 120 ? 26.713  -1.967  -2.418  1.00 89.91 120 A 1 
ATOM 1023 C C   . GLN A 1 120 ? 26.272  -0.809  -3.314  1.00 90.16 120 A 1 
ATOM 1024 O O   . GLN A 1 120 ? 27.095  -0.252  -4.035  1.00 89.67 120 A 1 
ATOM 1025 C CB  . GLN A 1 120 ? 26.171  -3.317  -2.918  1.00 90.14 120 A 1 
ATOM 1026 C CG  . GLN A 1 120 ? 26.699  -3.679  -4.317  1.00 84.48 120 A 1 
ATOM 1027 C CD  . GLN A 1 120 ? 28.221  -3.801  -4.356  1.00 81.11 120 A 1 
ATOM 1028 O OE1 . GLN A 1 120 ? 28.847  -4.462  -3.538  1.00 74.51 120 A 1 
ATOM 1029 N NE2 . GLN A 1 120 ? 28.888  -3.156  -5.283  1.00 70.81 120 A 1 
ATOM 1030 N N   . MET A 1 121 ? 25.008  -0.378  -3.215  1.00 89.75 121 A 1 
ATOM 1031 C CA  . MET A 1 121 ? 24.494  0.764   -3.982  1.00 89.74 121 A 1 
ATOM 1032 C C   . MET A 1 121 ? 25.249  2.055   -3.669  1.00 89.57 121 A 1 
ATOM 1033 O O   . MET A 1 121 ? 25.565  2.821   -4.577  1.00 88.43 121 A 1 
ATOM 1034 C CB  . MET A 1 121 ? 23.009  0.976   -3.670  1.00 89.52 121 A 1 
ATOM 1035 C CG  . MET A 1 121 ? 22.130  -0.138  -4.216  1.00 85.49 121 A 1 
ATOM 1036 S SD  . MET A 1 121 ? 20.402  0.028   -3.721  1.00 85.08 121 A 1 
ATOM 1037 C CE  . MET A 1 121 ? 19.851  1.184   -4.986  1.00 76.22 121 A 1 
ATOM 1038 N N   . TYR A 1 122 ? 25.563  2.296   -2.392  1.00 87.59 122 A 1 
ATOM 1039 C CA  . TYR A 1 122 ? 26.321  3.471   -1.969  1.00 86.75 122 A 1 
ATOM 1040 C C   . TYR A 1 122 ? 27.732  3.487   -2.572  1.00 86.63 122 A 1 
ATOM 1041 O O   . TYR A 1 122 ? 28.190  4.522   -3.054  1.00 85.61 122 A 1 
ATOM 1042 C CB  . TYR A 1 122 ? 26.355  3.505   -0.438  1.00 85.99 122 A 1 
ATOM 1043 C CG  . TYR A 1 122 ? 26.991  4.752   0.136   1.00 84.54 122 A 1 
ATOM 1044 C CD1 . TYR A 1 122 ? 28.167  4.663   0.909   1.00 81.52 122 A 1 
ATOM 1045 C CD2 . TYR A 1 122 ? 26.397  6.007   -0.095  1.00 81.23 122 A 1 
ATOM 1046 C CE1 . TYR A 1 122 ? 28.734  5.826   1.459   1.00 80.41 122 A 1 
ATOM 1047 C CE2 . TYR A 1 122 ? 26.968  7.173   0.448   1.00 79.92 122 A 1 
ATOM 1048 C CZ  . TYR A 1 122 ? 28.135  7.083   1.230   1.00 81.38 122 A 1 
ATOM 1049 O OH  . TYR A 1 122 ? 28.681  8.208   1.760   1.00 79.53 122 A 1 
ATOM 1050 N N   . LYS A 1 123 ? 28.392  2.322   -2.621  1.00 86.83 123 A 1 
ATOM 1051 C CA  . LYS A 1 123 ? 29.692  2.147   -3.278  1.00 86.44 123 A 1 
ATOM 1052 C C   . LYS A 1 123 ? 29.601  2.335   -4.795  1.00 86.26 123 A 1 
ATOM 1053 O O   . LYS A 1 123 ? 30.383  3.101   -5.347  1.00 84.88 123 A 1 
ATOM 1054 C CB  . LYS A 1 123 ? 30.245  0.767   -2.901  1.00 85.52 123 A 1 
ATOM 1055 C CG  . LYS A 1 123 ? 31.653  0.539   -3.455  1.00 77.37 123 A 1 
ATOM 1056 C CD  . LYS A 1 123 ? 32.137  -0.869  -3.091  1.00 76.48 123 A 1 
ATOM 1057 C CE  . LYS A 1 123 ? 33.515  -1.110  -3.706  1.00 67.96 123 A 1 
ATOM 1058 N NZ  . LYS A 1 123 ? 33.973  -2.501  -3.461  1.00 62.64 123 A 1 
ATOM 1059 N N   . ASP A 1 124 ? 28.640  1.690   -5.450  1.00 87.28 124 A 1 
ATOM 1060 C CA  . ASP A 1 124 ? 28.459  1.738   -6.910  1.00 86.51 124 A 1 
ATOM 1061 C C   . ASP A 1 124 ? 28.169  3.155   -7.421  1.00 86.57 124 A 1 
ATOM 1062 O O   . ASP A 1 124 ? 28.536  3.512   -8.538  1.00 85.11 124 A 1 
ATOM 1063 C CB  . ASP A 1 124 ? 27.304  0.804   -7.324  1.00 86.04 124 A 1 
ATOM 1064 C CG  . ASP A 1 124 ? 27.584  -0.687  -7.121  1.00 84.65 124 A 1 
ATOM 1065 O OD1 . ASP A 1 124 ? 28.760  -1.069  -6.931  1.00 82.66 124 A 1 
ATOM 1066 O OD2 . ASP A 1 124 ? 26.608  -1.473  -7.153  1.00 82.57 124 A 1 
ATOM 1067 N N   . LEU A 1 125 ? 27.542  3.980   -6.587  1.00 85.19 125 A 1 
ATOM 1068 C CA  . LEU A 1 125 ? 27.248  5.382   -6.883  1.00 84.85 125 A 1 
ATOM 1069 C C   . LEU A 1 125 ? 28.389  6.346   -6.515  1.00 84.09 125 A 1 
ATOM 1070 O O   . LEU A 1 125 ? 28.180  7.559   -6.517  1.00 80.93 125 A 1 
ATOM 1071 C CB  . LEU A 1 125 ? 25.924  5.759   -6.203  1.00 85.43 125 A 1 
ATOM 1072 C CG  . LEU A 1 125 ? 24.692  5.062   -6.801  1.00 84.10 125 A 1 
ATOM 1073 C CD1 . LEU A 1 125 ? 23.480  5.421   -5.946  1.00 81.73 125 A 1 
ATOM 1074 C CD2 . LEU A 1 125 ? 24.432  5.500   -8.244  1.00 81.83 125 A 1 
ATOM 1075 N N   . GLY A 1 126 ? 29.573  5.847   -6.170  1.00 83.50 126 A 1 
ATOM 1076 C CA  . GLY A 1 126 ? 30.690  6.707   -5.776  1.00 82.66 126 A 1 
ATOM 1077 C C   . GLY A 1 126 ? 30.424  7.459   -4.471  1.00 82.98 126 A 1 
ATOM 1078 O O   . GLY A 1 126 ? 30.814  8.611   -4.335  1.00 78.81 126 A 1 
ATOM 1079 N N   . HIS A 1 127 ? 29.731  6.812   -3.525  1.00 80.38 127 A 1 
ATOM 1080 C CA  . HIS A 1 127 ? 29.356  7.360   -2.217  1.00 79.57 127 A 1 
ATOM 1081 C C   . HIS A 1 127 ? 28.394  8.559   -2.298  1.00 78.86 127 A 1 
ATOM 1082 O O   . HIS A 1 127 ? 28.319  9.381   -1.382  1.00 75.86 127 A 1 
ATOM 1083 C CB  . HIS A 1 127 ? 30.600  7.616   -1.351  1.00 77.46 127 A 1 
ATOM 1084 C CG  . HIS A 1 127 ? 31.542  6.443   -1.287  1.00 74.40 127 A 1 
ATOM 1085 N ND1 . HIS A 1 127 ? 32.523  6.141   -2.197  1.00 68.61 127 A 1 
ATOM 1086 C CD2 . HIS A 1 127 ? 31.564  5.456   -0.336  1.00 66.90 127 A 1 
ATOM 1087 C CE1 . HIS A 1 127 ? 33.120  5.004   -1.812  1.00 67.98 127 A 1 
ATOM 1088 N NE2 . HIS A 1 127 ? 32.573  4.551   -0.680  1.00 67.60 127 A 1 
ATOM 1089 N N   . GLN A 1 128 ? 27.622  8.650   -3.390  1.00 81.52 128 A 1 
ATOM 1090 C CA  . GLN A 1 128 ? 26.525  9.601   -3.502  1.00 81.54 128 A 1 
ATOM 1091 C C   . GLN A 1 128 ? 25.352  9.221   -2.592  1.00 82.53 128 A 1 
ATOM 1092 O O   . GLN A 1 128 ? 25.133  8.066   -2.223  1.00 80.51 128 A 1 
ATOM 1093 C CB  . GLN A 1 128 ? 26.062  9.739   -4.958  1.00 79.32 128 A 1 
ATOM 1094 C CG  . GLN A 1 128 ? 27.143  10.370  -5.846  1.00 71.43 128 A 1 
ATOM 1095 C CD  . GLN A 1 128 ? 26.663  10.612  -7.274  1.00 67.84 128 A 1 
ATOM 1096 O OE1 . GLN A 1 128 ? 25.519  10.392  -7.644  1.00 61.68 128 A 1 
ATOM 1097 N NE2 . GLN A 1 128 ? 27.522  11.103  -8.136  1.00 57.38 128 A 1 
ATOM 1098 N N   . ARG A 1 129 ? 24.561  10.242  -2.245  1.00 83.42 129 A 1 
ATOM 1099 C CA  . ARG A 1 129 ? 23.396  10.116  -1.373  1.00 82.88 129 A 1 
ATOM 1100 C C   . ARG A 1 129 ? 22.321  9.245   -2.023  1.00 85.29 129 A 1 
ATOM 1101 O O   . ARG A 1 129 ? 21.893  9.538   -3.136  1.00 82.62 129 A 1 
ATOM 1102 C CB  . ARG A 1 129 ? 22.851  11.516  -1.083  1.00 77.16 129 A 1 
ATOM 1103 C CG  . ARG A 1 129 ? 23.842  12.374  -0.289  1.00 65.42 129 A 1 
ATOM 1104 C CD  . ARG A 1 129 ? 23.257  13.772  -0.078  1.00 60.34 129 A 1 
ATOM 1105 N NE  . ARG A 1 129 ? 24.124  14.600  0.777   1.00 53.72 129 A 1 
ATOM 1106 C CZ  . ARG A 1 129 ? 23.775  15.736  1.361   1.00 46.37 129 A 1 
ATOM 1107 N NH1 . ARG A 1 129 ? 22.608  16.285  1.176   1.00 43.40 129 A 1 
ATOM 1108 N NH2 . ARG A 1 129 ? 24.607  16.345  2.159   1.00 40.70 129 A 1 
ATOM 1109 N N   . LEU A 1 130 ? 21.827  8.231   -1.291  1.00 88.94 130 A 1 
ATOM 1110 C CA  . LEU A 1 130 ? 20.729  7.377   -1.737  1.00 89.62 130 A 1 
ATOM 1111 C C   . LEU A 1 130 ? 19.370  8.042   -1.495  1.00 89.99 130 A 1 
ATOM 1112 O O   . LEU A 1 130 ? 19.163  8.727   -0.489  1.00 89.25 130 A 1 
ATOM 1113 C CB  . LEU A 1 130 ? 20.815  5.996   -1.055  1.00 89.43 130 A 1 
ATOM 1114 C CG  . LEU A 1 130 ? 22.127  5.224   -1.283  1.00 89.16 130 A 1 
ATOM 1115 C CD1 . LEU A 1 130 ? 22.035  3.856   -0.613  1.00 87.15 130 A 1 
ATOM 1116 C CD2 . LEU A 1 130 ? 22.440  4.994   -2.754  1.00 87.07 130 A 1 
ATOM 1117 N N   . LYS A 1 131 ? 18.426  7.811   -2.411  1.00 92.27 131 A 1 
ATOM 1118 C CA  . LYS A 1 131 ? 17.050  8.321   -2.360  1.00 93.21 131 A 1 
ATOM 1119 C C   . LYS A 1 131 ? 16.068  7.181   -2.074  1.00 93.89 131 A 1 
ATOM 1120 O O   . LYS A 1 131 ? 15.875  6.301   -2.911  1.00 93.77 131 A 1 
ATOM 1121 C CB  . LYS A 1 131 ? 16.740  9.066   -3.669  1.00 93.19 131 A 1 
ATOM 1122 C CG  . LYS A 1 131 ? 15.415  9.842   -3.590  1.00 91.77 131 A 1 
ATOM 1123 C CD  . LYS A 1 131 ? 15.114  10.578  -4.907  1.00 90.85 131 A 1 
ATOM 1124 C CE  . LYS A 1 131 ? 13.799  11.357  -4.766  1.00 87.32 131 A 1 
ATOM 1125 N NZ  . LYS A 1 131 ? 13.375  12.023  -6.025  1.00 84.05 131 A 1 
ATOM 1126 N N   . PHE A 1 132 ? 15.422  7.213   -0.911  1.00 94.27 132 A 1 
ATOM 1127 C CA  . PHE A 1 132 ? 14.494  6.176   -0.463  1.00 94.79 132 A 1 
ATOM 1128 C C   . PHE A 1 132 ? 13.054  6.668   -0.433  1.00 95.61 132 A 1 
ATOM 1129 O O   . PHE A 1 132 ? 12.783  7.830   -0.121  1.00 95.46 132 A 1 
ATOM 1130 C CB  . PHE A 1 132 ? 14.921  5.645   0.915   1.00 93.97 132 A 1 
ATOM 1131 C CG  . PHE A 1 132 ? 16.320  5.069   1.015   1.00 93.08 132 A 1 
ATOM 1132 C CD1 . PHE A 1 132 ? 16.942  4.450   -0.085  1.00 90.56 132 A 1 
ATOM 1133 C CD2 . PHE A 1 132 ? 17.005  5.135   2.241   1.00 90.08 132 A 1 
ATOM 1134 C CE1 . PHE A 1 132 ? 18.236  3.915   0.036   1.00 88.77 132 A 1 
ATOM 1135 C CE2 . PHE A 1 132 ? 18.291  4.594   2.363   1.00 88.92 132 A 1 
ATOM 1136 C CZ  . PHE A 1 132 ? 18.910  3.987   1.259   1.00 89.14 132 A 1 
ATOM 1137 N N   . TRP A 1 133 ? 12.113  5.754   -0.708  1.00 95.36 133 A 1 
ATOM 1138 C CA  . TRP A 1 133 ? 10.682  6.017   -0.637  1.00 96.30 133 A 1 
ATOM 1139 C C   . TRP A 1 133 ? 9.934   4.840   -0.006  1.00 96.34 133 A 1 
ATOM 1140 O O   . TRP A 1 133 ? 10.047  3.708   -0.463  1.00 95.74 133 A 1 
ATOM 1141 C CB  . TRP A 1 133 ? 10.173  6.346   -2.048  1.00 96.47 133 A 1 
ATOM 1142 C CG  . TRP A 1 133 ? 8.699   6.567   -2.199  1.00 96.83 133 A 1 
ATOM 1143 C CD1 . TRP A 1 133 ? 7.837   6.930   -1.227  1.00 95.44 133 A 1 
ATOM 1144 C CD2 . TRP A 1 133 ? 7.898   6.429   -3.405  1.00 96.74 133 A 1 
ATOM 1145 N NE1 . TRP A 1 133 ? 6.559   7.006   -1.741  1.00 95.58 133 A 1 
ATOM 1146 C CE2 . TRP A 1 133 ? 6.541   6.709   -3.082  1.00 96.43 133 A 1 
ATOM 1147 C CE3 . TRP A 1 133 ? 8.186   6.091   -4.743  1.00 95.84 133 A 1 
ATOM 1148 C CZ2 . TRP A 1 133 ? 5.512   6.636   -4.028  1.00 95.73 133 A 1 
ATOM 1149 C CZ3 . TRP A 1 133 ? 7.165   6.025   -5.706  1.00 95.07 133 A 1 
ATOM 1150 C CH2 . TRP A 1 133 ? 5.832   6.287   -5.349  1.00 94.69 133 A 1 
ATOM 1151 N N   . SER A 1 134 ? 9.134   5.122   1.022   1.00 95.02 134 A 1 
ATOM 1152 C CA  . SER A 1 134 ? 8.113   4.218   1.555   1.00 95.30 134 A 1 
ATOM 1153 C C   . SER A 1 134 ? 6.750   4.627   0.990   1.00 95.46 134 A 1 
ATOM 1154 O O   . SER A 1 134 ? 6.219   5.696   1.317   1.00 95.08 134 A 1 
ATOM 1155 C CB  . SER A 1 134 ? 8.136   4.253   3.081   1.00 95.00 134 A 1 
ATOM 1156 O OG  . SER A 1 134 ? 7.246   3.298   3.614   1.00 91.82 134 A 1 
ATOM 1157 N N   . ALA A 1 135 ? 6.207   3.801   0.089   1.00 94.30 135 A 1 
ATOM 1158 C CA  . ALA A 1 135 ? 4.958   4.041   -0.622  1.00 94.02 135 A 1 
ATOM 1159 C C   . ALA A 1 135 ? 3.792   3.317   0.072   1.00 92.21 135 A 1 
ATOM 1160 O O   . ALA A 1 135 ? 3.814   2.092   0.173   1.00 88.81 135 A 1 
ATOM 1161 C CB  . ALA A 1 135 ? 5.144   3.583   -2.080  1.00 94.52 135 A 1 
ATOM 1162 N N   . GLY A 1 136 ? 2.778   4.050   0.515   1.00 92.24 136 A 1 
ATOM 1163 C CA  . GLY A 1 136 ? 1.726   3.543   1.401   1.00 91.11 136 A 1 
ATOM 1164 C C   . GLY A 1 136 ? 2.259   3.363   2.824   1.00 90.59 136 A 1 
ATOM 1165 O O   . GLY A 1 136 ? 2.204   2.269   3.376   1.00 87.17 136 A 1 
ATOM 1166 N N   . CYS A 1 137 ? 2.877   4.418   3.376   1.00 90.67 137 A 1 
ATOM 1167 C CA  . CYS A 1 137 ? 3.668   4.344   4.609   1.00 90.00 137 A 1 
ATOM 1168 C C   . CYS A 1 137 ? 2.849   4.154   5.893   1.00 88.69 137 A 1 
ATOM 1169 O O   . CYS A 1 137 ? 3.433   3.885   6.943   1.00 85.60 137 A 1 
ATOM 1170 C CB  . CYS A 1 137 ? 4.552   5.590   4.697   1.00 90.16 137 A 1 
ATOM 1171 S SG  . CYS A 1 137 ? 3.579   7.097   5.007   1.00 91.42 137 A 1 
ATOM 1172 N N   . SER A 1 138 ? 1.533   4.292   5.820   1.00 89.93 138 A 1 
ATOM 1173 C CA  . SER A 1 138 ? 0.611   4.162   6.952   1.00 89.67 138 A 1 
ATOM 1174 C C   . SER A 1 138 ? 1.059   4.999   8.158   1.00 90.60 138 A 1 
ATOM 1175 O O   . SER A 1 138 ? 1.413   6.174   7.996   1.00 89.08 138 A 1 
ATOM 1176 C CB  . SER A 1 138 ? 0.392   2.672   7.233   1.00 86.45 138 A 1 
ATOM 1177 O OG  . SER A 1 138 ? -0.786  2.509   7.986   1.00 78.30 138 A 1 
ATOM 1178 N N   . THR A 1 139 ? 1.083   4.427   9.351   1.00 90.83 139 A 1 
ATOM 1179 C CA  . THR A 1 139 ? 1.476   5.080   10.605  1.00 91.63 139 A 1 
ATOM 1180 C C   . THR A 1 139 ? 2.988   5.276   10.784  1.00 92.99 139 A 1 
ATOM 1181 O O   . THR A 1 139 ? 3.414   5.796   11.807  1.00 92.23 139 A 1 
ATOM 1182 C CB  . THR A 1 139 ? 0.860   4.343   11.804  1.00 90.25 139 A 1 
ATOM 1183 O OG1 . THR A 1 139 ? 0.944   2.945   11.652  1.00 87.92 139 A 1 
ATOM 1184 C CG2 . THR A 1 139 ? -0.632  4.655   11.910  1.00 86.26 139 A 1 
ATOM 1185 N N   . GLY A 1 140 ? 3.820   4.945   9.788   1.00 92.70 140 A 1 
ATOM 1186 C CA  . GLY A 1 140 ? 5.201   5.414   9.676   1.00 93.37 140 A 1 
ATOM 1187 C C   . GLY A 1 140 ? 6.300   4.459   10.142  1.00 94.41 140 A 1 
ATOM 1188 O O   . GLY A 1 140 ? 7.480   4.800   10.034  1.00 93.89 140 A 1 
ATOM 1189 N N   . GLU A 1 141 ? 5.984   3.251   10.616  1.00 93.97 141 A 1 
ATOM 1190 C CA  . GLU A 1 141 ? 6.976   2.285   11.102  1.00 93.71 141 A 1 
ATOM 1191 C C   . GLU A 1 141 ? 7.982   1.873   10.012  1.00 93.70 141 A 1 
ATOM 1192 O O   . GLU A 1 141 ? 9.180   1.758   10.275  1.00 93.24 141 A 1 
ATOM 1193 C CB  . GLU A 1 141 ? 6.276   1.031   11.656  1.00 93.22 141 A 1 
ATOM 1194 C CG  . GLU A 1 141 ? 5.365   1.269   12.876  1.00 91.16 141 A 1 
ATOM 1195 C CD  . GLU A 1 141 ? 3.897   1.556   12.527  1.00 91.62 141 A 1 
ATOM 1196 O OE1 . GLU A 1 141 ? 3.017   1.150   13.314  1.00 84.70 141 A 1 
ATOM 1197 O OE2 . GLU A 1 141 ? 3.617   2.188   11.477  1.00 86.19 141 A 1 
ATOM 1198 N N   . GLU A 1 142 ? 7.531   1.706   8.764   1.00 93.88 142 A 1 
ATOM 1199 C CA  . GLU A 1 142 ? 8.400   1.340   7.643   1.00 93.43 142 A 1 
ATOM 1200 C C   . GLU A 1 142 ? 9.343   2.477   7.197   1.00 94.03 142 A 1 
ATOM 1201 O O   . GLU A 1 142 ? 10.545  2.220   7.090   1.00 93.76 142 A 1 
ATOM 1202 C CB  . GLU A 1 142 ? 7.592   0.780   6.464   1.00 91.95 142 A 1 
ATOM 1203 C CG  . GLU A 1 142 ? 6.953   -0.577  6.809   1.00 84.96 142 A 1 
ATOM 1204 C CD  . GLU A 1 142 ? 6.459   -1.349  5.582   1.00 80.86 142 A 1 
ATOM 1205 O OE1 . GLU A 1 142 ? 6.496   -2.607  5.647   1.00 70.72 142 A 1 
ATOM 1206 O OE2 . GLU A 1 142 ? 6.106   -0.726  4.558   1.00 71.87 142 A 1 
ATOM 1207 N N   . PRO A 1 143 ? 8.896   3.734   6.962   1.00 95.35 143 A 1 
ATOM 1208 C CA  . PRO A 1 143 ? 9.821   4.809   6.608   1.00 95.55 143 A 1 
ATOM 1209 C C   . PRO A 1 143 ? 10.809  5.134   7.731   1.00 95.50 143 A 1 
ATOM 1210 O O   . PRO A 1 143 ? 11.974  5.407   7.431   1.00 95.04 143 A 1 
ATOM 1211 C CB  . PRO A 1 143 ? 8.951   6.015   6.241   1.00 95.04 143 A 1 
ATOM 1212 C CG  . PRO A 1 143 ? 7.630   5.742   6.945   1.00 93.30 143 A 1 
ATOM 1213 C CD  . PRO A 1 143 ? 7.525   4.223   6.896   1.00 95.44 143 A 1 
ATOM 1214 N N   . TYR A 1 144 ? 10.415  5.049   9.008   1.00 96.39 144 A 1 
ATOM 1215 C CA  . TYR A 1 144 ? 11.373  5.181   10.107  1.00 96.37 144 A 1 
ATOM 1216 C C   . TYR A 1 144 ? 12.368  4.016   10.158  1.00 95.72 144 A 1 
ATOM 1217 O O   . TYR A 1 144 ? 13.552  4.249   10.401  1.00 95.50 144 A 1 
ATOM 1218 C CB  . TYR A 1 144 ? 10.646  5.329   11.443  1.00 96.87 144 A 1 
ATOM 1219 C CG  . TYR A 1 144 ? 9.939   6.653   11.655  1.00 97.25 144 A 1 
ATOM 1220 C CD1 . TYR A 1 144 ? 10.613  7.869   11.418  1.00 96.40 144 A 1 
ATOM 1221 C CD2 . TYR A 1 144 ? 8.617   6.673   12.137  1.00 96.45 144 A 1 
ATOM 1222 C CE1 . TYR A 1 144 ? 9.965   9.096   11.645  1.00 96.22 144 A 1 
ATOM 1223 C CE2 . TYR A 1 144 ? 7.965   7.898   12.368  1.00 96.10 144 A 1 
ATOM 1224 C CZ  . TYR A 1 144 ? 8.639   9.113   12.122  1.00 96.89 144 A 1 
ATOM 1225 O OH  . TYR A 1 144 ? 8.010   10.295  12.343  1.00 96.14 144 A 1 
ATOM 1226 N N   . SER A 1 145 ? 11.937  2.786   9.861   1.00 95.82 145 A 1 
ATOM 1227 C CA  . SER A 1 145 ? 12.851  1.645   9.731   1.00 95.27 145 A 1 
ATOM 1228 C C   . SER A 1 145 ? 13.872  1.871   8.609   1.00 94.56 145 A 1 
ATOM 1229 O O   . SER A 1 145 ? 15.064  1.667   8.826   1.00 94.10 145 A 1 
ATOM 1230 C CB  . SER A 1 145 ? 12.086  0.339   9.495   1.00 95.38 145 A 1 
ATOM 1231 O OG  . SER A 1 145 ? 11.204  0.066   10.563  1.00 93.40 145 A 1 
ATOM 1232 N N   . LEU A 1 146 ? 13.456  2.375   7.436   1.00 94.68 146 A 1 
ATOM 1233 C CA  . LEU A 1 146 ? 14.374  2.759   6.352   1.00 93.85 146 A 1 
ATOM 1234 C C   . LEU A 1 146 ? 15.348  3.867   6.774   1.00 92.99 146 A 1 
ATOM 1235 O O   . LEU A 1 146 ? 16.535  3.791   6.457   1.00 91.76 146 A 1 
ATOM 1236 C CB  . LEU A 1 146 ? 13.583  3.229   5.116   1.00 93.37 146 A 1 
ATOM 1237 C CG  . LEU A 1 146 ? 12.960  2.113   4.261   1.00 89.67 146 A 1 
ATOM 1238 C CD1 . LEU A 1 146 ? 12.116  2.745   3.154   1.00 88.04 146 A 1 
ATOM 1239 C CD2 . LEU A 1 146 ? 14.023  1.236   3.595   1.00 87.95 146 A 1 
ATOM 1240 N N   . ALA A 1 147 ? 14.873  4.878   7.496   1.00 94.83 147 A 1 
ATOM 1241 C CA  . ALA A 1 147 ? 15.722  5.951   8.008   1.00 94.61 147 A 1 
ATOM 1242 C C   . ALA A 1 147 ? 16.778  5.423   8.995   1.00 93.90 147 A 1 
ATOM 1243 O O   . ALA A 1 147 ? 17.951  5.778   8.885   1.00 93.40 147 A 1 
ATOM 1244 C CB  . ALA A 1 147 ? 14.832  7.019   8.640   1.00 95.22 147 A 1 
ATOM 1245 N N   . ILE A 1 148 ? 16.391  4.524   9.903   1.00 94.99 148 A 1 
ATOM 1246 C CA  . ILE A 1 148 ? 17.319  3.856   10.827  1.00 94.86 148 A 1 
ATOM 1247 C C   . ILE A 1 148 ? 18.351  3.028   10.049  1.00 93.78 148 A 1 
ATOM 1248 O O   . ILE A 1 148 ? 19.543  3.149   10.315  1.00 92.83 148 A 1 
ATOM 1249 C CB  . ILE A 1 148 ? 16.541  3.013   11.867  1.00 95.74 148 A 1 
ATOM 1250 C CG1 . ILE A 1 148 ? 15.752  3.938   12.826  1.00 95.87 148 A 1 
ATOM 1251 C CG2 . ILE A 1 148 ? 17.501  2.118   12.673  1.00 95.60 148 A 1 
ATOM 1252 C CD1 . ILE A 1 148 ? 14.701  3.205   13.675  1.00 95.31 148 A 1 
ATOM 1253 N N   . LEU A 1 149 ? 17.940  2.252   9.032   1.00 93.16 149 A 1 
ATOM 1254 C CA  . LEU A 1 149 ? 18.885  1.517   8.176   1.00 91.79 149 A 1 
ATOM 1255 C C   . LEU A 1 149 ? 19.866  2.441   7.453   1.00 90.83 149 A 1 
ATOM 1256 O O   . LEU A 1 149 ? 21.045  2.118   7.345   1.00 88.70 149 A 1 
ATOM 1257 C CB  . LEU A 1 149 ? 18.148  0.683   7.120   1.00 90.52 149 A 1 
ATOM 1258 C CG  . LEU A 1 149 ? 17.400  -0.556  7.623   1.00 86.69 149 A 1 
ATOM 1259 C CD1 . LEU A 1 149 ? 17.033  -1.394  6.398   1.00 81.76 149 A 1 
ATOM 1260 C CD2 . LEU A 1 149 ? 18.231  -1.425  8.561   1.00 81.26 149 A 1 
ATOM 1261 N N   . ALA A 1 150 ? 19.408  3.586   6.964   1.00 91.08 150 A 1 
ATOM 1262 C CA  . ALA A 1 150 ? 20.268  4.576   6.327   1.00 89.69 150 A 1 
ATOM 1263 C C   . ALA A 1 150 ? 21.314  5.133   7.308   1.00 89.21 150 A 1 
ATOM 1264 O O   . ALA A 1 150 ? 22.480  5.278   6.942   1.00 87.88 150 A 1 
ATOM 1265 C CB  . ALA A 1 150 ? 19.387  5.678   5.733   1.00 89.33 150 A 1 
ATOM 1266 N N   . ILE A 1 151 ? 20.917  5.405   8.559   1.00 90.59 151 A 1 
ATOM 1267 C CA  . ILE A 1 151 ? 21.827  5.841   9.632   1.00 90.82 151 A 1 
ATOM 1268 C C   . ILE A 1 151 ? 22.862  4.751   9.934   1.00 89.72 151 A 1 
ATOM 1269 O O   . ILE A 1 151 ? 24.064  5.021   9.909   1.00 88.53 151 A 1 
ATOM 1270 C CB  . ILE A 1 151 ? 21.031  6.251   10.899  1.00 92.13 151 A 1 
ATOM 1271 C CG1 . ILE A 1 151 ? 20.163  7.504   10.641  1.00 92.33 151 A 1 
ATOM 1272 C CG2 . ILE A 1 151 ? 21.984  6.529   12.080  1.00 91.99 151 A 1 
ATOM 1273 C CD1 . ILE A 1 151 ? 19.069  7.734   11.694  1.00 91.68 151 A 1 
ATOM 1274 N N   . GLU A 1 152 ? 22.417  3.515   10.160  1.00 90.94 152 A 1 
ATOM 1275 C CA  . GLU A 1 152 ? 23.292  2.379   10.483  1.00 90.68 152 A 1 
ATOM 1276 C C   . GLU A 1 152 ? 24.258  2.020   9.346   1.00 89.35 152 A 1 
ATOM 1277 O O   . GLU A 1 152 ? 25.402  1.641   9.585   1.00 87.05 152 A 1 
ATOM 1278 C CB  . GLU A 1 152 ? 22.432  1.154   10.825  1.00 91.67 152 A 1 
ATOM 1279 C CG  . GLU A 1 152 ? 21.734  1.273   12.184  1.00 91.15 152 A 1 
ATOM 1280 C CD  . GLU A 1 152 ? 22.730  1.383   13.354  1.00 92.01 152 A 1 
ATOM 1281 O OE1 . GLU A 1 152 ? 22.416  2.093   14.329  1.00 88.54 152 A 1 
ATOM 1282 O OE2 . GLU A 1 152 ? 23.830  0.797   13.291  1.00 89.75 152 A 1 
ATOM 1283 N N   . SER A 1 153 ? 23.828  2.196   8.093   1.00 88.79 153 A 1 
ATOM 1284 C CA  . SER A 1 153 ? 24.665  1.988   6.906   1.00 86.71 153 A 1 
ATOM 1285 C C   . SER A 1 153 ? 25.561  3.188   6.583   1.00 84.79 153 A 1 
ATOM 1286 O O   . SER A 1 153 ? 26.238  3.191   5.559   1.00 80.19 153 A 1 
ATOM 1287 C CB  . SER A 1 153 ? 23.800  1.623   5.695   1.00 85.84 153 A 1 
ATOM 1288 O OG  . SER A 1 153 ? 22.916  0.564   5.995   1.00 81.50 153 A 1 
ATOM 1289 N N   . LYS A 1 154 ? 25.578  4.230   7.433   1.00 82.19 154 A 1 
ATOM 1290 C CA  . LYS A 1 154 ? 26.353  5.474   7.259   1.00 79.52 154 A 1 
ATOM 1291 C C   . LYS A 1 154 ? 26.049  6.231   5.955   1.00 78.33 154 A 1 
ATOM 1292 O O   . LYS A 1 154 ? 26.860  7.024   5.494   1.00 73.16 154 A 1 
ATOM 1293 C CB  . LYS A 1 154 ? 27.858  5.216   7.456   1.00 77.41 154 A 1 
ATOM 1294 C CG  . LYS A 1 154 ? 28.197  4.546   8.792   1.00 73.66 154 A 1 
ATOM 1295 C CD  . LYS A 1 154 ? 29.709  4.328   8.902   1.00 70.17 154 A 1 
ATOM 1296 C CE  . LYS A 1 154 ? 30.037  3.644   10.231  1.00 65.69 154 A 1 
ATOM 1297 N NZ  . LYS A 1 154 ? 31.491  3.381   10.368  1.00 58.89 154 A 1 
ATOM 1298 N N   . VAL A 1 155 ? 24.858  6.025   5.394   1.00 74.79 155 A 1 
ATOM 1299 C CA  . VAL A 1 155 ? 24.362  6.734   4.198   1.00 69.92 155 A 1 
ATOM 1300 C C   . VAL A 1 155 ? 23.298  7.790   4.548   1.00 68.88 155 A 1 
ATOM 1301 O O   . VAL A 1 155 ? 22.665  8.371   3.673   1.00 63.60 155 A 1 
ATOM 1302 C CB  . VAL A 1 155 ? 23.889  5.747   3.112   1.00 66.77 155 A 1 
ATOM 1303 C CG1 . VAL A 1 155 ? 24.992  4.745   2.750   1.00 61.67 155 A 1 
ATOM 1304 C CG2 . VAL A 1 155 ? 22.641  4.967   3.507   1.00 63.40 155 A 1 
ATOM 1305 N N   . ALA A 1 156 ? 23.112  8.088   5.840   1.00 63.71 156 A 1 
ATOM 1306 C CA  . ALA A 1 156 ? 22.045  8.948   6.368   1.00 59.15 156 A 1 
ATOM 1307 C C   . ALA A 1 156 ? 22.210  10.454  6.110   1.00 62.44 156 A 1 
ATOM 1308 O O   . ALA A 1 156 ? 21.282  11.223  6.356   1.00 57.01 156 A 1 
ATOM 1309 C CB  . ALA A 1 156 ? 21.933  8.706   7.868   1.00 51.07 156 A 1 
ATOM 1310 N N   . ASN A 1 157 ? 23.357  10.898  5.581   1.00 61.08 157 A 1 
ATOM 1311 C CA  . ASN A 1 157 ? 23.506  12.277  5.103   1.00 59.67 157 A 1 
ATOM 1312 C C   . ASN A 1 157 ? 22.708  12.544  3.815   1.00 64.16 157 A 1 
ATOM 1313 O O   . ASN A 1 157 ? 22.810  13.623  3.241   1.00 58.28 157 A 1 
ATOM 1314 C CB  . ASN A 1 157 ? 24.999  12.614  4.966   1.00 48.65 157 A 1 
ATOM 1315 C CG  . ASN A 1 157 ? 25.679  12.821  6.310   1.00 41.65 157 A 1 
ATOM 1316 O OD1 . ASN A 1 157 ? 25.050  13.028  7.327   1.00 37.16 157 A 1 
ATOM 1317 N ND2 . ASN A 1 157 ? 26.992  12.800  6.349   1.00 35.98 157 A 1 
ATOM 1318 N N   . SER A 1 158 ? 21.941  11.559  3.344   1.00 67.05 158 A 1 
ATOM 1319 C CA  . SER A 1 158 ? 21.101  11.584  2.154   1.00 65.48 158 A 1 
ATOM 1320 C C   . SER A 1 158 ? 19.870  12.486  2.288   1.00 70.92 158 A 1 
ATOM 1321 O O   . SER A 1 158 ? 19.616  13.098  3.325   1.00 65.15 158 A 1 
ATOM 1322 C CB  . SER A 1 158 ? 20.699  10.150  1.800   1.00 56.44 158 A 1 
ATOM 1323 O OG  . SER A 1 158 ? 19.837  9.594   2.760   1.00 49.29 158 A 1 
ATOM 1324 N N   . GLN A 1 159 ? 19.110  12.583  1.207   1.00 78.87 159 A 1 
ATOM 1325 C CA  . GLN A 1 159 ? 17.764  13.144  1.242   1.00 81.11 159 A 1 
ATOM 1326 C C   . GLN A 1 159 ? 16.905  12.373  2.258   1.00 85.31 159 A 1 
ATOM 1327 O O   . GLN A 1 159 ? 17.077  11.156  2.378   1.00 83.67 159 A 1 
ATOM 1328 C CB  . GLN A 1 159 ? 17.137  13.064  -0.160  1.00 76.64 159 A 1 
ATOM 1329 C CG  . GLN A 1 159 ? 17.842  13.966  -1.192  1.00 68.64 159 A 1 
ATOM 1330 C CD  . GLN A 1 159 ? 17.673  15.455  -0.909  1.00 63.62 159 A 1 
ATOM 1331 O OE1 . GLN A 1 159 ? 16.718  15.907  -0.307  1.00 57.88 159 A 1 
ATOM 1332 N NE2 . GLN A 1 159 ? 18.593  16.291  -1.339  1.00 53.50 159 A 1 
ATOM 1333 N N   . PRO A 1 160 ? 15.971  13.027  2.968   1.00 89.82 160 A 1 
ATOM 1334 C CA  . PRO A 1 160 ? 15.030  12.325  3.832   1.00 91.97 160 A 1 
ATOM 1335 C C   . PRO A 1 160 ? 14.275  11.236  3.065   1.00 93.25 160 A 1 
ATOM 1336 O O   . PRO A 1 160 ? 13.949  11.412  1.889   1.00 92.36 160 A 1 
ATOM 1337 C CB  . PRO A 1 160 ? 14.084  13.393  4.383   1.00 90.35 160 A 1 
ATOM 1338 C CG  . PRO A 1 160 ? 14.902  14.677  4.299   1.00 87.11 160 A 1 
ATOM 1339 C CD  . PRO A 1 160 ? 15.752  14.464  3.048   1.00 90.33 160 A 1 
ATOM 1340 N N   . VAL A 1 161 ? 13.964  10.126  3.745   1.00 94.62 161 A 1 
ATOM 1341 C CA  . VAL A 1 161 ? 13.093  9.074   3.208   1.00 95.40 161 A 1 
ATOM 1342 C C   . VAL A 1 161 ? 11.742  9.702   2.882   1.00 96.05 161 A 1 
ATOM 1343 O O   . VAL A 1 161 ? 11.087  10.251  3.769   1.00 95.83 161 A 1 
ATOM 1344 C CB  . VAL A 1 161 ? 12.921  7.922   4.218   1.00 95.15 161 A 1 
ATOM 1345 C CG1 . VAL A 1 161 ? 11.992  6.827   3.684   1.00 94.40 161 A 1 
ATOM 1346 C CG2 . VAL A 1 161 ? 14.265  7.271   4.576   1.00 94.28 161 A 1 
ATOM 1347 N N   . LEU A 1 162 ? 11.316  9.635   1.626   1.00 95.62 162 A 1 
ATOM 1348 C CA  . LEU A 1 162 ? 9.960   10.035  1.259   1.00 96.30 162 A 1 
ATOM 1349 C C   . LEU A 1 162 ? 8.981   9.018   1.848   1.00 96.64 162 A 1 
ATOM 1350 O O   . LEU A 1 162 ? 9.167   7.819   1.687   1.00 96.59 162 A 1 
ATOM 1351 C CB  . LEU A 1 162 ? 9.844   10.153  -0.273  1.00 96.55 162 A 1 
ATOM 1352 C CG  . LEU A 1 162 ? 8.444   10.567  -0.770  1.00 96.15 162 A 1 
ATOM 1353 C CD1 . LEU A 1 162 ? 8.064   11.980  -0.320  1.00 94.78 162 A 1 
ATOM 1354 C CD2 . LEU A 1 162 ? 8.400   10.532  -2.294  1.00 94.67 162 A 1 
ATOM 1355 N N   . ALA A 1 163 ? 7.935   9.484   2.527   1.00 95.87 163 A 1 
ATOM 1356 C CA  . ALA A 1 163 ? 6.910   8.639   3.121   1.00 96.15 163 A 1 
ATOM 1357 C C   . ALA A 1 163 ? 5.538   9.123   2.659   1.00 96.18 163 A 1 
ATOM 1358 O O   . ALA A 1 163 ? 5.053   10.158  3.113   1.00 95.82 163 A 1 
ATOM 1359 C CB  . ALA A 1 163 ? 7.092   8.669   4.641   1.00 96.08 163 A 1 
ATOM 1360 N N   . GLY A 1 164 ? 4.943   8.412   1.697   1.00 95.10 164 A 1 
ATOM 1361 C CA  . GLY A 1 164 ? 3.682   8.797   1.073   1.00 94.70 164 A 1 
ATOM 1362 C C   . GLY A 1 164 ? 2.522   7.898   1.481   1.00 94.41 164 A 1 
ATOM 1363 O O   . GLY A 1 164 ? 2.660   6.679   1.421   1.00 92.95 164 A 1 
ATOM 1364 N N   . ASP A 1 165 ? 1.386   8.493   1.835   1.00 93.84 165 A 1 
ATOM 1365 C CA  . ASP A 1 165 ? 0.124   7.779   2.041   1.00 93.31 165 A 1 
ATOM 1366 C C   . ASP A 1 165 ? -1.059  8.639   1.581   1.00 93.22 165 A 1 
ATOM 1367 O O   . ASP A 1 165 ? -0.960  9.867   1.515   1.00 92.08 165 A 1 
ATOM 1368 C CB  . ASP A 1 165 ? -0.027  7.360   3.510   1.00 92.41 165 A 1 
ATOM 1369 C CG  . ASP A 1 165 ? -0.912  6.121   3.625   1.00 91.08 165 A 1 
ATOM 1370 O OD1 . ASP A 1 165 ? -2.133  6.261   3.398   1.00 87.35 165 A 1 
ATOM 1371 O OD2 . ASP A 1 165 ? -0.339  5.025   3.824   1.00 86.67 165 A 1 
ATOM 1372 N N   . ILE A 1 166 ? -2.179  7.995   1.223   1.00 90.59 166 A 1 
ATOM 1373 C CA  . ILE A 1 166 ? -3.402  8.700   0.831   1.00 89.62 166 A 1 
ATOM 1374 C C   . ILE A 1 166 ? -4.211  9.164   2.048   1.00 88.48 166 A 1 
ATOM 1375 O O   . ILE A 1 166 ? -4.973  10.125  1.960   1.00 87.36 166 A 1 
ATOM 1376 C CB  . ILE A 1 166 ? -4.227  7.818   -0.133  1.00 88.98 166 A 1 
ATOM 1377 C CG1 . ILE A 1 166 ? -5.315  8.661   -0.825  1.00 86.12 166 A 1 
ATOM 1378 C CG2 . ILE A 1 166 ? -4.817  6.578   0.569   1.00 84.94 166 A 1 
ATOM 1379 C CD1 . ILE A 1 166 ? -5.984  7.948   -2.010  1.00 82.33 166 A 1 
ATOM 1380 N N   . ASP A 1 167 ? -4.032  8.510   3.190   1.00 88.52 167 A 1 
ATOM 1381 C CA  . ASP A 1 167 ? -4.780  8.774   4.414   1.00 87.56 167 A 1 
ATOM 1382 C C   . ASP A 1 167 ? -4.037  9.791   5.299   1.00 87.34 167 A 1 
ATOM 1383 O O   . ASP A 1 167 ? -2.999  9.505   5.897   1.00 87.92 167 A 1 
ATOM 1384 C CB  . ASP A 1 167 ? -5.043  7.436   5.099   1.00 86.78 167 A 1 
ATOM 1385 C CG  . ASP A 1 167 ? -5.917  7.541   6.342   1.00 85.85 167 A 1 
ATOM 1386 O OD1 . ASP A 1 167 ? -6.018  8.617   6.972   1.00 81.77 167 A 1 
ATOM 1387 O OD2 . ASP A 1 167 ? -6.471  6.494   6.736   1.00 79.86 167 A 1 
ATOM 1388 N N   . GLN A 1 168 ? -4.580  11.003  5.407   1.00 89.78 168 A 1 
ATOM 1389 C CA  . GLN A 1 168 ? -3.988  12.050  6.246   1.00 89.33 168 A 1 
ATOM 1390 C C   . GLN A 1 168 ? -4.009  11.706  7.745   1.00 89.63 168 A 1 
ATOM 1391 O O   . GLN A 1 168 ? -3.132  12.149  8.482   1.00 88.36 168 A 1 
ATOM 1392 C CB  . GLN A 1 168 ? -4.700  13.386  6.018   1.00 88.40 168 A 1 
ATOM 1393 C CG  . GLN A 1 168 ? -4.494  13.928  4.594   1.00 83.87 168 A 1 
ATOM 1394 C CD  . GLN A 1 168 ? -4.951  15.375  4.445   1.00 81.09 168 A 1 
ATOM 1395 O OE1 . GLN A 1 168 ? -5.312  16.061  5.385   1.00 73.72 168 A 1 
ATOM 1396 N NE2 . GLN A 1 168 ? -4.927  15.928  3.255   1.00 70.66 168 A 1 
ATOM 1397 N N   . GLY A 1 169 ? -4.977  10.907  8.201   1.00 87.78 169 A 1 
ATOM 1398 C CA  . GLY A 1 169 ? -5.075  10.503  9.605   1.00 86.88 169 A 1 
ATOM 1399 C C   . GLY A 1 169 ? -3.916  9.605   10.034  1.00 88.52 169 A 1 
ATOM 1400 O O   . GLY A 1 169 ? -3.350  9.798   11.109  1.00 87.68 169 A 1 
ATOM 1401 N N   . VAL A 1 170 ? -3.501  8.660   9.179   1.00 89.43 170 A 1 
ATOM 1402 C CA  . VAL A 1 170 ? -2.314  7.838   9.466   1.00 90.28 170 A 1 
ATOM 1403 C C   . VAL A 1 170 ? -1.023  8.639   9.323   1.00 92.80 170 A 1 
ATOM 1404 O O   . VAL A 1 170 ? -0.127  8.472   10.144  1.00 92.75 170 A 1 
ATOM 1405 C CB  . VAL A 1 170 ? -2.255  6.527   8.658   1.00 87.39 170 A 1 
ATOM 1406 C CG1 . VAL A 1 170 ? -3.475  5.653   8.969   1.00 80.47 170 A 1 
ATOM 1407 C CG2 . VAL A 1 170 ? -2.137  6.715   7.153   1.00 79.86 170 A 1 
ATOM 1408 N N   . LEU A 1 171 ? -0.942  9.578   8.368   1.00 92.39 171 A 1 
ATOM 1409 C CA  . LEU A 1 171 ? 0.208   10.478  8.237   1.00 93.81 171 A 1 
ATOM 1410 C C   . LEU A 1 171 ? 0.400   11.362  9.476   1.00 94.66 171 A 1 
ATOM 1411 O O   . LEU A 1 171 ? 1.534   11.538  9.916   1.00 95.10 171 A 1 
ATOM 1412 C CB  . LEU A 1 171 ? 0.054   11.361  6.987   1.00 94.17 171 A 1 
ATOM 1413 C CG  . LEU A 1 171 ? 0.227   10.630  5.644   1.00 93.08 171 A 1 
ATOM 1414 C CD1 . LEU A 1 171 ? -0.068  11.610  4.510   1.00 92.03 171 A 1 
ATOM 1415 C CD2 . LEU A 1 171 ? 1.647   10.098  5.454   1.00 92.16 171 A 1 
ATOM 1416 N N   . ALA A 1 172 ? -0.681  11.870  10.068  1.00 94.81 172 A 1 
ATOM 1417 C CA  . ALA A 1 172 ? -0.609  12.637  11.312  1.00 94.69 172 A 1 
ATOM 1418 C C   . ALA A 1 172 ? -0.028  11.795  12.466  1.00 95.16 172 A 1 
ATOM 1419 O O   . ALA A 1 172 ? 0.897   12.241  13.148  1.00 95.21 172 A 1 
ATOM 1420 C CB  . ALA A 1 172 ? -2.008  13.176  11.633  1.00 94.67 172 A 1 
ATOM 1421 N N   . LYS A 1 173 ? -0.481  10.544  12.623  1.00 94.68 173 A 1 
ATOM 1422 C CA  . LYS A 1 173 ? 0.081   9.592   13.603  1.00 94.14 173 A 1 
ATOM 1423 C C   . LYS A 1 173 ? 1.560   9.297   13.326  1.00 95.59 173 A 1 
ATOM 1424 O O   . LYS A 1 173 ? 2.375   9.275   14.246  1.00 95.46 173 A 1 
ATOM 1425 C CB  . LYS A 1 173 ? -0.722  8.278   13.599  1.00 92.54 173 A 1 
ATOM 1426 C CG  . LYS A 1 173 ? -2.148  8.439   14.150  1.00 83.95 173 A 1 
ATOM 1427 C CD  . LYS A 1 173 ? -2.908  7.105   14.062  1.00 76.84 173 A 1 
ATOM 1428 C CE  . LYS A 1 173 ? -4.335  7.268   14.593  1.00 67.76 173 A 1 
ATOM 1429 N NZ  . LYS A 1 173 ? -5.125  6.010   14.473  1.00 59.43 173 A 1 
ATOM 1430 N N   . ALA A 1 174 ? 1.924   9.120   12.051  1.00 94.66 174 A 1 
ATOM 1431 C CA  . ALA A 1 174 ? 3.307   8.901   11.641  1.00 95.51 174 A 1 
ATOM 1432 C C   . ALA A 1 174 ? 4.210   10.100  11.984  1.00 96.40 174 A 1 
ATOM 1433 O O   . ALA A 1 174 ? 5.310   9.932   12.509  1.00 96.59 174 A 1 
ATOM 1434 C CB  . ALA A 1 174 ? 3.313   8.602   10.138  1.00 95.46 174 A 1 
ATOM 1435 N N   . GLN A 1 175 ? 3.742   11.327  11.747  1.00 96.93 175 A 1 
ATOM 1436 C CA  . GLN A 1 175 ? 4.460   12.558  12.101  1.00 96.95 175 A 1 
ATOM 1437 C C   . GLN A 1 175 ? 4.600   12.742  13.615  1.00 97.06 175 A 1 
ATOM 1438 O O   . GLN A 1 175 ? 5.630   13.240  14.083  1.00 96.75 175 A 1 
ATOM 1439 C CB  . GLN A 1 175 ? 3.716   13.760  11.514  1.00 96.82 175 A 1 
ATOM 1440 C CG  . GLN A 1 175 ? 3.885   13.876  9.989   1.00 93.02 175 A 1 
ATOM 1441 C CD  . GLN A 1 175 ? 3.015   14.981  9.397   1.00 92.15 175 A 1 
ATOM 1442 O OE1 . GLN A 1 175 ? 2.174   15.590  10.041  1.00 83.76 175 A 1 
ATOM 1443 N NE2 . GLN A 1 175 ? 3.183   15.302  8.136   1.00 81.14 175 A 1 
ATOM 1444 N N   . GLU A 1 176 ? 3.600   12.338  14.402  1.00 97.16 176 A 1 
ATOM 1445 C CA  . GLU A 1 176 ? 3.706   12.312  15.862  1.00 96.93 176 A 1 
ATOM 1446 C C   . GLU A 1 176 ? 4.836   11.374  16.304  1.00 97.23 176 A 1 
ATOM 1447 O O   . GLU A 1 176 ? 5.677   11.754  17.130  1.00 96.32 176 A 1 
ATOM 1448 C CB  . GLU A 1 176 ? 2.353   11.903  16.463  1.00 96.07 176 A 1 
ATOM 1449 C CG  . GLU A 1 176 ? 2.360   12.112  17.980  1.00 83.30 176 A 1 
ATOM 1450 C CD  . GLU A 1 176 ? 1.069   11.636  18.660  1.00 77.43 176 A 1 
ATOM 1451 O OE1 . GLU A 1 176 ? 1.137   11.509  19.903  1.00 67.55 176 A 1 
ATOM 1452 O OE2 . GLU A 1 176 ? 0.073   11.392  17.950  1.00 68.89 176 A 1 
ATOM 1453 N N   . GLY A 1 177 ? 4.939   10.198  15.670  1.00 96.14 177 A 1 
ATOM 1454 C CA  . GLY A 1 177 ? 6.030   9.247   15.865  1.00 96.38 177 A 1 
ATOM 1455 C C   . GLY A 1 177 ? 5.959   8.489   17.188  1.00 97.13 177 A 1 
ATOM 1456 O O   . GLY A 1 177 ? 6.997   8.064   17.695  1.00 96.47 177 A 1 
ATOM 1457 N N   . THR A 1 178 ? 4.765   8.337   17.743  1.00 96.90 178 A 1 
ATOM 1458 C CA  . THR A 1 178 ? 4.487   7.656   19.016  1.00 96.75 178 A 1 
ATOM 1459 C C   . THR A 1 178 ? 3.900   6.271   18.742  1.00 96.12 178 A 1 
ATOM 1460 O O   . THR A 1 178 ? 2.958   6.134   17.967  1.00 94.55 178 A 1 
ATOM 1461 C CB  . THR A 1 178 ? 3.532   8.494   19.884  1.00 96.18 178 A 1 
ATOM 1462 O OG1 . THR A 1 178 ? 4.047   9.790   20.066  1.00 91.19 178 A 1 
ATOM 1463 C CG2 . THR A 1 178 ? 3.363   7.897   21.279  1.00 90.53 178 A 1 
ATOM 1464 N N   . TYR A 1 179 ? 4.451   5.233   19.381  1.00 95.72 179 A 1 
ATOM 1465 C CA  . TYR A 1 179 ? 4.132   3.831   19.100  1.00 95.51 179 A 1 
ATOM 1466 C C   . TYR A 1 179 ? 4.024   3.005   20.376  1.00 95.47 179 A 1 
ATOM 1467 O O   . TYR A 1 179 ? 4.673   3.295   21.377  1.00 94.64 179 A 1 
ATOM 1468 C CB  . TYR A 1 179 ? 5.211   3.228   18.195  1.00 95.44 179 A 1 
ATOM 1469 C CG  . TYR A 1 179 ? 5.361   3.955   16.880  1.00 95.75 179 A 1 
ATOM 1470 C CD1 . TYR A 1 179 ? 4.475   3.682   15.825  1.00 94.27 179 A 1 
ATOM 1471 C CD2 . TYR A 1 179 ? 6.346   4.950   16.731  1.00 94.78 179 A 1 
ATOM 1472 C CE1 . TYR A 1 179 ? 4.559   4.404   14.626  1.00 94.12 179 A 1 
ATOM 1473 C CE2 . TYR A 1 179 ? 6.433   5.677   15.531  1.00 94.30 179 A 1 
ATOM 1474 C CZ  . TYR A 1 179 ? 5.535   5.407   14.481  1.00 94.88 179 A 1 
ATOM 1475 O OH  . TYR A 1 179 ? 5.599   6.116   13.330  1.00 94.01 179 A 1 
ATOM 1476 N N   . GLN A 1 180 ? 3.258   1.921   20.330  1.00 93.60 180 A 1 
ATOM 1477 C CA  . GLN A 1 180 ? 3.266   0.943   21.413  1.00 92.39 180 A 1 
ATOM 1478 C C   . GLN A 1 180 ? 4.580   0.156   21.404  1.00 92.55 180 A 1 
ATOM 1479 O O   . GLN A 1 180 ? 5.084   -0.203  20.338  1.00 92.09 180 A 1 
ATOM 1480 C CB  . GLN A 1 180 ? 2.066   -0.008  21.293  1.00 91.53 180 A 1 
ATOM 1481 C CG  . GLN A 1 180 ? 0.725   0.731   21.429  1.00 86.18 180 A 1 
ATOM 1482 C CD  . GLN A 1 180 ? -0.486  -0.194  21.399  1.00 79.43 180 A 1 
ATOM 1483 O OE1 . GLN A 1 180 ? -0.432  -1.382  21.117  1.00 70.45 180 A 1 
ATOM 1484 N NE2 . GLN A 1 180 ? -1.657  0.332   21.681  1.00 66.62 180 A 1 
ATOM 1485 N N   . LYS A 1 181 ? 5.111   -0.213  22.579  1.00 93.08 181 A 1 
ATOM 1486 C CA  . LYS A 1 181 ? 6.361   -0.994  22.696  1.00 92.80 181 A 1 
ATOM 1487 C C   . LYS A 1 181 ? 6.319   -2.312  21.910  1.00 92.22 181 A 1 
ATOM 1488 O O   . LYS A 1 181 ? 7.333   -2.726  21.359  1.00 91.14 181 A 1 
ATOM 1489 C CB  . LYS A 1 181 ? 6.707   -1.249  24.176  1.00 92.89 181 A 1 
ATOM 1490 C CG  . LYS A 1 181 ? 7.236   0.033   24.839  1.00 92.69 181 A 1 
ATOM 1491 C CD  . LYS A 1 181 ? 7.741   -0.177  26.278  1.00 91.10 181 A 1 
ATOM 1492 C CE  . LYS A 1 181 ? 8.263   1.187   26.755  1.00 89.15 181 A 1 
ATOM 1493 N NZ  . LYS A 1 181 ? 8.923   1.185   28.073  1.00 83.98 181 A 1 
ATOM 1494 N N   . ARG A 1 182 ? 5.144   -2.927  21.762  1.00 90.98 182 A 1 
ATOM 1495 C CA  . ARG A 1 182 ? 4.973   -4.131  20.927  1.00 89.20 182 A 1 
ATOM 1496 C C   . ARG A 1 182 ? 5.318   -3.909  19.449  1.00 90.02 182 A 1 
ATOM 1497 O O   . ARG A 1 182 ? 5.736   -4.853  18.794  1.00 87.74 182 A 1 
ATOM 1498 C CB  . ARG A 1 182 ? 3.558   -4.715  21.092  1.00 87.50 182 A 1 
ATOM 1499 C CG  . ARG A 1 182 ? 2.459   -3.834  20.480  1.00 80.96 182 A 1 
ATOM 1500 C CD  . ARG A 1 182 ? 1.073   -4.471  20.646  1.00 77.07 182 A 1 
ATOM 1501 N NE  . ARG A 1 182 ? 0.038   -3.603  20.053  1.00 67.55 182 A 1 
ATOM 1502 C CZ  . ARG A 1 182 ? -0.366  -3.569  18.791  1.00 59.60 182 A 1 
ATOM 1503 N NH1 . ARG A 1 182 ? 0.094   -4.389  17.883  1.00 54.79 182 A 1 
ATOM 1504 N NH2 . ARG A 1 182 ? -1.253  -2.684  18.432  1.00 51.91 182 A 1 
ATOM 1505 N N   . GLN A 1 183 ? 5.174   -2.695  18.928  1.00 90.07 183 A 1 
ATOM 1506 C CA  . GLN A 1 183 ? 5.441   -2.386  17.511  1.00 90.07 183 A 1 
ATOM 1507 C C   . GLN A 1 183 ? 6.941   -2.271  17.192  1.00 90.49 183 A 1 
ATOM 1508 O O   . GLN A 1 183 ? 7.317   -2.293  16.026  1.00 89.90 183 A 1 
ATOM 1509 C CB  . GLN A 1 183 ? 4.708   -1.095  17.105  1.00 90.58 183 A 1 
ATOM 1510 C CG  . GLN A 1 183 ? 3.181   -1.222  17.175  1.00 89.14 183 A 1 
ATOM 1511 C CD  . GLN A 1 183 ? 2.490   0.112   16.913  1.00 88.70 183 A 1 
ATOM 1512 O OE1 . GLN A 1 183 ? 2.206   0.853   17.834  1.00 82.30 183 A 1 
ATOM 1513 N NE2 . GLN A 1 183 ? 2.211   0.462   15.683  1.00 80.11 183 A 1 
ATOM 1514 N N   . ILE A 1 184 ? 7.807   -2.191  18.210  1.00 91.92 184 A 1 
ATOM 1515 C CA  . ILE A 1 184 ? 9.267   -2.111  18.044  1.00 92.68 184 A 1 
ATOM 1516 C C   . ILE A 1 184 ? 9.994   -3.411  18.422  1.00 92.40 184 A 1 
ATOM 1517 O O   . ILE A 1 184 ? 11.218  -3.447  18.422  1.00 91.58 184 A 1 
ATOM 1518 C CB  . ILE A 1 184 ? 9.854   -0.878  18.772  1.00 93.75 184 A 1 
ATOM 1519 C CG1 . ILE A 1 184 ? 9.712   -0.973  20.306  1.00 92.59 184 A 1 
ATOM 1520 C CG2 . ILE A 1 184 ? 9.203   0.419   18.251  1.00 91.52 184 A 1 
ATOM 1521 C CD1 . ILE A 1 184 ? 10.701  -0.073  21.044  1.00 90.55 184 A 1 
ATOM 1522 N N   . THR A 1 185 ? 9.265   -4.484  18.738  1.00 91.90 185 A 1 
ATOM 1523 C CA  . THR A 1 185 ? 9.843   -5.754  19.225  1.00 90.03 185 A 1 
ATOM 1524 C C   . THR A 1 185 ? 10.783  -6.429  18.226  1.00 89.81 185 A 1 
ATOM 1525 O O   . THR A 1 185 ? 11.702  -7.137  18.638  1.00 88.02 185 A 1 
ATOM 1526 C CB  . THR A 1 185 ? 8.747   -6.760  19.602  1.00 88.39 185 A 1 
ATOM 1527 O OG1 . THR A 1 185 ? 7.800   -6.878  18.564  1.00 81.54 185 A 1 
ATOM 1528 C CG2 . THR A 1 185 ? 8.006   -6.348  20.872  1.00 78.09 185 A 1 
ATOM 1529 N N   . SER A 1 186 ? 10.601  -6.185  16.923  1.00 90.00 186 A 1 
ATOM 1530 C CA  . SER A 1 186 ? 11.484  -6.692  15.866  1.00 88.81 186 A 1 
ATOM 1531 C C   . SER A 1 186 ? 12.732  -5.827  15.639  1.00 90.09 186 A 1 
ATOM 1532 O O   . SER A 1 186 ? 13.601  -6.219  14.857  1.00 89.33 186 A 1 
ATOM 1533 C CB  . SER A 1 186 ? 10.701  -6.833  14.557  1.00 87.54 186 A 1 
ATOM 1534 O OG  . SER A 1 186 ? 9.600   -7.707  14.714  1.00 81.99 186 A 1 
ATOM 1535 N N   . ALA A 1 187 ? 12.849  -4.662  16.287  1.00 92.31 187 A 1 
ATOM 1536 C CA  . ALA A 1 187 ? 14.063  -3.854  16.237  1.00 92.90 187 A 1 
ATOM 1537 C C   . ALA A 1 187 ? 15.181  -4.522  17.067  1.00 93.49 187 A 1 
ATOM 1538 O O   . ALA A 1 187 ? 14.907  -5.057  18.144  1.00 93.16 187 A 1 
ATOM 1539 C CB  . ALA A 1 187 ? 13.764  -2.431  16.727  1.00 93.32 187 A 1 
ATOM 1540 N N   . PRO A 1 188 ? 16.454  -4.471  16.619  1.00 95.12 188 A 1 
ATOM 1541 C CA  . PRO A 1 188 ? 17.586  -4.923  17.423  1.00 94.88 188 A 1 
ATOM 1542 C C   . PRO A 1 188 ? 17.597  -4.246  18.794  1.00 95.60 188 A 1 
ATOM 1543 O O   . PRO A 1 188 ? 17.363  -3.042  18.905  1.00 95.37 188 A 1 
ATOM 1544 C CB  . PRO A 1 188 ? 18.832  -4.578  16.612  1.00 94.04 188 A 1 
ATOM 1545 C CG  . PRO A 1 188 ? 18.328  -4.593  15.177  1.00 92.86 188 A 1 
ATOM 1546 C CD  . PRO A 1 188 ? 16.912  -4.040  15.312  1.00 93.84 188 A 1 
ATOM 1547 N N   . LYS A 1 189 ? 17.862  -5.017  19.856  1.00 94.55 189 A 1 
ATOM 1548 C CA  . LYS A 1 189 ? 17.776  -4.525  21.244  1.00 94.68 189 A 1 
ATOM 1549 C C   . LYS A 1 189 ? 18.673  -3.310  21.488  1.00 95.82 189 A 1 
ATOM 1550 O O   . LYS A 1 189 ? 18.281  -2.390  22.195  1.00 95.04 189 A 1 
ATOM 1551 C CB  . LYS A 1 189 ? 18.127  -5.644  22.233  1.00 93.49 189 A 1 
ATOM 1552 C CG  . LYS A 1 189 ? 17.070  -6.756  22.272  1.00 85.50 189 A 1 
ATOM 1553 C CD  . LYS A 1 189 ? 17.435  -7.795  23.340  1.00 74.33 189 A 1 
ATOM 1554 C CE  . LYS A 1 189 ? 16.368  -8.887  23.415  1.00 66.99 189 A 1 
ATOM 1555 N NZ  . LYS A 1 189 ? 16.699  -9.907  24.441  1.00 54.54 189 A 1 
ATOM 1556 N N   . GLU A 1 190 ? 19.844  -3.294  20.869  1.00 96.13 190 A 1 
ATOM 1557 C CA  . GLU A 1 190 ? 20.813  -2.201  20.927  1.00 96.11 190 A 1 
ATOM 1558 C C   . GLU A 1 190 ? 20.356  -0.928  20.194  1.00 96.59 190 A 1 
ATOM 1559 O O   . GLU A 1 190 ? 20.846  0.165   20.477  1.00 95.56 190 A 1 
ATOM 1560 C CB  . GLU A 1 190 ? 22.174  -2.707  20.405  1.00 95.42 190 A 1 
ATOM 1561 C CG  . GLU A 1 190 ? 22.276  -3.051  18.903  1.00 90.07 190 A 1 
ATOM 1562 C CD  . GLU A 1 190 ? 21.755  -4.435  18.463  1.00 86.95 190 A 1 
ATOM 1563 O OE1 . GLU A 1 190 ? 22.079  -4.821  17.318  1.00 77.10 190 A 1 
ATOM 1564 O OE2 . GLU A 1 190 ? 20.991  -5.082  19.212  1.00 78.53 190 A 1 
ATOM 1565 N N   . TRP A 1 191 ? 19.381  -1.046  19.285  1.00 96.62 191 A 1 
ATOM 1566 C CA  . TRP A 1 191 ? 18.834  0.096   18.557  1.00 96.69 191 A 1 
ATOM 1567 C C   . TRP A 1 191 ? 17.695  0.779   19.304  1.00 97.21 191 A 1 
ATOM 1568 O O   . TRP A 1 191 ? 17.478  1.972   19.104  1.00 96.70 191 A 1 
ATOM 1569 C CB  . TRP A 1 191 ? 18.377  -0.339  17.163  1.00 96.02 191 A 1 
ATOM 1570 C CG  . TRP A 1 191 ? 19.449  -0.764  16.213  1.00 95.45 191 A 1 
ATOM 1571 C CD1 . TRP A 1 191 ? 20.774  -0.877  16.461  1.00 93.79 191 A 1 
ATOM 1572 C CD2 . TRP A 1 191 ? 19.282  -1.138  14.817  1.00 94.27 191 A 1 
ATOM 1573 N NE1 . TRP A 1 191 ? 21.432  -1.307  15.330  1.00 92.51 191 A 1 
ATOM 1574 C CE2 . TRP A 1 191 ? 20.558  -1.487  14.285  1.00 93.26 191 A 1 
ATOM 1575 C CE3 . TRP A 1 191 ? 18.174  -1.226  13.944  1.00 92.79 191 A 1 
ATOM 1576 C CZ2 . TRP A 1 191 ? 20.727  -1.910  12.962  1.00 91.39 191 A 1 
ATOM 1577 C CZ3 . TRP A 1 191 ? 18.331  -1.643  12.615  1.00 91.50 191 A 1 
ATOM 1578 C CH2 . TRP A 1 191 ? 19.603  -1.989  12.124  1.00 90.70 191 A 1 
ATOM 1579 N N   . ILE A 1 192 ? 16.996  0.069   20.194  1.00 96.62 192 A 1 
ATOM 1580 C CA  . ILE A 1 192 ? 15.882  0.626   20.969  1.00 96.82 192 A 1 
ATOM 1581 C C   . ILE A 1 192 ? 16.321  1.886   21.739  1.00 97.33 192 A 1 
ATOM 1582 O O   . ILE A 1 192 ? 15.777  2.953   21.463  1.00 97.20 192 A 1 
ATOM 1583 C CB  . ILE A 1 192 ? 15.212  -0.452  21.852  1.00 96.19 192 A 1 
ATOM 1584 C CG1 . ILE A 1 192 ? 14.602  -1.564  20.968  1.00 94.14 192 A 1 
ATOM 1585 C CG2 . ILE A 1 192 ? 14.137  0.184   22.755  1.00 94.45 192 A 1 
ATOM 1586 C CD1 . ILE A 1 192 ? 14.025  -2.746  21.745  1.00 86.18 192 A 1 
ATOM 1587 N N   . PRO A 1 193 ? 17.336  1.859   22.631  1.00 97.39 193 A 1 
ATOM 1588 C CA  . PRO A 1 193 ? 17.769  3.062   23.353  1.00 97.45 193 A 1 
ATOM 1589 C C   . PRO A 1 193 ? 18.405  4.118   22.434  1.00 97.63 193 A 1 
ATOM 1590 O O   . PRO A 1 193 ? 18.465  5.292   22.789  1.00 97.05 193 A 1 
ATOM 1591 C CB  . PRO A 1 193 ? 18.768  2.556   24.401  1.00 97.11 193 A 1 
ATOM 1592 C CG  . PRO A 1 193 ? 19.348  1.298   23.763  1.00 95.43 193 A 1 
ATOM 1593 C CD  . PRO A 1 193 ? 18.147  0.716   23.040  1.00 97.33 193 A 1 
ATOM 1594 N N   . LYS A 1 194 ? 18.888  3.715   21.247  1.00 97.40 194 A 1 
ATOM 1595 C CA  . LYS A 1 194 ? 19.533  4.614   20.285  1.00 97.34 194 A 1 
ATOM 1596 C C   . LYS A 1 194 ? 18.521  5.452   19.506  1.00 97.74 194 A 1 
ATOM 1597 O O   . LYS A 1 194 ? 18.771  6.631   19.297  1.00 97.01 194 A 1 
ATOM 1598 C CB  . LYS A 1 194 ? 20.444  3.777   19.374  1.00 96.10 194 A 1 
ATOM 1599 C CG  . LYS A 1 194 ? 21.343  4.640   18.486  1.00 91.33 194 A 1 
ATOM 1600 C CD  . LYS A 1 194 ? 22.278  3.737   17.669  1.00 90.87 194 A 1 
ATOM 1601 C CE  . LYS A 1 194 ? 23.141  4.559   16.713  1.00 84.28 194 A 1 
ATOM 1602 N NZ  . LYS A 1 194 ? 23.894  3.674   15.793  1.00 79.29 194 A 1 
ATOM 1603 N N   . TYR A 1 195 ? 17.383  4.869   19.119  1.00 97.73 195 A 1 
ATOM 1604 C CA  . TYR A 1 195 ? 16.425  5.481   18.190  1.00 97.82 195 A 1 
ATOM 1605 C C   . TYR A 1 195 ? 15.044  5.778   18.773  1.00 98.10 195 A 1 
ATOM 1606 O O   . TYR A 1 195 ? 14.266  6.496   18.136  1.00 97.66 195 A 1 
ATOM 1607 C CB  . TYR A 1 195 ? 16.321  4.595   16.944  1.00 97.48 195 A 1 
ATOM 1608 C CG  . TYR A 1 195 ? 17.635  4.441   16.211  1.00 96.91 195 A 1 
ATOM 1609 C CD1 . TYR A 1 195 ? 18.303  5.591   15.760  1.00 95.34 195 A 1 
ATOM 1610 C CD2 . TYR A 1 195 ? 18.202  3.170   15.992  1.00 95.46 195 A 1 
ATOM 1611 C CE1 . TYR A 1 195 ? 19.533  5.484   15.099  1.00 94.32 195 A 1 
ATOM 1612 C CE2 . TYR A 1 195 ? 19.437  3.059   15.323  1.00 94.35 195 A 1 
ATOM 1613 C CZ  . TYR A 1 195 ? 20.101  4.223   14.878  1.00 94.35 195 A 1 
ATOM 1614 O OH  . TYR A 1 195 ? 21.293  4.155   14.238  1.00 92.75 195 A 1 
ATOM 1615 N N   . PHE A 1 196 ? 14.756  5.292   19.980  1.00 97.98 196 A 1 
ATOM 1616 C CA  . PHE A 1 196 ? 13.479  5.487   20.654  1.00 98.06 196 A 1 
ATOM 1617 C C   . PHE A 1 196 ? 13.676  6.076   22.055  1.00 98.13 196 A 1 
ATOM 1618 O O   . PHE A 1 196 ? 14.719  5.896   22.687  1.00 97.67 196 A 1 
ATOM 1619 C CB  . PHE A 1 196 ? 12.690  4.170   20.691  1.00 97.84 196 A 1 
ATOM 1620 C CG  . PHE A 1 196 ? 12.479  3.522   19.329  1.00 97.83 196 A 1 
ATOM 1621 C CD1 . PHE A 1 196 ? 11.335  3.822   18.567  1.00 96.64 196 A 1 
ATOM 1622 C CD2 . PHE A 1 196 ? 13.438  2.627   18.816  1.00 96.92 196 A 1 
ATOM 1623 C CE1 . PHE A 1 196 ? 11.151  3.226   17.305  1.00 96.31 196 A 1 
ATOM 1624 C CE2 . PHE A 1 196 ? 13.257  2.038   17.551  1.00 96.38 196 A 1 
ATOM 1625 C CZ  . PHE A 1 196 ? 12.113  2.334   16.796  1.00 96.55 196 A 1 
ATOM 1626 N N   . ILE A 1 197 ? 12.658  6.787   22.530  1.00 97.93 197 A 1 
ATOM 1627 C CA  . ILE A 1 197 ? 12.550  7.324   23.889  1.00 97.74 197 A 1 
ATOM 1628 C C   . ILE A 1 197 ? 11.300  6.712   24.516  1.00 97.90 197 A 1 
ATOM 1629 O O   . ILE A 1 197 ? 10.252  6.691   23.874  1.00 97.27 197 A 1 
ATOM 1630 C CB  . ILE A 1 197 ? 12.485  8.871   23.872  1.00 96.49 197 A 1 
ATOM 1631 C CG1 . ILE A 1 197 ? 13.744  9.483   23.219  1.00 85.32 197 A 1 
ATOM 1632 C CG2 . ILE A 1 197 ? 12.319  9.427   25.301  1.00 85.15 197 A 1 
ATOM 1633 C CD1 . ILE A 1 197 ? 13.604  10.970  22.871  1.00 79.08 197 A 1 
ATOM 1634 N N   . ASP A 1 198 ? 11.399  6.233   25.752  1.00 97.42 198 A 1 
ATOM 1635 C CA  . ASP A 1 198 ? 10.232  5.801   26.513  1.00 97.34 198 A 1 
ATOM 1636 C C   . ASP A 1 198 ? 9.367   7.013   26.875  1.00 97.45 198 A 1 
ATOM 1637 O O   . ASP A 1 198 ? 9.865   8.005   27.413  1.00 96.41 198 A 1 
ATOM 1638 C CB  . ASP A 1 198 ? 10.665  5.028   27.775  1.00 96.37 198 A 1 
ATOM 1639 C CG  . ASP A 1 198 ? 11.006  3.557   27.522  1.00 93.50 198 A 1 
ATOM 1640 O OD1 . ASP A 1 198 ? 10.599  3.003   26.481  1.00 88.47 198 A 1 
ATOM 1641 O OD2 . ASP A 1 198 ? 11.504  2.888   28.446  1.00 88.20 198 A 1 
ATOM 1642 N N   . VAL A 1 199 ? 8.075   6.935   26.565  1.00 96.61 199 A 1 
ATOM 1643 C CA  . VAL A 1 199 ? 7.071   7.932   26.965  1.00 96.48 199 A 1 
ATOM 1644 C C   . VAL A 1 199 ? 6.389   7.481   28.253  1.00 96.64 199 A 1 
ATOM 1645 O O   . VAL A 1 199 ? 6.215   8.274   29.175  1.00 94.59 199 A 1 
ATOM 1646 C CB  . VAL A 1 199 ? 6.036   8.155   25.842  1.00 95.68 199 A 1 
ATOM 1647 C CG1 . VAL A 1 199 ? 4.958   9.169   26.241  1.00 92.31 199 A 1 
ATOM 1648 C CG2 . VAL A 1 199 ? 6.707   8.672   24.565  1.00 92.60 199 A 1 
ATOM 1649 N N   . ASP A 1 200 ? 6.041   6.198   28.324  1.00 95.51 200 A 1 
ATOM 1650 C CA  . ASP A 1 200 ? 5.454   5.551   29.495  1.00 95.24 200 A 1 
ATOM 1651 C C   . ASP A 1 200 ? 5.782   4.041   29.515  1.00 95.31 200 A 1 
ATOM 1652 O O   . ASP A 1 200 ? 6.641   3.552   28.763  1.00 93.93 200 A 1 
ATOM 1653 C CB  . ASP A 1 200 ? 3.932   5.846   29.531  1.00 94.07 200 A 1 
ATOM 1654 C CG  . ASP A 1 200 ? 3.160   5.283   28.335  1.00 92.86 200 A 1 
ATOM 1655 O OD1 . ASP A 1 200 ? 3.296   4.068   28.079  1.00 87.68 200 A 1 
ATOM 1656 O OD2 . ASP A 1 200 ? 2.420   6.038   27.677  1.00 88.68 200 A 1 
ATOM 1657 N N   . ALA A 1 201 ? 5.112   3.270   30.385  1.00 95.39 201 A 1 
ATOM 1658 C CA  . ALA A 1 201 ? 5.321   1.829   30.525  1.00 94.92 201 A 1 
ATOM 1659 C C   . ALA A 1 201 ? 5.089   1.032   29.223  1.00 94.86 201 A 1 
ATOM 1660 O O   . ALA A 1 201 ? 5.729   -0.004  29.020  1.00 92.31 201 A 1 
ATOM 1661 C CB  . ALA A 1 201 ? 4.411   1.323   31.652  1.00 94.57 201 A 1 
ATOM 1662 N N   . ASN A 1 202 ? 4.213   1.509   28.334  1.00 94.69 202 A 1 
ATOM 1663 C CA  . ASN A 1 202 ? 3.759   0.784   27.140  1.00 93.80 202 A 1 
ATOM 1664 C C   . ASN A 1 202 ? 4.060   1.499   25.820  1.00 93.89 202 A 1 
ATOM 1665 O O   . ASN A 1 202 ? 3.871   0.910   24.752  1.00 91.79 202 A 1 
ATOM 1666 C CB  . ASN A 1 202 ? 2.256   0.515   27.298  1.00 92.35 202 A 1 
ATOM 1667 C CG  . ASN A 1 202 ? 1.955   -0.427  28.449  1.00 85.32 202 A 1 
ATOM 1668 O OD1 . ASN A 1 202 ? 2.591   -1.449  28.630  1.00 77.63 202 A 1 
ATOM 1669 N ND2 . ASN A 1 202 ? 0.968   -0.123  29.254  1.00 75.35 202 A 1 
ATOM 1670 N N   . THR A 1 203 ? 4.533   2.742   25.871  1.00 95.79 203 A 1 
ATOM 1671 C CA  . THR A 1 203 ? 4.634   3.647   24.729  1.00 96.07 203 A 1 
ATOM 1672 C C   . THR A 1 203 ? 6.057   4.161   24.558  1.00 96.56 203 A 1 
ATOM 1673 O O   . THR A 1 203 ? 6.754   4.485   25.516  1.00 95.41 203 A 1 
ATOM 1674 C CB  . THR A 1 203 ? 3.648   4.819   24.877  1.00 94.49 203 A 1 
ATOM 1675 O OG1 . THR A 1 203 ? 2.365   4.348   25.211  1.00 84.15 203 A 1 
ATOM 1676 C CG2 . THR A 1 203 ? 3.489   5.607   23.581  1.00 82.40 203 A 1 
ATOM 1677 N N   . VAL A 1 204 ? 6.492   4.245   23.302  1.00 96.82 204 A 1 
ATOM 1678 C CA  . VAL A 1 204 ? 7.764   4.836   22.892  1.00 96.89 204 A 1 
ATOM 1679 C C   . VAL A 1 204 ? 7.539   5.913   21.844  1.00 97.22 204 A 1 
ATOM 1680 O O   . VAL A 1 204 ? 6.555   5.890   21.106  1.00 96.83 204 A 1 
ATOM 1681 C CB  . VAL A 1 204 ? 8.755   3.789   22.352  1.00 96.26 204 A 1 
ATOM 1682 C CG1 . VAL A 1 204 ? 9.148   2.784   23.431  1.00 93.55 204 A 1 
ATOM 1683 C CG2 . VAL A 1 204 ? 8.218   3.023   21.129  1.00 93.12 204 A 1 
ATOM 1684 N N   . LYS A 1 205 ? 8.507   6.824   21.724  1.00 97.85 205 A 1 
ATOM 1685 C CA  . LYS A 1 205 ? 8.549   7.838   20.671  1.00 97.94 205 A 1 
ATOM 1686 C C   . LYS A 1 205 ? 9.847   7.733   19.885  1.00 98.03 205 A 1 
ATOM 1687 O O   . LYS A 1 205 ? 10.916  7.543   20.464  1.00 97.43 205 A 1 
ATOM 1688 C CB  . LYS A 1 205 ? 8.338   9.212   21.310  1.00 97.23 205 A 1 
ATOM 1689 C CG  . LYS A 1 205 ? 8.044   10.294  20.266  1.00 93.38 205 A 1 
ATOM 1690 C CD  . LYS A 1 205 ? 7.577   11.570  20.964  1.00 91.34 205 A 1 
ATOM 1691 C CE  . LYS A 1 205 ? 7.075   12.579  19.929  1.00 82.72 205 A 1 
ATOM 1692 N NZ  . LYS A 1 205 ? 6.266   13.641  20.572  1.00 74.97 205 A 1 
ATOM 1693 N N   . VAL A 1 206 ? 9.756   7.861   18.557  1.00 98.13 206 A 1 
ATOM 1694 C CA  . VAL A 1 206 ? 10.937  7.941   17.688  1.00 98.15 206 A 1 
ATOM 1695 C C   . VAL A 1 206 ? 11.704  9.228   17.998  1.00 98.18 206 A 1 
ATOM 1696 O O   . VAL A 1 206 ? 11.105  10.301  18.110  1.00 97.84 206 A 1 
ATOM 1697 C CB  . VAL A 1 206 ? 10.535  7.876   16.205  1.00 97.50 206 A 1 
ATOM 1698 C CG1 . VAL A 1 206 ? 11.740  7.998   15.270  1.00 93.97 206 A 1 
ATOM 1699 C CG2 . VAL A 1 206 ? 9.866   6.539   15.878  1.00 93.12 206 A 1 
ATOM 1700 N N   . LYS A 1 207 ? 13.030  9.125   18.128  1.00 97.98 207 A 1 
ATOM 1701 C CA  . LYS A 1 207 ? 13.894  10.274  18.423  1.00 97.94 207 A 1 
ATOM 1702 C C   . LYS A 1 207 ? 13.870  11.314  17.294  1.00 97.72 207 A 1 
ATOM 1703 O O   . LYS A 1 207 ? 13.745  10.939  16.125  1.00 97.43 207 A 1 
ATOM 1704 C CB  . LYS A 1 207 ? 15.329  9.820   18.703  1.00 97.89 207 A 1 
ATOM 1705 C CG  . LYS A 1 207 ? 15.451  9.177   20.086  1.00 97.23 207 A 1 
ATOM 1706 C CD  . LYS A 1 207 ? 16.920  8.935   20.435  1.00 96.54 207 A 1 
ATOM 1707 C CE  . LYS A 1 207 ? 16.995  8.335   21.836  1.00 94.62 207 A 1 
ATOM 1708 N NZ  . LYS A 1 207 ? 18.384  8.030   22.225  1.00 91.30 207 A 1 
ATOM 1709 N N   . PRO A 1 208 ? 14.038  12.607  17.629  1.00 97.91 208 A 1 
ATOM 1710 C CA  . PRO A 1 208 ? 14.054  13.693  16.644  1.00 97.55 208 A 1 
ATOM 1711 C C   . PRO A 1 208 ? 15.031  13.456  15.488  1.00 97.13 208 A 1 
ATOM 1712 O O   . PRO A 1 208 ? 14.668  13.663  14.334  1.00 96.27 208 A 1 
ATOM 1713 C CB  . PRO A 1 208 ? 14.416  14.954  17.429  1.00 97.29 208 A 1 
ATOM 1714 C CG  . PRO A 1 208 ? 13.887  14.660  18.829  1.00 95.53 208 A 1 
ATOM 1715 C CD  . PRO A 1 208 ? 14.151  13.163  18.973  1.00 97.61 208 A 1 
ATOM 1716 N N   . GLU A 1 209 ? 16.222  12.916  15.770  1.00 96.10 209 A 1 
ATOM 1717 C CA  . GLU A 1 209 ? 17.280  12.661  14.783  1.00 95.05 209 A 1 
ATOM 1718 C C   . GLU A 1 209 ? 16.853  11.663  13.697  1.00 94.96 209 A 1 
ATOM 1719 O O   . GLU A 1 209 ? 17.326  11.730  12.558  1.00 93.67 209 A 1 
ATOM 1720 C CB  . GLU A 1 209 ? 18.543  12.113  15.480  1.00 94.01 209 A 1 
ATOM 1721 C CG  . GLU A 1 209 ? 19.097  12.973  16.637  1.00 83.45 209 A 1 
ATOM 1722 C CD  . GLU A 1 209 ? 18.379  12.780  17.989  1.00 76.93 209 A 1 
ATOM 1723 O OE1 . GLU A 1 209 ? 18.748  13.467  18.958  1.00 69.82 209 A 1 
ATOM 1724 O OE2 . GLU A 1 209 ? 17.454  11.937  18.062  1.00 71.92 209 A 1 
ATOM 1725 N N   . VAL A 1 210 ? 15.941  10.731  14.031  1.00 96.39 210 A 1 
ATOM 1726 C CA  . VAL A 1 210 ? 15.336  9.801   13.066  1.00 96.64 210 A 1 
ATOM 1727 C C   . VAL A 1 210 ? 14.166  10.470  12.348  1.00 96.64 210 A 1 
ATOM 1728 O O   . VAL A 1 210 ? 14.039  10.332  11.133  1.00 96.23 210 A 1 
ATOM 1729 C CB  . VAL A 1 210 ? 14.880  8.495   13.741  1.00 96.63 210 A 1 
ATOM 1730 C CG1 . VAL A 1 210 ? 14.296  7.501   12.725  1.00 95.78 210 A 1 
ATOM 1731 C CG2 . VAL A 1 210 ? 16.037  7.797   14.458  1.00 95.68 210 A 1 
ATOM 1732 N N   . LYS A 1 211 ? 13.323  11.224  13.082  1.00 96.85 211 A 1 
ATOM 1733 C CA  . LYS A 1 211 ? 12.169  11.927  12.501  1.00 96.89 211 A 1 
ATOM 1734 C C   . LYS A 1 211 ? 12.587  12.909  11.407  1.00 96.47 211 A 1 
ATOM 1735 O O   . LYS A 1 211 ? 11.955  12.955  10.357  1.00 95.93 211 A 1 
ATOM 1736 C CB  . LYS A 1 211 ? 11.363  12.652  13.589  1.00 97.07 211 A 1 
ATOM 1737 C CG  . LYS A 1 211 ? 10.656  11.673  14.545  1.00 94.63 211 A 1 
ATOM 1738 C CD  . LYS A 1 211 ? 9.750   12.391  15.559  1.00 92.07 211 A 1 
ATOM 1739 C CE  . LYS A 1 211 ? 8.605   13.103  14.841  1.00 85.21 211 A 1 
ATOM 1740 N NZ  . LYS A 1 211 ? 7.567   13.600  15.762  1.00 78.92 211 A 1 
ATOM 1741 N N   . GLU A 1 212 ? 13.680  13.635  11.606  1.00 96.03 212 A 1 
ATOM 1742 C CA  . GLU A 1 212 ? 14.252  14.566  10.625  1.00 95.27 212 A 1 
ATOM 1743 C C   . GLU A 1 212 ? 14.730  13.879  9.335   1.00 95.02 212 A 1 
ATOM 1744 O O   . GLU A 1 212 ? 14.899  14.531  8.300   1.00 94.06 212 A 1 
ATOM 1745 C CB  . GLU A 1 212 ? 15.433  15.292  11.272  1.00 94.66 212 A 1 
ATOM 1746 C CG  . GLU A 1 212 ? 14.983  16.304  12.334  1.00 89.54 212 A 1 
ATOM 1747 C CD  . GLU A 1 212 ? 16.167  16.937  13.080  1.00 83.90 212 A 1 
ATOM 1748 O OE1 . GLU A 1 212 ? 15.891  17.658  14.060  1.00 75.03 212 A 1 
ATOM 1749 O OE2 . GLU A 1 212 ? 17.326  16.713  12.652  1.00 76.30 212 A 1 
ATOM 1750 N N   . LYS A 1 213 ? 14.926  12.554  9.368   1.00 94.93 213 A 1 
ATOM 1751 C CA  . LYS A 1 213 ? 15.301  11.753  8.195   1.00 94.71 213 A 1 
ATOM 1752 C C   . LYS A 1 213 ? 14.095  11.214  7.423   1.00 95.41 213 A 1 
ATOM 1753 O O   . LYS A 1 213 ? 14.290  10.426  6.502   1.00 94.88 213 A 1 
ATOM 1754 C CB  . LYS A 1 213 ? 16.271  10.621  8.594   1.00 93.85 213 A 1 
ATOM 1755 C CG  . LYS A 1 213 ? 17.563  11.093  9.277   1.00 91.44 213 A 1 
ATOM 1756 C CD  . LYS A 1 213 ? 18.374  12.080  8.437   1.00 87.00 213 A 1 
ATOM 1757 C CE  . LYS A 1 213 ? 19.630  12.491  9.207   1.00 83.48 213 A 1 
ATOM 1758 N NZ  . LYS A 1 213 ? 20.404  13.519  8.475   1.00 74.38 213 A 1 
ATOM 1759 N N   . VAL A 1 214 ? 12.872  11.612  7.766   1.00 95.92 214 A 1 
ATOM 1760 C CA  . VAL A 1 214 ? 11.653  11.193  7.060   1.00 96.74 214 A 1 
ATOM 1761 C C   . VAL A 1 214 ? 10.830  12.415  6.666   1.00 96.86 214 A 1 
ATOM 1762 O O   . VAL A 1 214 ? 10.566  13.296  7.477   1.00 96.55 214 A 1 
ATOM 1763 C CB  . VAL A 1 214 ? 10.822  10.198  7.893   1.00 96.89 214 A 1 
ATOM 1764 C CG1 . VAL A 1 214 ? 9.611   9.694   7.096   1.00 95.94 214 A 1 
ATOM 1765 C CG2 . VAL A 1 214 ? 11.651  8.964   8.282   1.00 95.79 214 A 1 
ATOM 1766 N N   . LYS A 1 215 ? 10.396  12.459  5.409   1.00 96.88 215 A 1 
ATOM 1767 C CA  . LYS A 1 215 ? 9.496   13.487  4.883   1.00 96.92 215 A 1 
ATOM 1768 C C   . LYS A 1 215 ? 8.146   12.864  4.544   1.00 97.30 215 A 1 
ATOM 1769 O O   . LYS A 1 215 ? 8.013   12.191  3.517   1.00 97.02 215 A 1 
ATOM 1770 C CB  . LYS A 1 215 ? 10.156  14.174  3.677   1.00 96.52 215 A 1 
ATOM 1771 C CG  . LYS A 1 215 ? 9.281   15.314  3.133   1.00 93.46 215 A 1 
ATOM 1772 C CD  . LYS A 1 215 ? 9.970   16.003  1.950   1.00 88.27 215 A 1 
ATOM 1773 C CE  . LYS A 1 215 ? 9.080   17.131  1.421   1.00 77.84 215 A 1 
ATOM 1774 N NZ  . LYS A 1 215 ? 9.719   17.840  0.284   1.00 69.34 215 A 1 
ATOM 1775 N N   . PHE A 1 216 ? 7.137   13.129  5.372   1.00 97.24 216 A 1 
ATOM 1776 C CA  . PHE A 1 216 ? 5.768   12.684  5.122   1.00 97.34 216 A 1 
ATOM 1777 C C   . PHE A 1 216 ? 5.072   13.563  4.082   1.00 97.16 216 A 1 
ATOM 1778 O O   . PHE A 1 216 ? 5.220   14.786  4.076   1.00 96.49 216 A 1 
ATOM 1779 C CB  . PHE A 1 216 ? 4.987   12.610  6.438   1.00 97.20 216 A 1 
ATOM 1780 C CG  . PHE A 1 216 ? 5.538   11.557  7.378   1.00 97.28 216 A 1 
ATOM 1781 C CD1 . PHE A 1 216 ? 5.257   10.198  7.148   1.00 96.19 216 A 1 
ATOM 1782 C CD2 . PHE A 1 216 ? 6.372   11.927  8.448   1.00 96.43 216 A 1 
ATOM 1783 C CE1 . PHE A 1 216 ? 5.811   9.213   7.979   1.00 95.88 216 A 1 
ATOM 1784 C CE2 . PHE A 1 216 ? 6.926   10.939  9.278   1.00 95.80 216 A 1 
ATOM 1785 C CZ  . PHE A 1 216 ? 6.647   9.582   9.042   1.00 96.08 216 A 1 
ATOM 1786 N N   . LYS A 1 217 ? 4.309   12.923  3.186   1.00 96.71 217 A 1 
ATOM 1787 C CA  . LYS A 1 217 ? 3.578   13.593  2.107   1.00 96.61 217 A 1 
ATOM 1788 C C   . LYS A 1 217 ? 2.277   12.853  1.810   1.00 96.69 217 A 1 
ATOM 1789 O O   . LYS A 1 217 ? 2.295   11.646  1.593   1.00 95.77 217 A 1 
ATOM 1790 C CB  . LYS A 1 217 ? 4.494   13.670  0.868   1.00 95.74 217 A 1 
ATOM 1791 C CG  . LYS A 1 217 ? 3.833   14.407  -0.309  1.00 93.24 217 A 1 
ATOM 1792 C CD  . LYS A 1 217 ? 4.757   14.480  -1.527  1.00 90.61 217 A 1 
ATOM 1793 C CE  . LYS A 1 217 ? 4.012   15.147  -2.688  1.00 82.23 217 A 1 
ATOM 1794 N NZ  . LYS A 1 217 ? 4.829   15.183  -3.930  1.00 75.61 217 A 1 
ATOM 1795 N N   . HIS A 1 218 ? 1.170   13.593  1.730   1.00 95.85 218 A 1 
ATOM 1796 C CA  . HIS A 1 218 ? -0.070  13.056  1.171   1.00 95.51 218 A 1 
ATOM 1797 C C   . HIS A 1 218 ? 0.163   12.658  -0.295  1.00 95.40 218 A 1 
ATOM 1798 O O   . HIS A 1 218 ? 0.669   13.468  -1.082  1.00 94.41 218 A 1 
ATOM 1799 C CB  . HIS A 1 218 ? -1.198  14.084  1.299   1.00 94.70 218 A 1 
ATOM 1800 C CG  . HIS A 1 218 ? -2.485  13.598  0.683   1.00 93.02 218 A 1 
ATOM 1801 N ND1 . HIS A 1 218 ? -2.898  13.830  -0.616  1.00 81.44 218 A 1 
ATOM 1802 C CD2 . HIS A 1 218 ? -3.426  12.815  1.285   1.00 82.23 218 A 1 
ATOM 1803 C CE1 . HIS A 1 218 ? -4.072  13.201  -0.784  1.00 84.37 218 A 1 
ATOM 1804 N NE2 . HIS A 1 218 ? -4.429  12.571  0.346   1.00 85.94 218 A 1 
ATOM 1805 N N   . MET A 1 219 ? -0.171  11.415  -0.646  1.00 94.78 219 A 1 
ATOM 1806 C CA  . MET A 1 219 ? 0.108   10.868  -1.971  1.00 94.63 219 A 1 
ATOM 1807 C C   . MET A 1 219 ? -0.918  9.813   -2.375  1.00 93.87 219 A 1 
ATOM 1808 O O   . MET A 1 219 ? -1.090  8.793   -1.710  1.00 92.22 219 A 1 
ATOM 1809 C CB  . MET A 1 219 ? 1.531   10.286  -1.992  1.00 94.08 219 A 1 
ATOM 1810 C CG  . MET A 1 219 ? 1.932   9.810   -3.395  1.00 89.95 219 A 1 
ATOM 1811 S SD  . MET A 1 219 ? 3.635   9.211   -3.536  1.00 89.03 219 A 1 
ATOM 1812 C CE  . MET A 1 219 ? 4.562   10.741  -3.325  1.00 77.78 219 A 1 
ATOM 1813 N N   . ASN A 1 220 ? -1.534  10.018  -3.533  1.00 92.17 220 A 1 
ATOM 1814 C CA  . ASN A 1 220 ? -2.373  9.018   -4.178  1.00 91.95 220 A 1 
ATOM 1815 C C   . ASN A 1 220 ? -1.528  8.217   -5.185  1.00 91.73 220 A 1 
ATOM 1816 O O   . ASN A 1 220 ? -1.231  8.694   -6.281  1.00 90.99 220 A 1 
ATOM 1817 C CB  . ASN A 1 220 ? -3.573  9.739   -4.805  1.00 91.16 220 A 1 
ATOM 1818 C CG  . ASN A 1 220 ? -4.581  8.768   -5.390  1.00 91.72 220 A 1 
ATOM 1819 O OD1 . ASN A 1 220 ? -4.253  7.779   -6.021  1.00 87.34 220 A 1 
ATOM 1820 N ND2 . ASN A 1 220 ? -5.853  9.019   -5.188  1.00 85.44 220 A 1 
ATOM 1821 N N   . LEU A 1 221 ? -1.163  6.983   -4.843  1.00 90.47 221 A 1 
ATOM 1822 C CA  . LEU A 1 221 ? -0.297  6.145   -5.686  1.00 90.55 221 A 1 
ATOM 1823 C C   . LEU A 1 221 ? -0.888  5.858   -7.079  1.00 91.01 221 A 1 
ATOM 1824 O O   . LEU A 1 221 ? -0.144  5.626   -8.033  1.00 90.43 221 A 1 
ATOM 1825 C CB  . LEU A 1 221 ? 0.002   4.822   -4.957  1.00 91.20 221 A 1 
ATOM 1826 C CG  . LEU A 1 221 ? 0.786   4.959   -3.641  1.00 90.30 221 A 1 
ATOM 1827 C CD1 . LEU A 1 221 ? 0.992   3.571   -3.034  1.00 86.90 221 A 1 
ATOM 1828 C CD2 . LEU A 1 221 ? 2.160   5.601   -3.846  1.00 86.81 221 A 1 
ATOM 1829 N N   . ILE A 1 222 ? -2.212  5.910   -7.222  1.00 89.55 222 A 1 
ATOM 1830 C CA  . ILE A 1 222 ? -2.894  5.653   -8.491  1.00 88.68 222 A 1 
ATOM 1831 C C   . ILE A 1 222 ? -2.853  6.908   -9.369  1.00 89.60 222 A 1 
ATOM 1832 O O   . ILE A 1 222 ? -2.450  6.830   -10.535 1.00 89.60 222 A 1 
ATOM 1833 C CB  . ILE A 1 222 ? -4.327  5.128   -8.234  1.00 87.69 222 A 1 
ATOM 1834 C CG1 . ILE A 1 222 ? -4.268  3.820   -7.409  1.00 85.21 222 A 1 
ATOM 1835 C CG2 . ILE A 1 222 ? -5.062  4.907   -9.566  1.00 81.94 222 A 1 
ATOM 1836 C CD1 . ILE A 1 222 ? -5.638  3.332   -6.943  1.00 75.24 222 A 1 
ATOM 1837 N N   . LYS A 1 223 ? -3.196  8.074   -8.816  1.00 91.99 223 A 1 
ATOM 1838 C CA  . LYS A 1 223 ? -3.383  9.322   -9.574  1.00 91.67 223 A 1 
ATOM 1839 C C   . LYS A 1 223 ? -2.116  10.161  -9.706  1.00 93.27 223 A 1 
ATOM 1840 O O   . LYS A 1 223 ? -1.855  10.704  -10.780 1.00 92.56 223 A 1 
ATOM 1841 C CB  . LYS A 1 223 ? -4.498  10.151  -8.928  1.00 89.52 223 A 1 
ATOM 1842 C CG  . LYS A 1 223 ? -5.863  9.453   -8.990  1.00 80.34 223 A 1 
ATOM 1843 C CD  . LYS A 1 223 ? -6.939  10.347  -8.372  1.00 74.85 223 A 1 
ATOM 1844 C CE  . LYS A 1 223 ? -8.286  9.636   -8.405  1.00 64.70 223 A 1 
ATOM 1845 N NZ  . LYS A 1 223 ? -9.333  10.432  -7.718  1.00 56.76 223 A 1 
ATOM 1846 N N   . ASP A 1 224 ? -1.325  10.272  -8.641  1.00 93.45 224 A 1 
ATOM 1847 C CA  . ASP A 1 224 ? -0.225  11.228  -8.603  1.00 94.11 224 A 1 
ATOM 1848 C C   . ASP A 1 224 ? 0.951   10.792  -9.474  1.00 94.87 224 A 1 
ATOM 1849 O O   . ASP A 1 224 ? 1.264   9.602   -9.621  1.00 94.53 224 A 1 
ATOM 1850 C CB  . ASP A 1 224 ? 0.235   11.505  -7.162  1.00 94.19 224 A 1 
ATOM 1851 C CG  . ASP A 1 224 ? -0.841  12.167  -6.293  1.00 93.55 224 A 1 
ATOM 1852 O OD1 . ASP A 1 224 ? -1.836  12.680  -6.857  1.00 89.98 224 A 1 
ATOM 1853 O OD2 . ASP A 1 224 ? -0.639  12.172  -5.063  1.00 89.58 224 A 1 
ATOM 1854 N N   . LYS A 1 225 ? 1.649   11.770  -10.043 1.00 95.61 225 A 1 
ATOM 1855 C CA  . LYS A 1 225 ? 2.925   11.543  -10.719 1.00 95.69 225 A 1 
ATOM 1856 C C   . LYS A 1 225 ? 4.011   11.309  -9.672  1.00 96.27 225 A 1 
ATOM 1857 O O   . LYS A 1 225 ? 4.141   12.075  -8.720  1.00 95.31 225 A 1 
ATOM 1858 C CB  . LYS A 1 225 ? 3.247   12.719  -11.650 1.00 94.68 225 A 1 
ATOM 1859 C CG  . LYS A 1 225 ? 4.491   12.449  -12.507 1.00 83.49 225 A 1 
ATOM 1860 C CD  . LYS A 1 225 ? 4.750   13.607  -13.476 1.00 76.98 225 A 1 
ATOM 1861 C CE  . LYS A 1 225 ? 6.007   13.335  -14.307 1.00 67.61 225 A 1 
ATOM 1862 N NZ  . LYS A 1 225 ? 6.288   14.439  -15.259 1.00 57.28 225 A 1 
ATOM 1863 N N   . PHE A 1 226 ? 4.812   10.265  -9.870  1.00 96.06 226 A 1 
ATOM 1864 C CA  . PHE A 1 226 ? 5.934   9.978   -8.987  1.00 96.10 226 A 1 
ATOM 1865 C C   . PHE A 1 226 ? 7.151   10.822  -9.359  1.00 95.81 226 A 1 
ATOM 1866 O O   . PHE A 1 226 ? 7.406   11.104  -10.532 1.00 94.13 226 A 1 
ATOM 1867 C CB  . PHE A 1 226 ? 6.246   8.475   -9.004  1.00 95.55 226 A 1 
ATOM 1868 C CG  . PHE A 1 226 ? 5.129   7.546   -8.539  1.00 95.99 226 A 1 
ATOM 1869 C CD1 . PHE A 1 226 ? 3.983   8.023   -7.876  1.00 93.71 226 A 1 
ATOM 1870 C CD2 . PHE A 1 226 ? 5.263   6.163   -8.773  1.00 93.72 226 A 1 
ATOM 1871 C CE1 . PHE A 1 226 ? 2.980   7.132   -7.459  1.00 93.04 226 A 1 
ATOM 1872 C CE2 . PHE A 1 226 ? 4.264   5.273   -8.350  1.00 93.02 226 A 1 
ATOM 1873 C CZ  . PHE A 1 226 ? 3.120   5.757   -7.697  1.00 93.89 226 A 1 
ATOM 1874 N N   . GLU A 1 227 ? 7.918   11.203  -8.338  1.00 95.80 227 A 1 
ATOM 1875 C CA  . GLU A 1 227 ? 9.296   11.629  -8.547  1.00 95.15 227 A 1 
ATOM 1876 C C   . GLU A 1 227 ? 10.119  10.463  -9.111  1.00 96.01 227 A 1 
ATOM 1877 O O   . GLU A 1 227 ? 9.745   9.298   -8.973  1.00 95.38 227 A 1 
ATOM 1878 C CB  . GLU A 1 227 ? 9.901   12.118  -7.228  1.00 93.24 227 A 1 
ATOM 1879 C CG  . GLU A 1 227 ? 9.227   13.377  -6.663  1.00 87.70 227 A 1 
ATOM 1880 C CD  . GLU A 1 227 ? 9.838   13.777  -5.314  1.00 86.66 227 A 1 
ATOM 1881 O OE1 . GLU A 1 227 ? 9.084   14.306  -4.465  1.00 78.16 227 A 1 
ATOM 1882 O OE2 . GLU A 1 227 ? 11.056  13.527  -5.123  1.00 80.58 227 A 1 
ATOM 1883 N N   . SER A 1 228 ? 11.257  10.763  -9.729  1.00 95.36 228 A 1 
ATOM 1884 C CA  . SER A 1 228 ? 12.153  9.749   -10.285 1.00 95.20 228 A 1 
ATOM 1885 C C   . SER A 1 228 ? 13.486  9.689   -9.541  1.00 94.75 228 A 1 
ATOM 1886 O O   . SER A 1 228 ? 13.777  10.517  -8.664  1.00 93.19 228 A 1 
ATOM 1887 C CB  . SER A 1 228 ? 12.332  9.979   -11.792 1.00 94.22 228 A 1 
ATOM 1888 O OG  . SER A 1 228 ? 12.914  11.245  -12.033 1.00 88.86 228 A 1 
ATOM 1889 N N   . GLY A 1 229 ? 14.299  8.690   -9.893  1.00 95.06 229 A 1 
ATOM 1890 C CA  . GLY A 1 229 ? 15.653  8.535   -9.369  1.00 94.29 229 A 1 
ATOM 1891 C C   . GLY A 1 229 ? 15.719  7.900   -7.978  1.00 94.37 229 A 1 
ATOM 1892 O O   . GLY A 1 229 ? 16.696  8.114   -7.273  1.00 93.12 229 A 1 
ATOM 1893 N N   . PHE A 1 230 ? 14.689  7.147   -7.563  1.00 95.39 230 A 1 
ATOM 1894 C CA  . PHE A 1 230 ? 14.742  6.404   -6.307  1.00 95.72 230 A 1 
ATOM 1895 C C   . PHE A 1 230 ? 15.699  5.213   -6.410  1.00 95.75 230 A 1 
ATOM 1896 O O   . PHE A 1 230 ? 15.684  4.464   -7.387  1.00 95.26 230 A 1 
ATOM 1897 C CB  . PHE A 1 230 ? 13.343  5.955   -5.873  1.00 95.93 230 A 1 
ATOM 1898 C CG  . PHE A 1 230 ? 12.450  7.099   -5.449  1.00 96.16 230 A 1 
ATOM 1899 C CD1 . PHE A 1 230 ? 12.609  7.673   -4.175  1.00 95.62 230 A 1 
ATOM 1900 C CD2 . PHE A 1 230 ? 11.476  7.605   -6.328  1.00 95.68 230 A 1 
ATOM 1901 C CE1 . PHE A 1 230 ? 11.799  8.753   -3.783  1.00 95.48 230 A 1 
ATOM 1902 C CE2 . PHE A 1 230 ? 10.667  8.685   -5.937  1.00 95.53 230 A 1 
ATOM 1903 C CZ  . PHE A 1 230 ? 10.831  9.261   -4.666  1.00 95.72 230 A 1 
ATOM 1904 N N   . ASP A 1 231 ? 16.508  5.031   -5.371  1.00 94.87 231 A 1 
ATOM 1905 C CA  . ASP A 1 231 ? 17.387  3.879   -5.202  1.00 94.68 231 A 1 
ATOM 1906 C C   . ASP A 1 231 ? 16.616  2.676   -4.663  1.00 95.39 231 A 1 
ATOM 1907 O O   . ASP A 1 231 ? 16.759  1.568   -5.173  1.00 95.07 231 A 1 
ATOM 1908 C CB  . ASP A 1 231 ? 18.509  4.253   -4.233  1.00 93.55 231 A 1 
ATOM 1909 C CG  . ASP A 1 231 ? 19.447  5.275   -4.852  1.00 91.92 231 A 1 
ATOM 1910 O OD1 . ASP A 1 231 ? 20.266  4.848   -5.689  1.00 89.01 231 A 1 
ATOM 1911 O OD2 . ASP A 1 231 ? 19.335  6.467   -4.512  1.00 88.49 231 A 1 
ATOM 1912 N N   . ILE A 1 232 ? 15.773  2.906   -3.654  1.00 95.05 232 A 1 
ATOM 1913 C CA  . ILE A 1 232 ? 14.912  1.889   -3.053  1.00 95.26 232 A 1 
ATOM 1914 C C   . ILE A 1 232 ? 13.505  2.458   -2.900  1.00 95.78 232 A 1 
ATOM 1915 O O   . ILE A 1 232 ? 13.312  3.516   -2.297  1.00 95.57 232 A 1 
ATOM 1916 C CB  . ILE A 1 232 ? 15.481  1.375   -1.709  1.00 94.55 232 A 1 
ATOM 1917 C CG1 . ILE A 1 232 ? 16.879  0.747   -1.917  1.00 93.24 232 A 1 
ATOM 1918 C CG2 . ILE A 1 232 ? 14.517  0.354   -1.063  1.00 93.51 232 A 1 
ATOM 1919 C CD1 . ILE A 1 232 ? 17.577  0.282   -0.636  1.00 90.03 232 A 1 
ATOM 1920 N N   . ILE A 1 233 ? 12.519  1.712   -3.408  1.00 95.44 233 A 1 
ATOM 1921 C CA  . ILE A 1 233 ? 11.101  1.920   -3.123  1.00 95.93 233 A 1 
ATOM 1922 C C   . ILE A 1 233 ? 10.612  0.736   -2.295  1.00 95.55 233 A 1 
ATOM 1923 O O   . ILE A 1 233 ? 10.688  -0.412  -2.734  1.00 95.03 233 A 1 
ATOM 1924 C CB  . ILE A 1 233 ? 10.274  2.117   -4.412  1.00 96.57 233 A 1 
ATOM 1925 C CG1 . ILE A 1 233 ? 10.814  3.313   -5.234  1.00 96.22 233 A 1 
ATOM 1926 C CG2 . ILE A 1 233 ? 8.792   2.325   -4.045  1.00 96.21 233 A 1 
ATOM 1927 C CD1 . ILE A 1 233 ? 10.119  3.514   -6.589  1.00 95.67 233 A 1 
ATOM 1928 N N   . LEU A 1 234 ? 10.105  1.006   -1.100  1.00 94.46 234 A 1 
ATOM 1929 C CA  . LEU A 1 234 ? 9.420   0.036   -0.259  1.00 93.92 234 A 1 
ATOM 1930 C C   . LEU A 1 234 ? 7.911   0.221   -0.437  1.00 93.91 234 A 1 
ATOM 1931 O O   . LEU A 1 234 ? 7.392   1.298   -0.170  1.00 92.13 234 A 1 
ATOM 1932 C CB  . LEU A 1 234 ? 9.884   0.252   1.190   1.00 92.10 234 A 1 
ATOM 1933 C CG  . LEU A 1 234 ? 9.279   -0.733  2.204   1.00 84.52 234 A 1 
ATOM 1934 C CD1 . LEU A 1 234 ? 9.807   -2.152  2.003   1.00 78.10 234 A 1 
ATOM 1935 C CD2 . LEU A 1 234 ? 9.659   -0.285  3.609   1.00 77.23 234 A 1 
ATOM 1936 N N   . CYS A 1 235 ? 7.205   -0.819  -0.892  1.00 88.01 235 A 1 
ATOM 1937 C CA  . CYS A 1 235 ? 5.752   -0.813  -1.063  1.00 86.54 235 A 1 
ATOM 1938 C C   . CYS A 1 235 ? 5.185   -2.155  -0.601  1.00 84.69 235 A 1 
ATOM 1939 O O   . CYS A 1 235 ? 5.175   -3.127  -1.362  1.00 81.68 235 A 1 
ATOM 1940 C CB  . CYS A 1 235 ? 5.424   -0.501  -2.526  1.00 85.50 235 A 1 
ATOM 1941 S SG  . CYS A 1 235 ? 3.629   -0.310  -2.726  1.00 81.26 235 A 1 
ATOM 1942 N N   . ARG A 1 236 ? 4.776   -2.235  0.667   1.00 80.40 236 A 1 
ATOM 1943 C CA  . ARG A 1 236 ? 4.400   -3.486  1.336   1.00 77.67 236 A 1 
ATOM 1944 C C   . ARG A 1 236 ? 2.992   -3.409  1.893   1.00 75.24 236 A 1 
ATOM 1945 O O   . ARG A 1 236 ? 2.654   -2.450  2.575   1.00 69.10 236 A 1 
ATOM 1946 C CB  . ARG A 1 236 ? 5.394   -3.814  2.459   1.00 73.26 236 A 1 
ATOM 1947 C CG  . ARG A 1 236 ? 6.811   -4.078  1.936   1.00 70.23 236 A 1 
ATOM 1948 C CD  . ARG A 1 236 ? 7.791   -4.288  3.080   1.00 68.05 236 A 1 
ATOM 1949 N NE  . ARG A 1 236 ? 7.562   -5.543  3.810   1.00 63.45 236 A 1 
ATOM 1950 C CZ  . ARG A 1 236 ? 7.759   -5.727  5.102   1.00 60.81 236 A 1 
ATOM 1951 N NH1 . ARG A 1 236 ? 8.089   -4.752  5.911   1.00 57.34 236 A 1 
ATOM 1952 N NH2 . ARG A 1 236 ? 7.642   -6.910  5.616   1.00 53.60 236 A 1 
ATOM 1953 N N   . ASN A 1 237 ? 2.192   -4.457  1.646   1.00 74.85 237 A 1 
ATOM 1954 C CA  . ASN A 1 237 ? 0.780   -4.562  2.032   1.00 73.82 237 A 1 
ATOM 1955 C C   . ASN A 1 237 ? -0.093  -3.417  1.483   1.00 74.87 237 A 1 
ATOM 1956 O O   . ASN A 1 237 ? -1.064  -3.017  2.115   1.00 70.13 237 A 1 
ATOM 1957 C CB  . ASN A 1 237 ? 0.637   -4.754  3.554   1.00 68.58 237 A 1 
ATOM 1958 C CG  . ASN A 1 237 ? 1.559   -5.812  4.127   1.00 60.65 237 A 1 
ATOM 1959 O OD1 . ASN A 1 237 ? 1.461   -7.000  3.875   1.00 54.44 237 A 1 
ATOM 1960 N ND2 . ASN A 1 237 ? 2.514   -5.404  4.936   1.00 54.97 237 A 1 
ATOM 1961 N N   . VAL A 1 238 ? 0.261   -2.895  0.308   1.00 77.22 238 A 1 
ATOM 1962 C CA  . VAL A 1 238 ? -0.461  -1.807  -0.369  1.00 78.32 238 A 1 
ATOM 1963 C C   . VAL A 1 238 ? -1.165  -2.348  -1.609  1.00 79.01 238 A 1 
ATOM 1964 O O   . VAL A 1 238 ? -2.380  -2.232  -1.750  1.00 74.45 238 A 1 
ATOM 1965 C CB  . VAL A 1 238 ? 0.505   -0.662  -0.732  1.00 75.56 238 A 1 
ATOM 1966 C CG1 . VAL A 1 238 ? -0.211  0.468   -1.483  1.00 70.45 238 A 1 
ATOM 1967 C CG2 . VAL A 1 238 ? 1.157   -0.067  0.515   1.00 71.75 238 A 1 
ATOM 1968 N N   . VAL A 1 239 ? -0.414  -3.008  -2.491  1.00 77.54 239 A 1 
ATOM 1969 C CA  . VAL A 1 239 ? -0.930  -3.512  -3.774  1.00 77.09 239 A 1 
ATOM 1970 C C   . VAL A 1 239 ? -1.927  -4.664  -3.617  1.00 78.57 239 A 1 
ATOM 1971 O O   . VAL A 1 239 ? -2.728  -4.921  -4.513  1.00 76.31 239 A 1 
ATOM 1972 C CB  . VAL A 1 239 ? 0.214   -3.912  -4.721  1.00 73.40 239 A 1 
ATOM 1973 C CG1 . VAL A 1 239 ? 1.133   -2.724  -5.011  1.00 68.08 239 A 1 
ATOM 1974 C CG2 . VAL A 1 239 ? 1.052   -5.069  -4.173  1.00 69.64 239 A 1 
ATOM 1975 N N   . ILE A 1 240 ? -1.946  -5.324  -2.453  1.00 76.90 240 A 1 
ATOM 1976 C CA  . ILE A 1 240 ? -2.861  -6.438  -2.151  1.00 75.09 240 A 1 
ATOM 1977 C C   . ILE A 1 240 ? -4.344  -6.049  -2.187  1.00 75.37 240 A 1 
ATOM 1978 O O   . ILE A 1 240 ? -5.187  -6.937  -2.283  1.00 74.31 240 A 1 
ATOM 1979 C CB  . ILE A 1 240 ? -2.541  -7.085  -0.785  1.00 72.89 240 A 1 
ATOM 1980 C CG1 . ILE A 1 240 ? -2.682  -6.089  0.391   1.00 67.86 240 A 1 
ATOM 1981 C CG2 . ILE A 1 240 ? -1.153  -7.728  -0.827  1.00 67.57 240 A 1 
ATOM 1982 C CD1 . ILE A 1 240 ? -2.607  -6.755  1.772   1.00 63.11 240 A 1 
ATOM 1983 N N   . TYR A 1 241 ? -4.660  -4.762  -2.099  1.00 77.53 241 A 1 
ATOM 1984 C CA  . TYR A 1 241 ? -6.031  -4.257  -2.131  1.00 77.78 241 A 1 
ATOM 1985 C C   . TYR A 1 241 ? -6.532  -3.969  -3.547  1.00 79.55 241 A 1 
ATOM 1986 O O   . TYR A 1 241 ? -7.742  -3.947  -3.756  1.00 77.28 241 A 1 
ATOM 1987 C CB  . TYR A 1 241 ? -6.126  -3.016  -1.239  1.00 76.11 241 A 1 
ATOM 1988 C CG  . TYR A 1 241 ? -5.747  -3.286  0.206   1.00 74.03 241 A 1 
ATOM 1989 C CD1 . TYR A 1 241 ? -6.567  -4.107  1.005   1.00 68.67 241 A 1 
ATOM 1990 C CD2 . TYR A 1 241 ? -4.561  -2.744  0.745   1.00 68.16 241 A 1 
ATOM 1991 C CE1 . TYR A 1 241 ? -6.203  -4.390  2.333   1.00 63.12 241 A 1 
ATOM 1992 C CE2 . TYR A 1 241 ? -4.196  -3.026  2.073   1.00 63.77 241 A 1 
ATOM 1993 C CZ  . TYR A 1 241 ? -5.017  -3.851  2.870   1.00 66.10 241 A 1 
ATOM 1994 O OH  . TYR A 1 241 ? -4.658  -4.132  4.150   1.00 64.62 241 A 1 
ATOM 1995 N N   . PHE A 1 242 ? -5.637  -3.783  -4.517  1.00 79.11 242 A 1 
ATOM 1996 C CA  . PHE A 1 242 ? -5.992  -3.384  -5.877  1.00 80.03 242 A 1 
ATOM 1997 C C   . PHE A 1 242 ? -6.321  -4.571  -6.788  1.00 79.51 242 A 1 
ATOM 1998 O O   . PHE A 1 242 ? -5.864  -5.698  -6.577  1.00 77.31 242 A 1 
ATOM 1999 C CB  . PHE A 1 242 ? -4.880  -2.499  -6.452  1.00 81.08 242 A 1 
ATOM 2000 C CG  . PHE A 1 242 ? -4.562  -1.254  -5.638  1.00 80.85 242 A 1 
ATOM 2001 C CD1 . PHE A 1 242 ? -5.594  -0.439  -5.140  1.00 75.34 242 A 1 
ATOM 2002 C CD2 . PHE A 1 242 ? -3.224  -0.907  -5.378  1.00 74.63 242 A 1 
ATOM 2003 C CE1 . PHE A 1 242 ? -5.291  0.701   -4.376  1.00 72.62 242 A 1 
ATOM 2004 C CE2 . PHE A 1 242 ? -2.921  0.237   -4.620  1.00 73.75 242 A 1 
ATOM 2005 C CZ  . PHE A 1 242 ? -3.955  1.039   -4.113  1.00 77.40 242 A 1 
ATOM 2006 N N   . GLY A 1 243 ? -7.118  -4.305  -7.831  1.00 77.41 243 A 1 
ATOM 2007 C CA  . GLY A 1 243 ? -7.348  -5.217  -8.949  1.00 77.71 243 A 1 
ATOM 2008 C C   . GLY A 1 243 ? -6.112  -5.374  -9.842  1.00 79.89 243 A 1 
ATOM 2009 O O   . GLY A 1 243 ? -5.170  -4.578  -9.772  1.00 79.65 243 A 1 
ATOM 2010 N N   . THR A 1 244 ? -6.113  -6.401  -10.696 1.00 81.41 244 A 1 
ATOM 2011 C CA  . THR A 1 244 ? -4.954  -6.798  -11.520 1.00 82.31 244 A 1 
ATOM 2012 C C   . THR A 1 244 ? -4.435  -5.673  -12.419 1.00 84.05 244 A 1 
ATOM 2013 O O   . THR A 1 244 ? -3.228  -5.420  -12.459 1.00 83.22 244 A 1 
ATOM 2014 C CB  . THR A 1 244 ? -5.324  -8.020  -12.378 1.00 79.76 244 A 1 
ATOM 2015 O OG1 . THR A 1 244 ? -5.833  -9.025  -11.528 1.00 73.07 244 A 1 
ATOM 2016 C CG2 . THR A 1 244 ? -4.136  -8.613  -13.124 1.00 71.62 244 A 1 
ATOM 2017 N N   . GLU A 1 245 ? -5.323  -4.950  -13.094 1.00 81.67 245 A 1 
ATOM 2018 C CA  . GLU A 1 245 ? -4.954  -3.833  -13.974 1.00 83.45 245 A 1 
ATOM 2019 C C   . GLU A 1 245 ? -4.269  -2.702  -13.199 1.00 85.30 245 A 1 
ATOM 2020 O O   . GLU A 1 245 ? -3.169  -2.268  -13.558 1.00 84.77 245 A 1 
ATOM 2021 C CB  . GLU A 1 245 ? -6.216  -3.338  -14.694 1.00 81.31 245 A 1 
ATOM 2022 C CG  . GLU A 1 245 ? -5.888  -2.250  -15.729 1.00 71.05 245 A 1 
ATOM 2023 C CD  . GLU A 1 245 ? -7.118  -1.765  -16.507 1.00 65.42 245 A 1 
ATOM 2024 O OE1 . GLU A 1 245 ? -6.905  -0.926  -17.414 1.00 57.73 245 A 1 
ATOM 2025 O OE2 . GLU A 1 245 ? -8.236  -2.231  -16.200 1.00 58.37 245 A 1 
ATOM 2026 N N   . THR A 1 246 ? -4.859  -2.289  -12.074 1.00 85.02 246 A 1 
ATOM 2027 C CA  . THR A 1 246 ? -4.298  -1.252  -11.200 1.00 85.98 246 A 1 
ATOM 2028 C C   . THR A 1 246 ? -2.933  -1.662  -10.648 1.00 87.15 246 A 1 
ATOM 2029 O O   . THR A 1 246 ? -2.008  -0.845  -10.642 1.00 87.15 246 A 1 
ATOM 2030 C CB  . THR A 1 246 ? -5.253  -0.945  -10.040 1.00 85.60 246 A 1 
ATOM 2031 O OG1 . THR A 1 246 ? -6.529  -0.629  -10.534 1.00 82.57 246 A 1 
ATOM 2032 C CG2 . THR A 1 246 ? -4.780  0.240   -9.197  1.00 80.34 246 A 1 
ATOM 2033 N N   . LYS A 1 247 ? -2.762  -2.926  -10.232 1.00 87.08 247 A 1 
ATOM 2034 C CA  . LYS A 1 247 ? -1.459  -3.456  -9.785  1.00 87.17 247 A 1 
ATOM 2035 C C   . LYS A 1 247 ? -0.401  -3.322  -10.877 1.00 88.95 247 A 1 
ATOM 2036 O O   . LYS A 1 247 ? 0.673   -2.777  -10.614 1.00 89.94 247 A 1 
ATOM 2037 C CB  . LYS A 1 247 ? -1.571  -4.934  -9.372  1.00 84.58 247 A 1 
ATOM 2038 C CG  . LYS A 1 247 ? -2.313  -5.166  -8.054  1.00 79.82 247 A 1 
ATOM 2039 C CD  . LYS A 1 247 ? -2.465  -6.674  -7.813  1.00 77.90 247 A 1 
ATOM 2040 C CE  . LYS A 1 247 ? -3.340  -6.950  -6.592  1.00 70.92 247 A 1 
ATOM 2041 N NZ  . LYS A 1 247 ? -3.718  -8.383  -6.502  1.00 65.97 247 A 1 
ATOM 2042 N N   . SER A 1 248 ? -0.702  -3.787  -12.097 1.00 88.14 248 A 1 
ATOM 2043 C CA  . SER A 1 248 ? 0.243   -3.745  -13.220 1.00 88.72 248 A 1 
ATOM 2044 C C   . SER A 1 248 ? 0.627   -2.303  -13.584 1.00 90.66 248 A 1 
ATOM 2045 O O   . SER A 1 248 ? 1.812   -1.987  -13.737 1.00 91.04 248 A 1 
ATOM 2046 C CB  . SER A 1 248 ? -0.360  -4.482  -14.424 1.00 87.67 248 A 1 
ATOM 2047 O OG  . SER A 1 248 ? 0.625   -4.686  -15.418 1.00 79.16 248 A 1 
ATOM 2048 N N   . ALA A 1 249 ? -0.350  -1.392  -13.637 1.00 90.86 249 A 1 
ATOM 2049 C CA  . ALA A 1 249 ? -0.102  0.032   -13.861 1.00 91.67 249 A 1 
ATOM 2050 C C   . ALA A 1 249 ? 0.784   0.644   -12.760 1.00 93.10 249 A 1 
ATOM 2051 O O   . ALA A 1 249 ? 1.744   1.360   -13.058 1.00 93.00 249 A 1 
ATOM 2052 C CB  . ALA A 1 249 ? -1.454  0.746   -13.963 1.00 92.06 249 A 1 
ATOM 2053 N N   . LEU A 1 250 ? 0.521   0.318   -11.492 1.00 92.38 250 A 1 
ATOM 2054 C CA  . LEU A 1 250 ? 1.296   0.811   -10.355 1.00 92.86 250 A 1 
ATOM 2055 C C   . LEU A 1 250 ? 2.739   0.288   -10.370 1.00 94.07 250 A 1 
ATOM 2056 O O   . LEU A 1 250 ? 3.672   1.065   -10.172 1.00 94.28 250 A 1 
ATOM 2057 C CB  . LEU A 1 250 ? 0.543   0.454   -9.061  1.00 92.20 250 A 1 
ATOM 2058 C CG  . LEU A 1 250 ? 1.225   0.957   -7.780  1.00 88.50 250 A 1 
ATOM 2059 C CD1 . LEU A 1 250 ? 1.446   2.470   -7.795  1.00 84.44 250 A 1 
ATOM 2060 C CD2 . LEU A 1 250 ? 0.354   0.627   -6.568  1.00 85.44 250 A 1 
ATOM 2061 N N   . TYR A 1 251 ? 2.951   -0.992  -10.677 1.00 94.13 251 A 1 
ATOM 2062 C CA  . TYR A 1 251 ? 4.303   -1.546  -10.801 1.00 94.38 251 A 1 
ATOM 2063 C C   . TYR A 1 251 ? 5.100   -0.908  -11.947 1.00 95.29 251 A 1 
ATOM 2064 O O   . TYR A 1 251 ? 6.276   -0.586  -11.762 1.00 95.46 251 A 1 
ATOM 2065 C CB  . TYR A 1 251 ? 4.232   -3.069  -10.955 1.00 93.77 251 A 1 
ATOM 2066 C CG  . TYR A 1 251 ? 3.742   -3.835  -9.736  1.00 92.59 251 A 1 
ATOM 2067 C CD1 . TYR A 1 251 ? 4.216   -3.521  -8.446  1.00 89.11 251 A 1 
ATOM 2068 C CD2 . TYR A 1 251 ? 2.842   -4.905  -9.903  1.00 89.13 251 A 1 
ATOM 2069 C CE1 . TYR A 1 251 ? 3.790   -4.268  -7.330  1.00 87.87 251 A 1 
ATOM 2070 C CE2 . TYR A 1 251 ? 2.416   -5.657  -8.793  1.00 87.48 251 A 1 
ATOM 2071 C CZ  . TYR A 1 251 ? 2.892   -5.345  -7.505  1.00 88.44 251 A 1 
ATOM 2072 O OH  . TYR A 1 251 ? 2.492   -6.079  -6.436  1.00 86.25 251 A 1 
ATOM 2073 N N   . LYS A 1 252 ? 4.467   -0.611  -13.091 1.00 94.95 252 A 1 
ATOM 2074 C CA  . LYS A 1 252 ? 5.102   0.160   -14.176 1.00 95.46 252 A 1 
ATOM 2075 C C   . LYS A 1 252 ? 5.493   1.572   -13.727 1.00 96.26 252 A 1 
ATOM 2076 O O   . LYS A 1 252 ? 6.582   2.041   -14.059 1.00 96.23 252 A 1 
ATOM 2077 C CB  . LYS A 1 252 ? 4.169   0.224   -15.395 1.00 95.12 252 A 1 
ATOM 2078 C CG  . LYS A 1 252 ? 4.086   -1.122  -16.129 1.00 87.51 252 A 1 
ATOM 2079 C CD  . LYS A 1 252 ? 3.041   -1.063  -17.254 1.00 82.75 252 A 1 
ATOM 2080 C CE  . LYS A 1 252 ? 2.927   -2.431  -17.928 1.00 74.00 252 A 1 
ATOM 2081 N NZ  . LYS A 1 252 ? 1.858   -2.463  -18.958 1.00 64.12 252 A 1 
ATOM 2082 N N   . LYS A 1 253 ? 4.643   2.244   -12.931 1.00 95.82 253 A 1 
ATOM 2083 C CA  . LYS A 1 253 ? 4.980   3.551   -12.342 1.00 95.94 253 A 1 
ATOM 2084 C C   . LYS A 1 253 ? 6.182   3.456   -11.399 1.00 96.79 253 A 1 
ATOM 2085 O O   . LYS A 1 253 ? 7.062   4.307   -11.476 1.00 96.74 253 A 1 
ATOM 2086 C CB  . LYS A 1 253 ? 3.776   4.165   -11.609 1.00 95.12 253 A 1 
ATOM 2087 C CG  . LYS A 1 253 ? 2.662   4.646   -12.554 1.00 91.85 253 A 1 
ATOM 2088 C CD  . LYS A 1 253 ? 1.440   5.166   -11.779 1.00 91.63 253 A 1 
ATOM 2089 C CE  . LYS A 1 253 ? 1.741   6.461   -11.032 1.00 86.25 253 A 1 
ATOM 2090 N NZ  . LYS A 1 253 ? 0.595   6.898   -10.193 1.00 83.60 253 A 1 
ATOM 2091 N N   . PHE A 1 254 ? 6.247   2.424   -10.543 1.00 96.06 254 A 1 
ATOM 2092 C CA  . PHE A 1 254 ? 7.407   2.197   -9.677  1.00 96.19 254 A 1 
ATOM 2093 C C   . PHE A 1 254 ? 8.680   1.916   -10.475 1.00 96.82 254 A 1 
ATOM 2094 O O   . PHE A 1 254 ? 9.713   2.516   -10.178 1.00 96.94 254 A 1 
ATOM 2095 C CB  . PHE A 1 254 ? 7.136   1.050   -8.689  1.00 95.95 254 A 1 
ATOM 2096 C CG  . PHE A 1 254 ? 6.139   1.358   -7.588  1.00 95.61 254 A 1 
ATOM 2097 C CD1 . PHE A 1 254 ? 6.251   2.540   -6.833  1.00 94.21 254 A 1 
ATOM 2098 C CD2 . PHE A 1 254 ? 5.130   0.430   -7.273  1.00 94.27 254 A 1 
ATOM 2099 C CE1 . PHE A 1 254 ? 5.350   2.805   -5.786  1.00 93.72 254 A 1 
ATOM 2100 C CE2 . PHE A 1 254 ? 4.231   0.691   -6.221  1.00 93.59 254 A 1 
ATOM 2101 C CZ  . PHE A 1 254 ? 4.340   1.880   -5.480  1.00 93.88 254 A 1 
ATOM 2102 N N   . LEU A 1 255 ? 8.616   1.095   -11.529 1.00 96.66 255 A 1 
ATOM 2103 C CA  . LEU A 1 255 ? 9.751   0.859   -12.426 1.00 97.12 255 A 1 
ATOM 2104 C C   . LEU A 1 255 ? 10.273  2.175   -13.020 1.00 97.36 255 A 1 
ATOM 2105 O O   . LEU A 1 255 ? 11.476  2.426   -13.018 1.00 97.40 255 A 1 
ATOM 2106 C CB  . LEU A 1 255 ? 9.317   -0.119  -13.539 1.00 97.16 255 A 1 
ATOM 2107 C CG  . LEU A 1 255 ? 10.460  -0.501  -14.502 1.00 96.35 255 A 1 
ATOM 2108 C CD1 . LEU A 1 255 ? 11.475  -1.426  -13.843 1.00 94.07 255 A 1 
ATOM 2109 C CD2 . LEU A 1 255 ? 9.894   -1.202  -15.732 1.00 94.21 255 A 1 
ATOM 2110 N N   . GLY A 1 256 ? 9.374   3.047   -13.489 1.00 97.12 256 A 1 
ATOM 2111 C CA  . GLY A 1 256 ? 9.728   4.366   -14.016 1.00 97.12 256 A 1 
ATOM 2112 C C   . GLY A 1 256 ? 10.315  5.319   -12.968 1.00 97.45 256 A 1 
ATOM 2113 O O   . GLY A 1 256 ? 11.187  6.120   -13.296 1.00 96.83 256 A 1 
ATOM 2114 N N   . ALA A 1 257 ? 9.871   5.212   -11.709 1.00 97.63 257 A 1 
ATOM 2115 C CA  . ALA A 1 257 ? 10.349  6.045   -10.607 1.00 97.46 257 A 1 
ATOM 2116 C C   . ALA A 1 257 ? 11.732  5.623   -10.084 1.00 97.10 257 A 1 
ATOM 2117 O O   . ALA A 1 257 ? 12.490  6.467   -9.601  1.00 96.30 257 A 1 
ATOM 2118 C CB  . ALA A 1 257 ? 9.297   6.010   -9.494  1.00 97.46 257 A 1 
ATOM 2119 N N   . LEU A 1 258 ? 12.084  4.343   -10.190 1.00 97.24 258 A 1 
ATOM 2120 C CA  . LEU A 1 258 ? 13.412  3.855   -9.836  1.00 97.06 258 A 1 
ATOM 2121 C C   . LEU A 1 258 ? 14.475  4.396   -10.801 1.00 96.73 258 A 1 
ATOM 2122 O O   . LEU A 1 258 ? 14.238  4.527   -12.005 1.00 96.28 258 A 1 
ATOM 2123 C CB  . LEU A 1 258 ? 13.412  2.317   -9.827  1.00 97.08 258 A 1 
ATOM 2124 C CG  . LEU A 1 258 ? 12.643  1.688   -8.654  1.00 96.53 258 A 1 
ATOM 2125 C CD1 . LEU A 1 258 ? 12.479  0.188   -8.900  1.00 95.51 258 A 1 
ATOM 2126 C CD2 . LEU A 1 258 ? 13.370  1.881   -7.328  1.00 95.60 258 A 1 
ATOM 2127 N N   . ARG A 1 259 ? 15.694  4.637   -10.314 1.00 95.84 259 A 1 
ATOM 2128 C CA  . ARG A 1 259 ? 16.854  4.777   -11.201 1.00 95.12 259 A 1 
ATOM 2129 C C   . ARG A 1 259 ? 17.225  3.418   -11.821 1.00 95.74 259 A 1 
ATOM 2130 O O   . ARG A 1 259 ? 16.873  2.380   -11.253 1.00 95.64 259 A 1 
ATOM 2131 C CB  . ARG A 1 259 ? 18.035  5.424   -10.467 1.00 93.33 259 A 1 
ATOM 2132 C CG  . ARG A 1 259 ? 18.675  4.496   -9.435  1.00 87.78 259 A 1 
ATOM 2133 C CD  . ARG A 1 259 ? 20.050  5.009   -9.045  1.00 82.98 259 A 1 
ATOM 2134 N NE  . ARG A 1 259 ? 20.657  4.144   -8.035  1.00 71.67 259 A 1 
ATOM 2135 C CZ  . ARG A 1 259 ? 21.374  3.050   -8.209  1.00 64.91 259 A 1 
ATOM 2136 N NH1 . ARG A 1 259 ? 21.668  2.570   -9.380  1.00 58.27 259 A 1 
ATOM 2137 N NH2 . ARG A 1 259 ? 21.805  2.423   -7.161  1.00 54.45 259 A 1 
ATOM 2138 N N   . PRO A 1 260 ? 17.974  3.382   -12.944 1.00 94.78 260 A 1 
ATOM 2139 C CA  . PRO A 1 260 ? 18.625  2.151   -13.389 1.00 94.55 260 A 1 
ATOM 2140 C C   . PRO A 1 260 ? 19.430  1.508   -12.248 1.00 94.12 260 A 1 
ATOM 2141 O O   . PRO A 1 260 ? 20.188  2.183   -11.552 1.00 93.05 260 A 1 
ATOM 2142 C CB  . PRO A 1 260 ? 19.506  2.562   -14.570 1.00 94.24 260 A 1 
ATOM 2143 C CG  . PRO A 1 260 ? 18.800  3.801   -15.116 1.00 93.24 260 A 1 
ATOM 2144 C CD  . PRO A 1 260 ? 18.287  4.478   -13.846 1.00 94.74 260 A 1 
ATOM 2145 N N   . GLY A 1 261 ? 19.229  0.203   -12.014 1.00 94.60 261 A 1 
ATOM 2146 C CA  . GLY A 1 261 ? 19.820  -0.540  -10.898 1.00 93.95 261 A 1 
ATOM 2147 C C   . GLY A 1 261 ? 19.157  -0.342  -9.527  1.00 94.49 261 A 1 
ATOM 2148 O O   . GLY A 1 261 ? 19.620  -0.941  -8.562  1.00 93.69 261 A 1 
ATOM 2149 N N   . GLY A 1 262 ? 18.094  0.463   -9.423  1.00 94.88 262 A 1 
ATOM 2150 C CA  . GLY A 1 262 ? 17.305  0.639   -8.197  1.00 95.35 262 A 1 
ATOM 2151 C C   . GLY A 1 262 ? 16.376  -0.547  -7.902  1.00 96.01 262 A 1 
ATOM 2152 O O   . GLY A 1 262 ? 16.091  -1.353  -8.788  1.00 95.88 262 A 1 
ATOM 2153 N N   . TYR A 1 263 ? 15.879  -0.650  -6.668  1.00 96.04 263 A 1 
ATOM 2154 C CA  . TYR A 1 263 ? 15.111  -1.796  -6.170  1.00 96.19 263 A 1 
ATOM 2155 C C   . TYR A 1 263 ? 13.700  -1.421  -5.715  1.00 96.40 263 A 1 
ATOM 2156 O O   . TYR A 1 263 ? 13.499  -0.457  -4.975  1.00 95.93 263 A 1 
ATOM 2157 C CB  . TYR A 1 263 ? 15.865  -2.488  -5.030  1.00 95.79 263 A 1 
ATOM 2158 C CG  . TYR A 1 263 ? 17.181  -3.116  -5.442  1.00 95.12 263 A 1 
ATOM 2159 C CD1 . TYR A 1 263 ? 17.238  -4.473  -5.813  1.00 93.08 263 A 1 
ATOM 2160 C CD2 . TYR A 1 263 ? 18.358  -2.342  -5.450  1.00 93.28 263 A 1 
ATOM 2161 C CE1 . TYR A 1 263 ? 18.464  -5.058  -6.181  1.00 92.07 263 A 1 
ATOM 2162 C CE2 . TYR A 1 263 ? 19.585  -2.921  -5.825  1.00 92.28 263 A 1 
ATOM 2163 C CZ  . TYR A 1 263 ? 19.638  -4.281  -6.185  1.00 92.40 263 A 1 
ATOM 2164 O OH  . TYR A 1 263 ? 20.826  -4.841  -6.536  1.00 90.47 263 A 1 
ATOM 2165 N N   . LEU A 1 264 ? 12.725  -2.252  -6.097  1.00 95.02 264 A 1 
ATOM 2166 C CA  . LEU A 1 264 ? 11.388  -2.300  -5.510  1.00 95.18 264 A 1 
ATOM 2167 C C   . LEU A 1 264 ? 11.329  -3.462  -4.514  1.00 94.71 264 A 1 
ATOM 2168 O O   . LEU A 1 264 ? 11.636  -4.600  -4.864  1.00 93.93 264 A 1 
ATOM 2169 C CB  . LEU A 1 264 ? 10.340  -2.446  -6.626  1.00 95.45 264 A 1 
ATOM 2170 C CG  . LEU A 1 264 ? 8.885   -2.573  -6.132  1.00 94.93 264 A 1 
ATOM 2171 C CD1 . LEU A 1 264 ? 8.399   -1.302  -5.429  1.00 93.52 264 A 1 
ATOM 2172 C CD2 . LEU A 1 264 ? 7.960   -2.836  -7.322  1.00 93.48 264 A 1 
ATOM 2173 N N   . VAL A 1 265 ? 10.908  -3.175  -3.284  1.00 93.64 265 A 1 
ATOM 2174 C CA  . VAL A 1 265 ? 10.687  -4.158  -2.217  1.00 92.96 265 A 1 
ATOM 2175 C C   . VAL A 1 265 ? 9.191   -4.256  -1.957  1.00 92.48 265 A 1 
ATOM 2176 O O   . VAL A 1 265 ? 8.564   -3.258  -1.592  1.00 91.37 265 A 1 
ATOM 2177 C CB  . VAL A 1 265 ? 11.434  -3.769  -0.927  1.00 92.57 265 A 1 
ATOM 2178 C CG1 . VAL A 1 265 ? 11.364  -4.897  0.110   1.00 90.63 265 A 1 
ATOM 2179 C CG2 . VAL A 1 265 ? 12.910  -3.438  -1.178  1.00 90.71 265 A 1 
ATOM 2180 N N   . THR A 1 266 ? 8.615   -5.452  -2.126  1.00 90.34 266 A 1 
ATOM 2181 C CA  . THR A 1 266 ? 7.190   -5.714  -1.884  1.00 89.26 266 A 1 
ATOM 2182 C C   . THR A 1 266 ? 6.968   -6.516  -0.598  1.00 86.38 266 A 1 
ATOM 2183 O O   . THR A 1 266 ? 7.916   -6.983  0.051   1.00 82.65 266 A 1 
ATOM 2184 C CB  . THR A 1 266 ? 6.514   -6.369  -3.105  1.00 89.96 266 A 1 
ATOM 2185 O OG1 . THR A 1 266 ? 7.056   -7.640  -3.364  1.00 87.29 266 A 1 
ATOM 2186 C CG2 . THR A 1 266 ? 6.663   -5.534  -4.374  1.00 86.54 266 A 1 
ATOM 2187 N N   . GLY A 1 267 ? 5.700   -6.650  -0.176  1.00 86.53 267 A 1 
ATOM 2188 C CA  . GLY A 1 267 ? 5.319   -7.445  0.989   1.00 83.03 267 A 1 
ATOM 2189 C C   . GLY A 1 267 ? 5.502   -8.945  0.763   1.00 82.37 267 A 1 
ATOM 2190 O O   . GLY A 1 267 ? 5.533   -9.427  -0.367  1.00 78.78 267 A 1 
ATOM 2191 N N   . ALA A 1 268 ? 5.583   -9.717  1.849   1.00 79.49 268 A 1 
ATOM 2192 C CA  . ALA A 1 268 ? 5.847   -11.164 1.819   1.00 76.42 268 A 1 
ATOM 2193 C C   . ALA A 1 268 ? 4.748   -12.008 1.132   1.00 76.17 268 A 1 
ATOM 2194 O O   . ALA A 1 268 ? 4.917   -13.210 0.958   1.00 71.75 268 A 1 
ATOM 2195 C CB  . ALA A 1 268 ? 6.091   -11.635 3.256   1.00 72.78 268 A 1 
ATOM 2196 N N   . THR A 1 269 ? 3.632   -11.394 0.749   1.00 76.56 269 A 1 
ATOM 2197 C CA  . THR A 1 269 ? 2.532   -12.018 -0.002  1.00 75.23 269 A 1 
ATOM 2198 C C   . THR A 1 269 ? 2.284   -11.326 -1.346  1.00 77.10 269 A 1 
ATOM 2199 O O   . THR A 1 269 ? 1.249   -11.540 -1.967  1.00 73.31 269 A 1 
ATOM 2200 C CB  . THR A 1 269 ? 1.247   -12.035 0.844   1.00 70.71 269 A 1 
ATOM 2201 O OG1 . THR A 1 269 ? 0.907   -10.720 1.235   1.00 65.38 269 A 1 
ATOM 2202 C CG2 . THR A 1 269 ? 1.404   -12.861 2.120   1.00 63.16 269 A 1 
ATOM 2203 N N   . GLU A 1 270 ? 3.206   -10.480 -1.795  1.00 78.30 270 A 1 
ATOM 2204 C CA  . GLU A 1 270 ? 3.045   -9.591  -2.950  1.00 80.59 270 A 1 
ATOM 2205 C C   . GLU A 1 270 ? 4.034   -9.940  -4.067  1.00 81.01 270 A 1 
ATOM 2206 O O   . GLU A 1 270 ? 4.750   -9.085  -4.597  1.00 77.36 270 A 1 
ATOM 2207 C CB  . GLU A 1 270 ? 3.154   -8.123  -2.510  1.00 78.41 270 A 1 
ATOM 2208 C CG  . GLU A 1 270 ? 2.076   -7.732  -1.494  1.00 75.98 270 A 1 
ATOM 2209 C CD  . GLU A 1 270 ? 2.239   -6.282  -1.021  1.00 75.95 270 A 1 
ATOM 2210 O OE1 . GLU A 1 270 ? 1.211   -5.589  -0.882  1.00 67.50 270 A 1 
ATOM 2211 O OE2 . GLU A 1 270 ? 3.386   -5.869  -0.724  1.00 71.06 270 A 1 
ATOM 2212 N N   . GLN A 1 271 ? 4.076   -11.229 -4.431  1.00 81.69 271 A 1 
ATOM 2213 C CA  . GLN A 1 271 ? 4.868   -11.700 -5.567  1.00 81.35 271 A 1 
ATOM 2214 C C   . GLN A 1 271 ? 4.361   -11.060 -6.868  1.00 82.32 271 A 1 
ATOM 2215 O O   . GLN A 1 271 ? 3.173   -11.127 -7.188  1.00 80.36 271 A 1 
ATOM 2216 C CB  . GLN A 1 271 ? 4.800   -13.235 -5.631  1.00 78.31 271 A 1 
ATOM 2217 C CG  . GLN A 1 271 ? 5.724   -13.855 -6.699  1.00 69.19 271 A 1 
ATOM 2218 C CD  . GLN A 1 271 ? 7.210   -13.684 -6.398  1.00 62.87 271 A 1 
ATOM 2219 O OE1 . GLN A 1 271 ? 7.647   -13.590 -5.260  1.00 58.35 271 A 1 
ATOM 2220 N NE2 . GLN A 1 271 ? 8.056   -13.636 -7.401  1.00 53.35 271 A 1 
ATOM 2221 N N   . ILE A 1 272 ? 5.269   -10.483 -7.644  1.00 86.54 272 A 1 
ATOM 2222 C CA  . ILE A 1 272 ? 4.985   -9.979  -8.990  1.00 87.76 272 A 1 
ATOM 2223 C C   . ILE A 1 272 ? 5.300   -11.103 -9.981  1.00 88.20 272 A 1 
ATOM 2224 O O   . ILE A 1 272 ? 6.462   -11.326 -10.317 1.00 86.68 272 A 1 
ATOM 2225 C CB  . ILE A 1 272 ? 5.774   -8.686  -9.299  1.00 88.38 272 A 1 
ATOM 2226 C CG1 . ILE A 1 272 ? 5.638   -7.629  -8.179  1.00 87.30 272 A 1 
ATOM 2227 C CG2 . ILE A 1 272 ? 5.279   -8.123  -10.645 1.00 85.58 272 A 1 
ATOM 2228 C CD1 . ILE A 1 272 ? 6.471   -6.358  -8.404  1.00 84.80 272 A 1 
ATOM 2229 N N   . PHE A 1 273 ? 4.280   -11.844 -10.414 1.00 84.76 273 A 1 
ATOM 2230 C CA  . PHE A 1 273 ? 4.483   -13.003 -11.299 1.00 83.95 273 A 1 
ATOM 2231 C C   . PHE A 1 273 ? 4.954   -12.603 -12.702 1.00 86.22 273 A 1 
ATOM 2232 O O   . PHE A 1 273 ? 5.815   -13.260 -13.284 1.00 84.48 273 A 1 
ATOM 2233 C CB  . PHE A 1 273 ? 3.190   -13.824 -11.360 1.00 81.55 273 A 1 
ATOM 2234 C CG  . PHE A 1 273 ? 2.837   -14.495 -10.044 1.00 77.92 273 A 1 
ATOM 2235 C CD1 . PHE A 1 273 ? 3.535   -15.651 -9.641  1.00 72.57 273 A 1 
ATOM 2236 C CD2 . PHE A 1 273 ? 1.825   -13.972 -9.221  1.00 71.58 273 A 1 
ATOM 2237 C CE1 . PHE A 1 273 ? 3.221   -16.281 -8.423  1.00 68.04 273 A 1 
ATOM 2238 C CE2 . PHE A 1 273 ? 1.511   -14.600 -8.000  1.00 68.08 273 A 1 
ATOM 2239 C CZ  . PHE A 1 273 ? 2.208   -15.757 -7.603  1.00 69.20 273 A 1 
ATOM 2240 N N   . ASP A 1 274 ? 4.443   -11.483 -13.216 1.00 87.88 274 A 1 
ATOM 2241 C CA  . ASP A 1 274 ? 4.750   -10.922 -14.530 1.00 89.13 274 A 1 
ATOM 2242 C C   . ASP A 1 274 ? 5.882   -9.874  -14.499 1.00 92.31 274 A 1 
ATOM 2243 O O   . ASP A 1 274 ? 6.000   -9.046  -15.400 1.00 91.26 274 A 1 
ATOM 2244 C CB  . ASP A 1 274 ? 3.449   -10.388 -15.161 1.00 85.29 274 A 1 
ATOM 2245 C CG  . ASP A 1 274 ? 2.836   -9.191  -14.420 1.00 77.96 274 A 1 
ATOM 2246 O OD1 . ASP A 1 274 ? 3.002   -9.119  -13.180 1.00 72.00 274 A 1 
ATOM 2247 O OD2 . ASP A 1 274 ? 2.184   -8.358  -15.091 1.00 72.13 274 A 1 
ATOM 2248 N N   . TYR A 1 275 ? 6.774   -9.934  -13.500 1.00 89.95 275 A 1 
ATOM 2249 C CA  . TYR A 1 275 ? 7.835   -8.934  -13.304 1.00 92.00 275 A 1 
ATOM 2250 C C   . TYR A 1 275 ? 8.697   -8.690  -14.552 1.00 93.71 275 A 1 
ATOM 2251 O O   . TYR A 1 275 ? 9.038   -7.539  -14.842 1.00 93.79 275 A 1 
ATOM 2252 C CB  . TYR A 1 275 ? 8.720   -9.330  -12.104 1.00 91.96 275 A 1 
ATOM 2253 C CG  . TYR A 1 275 ? 9.635   -10.522 -12.326 1.00 92.16 275 A 1 
ATOM 2254 C CD1 . TYR A 1 275 ? 9.201   -11.825 -12.026 1.00 90.35 275 A 1 
ATOM 2255 C CD2 . TYR A 1 275 ? 10.932  -10.322 -12.841 1.00 91.01 275 A 1 
ATOM 2256 C CE1 . TYR A 1 275 ? 10.049  -12.925 -12.247 1.00 89.33 275 A 1 
ATOM 2257 C CE2 . TYR A 1 275 ? 11.781  -11.422 -13.068 1.00 89.44 275 A 1 
ATOM 2258 C CZ  . TYR A 1 275 ? 11.340  -12.725 -12.770 1.00 89.36 275 A 1 
ATOM 2259 O OH  . TYR A 1 275 ? 12.160  -13.789 -12.989 1.00 87.33 275 A 1 
ATOM 2260 N N   . LYS A 1 276 ? 8.997   -9.748  -15.334 1.00 91.49 276 A 1 
ATOM 2261 C CA  . LYS A 1 276 ? 9.765   -9.645  -16.587 1.00 92.57 276 A 1 
ATOM 2262 C C   . LYS A 1 276 ? 9.015   -8.842  -17.649 1.00 93.66 276 A 1 
ATOM 2263 O O   . LYS A 1 276 ? 9.609   -8.002  -18.309 1.00 93.10 276 A 1 
ATOM 2264 C CB  . LYS A 1 276 ? 10.095  -11.041 -17.143 1.00 92.41 276 A 1 
ATOM 2265 C CG  . LYS A 1 276 ? 11.089  -11.818 -16.275 1.00 88.34 276 A 1 
ATOM 2266 C CD  . LYS A 1 276 ? 11.452  -13.151 -16.942 1.00 85.45 276 A 1 
ATOM 2267 C CE  . LYS A 1 276 ? 12.452  -13.921 -16.081 1.00 79.37 276 A 1 
ATOM 2268 N NZ  . LYS A 1 276 ? 12.820  -15.225 -16.689 1.00 71.17 276 A 1 
ATOM 2269 N N   . THR A 1 277 ? 7.708   -9.081  -17.792 1.00 93.44 277 A 1 
ATOM 2270 C CA  . THR A 1 277 ? 6.843   -8.360  -18.739 1.00 93.59 277 A 1 
ATOM 2271 C C   . THR A 1 277 ? 6.721   -6.883  -18.364 1.00 94.05 277 A 1 
ATOM 2272 O O   . THR A 1 277 ? 6.674   -6.018  -19.236 1.00 92.51 277 A 1 
ATOM 2273 C CB  . THR A 1 277 ? 5.442   -8.987  -18.771 1.00 92.73 277 A 1 
ATOM 2274 O OG1 . THR A 1 277 ? 5.548   -10.373 -18.997 1.00 87.47 277 A 1 
ATOM 2275 C CG2 . THR A 1 277 ? 4.554   -8.418  -19.875 1.00 85.66 277 A 1 
ATOM 2276 N N   . ILE A 1 278 ? 6.710   -6.583  -17.065 1.00 94.11 278 A 1 
ATOM 2277 C CA  . ILE A 1 278 ? 6.713   -5.204  -16.560 1.00 94.24 278 A 1 
ATOM 2278 C C   . ILE A 1 278 ? 8.060   -4.514  -16.833 1.00 95.31 278 A 1 
ATOM 2279 O O   . ILE A 1 278 ? 8.088   -3.307  -17.048 1.00 95.00 278 A 1 
ATOM 2280 C CB  . ILE A 1 278 ? 6.316   -5.202  -15.065 1.00 93.84 278 A 1 
ATOM 2281 C CG1 . ILE A 1 278 ? 4.861   -5.705  -14.916 1.00 91.65 278 A 1 
ATOM 2282 C CG2 . ILE A 1 278 ? 6.456   -3.801  -14.446 1.00 91.54 278 A 1 
ATOM 2283 C CD1 . ILE A 1 278 ? 4.451   -6.002  -13.477 1.00 85.73 278 A 1 
ATOM 2284 N N   . GLY A 1 279 ? 9.155   -5.274  -16.879 1.00 95.62 279 A 1 
ATOM 2285 C CA  . GLY A 1 279 ? 10.515  -4.785  -17.121 1.00 95.89 279 A 1 
ATOM 2286 C C   . GLY A 1 279 ? 11.438  -4.863  -15.906 1.00 96.76 279 A 1 
ATOM 2287 O O   . GLY A 1 279 ? 12.492  -4.235  -15.905 1.00 95.86 279 A 1 
ATOM 2288 N N   . PHE A 1 280 ? 11.048  -5.605  -14.866 1.00 96.54 280 A 1 
ATOM 2289 C CA  . PHE A 1 280 ? 11.897  -5.861  -13.706 1.00 96.64 280 A 1 
ATOM 2290 C C   . PHE A 1 280 ? 12.777  -7.107  -13.889 1.00 96.81 280 A 1 
ATOM 2291 O O   . PHE A 1 280 ? 12.408  -8.093  -14.530 1.00 96.14 280 A 1 
ATOM 2292 C CB  . PHE A 1 280 ? 11.044  -6.011  -12.444 1.00 96.14 280 A 1 
ATOM 2293 C CG  . PHE A 1 280 ? 10.468  -4.727  -11.883 1.00 96.08 280 A 1 
ATOM 2294 C CD1 . PHE A 1 280 ? 11.315  -3.805  -11.242 1.00 94.52 280 A 1 
ATOM 2295 C CD2 . PHE A 1 280 ? 9.087   -4.480  -11.943 1.00 94.82 280 A 1 
ATOM 2296 C CE1 . PHE A 1 280 ? 10.780  -2.640  -10.661 1.00 94.14 280 A 1 
ATOM 2297 C CE2 . PHE A 1 280 ? 8.552   -3.316  -11.359 1.00 94.03 280 A 1 
ATOM 2298 C CZ  . PHE A 1 280 ? 9.399   -2.395  -10.715 1.00 94.35 280 A 1 
ATOM 2299 N N   . GLU A 1 281 ? 13.904  -7.108  -13.201 1.00 95.85 281 A 1 
ATOM 2300 C CA  . GLU A 1 281 ? 14.711  -8.287  -12.890 1.00 95.61 281 A 1 
ATOM 2301 C C   . GLU A 1 281 ? 14.386  -8.776  -11.473 1.00 95.41 281 A 1 
ATOM 2302 O O   . GLU A 1 281 ? 14.148  -7.974  -10.569 1.00 94.14 281 A 1 
ATOM 2303 C CB  . GLU A 1 281 ? 16.202  -7.942  -13.012 1.00 94.53 281 A 1 
ATOM 2304 C CG  . GLU A 1 281 ? 16.620  -7.598  -14.448 1.00 91.34 281 A 1 
ATOM 2305 C CD  . GLU A 1 281 ? 18.050  -7.041  -14.546 1.00 92.16 281 A 1 
ATOM 2306 O OE1 . GLU A 1 281 ? 18.550  -6.950  -15.689 1.00 83.45 281 A 1 
ATOM 2307 O OE2 . GLU A 1 281 ? 18.624  -6.642  -13.503 1.00 86.17 281 A 1 
ATOM 2308 N N   . SER A 1 282 ? 14.375  -10.093 -11.246 1.00 94.18 282 A 1 
ATOM 2309 C CA  . SER A 1 282 ? 14.277  -10.631 -9.886  1.00 93.12 282 A 1 
ATOM 2310 C C   . SER A 1 282 ? 15.636  -10.535 -9.203  1.00 92.38 282 A 1 
ATOM 2311 O O   . SER A 1 282 ? 16.629  -11.033 -9.731  1.00 90.58 282 A 1 
ATOM 2312 C CB  . SER A 1 282 ? 13.786  -12.079 -9.899  1.00 91.50 282 A 1 
ATOM 2313 O OG  . SER A 1 282 ? 13.650  -12.563 -8.578  1.00 84.91 282 A 1 
ATOM 2314 N N   . ALA A 1 283 ? 15.680  -9.934  -8.020  1.00 92.99 283 A 1 
ATOM 2315 C CA  . ALA A 1 283 ? 16.860  -9.873  -7.161  1.00 91.39 283 A 1 
ATOM 2316 C C   . ALA A 1 283 ? 16.698  -10.716 -5.882  1.00 90.65 283 A 1 
ATOM 2317 O O   . ALA A 1 283 ? 17.486  -10.607 -4.947  1.00 87.14 283 A 1 
ATOM 2318 C CB  . ALA A 1 283 ? 17.180  -8.397  -6.896  1.00 90.94 283 A 1 
ATOM 2319 N N   . GLY A 1 284 ? 15.661  -11.554 -5.828  1.00 89.63 284 A 1 
ATOM 2320 C CA  . GLY A 1 284 ? 15.294  -12.405 -4.700  1.00 87.80 284 A 1 
ATOM 2321 C C   . GLY A 1 284 ? 13.791  -12.375 -4.412  1.00 88.31 284 A 1 
ATOM 2322 O O   . GLY A 1 284 ? 13.048  -11.649 -5.080  1.00 85.69 284 A 1 
ATOM 2323 N N   . PRO A 1 285 ? 13.304  -13.140 -3.429  1.00 86.15 285 A 1 
ATOM 2324 C CA  . PRO A 1 285 ? 11.891  -13.160 -3.063  1.00 84.17 285 A 1 
ATOM 2325 C C   . PRO A 1 285 ? 11.391  -11.761 -2.679  1.00 83.75 285 A 1 
ATOM 2326 O O   . PRO A 1 285 ? 11.970  -11.128 -1.797  1.00 79.88 285 A 1 
ATOM 2327 C CB  . PRO A 1 285 ? 11.781  -14.139 -1.886  1.00 82.23 285 A 1 
ATOM 2328 C CG  . PRO A 1 285 ? 13.014  -15.038 -2.039  1.00 80.48 285 A 1 
ATOM 2329 C CD  . PRO A 1 285 ? 14.060  -14.087 -2.621  1.00 82.91 285 A 1 
ATOM 2330 N N   . PHE A 1 286 ? 10.321  -11.273 -3.332  1.00 85.48 286 A 1 
ATOM 2331 C CA  . PHE A 1 286 ? 9.731   -9.951  -3.059  1.00 86.45 286 A 1 
ATOM 2332 C C   . PHE A 1 286 ? 10.698  -8.767  -3.239  1.00 88.53 286 A 1 
ATOM 2333 O O   . PHE A 1 286 ? 10.498  -7.697  -2.671  1.00 86.98 286 A 1 
ATOM 2334 C CB  . PHE A 1 286 ? 9.051   -9.967  -1.681  1.00 84.21 286 A 1 
ATOM 2335 C CG  . PHE A 1 286 ? 8.256   -11.228 -1.406  1.00 80.99 286 A 1 
ATOM 2336 C CD1 . PHE A 1 286 ? 7.045   -11.453 -2.080  1.00 76.61 286 A 1 
ATOM 2337 C CD2 . PHE A 1 286 ? 8.760   -12.201 -0.522  1.00 78.02 286 A 1 
ATOM 2338 C CE1 . PHE A 1 286 ? 6.335   -12.647 -1.875  1.00 73.03 286 A 1 
ATOM 2339 C CE2 . PHE A 1 286 ? 8.045   -13.397 -0.315  1.00 72.72 286 A 1 
ATOM 2340 C CZ  . PHE A 1 286 ? 6.835   -13.618 -0.993  1.00 74.75 286 A 1 
ATOM 2341 N N   . LEU A 1 287 ? 11.760  -8.957  -4.034  1.00 90.31 287 A 1 
ATOM 2342 C CA  . LEU A 1 287 ? 12.756  -7.948  -4.362  1.00 91.77 287 A 1 
ATOM 2343 C C   . LEU A 1 287 ? 12.966  -7.910  -5.876  1.00 93.10 287 A 1 
ATOM 2344 O O   . LEU A 1 287 ? 13.401  -8.886  -6.489  1.00 92.68 287 A 1 
ATOM 2345 C CB  . LEU A 1 287 ? 14.059  -8.255  -3.612  1.00 90.88 287 A 1 
ATOM 2346 C CG  . LEU A 1 287 ? 15.158  -7.202  -3.821  1.00 87.34 287 A 1 
ATOM 2347 C CD1 . LEU A 1 287 ? 14.806  -5.864  -3.166  1.00 83.81 287 A 1 
ATOM 2348 C CD2 . LEU A 1 287 ? 16.464  -7.701  -3.214  1.00 83.80 287 A 1 
ATOM 2349 N N   . TYR A 1 288 ? 12.690  -6.761  -6.467  1.00 94.59 288 A 1 
ATOM 2350 C CA  . TYR A 1 288 ? 12.729  -6.553  -7.906  1.00 95.13 288 A 1 
ATOM 2351 C C   . TYR A 1 288 ? 13.659  -5.395  -8.231  1.00 95.71 288 A 1 
ATOM 2352 O O   . TYR A 1 288 ? 13.602  -4.348  -7.594  1.00 95.36 288 A 1 
ATOM 2353 C CB  . TYR A 1 288 ? 11.313  -6.301  -8.427  1.00 94.79 288 A 1 
ATOM 2354 C CG  . TYR A 1 288 ? 10.343  -7.403  -8.059  1.00 94.29 288 A 1 
ATOM 2355 C CD1 . TYR A 1 288 ? 10.257  -8.566  -8.844  1.00 92.22 288 A 1 
ATOM 2356 C CD2 . TYR A 1 288 ? 9.574   -7.287  -6.884  1.00 92.52 288 A 1 
ATOM 2357 C CE1 . TYR A 1 288 ? 9.406   -9.615  -8.462  1.00 91.45 288 A 1 
ATOM 2358 C CE2 . TYR A 1 288 ? 8.725   -8.334  -6.493  1.00 91.61 288 A 1 
ATOM 2359 C CZ  . TYR A 1 288 ? 8.642   -9.500  -7.281  1.00 91.88 288 A 1 
ATOM 2360 O OH  . TYR A 1 288 ? 7.832   -10.514 -6.895  1.00 90.24 288 A 1 
ATOM 2361 N N   . ARG A 1 289 ? 14.525  -5.581  -9.223  1.00 95.52 289 A 1 
ATOM 2362 C CA  . ARG A 1 289 ? 15.498  -4.580  -9.658  1.00 96.08 289 A 1 
ATOM 2363 C C   . ARG A 1 289 ? 15.061  -3.970  -10.981 1.00 96.66 289 A 1 
ATOM 2364 O O   . ARG A 1 289 ? 14.627  -4.688  -11.881 1.00 96.43 289 A 1 
ATOM 2365 C CB  . ARG A 1 289 ? 16.873  -5.252  -9.749  1.00 94.80 289 A 1 
ATOM 2366 C CG  . ARG A 1 289 ? 18.010  -4.245  -9.918  1.00 92.35 289 A 1 
ATOM 2367 C CD  . ARG A 1 289 ? 19.327  -4.995  -10.079 1.00 89.89 289 A 1 
ATOM 2368 N NE  . ARG A 1 289 ? 20.459  -4.073  -10.217 1.00 80.27 289 A 1 
ATOM 2369 C CZ  . ARG A 1 289 ? 21.691  -4.417  -10.539 1.00 76.73 289 A 1 
ATOM 2370 N NH1 . ARG A 1 289 ? 22.015  -5.650  -10.800 1.00 69.19 289 A 1 
ATOM 2371 N NH2 . ARG A 1 289 ? 22.629  -3.518  -10.601 1.00 64.83 289 A 1 
ATOM 2372 N N   . ARG A 1 290 ? 15.215  -2.655  -11.141 1.00 96.56 290 A 1 
ATOM 2373 C CA  . ARG A 1 290 ? 15.198  -2.033  -12.466 1.00 97.07 290 A 1 
ATOM 2374 C C   . ARG A 1 290 ? 16.526  -2.355  -13.160 1.00 97.08 290 A 1 
ATOM 2375 O O   . ARG A 1 290 ? 17.571  -2.106  -12.555 1.00 96.44 290 A 1 
ATOM 2376 C CB  . ARG A 1 290 ? 14.948  -0.523  -12.345 1.00 97.00 290 A 1 
ATOM 2377 C CG  . ARG A 1 290 ? 14.910  0.133   -13.729 1.00 97.02 290 A 1 
ATOM 2378 C CD  . ARG A 1 290 ? 14.574  1.620   -13.632 1.00 95.86 290 A 1 
ATOM 2379 N NE  . ARG A 1 290 ? 14.665  2.262   -14.954 1.00 92.95 290 A 1 
ATOM 2380 C CZ  . ARG A 1 290 ? 14.339  3.509   -15.240 1.00 92.76 290 A 1 
ATOM 2381 N NH1 . ARG A 1 290 ? 13.873  4.327   -14.346 1.00 86.47 290 A 1 
ATOM 2382 N NH2 . ARG A 1 290 ? 14.477  3.963   -16.447 1.00 87.46 290 A 1 
ATOM 2383 N N   . PRO A 1 291 ? 16.526  -2.868  -14.409 1.00 97.13 291 A 1 
ATOM 2384 C CA  . PRO A 1 291 ? 17.753  -3.115  -15.160 1.00 96.85 291 A 1 
ATOM 2385 C C   . PRO A 1 291 ? 18.680  -1.893  -15.189 1.00 96.51 291 A 1 
ATOM 2386 O O   . PRO A 1 291 ? 18.231  -0.743  -15.149 1.00 95.67 291 A 1 
ATOM 2387 C CB  . PRO A 1 291 ? 17.302  -3.521  -16.568 1.00 96.53 291 A 1 
ATOM 2388 C CG  . PRO A 1 291 ? 15.933  -4.141  -16.328 1.00 95.63 291 A 1 
ATOM 2389 C CD  . PRO A 1 291 ? 15.369  -3.307  -15.182 1.00 97.12 291 A 1 
ATOM 2390 N N   . THR A 1 292 ? 19.986  -2.144  -15.256 1.00 94.04 292 A 1 
ATOM 2391 C CA  . THR A 1 292 ? 21.004  -1.076  -15.339 1.00 91.84 292 A 1 
ATOM 2392 C C   . THR A 1 292 ? 21.179  -0.503  -16.745 1.00 89.74 292 A 1 
ATOM 2393 O O   . THR A 1 292 ? 21.805  0.549   -16.883 1.00 81.99 292 A 1 
ATOM 2394 C CB  . THR A 1 292 ? 22.366  -1.575  -14.840 1.00 89.43 292 A 1 
ATOM 2395 O OG1 . THR A 1 292 ? 22.678  -2.825  -15.411 1.00 83.83 292 A 1 
ATOM 2396 C CG2 . THR A 1 292 ? 22.372  -1.764  -13.325 1.00 82.08 292 A 1 
ATOM 2397 N N   . LYS A 1 293 ? 20.674  -1.204  -17.755 1.00 92.02 293 A 1 
ATOM 2398 C CA  . LYS A 1 293 ? 20.740  -0.837  -19.173 1.00 89.38 293 A 1 
ATOM 2399 C C   . LYS A 1 293 ? 19.377  -0.399  -19.670 1.00 83.62 293 A 1 
ATOM 2400 O O   . LYS A 1 293 ? 18.377  -1.011  -19.242 1.00 72.07 293 A 1 
ATOM 2401 C CB  . LYS A 1 293 ? 21.289  -1.998  -20.006 1.00 83.16 293 A 1 
ATOM 2402 C CG  . LYS A 1 293 ? 22.753  -2.326  -19.688 1.00 74.55 293 A 1 
ATOM 2403 C CD  . LYS A 1 293 ? 23.266  -3.418  -20.631 1.00 68.42 293 A 1 
ATOM 2404 C CE  . LYS A 1 293 ? 24.723  -3.758  -20.319 1.00 62.36 293 A 1 
ATOM 2405 N NZ  . LYS A 1 293 ? 25.243  -4.801  -21.238 1.00 52.62 293 A 1 
ATOM 2406 O OXT . LYS A 1 293 ? 19.401  0.528   -20.528 1.00 63.70 293 A 1 
#
