# 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_if03030
#
_entry.id if03030
#
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 PRO 2   
1 n ILE 3   
1 n ALA 4   
1 n ALA 5   
1 n LEU 6   
1 n LYS 7   
1 n SER 8   
1 n VAL 9   
1 n LEU 10  
1 n ALA 11  
1 n TYR 12  
1 n GLY 13  
1 n LYS 14  
1 n ILE 15  
1 n ILE 16  
1 n LYS 17  
1 n ILE 18  
1 n PHE 19  
1 n LEU 20  
1 n GLN 21  
1 n ILE 22  
1 n TRP 23  
1 n TYR 24  
1 n VAL 25  
1 n THR 26  
1 n LYS 27  
1 n LEU 28  
1 n PHE 29  
1 n LEU 30  
1 n TYR 31  
1 n PHE 32  
1 n CYS 33  
1 n ARG 34  
1 n PRO 35  
1 n LYS 36  
1 n LYS 37  
1 n ILE 38  
1 n VAL 39  
1 n MET 40  
1 n GLN 41  
1 n SER 42  
1 n PHE 43  
1 n GLN 44  
1 n LYS 45  
1 n LEU 46  
1 n LEU 47  
1 n GLY 48  
1 n ILE 49  
1 n MET 50  
1 n ASP 51  
1 n GLU 52  
1 n LEU 53  
1 n ARG 54  
1 n ALA 55  
1 n LYS 56  
1 n CYS 57  
1 n PRO 58  
1 n TRP 59  
1 n ASP 60  
1 n SER 61  
1 n LYS 62  
1 n GLN 63  
1 n THR 64  
1 n PHE 65  
1 n ASP 66  
1 n SER 67  
1 n LEU 68  
1 n ARG 69  
1 n TYR 70  
1 n LEU 71  
1 n THR 72  
1 n ILE 73  
1 n GLU 74  
1 n GLU 75  
1 n THR 76  
1 n TYR 77  
1 n GLU 78  
1 n LEU 79  
1 n SER 80  
1 n ASP 81  
1 n ALA 82  
1 n ILE 83  
1 n ILE 84  
1 n ASP 85  
1 n LYS 86  
1 n LYS 87  
1 n TYR 88  
1 n ILE 89  
1 n ASP 90  
1 n ILE 91  
1 n SER 92  
1 n LYS 93  
1 n GLU 94  
1 n LEU 95  
1 n GLY 96  
1 n ASP 97  
1 n LEU 98  
1 n LEU 99  
1 n LEU 100 
1 n HIS 101 
1 n ILE 102 
1 n VAL 103 
1 n PHE 104 
1 n TYR 105 
1 n ALA 106 
1 n LYS 107 
1 n ILE 108 
1 n GLY 109 
1 n GLU 110 
1 n GLU 111 
1 n GLU 112 
1 n ASN 113 
1 n LEU 114 
1 n PHE 115 
1 n ASN 116 
1 n ILE 117 
1 n GLU 118 
1 n THR 119 
1 n VAL 120 
1 n ILE 121 
1 n GLU 122 
1 n GLY 123 
1 n ILE 124 
1 n CYS 125 
1 n GLU 126 
1 n LYS 127 
1 n LEU 128 
1 n ILE 129 
1 n ARG 130 
1 n ARG 131 
1 n HIS 132 
1 n PRO 133 
1 n HIS 134 
1 n ILE 135 
1 n PHE 136 
1 n GLY 137 
1 n GLU 138 
1 n VAL 139 
1 n HIS 140 
1 n VAL 141 
1 n ASN 142 
1 n SER 143 
1 n VAL 144 
1 n ASP 145 
1 n GLU 146 
1 n VAL 147 
1 n LYS 148 
1 n GLY 149 
1 n ASN 150 
1 n TRP 151 
1 n GLU 152 
1 n LYS 153 
1 n ILE 154 
1 n LYS 155 
1 n LEU 156 
1 n LYS 157 
1 n GLU 158 
1 n GLY 159 
1 n SER 160 
1 n LYS 161 
1 n SER 162 
1 n VAL 163 
1 n LEU 164 
1 n GLY 165 
1 n GLY 166 
1 n VAL 167 
1 n PRO 168 
1 n ASN 169 
1 n SER 170 
1 n LEU 171 
1 n PRO 172 
1 n ALA 173 
1 n MET 174 
1 n VAL 175 
1 n LYS 176 
1 n ALA 177 
1 n TYR 178 
1 n ARG 179 
1 n ILE 180 
1 n GLN 181 
1 n GLU 182 
1 n LYS 183 
1 n ALA 184 
1 n ARG 185 
1 n GLY 186 
1 n VAL 187 
1 n GLY 188 
1 n PHE 189 
1 n ASP 190 
1 n TRP 191 
1 n GLU 192 
1 n ASN 193 
1 n THR 194 
1 n GLU 195 
1 n GLN 196 
1 n VAL 197 
1 n TRP 198 
1 n GLU 199 
1 n LYS 200 
1 n VAL 201 
1 n GLN 202 
1 n GLU 203 
1 n GLU 204 
1 n LEU 205 
1 n SER 206 
1 n GLU 207 
1 n PHE 208 
1 n ASN 209 
1 n ARG 210 
1 n GLU 211 
1 n ARG 212 
1 n SER 213 
1 n LEU 214 
1 n ASN 215 
1 n SER 216 
1 n GLU 217 
1 n LYS 218 
1 n MET 219 
1 n GLU 220 
1 n ASP 221 
1 n GLU 222 
1 n PHE 223 
1 n GLY 224 
1 n ASP 225 
1 n ILE 226 
1 n LEU 227 
1 n PHE 228 
1 n ALA 229 
1 n LEU 230 
1 n ILE 231 
1 n ASN 232 
1 n TYR 233 
1 n ALA 234 
1 n ARG 235 
1 n PHE 236 
1 n ILE 237 
1 n ASN 238 
1 n ILE 239 
1 n ASN 240 
1 n PRO 241 
1 n GLU 242 
1 n ASP 243 
1 n ALA 244 
1 n LEU 245 
1 n GLU 246 
1 n LYS 247 
1 n THR 248 
1 n ASN 249 
1 n ARG 250 
1 n LYS 251 
1 n PHE 252 
1 n ILE 253 
1 n GLN 254 
1 n ARG 255 
1 n PHE 256 
1 n ASN 257 
1 n PHE 258 
1 n ILE 259 
1 n GLU 260 
1 n LYS 261 
1 n LYS 262 
1 n ALA 263 
1 n LYS 264 
1 n GLU 265 
1 n MET 266 
1 n ASP 267 
1 n LYS 268 
1 n PRO 269 
1 n LEU 270 
1 n SER 271 
1 n GLU 272 
1 n MET 273 
1 n SER 274 
1 n LEU 275 
1 n TYR 276 
1 n GLU 277 
1 n ILE 278 
1 n GLU 279 
1 n GLY 280 
1 n LEU 281 
1 n TRP 282 
1 n GLN 283 
1 n GLN 284 
1 n ALA 285 
1 n LYS 286 
1 n CYS 287 
1 n VAL 288 
1 n ASN 289 
1 n MET 290 
1 n VAL 291 
1 n HIS 292 
1 n TYR 293 
1 n THR 294 
#
_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 04:14:44)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.90
_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 PRO . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n TRP . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n CYS . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n TRP . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n TRP . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n CYS . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n HIS . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n THR . 294 A 294 
#
_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   ? 35.125  51.512  42.161  1.00 54.23 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 34.696  51.505  40.744  1.00 67.93 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 33.486  52.424  40.610  1.00 70.25 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 32.542  52.215  41.370  1.00 65.69 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 34.369  50.069  40.291  1.00 62.79 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 34.643  49.824  38.804  1.00 57.35 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 34.343  48.094  38.342  1.00 52.26 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 34.909  48.099  36.621  1.00 45.84 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 33.463  53.447  39.763  1.00 56.38 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 32.337  54.379  39.689  1.00 67.02 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 31.067  53.662  39.219  1.00 69.21 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 31.119  52.849  38.295  1.00 66.48 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 32.760  55.482  38.707  1.00 64.31 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 34.259  55.275  38.508  1.00 62.55 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 34.494  53.806  38.824  1.00 65.17 2   A 1 
ATOM 16   N N   . ILE A 1 3   ? 29.915  53.988  39.810  1.00 61.30 3   A 1 
ATOM 17   C CA  . ILE A 1 3   ? 28.592  53.390  39.525  1.00 64.29 3   A 1 
ATOM 18   C C   . ILE A 1 3   ? 28.234  53.459  38.022  1.00 64.25 3   A 1 
ATOM 19   O O   . ILE A 1 3   ? 27.548  52.577  37.496  1.00 63.09 3   A 1 
ATOM 20   C CB  . ILE A 1 3   ? 27.542  54.094  40.422  1.00 63.87 3   A 1 
ATOM 21   C CG1 . ILE A 1 3   ? 27.803  53.758  41.911  1.00 60.94 3   A 1 
ATOM 22   C CG2 . ILE A 1 3   ? 26.100  53.736  40.039  1.00 57.95 3   A 1 
ATOM 23   C CD1 . ILE A 1 3   ? 27.024  54.631  42.908  1.00 55.70 3   A 1 
ATOM 24   N N   . ALA A 1 4   ? 28.762  54.460  37.303  1.00 66.10 4   A 1 
ATOM 25   C CA  . ALA A 1 4   ? 28.601  54.602  35.854  1.00 71.26 4   A 1 
ATOM 26   C C   . ALA A 1 4   ? 29.268  53.468  35.046  1.00 71.49 4   A 1 
ATOM 27   O O   . ALA A 1 4   ? 28.689  52.995  34.069  1.00 69.92 4   A 1 
ATOM 28   C CB  . ALA A 1 4   ? 29.161  55.974  35.460  1.00 71.57 4   A 1 
ATOM 29   N N   . ALA A 1 5   ? 30.436  52.968  35.475  1.00 68.00 5   A 1 
ATOM 30   C CA  . ALA A 1 5   ? 31.144  51.864  34.818  1.00 72.79 5   A 1 
ATOM 31   C C   . ALA A 1 5   ? 30.445  50.511  35.046  1.00 72.63 5   A 1 
ATOM 32   O O   . ALA A 1 5   ? 30.432  49.653  34.168  1.00 71.91 5   A 1 
ATOM 33   C CB  . ALA A 1 5   ? 32.595  51.843  35.321  1.00 72.03 5   A 1 
ATOM 34   N N   . LEU A 1 6   ? 29.795  50.326  36.202  1.00 62.63 6   A 1 
ATOM 35   C CA  . LEU A 1 6   ? 29.016  49.118  36.489  1.00 63.24 6   A 1 
ATOM 36   C C   . LEU A 1 6   ? 27.725  49.053  35.646  1.00 62.28 6   A 1 
ATOM 37   O O   . LEU A 1 6   ? 27.350  47.991  35.153  1.00 63.50 6   A 1 
ATOM 38   C CB  . LEU A 1 6   ? 28.722  49.060  38.003  1.00 66.32 6   A 1 
ATOM 39   C CG  . LEU A 1 6   ? 28.658  47.619  38.542  1.00 62.81 6   A 1 
ATOM 40   C CD1 . LEU A 1 6   ? 30.060  47.090  38.827  1.00 54.30 6   A 1 
ATOM 41   C CD2 . LEU A 1 6   ? 27.855  47.569  39.837  1.00 61.80 6   A 1 
ATOM 42   N N   . LYS A 1 7   ? 27.074  50.205  35.436  1.00 62.71 7   A 1 
ATOM 43   C CA  . LYS A 1 7   ? 25.881  50.320  34.577  1.00 63.82 7   A 1 
ATOM 44   C C   . LYS A 1 7   ? 26.189  50.056  33.099  1.00 63.64 7   A 1 
ATOM 45   O O   . LYS A 1 7   ? 25.375  49.412  32.442  1.00 65.01 7   A 1 
ATOM 46   C CB  . LYS A 1 7   ? 25.208  51.689  34.765  1.00 65.40 7   A 1 
ATOM 47   C CG  . LYS A 1 7   ? 24.396  51.776  36.067  1.00 66.21 7   A 1 
ATOM 48   C CD  . LYS A 1 7   ? 23.672  53.124  36.177  1.00 61.40 7   A 1 
ATOM 49   C CE  . LYS A 1 7   ? 22.808  53.184  37.446  1.00 58.25 7   A 1 
ATOM 50   N NZ  . LYS A 1 7   ? 22.042  54.458  37.545  1.00 50.09 7   A 1 
ATOM 51   N N   . SER A 1 8   ? 27.351  50.494  32.591  1.00 66.87 8   A 1 
ATOM 52   C CA  . SER A 1 8   ? 27.736  50.215  31.199  1.00 70.48 8   A 1 
ATOM 53   C C   . SER A 1 8   ? 28.050  48.735  30.973  1.00 69.59 8   A 1 
ATOM 54   O O   . SER A 1 8   ? 27.564  48.159  30.002  1.00 68.90 8   A 1 
ATOM 55   C CB  . SER A 1 8   ? 28.900  51.110  30.747  1.00 70.41 8   A 1 
ATOM 56   O OG  . SER A 1 8   ? 30.076  50.826  31.462  1.00 63.86 8   A 1 
ATOM 57   N N   . VAL A 1 9   ? 28.751  48.069  31.907  1.00 63.51 9   A 1 
ATOM 58   C CA  . VAL A 1 9   ? 29.041  46.623  31.821  1.00 66.18 9   A 1 
ATOM 59   C C   . VAL A 1 9   ? 27.754  45.782  31.873  1.00 65.78 9   A 1 
ATOM 60   O O   . VAL A 1 9   ? 27.594  44.845  31.090  1.00 65.76 9   A 1 
ATOM 61   C CB  . VAL A 1 9   ? 30.042  46.215  32.922  1.00 66.02 9   A 1 
ATOM 62   C CG1 . VAL A 1 9   ? 30.281  44.702  32.981  1.00 61.84 9   A 1 
ATOM 63   C CG2 . VAL A 1 9   ? 31.405  46.878  32.682  1.00 64.96 9   A 1 
ATOM 64   N N   . LEU A 1 10  ? 26.790  46.133  32.733  1.00 65.48 10  A 1 
ATOM 65   C CA  . LEU A 1 10  ? 25.484  45.460  32.800  1.00 66.94 10  A 1 
ATOM 66   C C   . LEU A 1 10  ? 24.629  45.685  31.539  1.00 67.09 10  A 1 
ATOM 67   O O   . LEU A 1 10  ? 23.910  44.772  31.118  1.00 68.34 10  A 1 
ATOM 68   C CB  . LEU A 1 10  ? 24.740  45.939  34.059  1.00 68.85 10  A 1 
ATOM 69   C CG  . LEU A 1 10  ? 25.260  45.307  35.365  1.00 65.07 10  A 1 
ATOM 70   C CD1 . LEU A 1 10  ? 24.738  46.088  36.569  1.00 57.72 10  A 1 
ATOM 71   C CD2 . LEU A 1 10  ? 24.805  43.853  35.505  1.00 63.75 10  A 1 
ATOM 72   N N   . ALA A 1 11  ? 24.709  46.866  30.927  1.00 66.73 11  A 1 
ATOM 73   C CA  . ALA A 1 11  ? 24.036  47.159  29.659  1.00 70.41 11  A 1 
ATOM 74   C C   . ALA A 1 11  ? 24.638  46.346  28.500  1.00 70.00 11  A 1 
ATOM 75   O O   . ALA A 1 11  ? 23.895  45.714  27.750  1.00 68.06 11  A 1 
ATOM 76   C CB  . ALA A 1 11  ? 24.088  48.669  29.401  1.00 69.33 11  A 1 
ATOM 77   N N   . TYR A 1 12  ? 25.975  46.263  28.419  1.00 64.77 12  A 1 
ATOM 78   C CA  . TYR A 1 12  ? 26.667  45.422  27.431  1.00 68.15 12  A 1 
ATOM 79   C C   . TYR A 1 12  ? 26.320  43.937  27.591  1.00 68.10 12  A 1 
ATOM 80   O O   . TYR A 1 12  ? 26.028  43.263  26.600  1.00 65.88 12  A 1 
ATOM 81   C CB  . TYR A 1 12  ? 28.186  45.652  27.511  1.00 66.67 12  A 1 
ATOM 82   C CG  . TYR A 1 12  ? 28.693  46.651  26.485  1.00 66.10 12  A 1 
ATOM 83   C CD1 . TYR A 1 12  ? 29.035  46.201  25.192  1.00 59.70 12  A 1 
ATOM 84   C CD2 . TYR A 1 12  ? 28.820  48.014  26.804  1.00 60.55 12  A 1 
ATOM 85   C CE1 . TYR A 1 12  ? 29.498  47.115  24.223  1.00 55.66 12  A 1 
ATOM 86   C CE2 . TYR A 1 12  ? 29.279  48.934  25.838  1.00 55.73 12  A 1 
ATOM 87   C CZ  . TYR A 1 12  ? 29.620  48.480  24.546  1.00 59.11 12  A 1 
ATOM 88   O OH  . TYR A 1 12  ? 30.071  49.363  23.612  1.00 54.96 12  A 1 
ATOM 89   N N   . GLY A 1 13  ? 26.257  43.423  28.826  1.00 66.49 13  A 1 
ATOM 90   C CA  . GLY A 1 13  ? 25.864  42.037  29.096  1.00 70.35 13  A 1 
ATOM 91   C C   . GLY A 1 13  ? 24.428  41.709  28.662  1.00 71.50 13  A 1 
ATOM 92   O O   . GLY A 1 13  ? 24.174  40.621  28.139  1.00 69.98 13  A 1 
ATOM 93   N N   . LYS A 1 14  ? 23.485  42.647  28.818  1.00 58.28 14  A 1 
ATOM 94   C CA  . LYS A 1 14  ? 22.104  42.503  28.316  1.00 64.96 14  A 1 
ATOM 95   C C   . LYS A 1 14  ? 22.039  42.518  26.787  1.00 64.89 14  A 1 
ATOM 96   O O   . LYS A 1 14  ? 21.342  41.684  26.215  1.00 66.56 14  A 1 
ATOM 97   C CB  . LYS A 1 14  ? 21.189  43.585  28.904  1.00 67.14 14  A 1 
ATOM 98   C CG  . LYS A 1 14  ? 20.750  43.262  30.338  1.00 65.29 14  A 1 
ATOM 99   C CD  . LYS A 1 14  ? 19.763  44.323  30.851  1.00 60.63 14  A 1 
ATOM 100  C CE  . LYS A 1 14  ? 19.265  43.967  32.257  1.00 56.37 14  A 1 
ATOM 101  N NZ  . LYS A 1 14  ? 18.235  44.929  32.735  1.00 48.15 14  A 1 
ATOM 102  N N   . ILE A 1 15  ? 22.786  43.412  26.143  1.00 59.55 15  A 1 
ATOM 103  C CA  . ILE A 1 15  ? 22.854  43.500  24.677  1.00 63.62 15  A 1 
ATOM 104  C C   . ILE A 1 15  ? 23.431  42.206  24.088  1.00 64.77 15  A 1 
ATOM 105  O O   . ILE A 1 15  ? 22.836  41.637  23.177  1.00 65.35 15  A 1 
ATOM 106  C CB  . ILE A 1 15  ? 23.643  44.762  24.256  1.00 63.90 15  A 1 
ATOM 107  C CG1 . ILE A 1 15  ? 22.837  46.030  24.623  1.00 62.97 15  A 1 
ATOM 108  C CG2 . ILE A 1 15  ? 23.951  44.756  22.748  1.00 61.85 15  A 1 
ATOM 109  C CD1 . ILE A 1 15  ? 23.658  47.326  24.560  1.00 58.01 15  A 1 
ATOM 110  N N   . ILE A 1 16  ? 24.526  41.679  24.663  1.00 62.72 16  A 1 
ATOM 111  C CA  . ILE A 1 16  ? 25.130  40.409  24.225  1.00 63.89 16  A 1 
ATOM 112  C C   . ILE A 1 16  ? 24.150  39.239  24.393  1.00 65.07 16  A 1 
ATOM 113  O O   . ILE A 1 16  ? 24.019  38.421  23.483  1.00 66.16 16  A 1 
ATOM 114  C CB  . ILE A 1 16  ? 26.466  40.169  24.968  1.00 65.09 16  A 1 
ATOM 115  C CG1 . ILE A 1 16  ? 27.520  41.201  24.509  1.00 64.89 16  A 1 
ATOM 116  C CG2 . ILE A 1 16  ? 26.997  38.741  24.730  1.00 63.84 16  A 1 
ATOM 117  C CD1 . ILE A 1 16  ? 28.761  41.266  25.408  1.00 59.40 16  A 1 
ATOM 118  N N   . LYS A 1 17  ? 23.409  39.167  25.514  1.00 63.31 17  A 1 
ATOM 119  C CA  . LYS A 1 17  ? 22.365  38.142  25.709  1.00 65.11 17  A 1 
ATOM 120  C C   . LYS A 1 17  ? 21.265  38.225  24.650  1.00 64.14 17  A 1 
ATOM 121  O O   . LYS A 1 17  ? 20.884  37.193  24.111  1.00 68.89 17  A 1 
ATOM 122  C CB  . LYS A 1 17  ? 21.760  38.222  27.120  1.00 67.97 17  A 1 
ATOM 123  C CG  . LYS A 1 17  ? 22.328  37.141  28.046  1.00 64.41 17  A 1 
ATOM 124  C CD  . LYS A 1 17  ? 21.623  37.143  29.406  1.00 60.94 17  A 1 
ATOM 125  C CE  . LYS A 1 17  ? 22.128  35.974  30.257  1.00 56.35 17  A 1 
ATOM 126  N NZ  . LYS A 1 17  ? 21.433  35.883  31.566  1.00 49.40 17  A 1 
ATOM 127  N N   . ILE A 1 18  ? 20.785  39.422  24.342  1.00 62.48 18  A 1 
ATOM 128  C CA  . ILE A 1 18  ? 19.756  39.636  23.313  1.00 63.36 18  A 1 
ATOM 129  C C   . ILE A 1 18  ? 20.291  39.222  21.933  1.00 64.29 18  A 1 
ATOM 130  O O   . ILE A 1 18  ? 19.614  38.484  21.222  1.00 65.32 18  A 1 
ATOM 131  C CB  . ILE A 1 18  ? 19.261  41.097  23.348  1.00 64.09 18  A 1 
ATOM 132  C CG1 . ILE A 1 18  ? 18.467  41.352  24.650  1.00 64.41 18  A 1 
ATOM 133  C CG2 . ILE A 1 18  ? 18.382  41.422  22.127  1.00 63.78 18  A 1 
ATOM 134  C CD1 . ILE A 1 18  ? 18.246  42.837  24.960  1.00 60.16 18  A 1 
ATOM 135  N N   . PHE A 1 19  ? 21.523  39.606  21.589  1.00 60.17 19  A 1 
ATOM 136  C CA  . PHE A 1 19  ? 22.156  39.201  20.327  1.00 61.66 19  A 1 
ATOM 137  C C   . PHE A 1 19  ? 22.332  37.684  20.219  1.00 62.97 19  A 1 
ATOM 138  O O   . PHE A 1 19  ? 22.019  37.111  19.176  1.00 66.30 19  A 1 
ATOM 139  C CB  . PHE A 1 19  ? 23.502  39.915  20.152  1.00 61.48 19  A 1 
ATOM 140  C CG  . PHE A 1 19  ? 23.408  41.149  19.274  1.00 60.93 19  A 1 
ATOM 141  C CD1 . PHE A 1 19  ? 23.479  41.006  17.876  1.00 54.55 19  A 1 
ATOM 142  C CD2 . PHE A 1 19  ? 23.239  42.423  19.836  1.00 56.75 19  A 1 
ATOM 143  C CE1 . PHE A 1 19  ? 23.383  42.133  17.044  1.00 53.02 19  A 1 
ATOM 144  C CE2 . PHE A 1 19  ? 23.138  43.556  19.007  1.00 51.84 19  A 1 
ATOM 145  C CZ  . PHE A 1 19  ? 23.212  43.410  17.611  1.00 56.49 19  A 1 
ATOM 146  N N   . LEU A 1 20  ? 22.784  37.015  21.291  1.00 61.38 20  A 1 
ATOM 147  C CA  . LEU A 1 20  ? 22.910  35.555  21.328  1.00 63.71 20  A 1 
ATOM 148  C C   . LEU A 1 20  ? 21.549  34.863  21.194  1.00 64.40 20  A 1 
ATOM 149  O O   . LEU A 1 20  ? 21.444  33.854  20.501  1.00 66.55 20  A 1 
ATOM 150  C CB  . LEU A 1 20  ? 23.607  35.133  22.634  1.00 65.84 20  A 1 
ATOM 151  C CG  . LEU A 1 20  ? 25.134  35.324  22.611  1.00 63.70 20  A 1 
ATOM 152  C CD1 . LEU A 1 20  ? 25.690  35.231  24.032  1.00 56.61 20  A 1 
ATOM 153  C CD2 . LEU A 1 20  ? 25.825  34.254  21.763  1.00 64.15 20  A 1 
ATOM 154  N N   . GLN A 1 21  ? 20.514  35.419  21.813  1.00 63.26 21  A 1 
ATOM 155  C CA  . GLN A 1 21  ? 19.162  34.869  21.751  1.00 65.69 21  A 1 
ATOM 156  C C   . GLN A 1 21  ? 18.538  35.054  20.360  1.00 65.57 21  A 1 
ATOM 157  O O   . GLN A 1 21  ? 17.979  34.104  19.819  1.00 66.68 21  A 1 
ATOM 158  C CB  . GLN A 1 21  ? 18.341  35.489  22.887  1.00 66.18 21  A 1 
ATOM 159  C CG  . GLN A 1 21  ? 17.033  34.733  23.158  1.00 61.49 21  A 1 
ATOM 160  C CD  . GLN A 1 21  ? 16.442  35.071  24.529  1.00 56.41 21  A 1 
ATOM 161  O OE1 . GLN A 1 21  ? 16.977  35.841  25.322  1.00 54.28 21  A 1 
ATOM 162  N NE2 . GLN A 1 21  ? 15.320  34.485  24.880  1.00 52.20 21  A 1 
ATOM 163  N N   . ILE A 1 22  ? 18.717  36.220  19.744  1.00 65.43 22  A 1 
ATOM 164  C CA  . ILE A 1 22  ? 18.322  36.473  18.350  1.00 67.27 22  A 1 
ATOM 165  C C   . ILE A 1 22  ? 19.085  35.531  17.415  1.00 68.61 22  A 1 
ATOM 166  O O   . ILE A 1 22  ? 18.462  34.847  16.610  1.00 69.21 22  A 1 
ATOM 167  C CB  . ILE A 1 22  ? 18.530  37.960  17.975  1.00 66.76 22  A 1 
ATOM 168  C CG1 . ILE A 1 22  ? 17.530  38.846  18.752  1.00 66.19 22  A 1 
ATOM 169  C CG2 . ILE A 1 22  ? 18.364  38.187  16.459  1.00 65.09 22  A 1 
ATOM 170  C CD1 . ILE A 1 22  ? 17.840  40.345  18.677  1.00 61.37 22  A 1 
ATOM 171  N N   . TRP A 1 23  ? 20.406  35.417  17.566  1.00 71.76 23  A 1 
ATOM 172  C CA  . TRP A 1 23  ? 21.229  34.519  16.753  1.00 70.26 23  A 1 
ATOM 173  C C   . TRP A 1 23  ? 20.799  33.054  16.896  1.00 68.99 23  A 1 
ATOM 174  O O   . TRP A 1 23  ? 20.679  32.353  15.890  1.00 67.52 23  A 1 
ATOM 175  C CB  . TRP A 1 23  ? 22.700  34.694  17.130  1.00 69.74 23  A 1 
ATOM 176  C CG  . TRP A 1 23  ? 23.657  33.870  16.327  1.00 68.17 23  A 1 
ATOM 177  C CD1 . TRP A 1 23  ? 24.147  34.197  15.110  1.00 60.49 23  A 1 
ATOM 178  C CD2 . TRP A 1 23  ? 24.267  32.590  16.676  1.00 68.52 23  A 1 
ATOM 179  N NE1 . TRP A 1 23  ? 25.029  33.223  14.685  1.00 60.59 23  A 1 
ATOM 180  C CE2 . TRP A 1 23  ? 25.161  32.215  15.620  1.00 64.22 23  A 1 
ATOM 181  C CE3 . TRP A 1 23  ? 24.188  31.719  17.790  1.00 65.34 23  A 1 
ATOM 182  C CZ2 . TRP A 1 23  ? 25.951  31.055  15.679  1.00 66.65 23  A 1 
ATOM 183  C CZ3 . TRP A 1 23  ? 24.971  30.547  17.850  1.00 59.16 23  A 1 
ATOM 184  C CH2 . TRP A 1 23  ? 25.856  30.223  16.804  1.00 59.10 23  A 1 
ATOM 185  N N   . TYR A 1 24  ? 20.508  32.598  18.119  1.00 66.47 24  A 1 
ATOM 186  C CA  . TYR A 1 24  ? 20.036  31.236  18.376  1.00 66.48 24  A 1 
ATOM 187  C C   . TYR A 1 24  ? 18.663  30.981  17.744  1.00 64.52 24  A 1 
ATOM 188  O O   . TYR A 1 24  ? 18.493  29.978  17.054  1.00 65.13 24  A 1 
ATOM 189  C CB  . TYR A 1 24  ? 20.017  30.977  19.887  1.00 66.35 24  A 1 
ATOM 190  C CG  . TYR A 1 24  ? 19.755  29.528  20.244  1.00 64.65 24  A 1 
ATOM 191  C CD1 . TYR A 1 24  ? 18.454  29.096  20.570  1.00 61.16 24  A 1 
ATOM 192  C CD2 . TYR A 1 24  ? 20.817  28.603  20.239  1.00 62.88 24  A 1 
ATOM 193  C CE1 . TYR A 1 24  ? 18.216  27.746  20.895  1.00 58.71 24  A 1 
ATOM 194  C CE2 . TYR A 1 24  ? 20.584  27.250  20.560  1.00 59.36 24  A 1 
ATOM 195  C CZ  . TYR A 1 24  ? 19.281  26.825  20.891  1.00 61.62 24  A 1 
ATOM 196  O OH  . TYR A 1 24  ? 19.054  25.519  21.203  1.00 58.98 24  A 1 
ATOM 197  N N   . VAL A 1 25  ? 17.709  31.897  17.903  1.00 61.86 25  A 1 
ATOM 198  C CA  . VAL A 1 25  ? 16.371  31.808  17.295  1.00 63.24 25  A 1 
ATOM 199  C C   . VAL A 1 25  ? 16.462  31.835  15.767  1.00 62.43 25  A 1 
ATOM 200  O O   . VAL A 1 25  ? 15.840  31.009  15.109  1.00 61.94 25  A 1 
ATOM 201  C CB  . VAL A 1 25  ? 15.452  32.925  17.828  1.00 61.18 25  A 1 
ATOM 202  C CG1 . VAL A 1 25  ? 14.111  32.999  17.086  1.00 55.09 25  A 1 
ATOM 203  C CG2 . VAL A 1 25  ? 15.128  32.696  19.312  1.00 60.48 25  A 1 
ATOM 204  N N   . THR A 1 26  ? 17.288  32.704  15.199  1.00 64.55 26  A 1 
ATOM 205  C CA  . THR A 1 26  ? 17.506  32.766  13.743  1.00 64.98 26  A 1 
ATOM 206  C C   . THR A 1 26  ? 18.144  31.478  13.225  1.00 64.91 26  A 1 
ATOM 207  O O   . THR A 1 26  ? 17.725  30.951  12.201  1.00 64.98 26  A 1 
ATOM 208  C CB  . THR A 1 26  ? 18.382  33.968  13.352  1.00 64.02 26  A 1 
ATOM 209  O OG1 . THR A 1 26  ? 17.915  35.153  13.936  1.00 60.90 26  A 1 
ATOM 210  C CG2 . THR A 1 26  ? 18.375  34.226  11.847  1.00 61.84 26  A 1 
ATOM 211  N N   . LYS A 1 27  ? 19.113  30.916  13.949  1.00 67.65 27  A 1 
ATOM 212  C CA  . LYS A 1 27  ? 19.762  29.647  13.585  1.00 66.82 27  A 1 
ATOM 213  C C   . LYS A 1 27  ? 18.797  28.460  13.689  1.00 64.72 27  A 1 
ATOM 214  O O   . LYS A 1 27  ? 18.799  27.609  12.805  1.00 65.84 27  A 1 
ATOM 215  C CB  . LYS A 1 27  ? 21.013  29.463  14.455  1.00 66.12 27  A 1 
ATOM 216  C CG  . LYS A 1 27  ? 21.959  28.389  13.907  1.00 60.49 27  A 1 
ATOM 217  C CD  . LYS A 1 27  ? 23.223  28.329  14.773  1.00 59.60 27  A 1 
ATOM 218  C CE  . LYS A 1 27  ? 24.261  27.379  14.174  1.00 53.19 27  A 1 
ATOM 219  N NZ  . LYS A 1 27  ? 25.497  27.351  15.000  1.00 47.29 27  A 1 
ATOM 220  N N   . LEU A 1 28  ? 17.952  28.434  14.724  1.00 63.78 28  A 1 
ATOM 221  C CA  . LEU A 1 28  ? 16.906  27.422  14.899  1.00 63.08 28  A 1 
ATOM 222  C C   . LEU A 1 28  ? 15.838  27.529  13.799  1.00 62.31 28  A 1 
ATOM 223  O O   . LEU A 1 28  ? 15.448  26.523  13.216  1.00 61.51 28  A 1 
ATOM 224  C CB  . LEU A 1 28  ? 16.280  27.583  16.300  1.00 63.04 28  A 1 
ATOM 225  C CG  . LEU A 1 28  ? 15.732  26.258  16.854  1.00 59.70 28  A 1 
ATOM 226  C CD1 . LEU A 1 28  ? 16.837  25.491  17.573  1.00 53.69 28  A 1 
ATOM 227  C CD2 . LEU A 1 28  ? 14.601  26.512  17.846  1.00 60.42 28  A 1 
ATOM 228  N N   . PHE A 1 29  ? 15.423  28.746  13.457  1.00 60.70 29  A 1 
ATOM 229  C CA  . PHE A 1 29  ? 14.492  29.028  12.365  1.00 60.15 29  A 1 
ATOM 230  C C   . PHE A 1 29  ? 15.070  28.604  11.007  1.00 59.40 29  A 1 
ATOM 231  O O   . PHE A 1 29  ? 14.410  27.892  10.253  1.00 59.67 29  A 1 
ATOM 232  C CB  . PHE A 1 29  ? 14.133  30.519  12.384  1.00 59.10 29  A 1 
ATOM 233  C CG  . PHE A 1 29  ? 13.083  30.897  11.359  1.00 55.92 29  A 1 
ATOM 234  C CD1 . PHE A 1 29  ? 13.459  31.447  10.119  1.00 52.01 29  A 1 
ATOM 235  C CD2 . PHE A 1 29  ? 11.723  30.688  11.649  1.00 53.07 29  A 1 
ATOM 236  C CE1 . PHE A 1 29  ? 12.479  31.792  9.176   1.00 49.44 29  A 1 
ATOM 237  C CE2 . PHE A 1 29  ? 10.741  31.030  10.702  1.00 49.47 29  A 1 
ATOM 238  C CZ  . PHE A 1 29  ? 11.118  31.582  9.467   1.00 52.53 29  A 1 
ATOM 239  N N   . LEU A 1 30  ? 16.325  28.954  10.725  1.00 61.84 30  A 1 
ATOM 240  C CA  . LEU A 1 30  ? 17.021  28.521  9.507   1.00 62.45 30  A 1 
ATOM 241  C C   . LEU A 1 30  ? 17.176  26.996  9.446   1.00 61.10 30  A 1 
ATOM 242  O O   . LEU A 1 30  ? 16.994  26.421  8.376   1.00 59.47 30  A 1 
ATOM 243  C CB  . LEU A 1 30  ? 18.399  29.204  9.426   1.00 62.02 30  A 1 
ATOM 244  C CG  . LEU A 1 30  ? 18.352  30.695  9.049   1.00 58.91 30  A 1 
ATOM 245  C CD1 . LEU A 1 30  ? 19.740  31.307  9.240   1.00 56.92 30  A 1 
ATOM 246  C CD2 . LEU A 1 30  ? 17.931  30.905  7.591   1.00 59.82 30  A 1 
ATOM 247  N N   . TYR A 1 31  ? 17.464  26.337  10.568  1.00 62.11 31  A 1 
ATOM 248  C CA  . TYR A 1 31  ? 17.543  24.877  10.647  1.00 61.10 31  A 1 
ATOM 249  C C   . TYR A 1 31  ? 16.182  24.220  10.374  1.00 58.82 31  A 1 
ATOM 250  O O   . TYR A 1 31  ? 16.107  23.265  9.607   1.00 56.71 31  A 1 
ATOM 251  C CB  . TYR A 1 31  ? 18.101  24.476  12.019  1.00 59.80 31  A 1 
ATOM 252  C CG  . TYR A 1 31  ? 18.324  22.983  12.168  1.00 55.56 31  A 1 
ATOM 253  C CD1 . TYR A 1 31  ? 17.345  22.175  12.782  1.00 52.54 31  A 1 
ATOM 254  C CD2 . TYR A 1 31  ? 19.507  22.399  11.680  1.00 52.62 31  A 1 
ATOM 255  C CE1 . TYR A 1 31  ? 17.551  20.789  12.910  1.00 47.13 31  A 1 
ATOM 256  C CE2 . TYR A 1 31  ? 19.718  21.010  11.804  1.00 49.20 31  A 1 
ATOM 257  C CZ  . TYR A 1 31  ? 18.737  20.208  12.420  1.00 49.26 31  A 1 
ATOM 258  O OH  . TYR A 1 31  ? 18.937  18.870  12.541  1.00 48.27 31  A 1 
ATOM 259  N N   . PHE A 1 32  ? 15.092  24.759  10.915  1.00 57.52 32  A 1 
ATOM 260  C CA  . PHE A 1 32  ? 13.727  24.263  10.717  1.00 56.77 32  A 1 
ATOM 261  C C   . PHE A 1 32  ? 13.187  24.527  9.299   1.00 56.87 32  A 1 
ATOM 262  O O   . PHE A 1 32  ? 12.487  23.692  8.728   1.00 54.10 32  A 1 
ATOM 263  C CB  . PHE A 1 32  ? 12.827  24.902  11.782  1.00 53.54 32  A 1 
ATOM 264  C CG  . PHE A 1 32  ? 11.459  24.266  11.885  1.00 49.88 32  A 1 
ATOM 265  C CD1 . PHE A 1 32  ? 10.345  24.857  11.261  1.00 45.81 32  A 1 
ATOM 266  C CD2 . PHE A 1 32  ? 11.298  23.073  12.612  1.00 46.18 32  A 1 
ATOM 267  C CE1 . PHE A 1 32  ? 9.078   24.268  11.373  1.00 42.13 32  A 1 
ATOM 268  C CE2 . PHE A 1 32  ? 10.029  22.479  12.721  1.00 41.74 32  A 1 
ATOM 269  C CZ  . PHE A 1 32  ? 8.918   23.079  12.104  1.00 42.80 32  A 1 
ATOM 270  N N   . CYS A 1 33  ? 13.540  25.652  8.695   1.00 60.94 33  A 1 
ATOM 271  C CA  . CYS A 1 33  ? 13.117  26.010  7.336   1.00 61.43 33  A 1 
ATOM 272  C C   . CYS A 1 33  ? 13.953  25.340  6.233   1.00 60.66 33  A 1 
ATOM 273  O O   . CYS A 1 33  ? 13.457  25.165  5.119   1.00 56.07 33  A 1 
ATOM 274  C CB  . CYS A 1 33  ? 13.153  27.536  7.188   1.00 56.51 33  A 1 
ATOM 275  S SG  . CYS A 1 33  ? 11.823  28.271  8.173   1.00 49.03 33  A 1 
ATOM 276  N N   . ARG A 1 34  ? 15.194  24.940  6.516   1.00 58.07 34  A 1 
ATOM 277  C CA  . ARG A 1 34  ? 16.108  24.337  5.526   1.00 60.52 34  A 1 
ATOM 278  C C   . ARG A 1 34  ? 15.553  23.068  4.861   1.00 60.62 34  A 1 
ATOM 279  O O   . ARG A 1 34  ? 15.560  23.037  3.629   1.00 56.73 34  A 1 
ATOM 280  C CB  . ARG A 1 34  ? 17.497  24.145  6.162   1.00 55.88 34  A 1 
ATOM 281  C CG  . ARG A 1 34  ? 18.568  23.724  5.151   1.00 49.10 34  A 1 
ATOM 282  C CD  . ARG A 1 34  ? 19.925  23.630  5.861   1.00 44.05 34  A 1 
ATOM 283  N NE  . ARG A 1 34  ? 21.015  23.344  4.913   1.00 40.01 34  A 1 
ATOM 284  C CZ  . ARG A 1 34  ? 22.285  23.147  5.218   1.00 34.96 34  A 1 
ATOM 285  N NH1 . ARG A 1 34  ? 22.711  23.167  6.453   1.00 33.02 34  A 1 
ATOM 286  N NH2 . ARG A 1 34  ? 23.168  22.923  4.286   1.00 32.81 34  A 1 
ATOM 287  N N   . PRO A 1 35  ? 15.037  22.058  5.587   1.00 56.84 35  A 1 
ATOM 288  C CA  . PRO A 1 35  ? 14.495  20.854  4.949   1.00 59.46 35  A 1 
ATOM 289  C C   . PRO A 1 35  ? 13.266  21.160  4.086   1.00 62.68 35  A 1 
ATOM 290  O O   . PRO A 1 35  ? 13.187  20.676  2.957   1.00 60.14 35  A 1 
ATOM 291  C CB  . PRO A 1 35  ? 14.200  19.873  6.092   1.00 54.68 35  A 1 
ATOM 292  C CG  . PRO A 1 35  ? 14.089  20.756  7.331   1.00 51.89 35  A 1 
ATOM 293  C CD  . PRO A 1 35  ? 15.041  21.904  7.030   1.00 54.80 35  A 1 
ATOM 294  N N   . LYS A 1 36  ? 12.362  22.036  4.541   1.00 68.63 36  A 1 
ATOM 295  C CA  . LYS A 1 36  ? 11.185  22.458  3.755   1.00 70.66 36  A 1 
ATOM 296  C C   . LYS A 1 36  ? 11.583  23.147  2.447   1.00 72.51 36  A 1 
ATOM 297  O O   . LYS A 1 36  ? 11.034  22.840  1.395   1.00 69.04 36  A 1 
ATOM 298  C CB  . LYS A 1 36  ? 10.274  23.376  4.588   1.00 65.47 36  A 1 
ATOM 299  C CG  . LYS A 1 36  ? 9.631   22.652  5.780   1.00 59.56 36  A 1 
ATOM 300  C CD  . LYS A 1 36  ? 8.622   23.561  6.489   1.00 54.69 36  A 1 
ATOM 301  C CE  . LYS A 1 36  ? 7.955   22.805  7.648   1.00 49.99 36  A 1 
ATOM 302  N NZ  . LYS A 1 36  ? 6.912   23.625  8.319   1.00 43.84 36  A 1 
ATOM 303  N N   . LYS A 1 37  ? 12.581  24.029  2.503   1.00 71.29 37  A 1 
ATOM 304  C CA  . LYS A 1 37  ? 13.099  24.712  1.310   1.00 74.46 37  A 1 
ATOM 305  C C   . LYS A 1 37  ? 13.700  23.732  0.295   1.00 76.79 37  A 1 
ATOM 306  O O   . LYS A 1 37  ? 13.465  23.893  -0.898  1.00 72.93 37  A 1 
ATOM 307  C CB  . LYS A 1 37  ? 14.099  25.799  1.733   1.00 67.85 37  A 1 
ATOM 308  C CG  . LYS A 1 37  ? 14.523  26.674  0.544   1.00 59.08 37  A 1 
ATOM 309  C CD  . LYS A 1 37  ? 15.443  27.822  0.980   1.00 53.02 37  A 1 
ATOM 310  C CE  . LYS A 1 37  ? 15.803  28.653  -0.255  1.00 45.96 37  A 1 
ATOM 311  N NZ  . LYS A 1 37  ? 16.667  29.820  0.074   1.00 38.42 37  A 1 
ATOM 312  N N   . ILE A 1 38  ? 14.439  22.719  0.760   1.00 69.52 38  A 1 
ATOM 313  C CA  . ILE A 1 38  ? 15.038  21.694  -0.110  1.00 74.36 38  A 1 
ATOM 314  C C   . ILE A 1 38  ? 13.946  20.879  -0.813  1.00 78.85 38  A 1 
ATOM 315  O O   . ILE A 1 38  ? 14.018  20.711  -2.026  1.00 77.38 38  A 1 
ATOM 316  C CB  . ILE A 1 38  ? 16.015  20.800  0.691   1.00 69.36 38  A 1 
ATOM 317  C CG1 . ILE A 1 38  ? 17.254  21.620  1.125   1.00 62.19 38  A 1 
ATOM 318  C CG2 . ILE A 1 38  ? 16.466  19.580  -0.138  1.00 61.73 38  A 1 
ATOM 319  C CD1 . ILE A 1 38  ? 18.098  20.936  2.203   1.00 53.86 38  A 1 
ATOM 320  N N   . VAL A 1 39  ? 12.913  20.428  -0.090  1.00 79.57 39  A 1 
ATOM 321  C CA  . VAL A 1 39  ? 11.785  19.678  -0.670  1.00 83.96 39  A 1 
ATOM 322  C C   . VAL A 1 39  ? 11.076  20.498  -1.750  1.00 86.83 39  A 1 
ATOM 323  O O   . VAL A 1 39  ? 10.890  20.010  -2.860  1.00 86.89 39  A 1 
ATOM 324  C CB  . VAL A 1 39  ? 10.799  19.236  0.427   1.00 81.27 39  A 1 
ATOM 325  C CG1 . VAL A 1 39  ? 9.536   18.585  -0.150  1.00 73.92 39  A 1 
ATOM 326  C CG2 . VAL A 1 39  ? 11.456  18.217  1.367   1.00 75.96 39  A 1 
ATOM 327  N N   . MET A 1 40  ? 10.755  21.762  -1.469  1.00 82.26 40  A 1 
ATOM 328  C CA  . MET A 1 40  ? 10.110  22.649  -2.446  1.00 84.80 40  A 1 
ATOM 329  C C   . MET A 1 40  ? 10.970  22.869  -3.695  1.00 87.50 40  A 1 
ATOM 330  O O   . MET A 1 40  ? 10.454  22.840  -4.806  1.00 87.25 40  A 1 
ATOM 331  C CB  . MET A 1 40  ? 9.777   24.001  -1.796  1.00 81.50 40  A 1 
ATOM 332  C CG  . MET A 1 40  ? 8.689   23.902  -0.723  1.00 71.15 40  A 1 
ATOM 333  S SD  . MET A 1 40  ? 7.110   23.183  -1.244  1.00 62.93 40  A 1 
ATOM 334  C CE  . MET A 1 40  ? 6.561   24.376  -2.494  1.00 52.97 40  A 1 
ATOM 335  N N   . GLN A 1 41  ? 12.286  23.038  -3.530  1.00 86.67 41  A 1 
ATOM 336  C CA  . GLN A 1 41  ? 13.215  23.173  -4.658  1.00 88.45 41  A 1 
ATOM 337  C C   . GLN A 1 41  ? 13.285  21.895  -5.506  1.00 90.63 41  A 1 
ATOM 338  O O   . GLN A 1 41  ? 13.316  21.977  -6.732  1.00 90.66 41  A 1 
ATOM 339  C CB  . GLN A 1 41  ? 14.614  23.523  -4.131  1.00 86.80 41  A 1 
ATOM 340  C CG  . GLN A 1 41  ? 14.704  24.991  -3.692  1.00 75.70 41  A 1 
ATOM 341  C CD  . GLN A 1 41  ? 16.054  25.342  -3.068  1.00 71.44 41  A 1 
ATOM 342  O OE1 . GLN A 1 41  ? 16.772  24.546  -2.483  1.00 65.50 41  A 1 
ATOM 343  N NE2 . GLN A 1 41  ? 16.463  26.588  -3.158  1.00 61.60 41  A 1 
ATOM 344  N N   . SER A 1 42  ? 13.304  20.717  -4.875  1.00 90.39 42  A 1 
ATOM 345  C CA  . SER A 1 42  ? 13.292  19.431  -5.578  1.00 90.88 42  A 1 
ATOM 346  C C   . SER A 1 42  ? 11.995  19.230  -6.362  1.00 92.00 42  A 1 
ATOM 347  O O   . SER A 1 42  ? 12.051  18.835  -7.526  1.00 91.96 42  A 1 
ATOM 348  C CB  . SER A 1 42  ? 13.481  18.273  -4.594  1.00 90.22 42  A 1 
ATOM 349  O OG  . SER A 1 42  ? 14.750  18.350  -3.976  1.00 83.83 42  A 1 
ATOM 350  N N   . PHE A 1 43  ? 10.851  19.564  -5.766  1.00 91.62 43  A 1 
ATOM 351  C CA  . PHE A 1 43  ? 9.559   19.465  -6.442  1.00 92.26 43  A 1 
ATOM 352  C C   . PHE A 1 43  ? 9.454   20.451  -7.613  1.00 93.22 43  A 1 
ATOM 353  O O   . PHE A 1 43  ? 9.116   20.048  -8.721  1.00 93.23 43  A 1 
ATOM 354  C CB  . PHE A 1 43  ? 8.434   19.660  -5.421  1.00 92.12 43  A 1 
ATOM 355  C CG  . PHE A 1 43  ? 7.063   19.356  -5.996  1.00 92.16 43  A 1 
ATOM 356  C CD1 . PHE A 1 43  ? 6.110   20.380  -6.155  1.00 88.28 43  A 1 
ATOM 357  C CD2 . PHE A 1 43  ? 6.749   18.045  -6.389  1.00 88.50 43  A 1 
ATOM 358  C CE1 . PHE A 1 43  ? 4.846   20.086  -6.693  1.00 87.59 43  A 1 
ATOM 359  C CE2 . PHE A 1 43  ? 5.488   17.751  -6.937  1.00 87.61 43  A 1 
ATOM 360  C CZ  . PHE A 1 43  ? 4.532   18.772  -7.084  1.00 89.37 43  A 1 
ATOM 361  N N   . GLN A 1 44  ? 9.855   21.705  -7.418  1.00 92.72 44  A 1 
ATOM 362  C CA  . GLN A 1 44  ? 9.905   22.694  -8.498  1.00 92.98 44  A 1 
ATOM 363  C C   . GLN A 1 44  ? 10.818  22.252  -9.652  1.00 94.05 44  A 1 
ATOM 364  O O   . GLN A 1 44  ? 10.482  22.447  -10.820 1.00 94.14 44  A 1 
ATOM 365  C CB  . GLN A 1 44  ? 10.372  24.037  -7.913  1.00 91.75 44  A 1 
ATOM 366  C CG  . GLN A 1 44  ? 10.313  25.165  -8.958  1.00 82.25 44  A 1 
ATOM 367  C CD  . GLN A 1 44  ? 10.745  26.518  -8.404  1.00 76.15 44  A 1 
ATOM 368  O OE1 . GLN A 1 44  ? 11.269  26.668  -7.308  1.00 69.04 44  A 1 
ATOM 369  N NE2 . GLN A 1 44  ? 10.553  27.570  -9.167  1.00 63.20 44  A 1 
ATOM 370  N N   . LYS A 1 45  ? 11.962  21.622  -9.338  1.00 93.21 45  A 1 
ATOM 371  C CA  . LYS A 1 45  ? 12.852  21.048  -10.352 1.00 93.86 45  A 1 
ATOM 372  C C   . LYS A 1 45  ? 12.157  19.940  -11.149 1.00 94.96 45  A 1 
ATOM 373  O O   . LYS A 1 45  ? 12.307  19.914  -12.366 1.00 94.87 45  A 1 
ATOM 374  C CB  . LYS A 1 45  ? 14.148  20.558  -9.679  1.00 93.79 45  A 1 
ATOM 375  C CG  . LYS A 1 45  ? 15.142  19.995  -10.703 1.00 90.13 45  A 1 
ATOM 376  C CD  . LYS A 1 45  ? 16.406  19.466  -10.013 1.00 87.51 45  A 1 
ATOM 377  C CE  . LYS A 1 45  ? 17.307  18.844  -11.082 1.00 79.24 45  A 1 
ATOM 378  N NZ  . LYS A 1 45  ? 18.490  18.178  -10.490 1.00 74.25 45  A 1 
ATOM 379  N N   . LEU A 1 46  ? 11.408  19.051  -10.488 1.00 94.39 46  A 1 
ATOM 380  C CA  . LEU A 1 46  ? 10.643  17.993  -11.160 1.00 94.70 46  A 1 
ATOM 381  C C   . LEU A 1 46  ? 9.600   18.580  -12.122 1.00 95.38 46  A 1 
ATOM 382  O O   . LEU A 1 46  ? 9.527   18.137  -13.264 1.00 95.36 46  A 1 
ATOM 383  C CB  . LEU A 1 46  ? 10.006  17.078  -10.095 1.00 95.13 46  A 1 
ATOM 384  C CG  . LEU A 1 46  ? 9.108   15.960  -10.660 1.00 94.85 46  A 1 
ATOM 385  C CD1 . LEU A 1 46  ? 9.887   14.988  -11.546 1.00 91.80 46  A 1 
ATOM 386  C CD2 . LEU A 1 46  ? 8.489   15.180  -9.503  1.00 91.91 46  A 1 
ATOM 387  N N   . LEU A 1 47  ? 8.855   19.605  -11.702 1.00 94.88 47  A 1 
ATOM 388  C CA  . LEU A 1 47  ? 7.894   20.304  -12.568 1.00 94.54 47  A 1 
ATOM 389  C C   . LEU A 1 47  ? 8.578   20.904  -13.803 1.00 94.96 47  A 1 
ATOM 390  O O   . LEU A 1 47  ? 8.137   20.666  -14.922 1.00 95.12 47  A 1 
ATOM 391  C CB  . LEU A 1 47  ? 7.149   21.397  -11.774 1.00 94.52 47  A 1 
ATOM 392  C CG  . LEU A 1 47  ? 6.297   20.911  -10.586 1.00 92.90 47  A 1 
ATOM 393  C CD1 . LEU A 1 47  ? 5.622   22.104  -9.910  1.00 89.28 47  A 1 
ATOM 394  C CD2 . LEU A 1 47  ? 5.216   19.917  -11.003 1.00 89.41 47  A 1 
ATOM 395  N N   . GLY A 1 48  ? 9.706   21.595  -13.616 1.00 94.76 48  A 1 
ATOM 396  C CA  . GLY A 1 48  ? 10.469  22.163  -14.734 1.00 95.19 48  A 1 
ATOM 397  C C   . GLY A 1 48  ? 11.030  21.112  -15.697 1.00 96.01 48  A 1 
ATOM 398  O O   . GLY A 1 48  ? 11.039  21.326  -16.906 1.00 95.28 48  A 1 
ATOM 399  N N   . ILE A 1 49  ? 11.472  19.954  -15.182 1.00 95.79 49  A 1 
ATOM 400  C CA  . ILE A 1 49  ? 11.893  18.827  -16.029 1.00 95.77 49  A 1 
ATOM 401  C C   . ILE A 1 49  ? 10.708  18.317  -16.853 1.00 95.82 49  A 1 
ATOM 402  O O   . ILE A 1 49  ? 10.868  18.094  -18.049 1.00 95.29 49  A 1 
ATOM 403  C CB  . ILE A 1 49  ? 12.538  17.704  -15.177 1.00 96.17 49  A 1 
ATOM 404  C CG1 . ILE A 1 49  ? 13.925  18.164  -14.670 1.00 95.32 49  A 1 
ATOM 405  C CG2 . ILE A 1 49  ? 12.684  16.391  -15.974 1.00 95.18 49  A 1 
ATOM 406  C CD1 . ILE A 1 49  ? 14.511  17.273  -13.568 1.00 92.18 49  A 1 
ATOM 407  N N   . MET A 1 50  ? 9.526   18.167  -16.252 1.00 96.40 50  A 1 
ATOM 408  C CA  . MET A 1 50  ? 8.324   17.728  -16.964 1.00 95.98 50  A 1 
ATOM 409  C C   . MET A 1 50  ? 7.935   18.700  -18.085 1.00 95.84 50  A 1 
ATOM 410  O O   . MET A 1 50  ? 7.648   18.258  -19.196 1.00 95.72 50  A 1 
ATOM 411  C CB  . MET A 1 50  ? 7.171   17.539  -15.967 1.00 95.60 50  A 1 
ATOM 412  C CG  . MET A 1 50  ? 5.908   16.992  -16.654 1.00 92.46 50  A 1 
ATOM 413  S SD  . MET A 1 50  ? 6.134   15.445  -17.570 1.00 92.43 50  A 1 
ATOM 414  C CE  . MET A 1 50  ? 6.499   14.309  -16.214 1.00 83.90 50  A 1 
ATOM 415  N N   . ASP A 1 51  ? 7.999   20.010  -17.844 1.00 96.06 51  A 1 
ATOM 416  C CA  . ASP A 1 51  ? 7.763   21.023  -18.881 1.00 95.90 51  A 1 
ATOM 417  C C   . ASP A 1 51  ? 8.720   20.857  -20.071 1.00 96.11 51  A 1 
ATOM 418  O O   . ASP A 1 51  ? 8.300   20.894  -21.232 1.00 95.44 51  A 1 
ATOM 419  C CB  . ASP A 1 51  ? 7.924   22.436  -18.292 1.00 95.34 51  A 1 
ATOM 420  C CG  . ASP A 1 51  ? 6.792   22.861  -17.361 1.00 93.48 51  A 1 
ATOM 421  O OD1 . ASP A 1 51  ? 5.636   22.452  -17.624 1.00 88.94 51  A 1 
ATOM 422  O OD2 . ASP A 1 51  ? 7.074   23.671  -16.453 1.00 88.83 51  A 1 
ATOM 423  N N   . GLU A 1 52  ? 10.011  20.629  -19.798 1.00 95.72 52  A 1 
ATOM 424  C CA  . GLU A 1 52  ? 11.002  20.409  -20.853 1.00 95.67 52  A 1 
ATOM 425  C C   . GLU A 1 52  ? 10.768  19.104  -21.622 1.00 95.91 52  A 1 
ATOM 426  O O   . GLU A 1 52  ? 10.900  19.099  -22.848 1.00 94.43 52  A 1 
ATOM 427  C CB  . GLU A 1 52  ? 12.428  20.424  -20.291 1.00 95.26 52  A 1 
ATOM 428  C CG  . GLU A 1 52  ? 12.883  21.829  -19.877 1.00 88.69 52  A 1 
ATOM 429  C CD  . GLU A 1 52  ? 14.407  21.967  -19.780 1.00 88.06 52  A 1 
ATOM 430  O OE1 . GLU A 1 52  ? 14.897  22.735  -18.937 1.00 78.29 52  A 1 
ATOM 431  O OE2 . GLU A 1 52  ? 15.094  21.427  -20.692 1.00 79.67 52  A 1 
ATOM 432  N N   . LEU A 1 53  ? 10.417  18.010  -20.931 1.00 96.04 53  A 1 
ATOM 433  C CA  . LEU A 1 53  ? 10.123  16.720  -21.556 1.00 95.38 53  A 1 
ATOM 434  C C   . LEU A 1 53  ? 8.901   16.819  -22.474 1.00 95.23 53  A 1 
ATOM 435  O O   . LEU A 1 53  ? 8.983   16.445  -23.645 1.00 95.05 53  A 1 
ATOM 436  C CB  . LEU A 1 53  ? 9.923   15.644  -20.473 1.00 95.59 53  A 1 
ATOM 437  C CG  . LEU A 1 53  ? 11.203  15.215  -19.740 1.00 94.03 53  A 1 
ATOM 438  C CD1 . LEU A 1 53  ? 10.839  14.233  -18.624 1.00 90.63 53  A 1 
ATOM 439  C CD2 . LEU A 1 53  ? 12.214  14.533  -20.666 1.00 91.17 53  A 1 
ATOM 440  N N   . ARG A 1 54  ? 7.810   17.404  -22.001 1.00 95.88 54  A 1 
ATOM 441  C CA  . ARG A 1 54  ? 6.602   17.617  -22.823 1.00 95.36 54  A 1 
ATOM 442  C C   . ARG A 1 54  ? 6.878   18.476  -24.056 1.00 95.51 54  A 1 
ATOM 443  O O   . ARG A 1 54  ? 6.336   18.195  -25.121 1.00 94.66 54  A 1 
ATOM 444  C CB  . ARG A 1 54  ? 5.488   18.241  -21.965 1.00 94.41 54  A 1 
ATOM 445  C CG  . ARG A 1 54  ? 4.872   17.281  -20.948 1.00 90.65 54  A 1 
ATOM 446  C CD  . ARG A 1 54  ? 4.143   16.083  -21.583 1.00 90.83 54  A 1 
ATOM 447  N NE  . ARG A 1 54  ? 2.963   16.473  -22.366 1.00 90.18 54  A 1 
ATOM 448  C CZ  . ARG A 1 54  ? 2.173   15.661  -23.055 1.00 92.97 54  A 1 
ATOM 449  N NH1 . ARG A 1 54  ? 2.406   14.387  -23.163 1.00 82.92 54  A 1 
ATOM 450  N NH2 . ARG A 1 54  ? 1.107   16.113  -23.642 1.00 84.48 54  A 1 
ATOM 451  N N   . ALA A 1 55  ? 7.748   19.476  -23.942 1.00 95.08 55  A 1 
ATOM 452  C CA  . ALA A 1 55  ? 8.085   20.366  -25.053 1.00 94.93 55  A 1 
ATOM 453  C C   . ALA A 1 55  ? 9.074   19.765  -26.068 1.00 95.25 55  A 1 
ATOM 454  O O   . ALA A 1 55  ? 8.985   20.065  -27.258 1.00 93.58 55  A 1 
ATOM 455  C CB  . ALA A 1 55  ? 8.635   21.670  -24.466 1.00 94.50 55  A 1 
ATOM 456  N N   . LYS A 1 56  ? 10.056  18.961  -25.613 1.00 94.56 56  A 1 
ATOM 457  C CA  . LYS A 1 56  ? 11.226  18.584  -26.430 1.00 94.94 56  A 1 
ATOM 458  C C   . LYS A 1 56  ? 11.322  17.093  -26.741 1.00 95.72 56  A 1 
ATOM 459  O O   . LYS A 1 56  ? 11.959  16.735  -27.730 1.00 94.54 56  A 1 
ATOM 460  C CB  . LYS A 1 56  ? 12.518  19.048  -25.734 1.00 94.72 56  A 1 
ATOM 461  C CG  . LYS A 1 56  ? 12.596  20.562  -25.483 1.00 94.59 56  A 1 
ATOM 462  C CD  . LYS A 1 56  ? 13.853  20.890  -24.660 1.00 92.44 56  A 1 
ATOM 463  C CE  . LYS A 1 56  ? 13.872  22.361  -24.238 1.00 89.91 56  A 1 
ATOM 464  N NZ  . LYS A 1 56  ? 14.897  22.600  -23.191 1.00 83.36 56  A 1 
ATOM 465  N N   . CYS A 1 57  ? 10.754  16.209  -25.934 1.00 94.67 57  A 1 
ATOM 466  C CA  . CYS A 1 57  ? 10.869  14.769  -26.124 1.00 94.62 57  A 1 
ATOM 467  C C   . CYS A 1 57  ? 9.745   14.250  -27.038 1.00 94.62 57  A 1 
ATOM 468  O O   . CYS A 1 57  ? 8.564   14.409  -26.729 1.00 94.11 57  A 1 
ATOM 469  C CB  . CYS A 1 57  ? 10.891  14.076  -24.763 1.00 93.82 57  A 1 
ATOM 470  S SG  . CYS A 1 57  ? 11.008  12.277  -24.970 1.00 91.76 57  A 1 
ATOM 471  N N   . PRO A 1 58  ? 10.074  13.570  -28.161 1.00 95.69 58  A 1 
ATOM 472  C CA  . PRO A 1 58  ? 9.062   13.053  -29.082 1.00 94.95 58  A 1 
ATOM 473  C C   . PRO A 1 58  ? 8.142   11.978  -28.489 1.00 94.75 58  A 1 
ATOM 474  O O   . PRO A 1 58  ? 7.069   11.729  -29.043 1.00 92.48 58  A 1 
ATOM 475  C CB  . PRO A 1 58  ? 9.850   12.472  -30.263 1.00 94.60 58  A 1 
ATOM 476  C CG  . PRO A 1 58  ? 11.181  13.214  -30.220 1.00 93.63 58  A 1 
ATOM 477  C CD  . PRO A 1 58  ? 11.404  13.420  -28.727 1.00 95.80 58  A 1 
ATOM 478  N N   . TRP A 1 59  ? 8.578   11.293  -27.421 1.00 95.00 59  A 1 
ATOM 479  C CA  . TRP A 1 59  ? 7.788   10.282  -26.734 1.00 94.03 59  A 1 
ATOM 480  C C   . TRP A 1 59  ? 6.891   10.923  -25.675 1.00 94.41 59  A 1 
ATOM 481  O O   . TRP A 1 59  ? 5.677   10.754  -25.739 1.00 93.50 59  A 1 
ATOM 482  C CB  . TRP A 1 59  ? 8.713   9.204   -26.158 1.00 92.91 59  A 1 
ATOM 483  C CG  . TRP A 1 59  ? 7.994   8.049   -25.526 1.00 89.57 59  A 1 
ATOM 484  C CD1 . TRP A 1 59  ? 7.619   6.912   -26.147 1.00 84.01 59  A 1 
ATOM 485  C CD2 . TRP A 1 59  ? 7.542   7.909   -24.146 1.00 87.38 59  A 1 
ATOM 486  N NE1 . TRP A 1 59  ? 6.975   6.079   -25.258 1.00 80.96 59  A 1 
ATOM 487  C CE2 . TRP A 1 59  ? 6.898   6.646   -24.007 1.00 83.15 59  A 1 
ATOM 488  C CE3 . TRP A 1 59  ? 7.617   8.727   -22.994 1.00 80.23 59  A 1 
ATOM 489  C CZ2 . TRP A 1 59  ? 6.349   6.212   -22.786 1.00 79.80 59  A 1 
ATOM 490  C CZ3 . TRP A 1 59  ? 7.066   8.301   -21.766 1.00 77.43 59  A 1 
ATOM 491  C CH2 . TRP A 1 59  ? 6.437   7.054   -21.663 1.00 76.23 59  A 1 
ATOM 492  N N   . ASP A 1 60  ? 7.465   11.743  -24.795 1.00 93.64 60  A 1 
ATOM 493  C CA  . ASP A 1 60  ? 6.725   12.392  -23.705 1.00 93.71 60  A 1 
ATOM 494  C C   . ASP A 1 60  ? 5.635   13.340  -24.224 1.00 94.12 60  A 1 
ATOM 495  O O   . ASP A 1 60  ? 4.532   13.366  -23.692 1.00 93.49 60  A 1 
ATOM 496  C CB  . ASP A 1 60  ? 7.693   13.151  -22.791 1.00 93.65 60  A 1 
ATOM 497  C CG  . ASP A 1 60  ? 8.649   12.198  -22.081 1.00 91.68 60  A 1 
ATOM 498  O OD1 . ASP A 1 60  ? 8.175   11.444  -21.218 1.00 85.54 60  A 1 
ATOM 499  O OD2 . ASP A 1 60  ? 9.841   12.188  -22.462 1.00 86.45 60  A 1 
ATOM 500  N N   . SER A 1 61  ? 5.902   14.055  -25.322 1.00 94.50 61  A 1 
ATOM 501  C CA  . SER A 1 61  ? 4.923   14.959  -25.947 1.00 94.29 61  A 1 
ATOM 502  C C   . SER A 1 61  ? 3.677   14.253  -26.501 1.00 94.58 61  A 1 
ATOM 503  O O   . SER A 1 61  ? 2.654   14.896  -26.704 1.00 93.45 61  A 1 
ATOM 504  C CB  . SER A 1 61  ? 5.584   15.764  -27.066 1.00 93.99 61  A 1 
ATOM 505  O OG  . SER A 1 61  ? 6.105   14.913  -28.069 1.00 86.99 61  A 1 
ATOM 506  N N   . LYS A 1 62  ? 3.750   12.938  -26.746 1.00 95.09 62  A 1 
ATOM 507  C CA  . LYS A 1 62  ? 2.639   12.135  -27.289 1.00 94.70 62  A 1 
ATOM 508  C C   . LYS A 1 62  ? 1.857   11.368  -26.224 1.00 94.97 62  A 1 
ATOM 509  O O   . LYS A 1 62  ? 0.868   10.721  -26.570 1.00 92.87 62  A 1 
ATOM 510  C CB  . LYS A 1 62  ? 3.169   11.163  -28.348 1.00 94.10 62  A 1 
ATOM 511  C CG  . LYS A 1 62  ? 3.652   11.897  -29.602 1.00 89.90 62  A 1 
ATOM 512  C CD  . LYS A 1 62  ? 4.190   10.876  -30.602 1.00 83.35 62  A 1 
ATOM 513  C CE  . LYS A 1 62  ? 4.717   11.611  -31.834 1.00 77.11 62  A 1 
ATOM 514  N NZ  . LYS A 1 62  ? 5.275   10.657  -32.816 1.00 66.13 62  A 1 
ATOM 515  N N   . GLN A 1 63  ? 2.306   11.393  -24.976 1.00 94.85 63  A 1 
ATOM 516  C CA  . GLN A 1 63  ? 1.594   10.680  -23.918 1.00 94.43 63  A 1 
ATOM 517  C C   . GLN A 1 63  ? 0.253   11.348  -23.614 1.00 94.74 63  A 1 
ATOM 518  O O   . GLN A 1 63  ? 0.122   12.574  -23.646 1.00 94.21 63  A 1 
ATOM 519  C CB  . GLN A 1 63  ? 2.442   10.535  -22.645 1.00 94.37 63  A 1 
ATOM 520  C CG  . GLN A 1 63  ? 3.756   9.771   -22.855 1.00 92.22 63  A 1 
ATOM 521  C CD  . GLN A 1 63  ? 3.577   8.475   -23.634 1.00 92.31 63  A 1 
ATOM 522  O OE1 . GLN A 1 63  ? 2.782   7.610   -23.309 1.00 85.20 63  A 1 
ATOM 523  N NE2 . GLN A 1 63  ? 4.279   8.309   -24.735 1.00 83.81 63  A 1 
ATOM 524  N N   . THR A 1 64  ? -0.738  10.510  -23.304 1.00 94.99 64  A 1 
ATOM 525  C CA  . THR A 1 64  ? -2.119  10.860  -22.956 1.00 94.90 64  A 1 
ATOM 526  C C   . THR A 1 64  ? -2.496  10.213  -21.625 1.00 95.03 64  A 1 
ATOM 527  O O   . THR A 1 64  ? -1.791  9.331   -21.131 1.00 94.51 64  A 1 
ATOM 528  C CB  . THR A 1 64  ? -3.096  10.399  -24.050 1.00 94.76 64  A 1 
ATOM 529  O OG1 . THR A 1 64  ? -3.121  8.992   -24.136 1.00 93.49 64  A 1 
ATOM 530  C CG2 . THR A 1 64  ? -2.748  10.936  -25.439 1.00 92.36 64  A 1 
ATOM 531  N N   . PHE A 1 65  ? -3.646  10.582  -21.065 1.00 95.06 65  A 1 
ATOM 532  C CA  . PHE A 1 65  ? -4.196  9.903   -19.885 1.00 94.79 65  A 1 
ATOM 533  C C   . PHE A 1 65  ? -4.301  8.384   -20.088 1.00 94.74 65  A 1 
ATOM 534  O O   . PHE A 1 65  ? -3.934  7.612   -19.204 1.00 93.63 65  A 1 
ATOM 535  C CB  . PHE A 1 65  ? -5.579  10.486  -19.560 1.00 94.79 65  A 1 
ATOM 536  C CG  . PHE A 1 65  ? -5.563  11.929  -19.095 1.00 95.50 65  A 1 
ATOM 537  C CD1 . PHE A 1 65  ? -4.969  12.258  -17.864 1.00 92.81 65  A 1 
ATOM 538  C CD2 . PHE A 1 65  ? -6.160  12.936  -19.873 1.00 93.47 65  A 1 
ATOM 539  C CE1 . PHE A 1 65  ? -4.962  13.589  -17.416 1.00 92.73 65  A 1 
ATOM 540  C CE2 . PHE A 1 65  ? -6.152  14.266  -19.423 1.00 92.79 65  A 1 
ATOM 541  C CZ  . PHE A 1 65  ? -5.553  14.594  -18.193 1.00 94.41 65  A 1 
ATOM 542  N N   . ASP A 1 66  ? -4.747  7.943   -21.267 1.00 94.23 66  A 1 
ATOM 543  C CA  . ASP A 1 66  ? -4.919  6.525   -21.572 1.00 93.59 66  A 1 
ATOM 544  C C   . ASP A 1 66  ? -3.587  5.779   -21.703 1.00 93.44 66  A 1 
ATOM 545  O O   . ASP A 1 66  ? -3.473  4.657   -21.209 1.00 91.81 66  A 1 
ATOM 546  C CB  . ASP A 1 66  ? -5.735  6.358   -22.860 1.00 92.42 66  A 1 
ATOM 547  C CG  . ASP A 1 66  ? -7.222  6.662   -22.679 1.00 86.16 66  A 1 
ATOM 548  O OD1 . ASP A 1 66  ? -7.735  6.430   -21.556 1.00 79.94 66  A 1 
ATOM 549  O OD2 . ASP A 1 66  ? -7.847  7.057   -23.685 1.00 78.65 66  A 1 
ATOM 550  N N   . SER A 1 67  ? -2.576  6.376   -22.339 1.00 94.54 67  A 1 
ATOM 551  C CA  . SER A 1 67  ? -1.270  5.726   -22.498 1.00 93.81 67  A 1 
ATOM 552  C C   . SER A 1 67  ? -0.541  5.572   -21.163 1.00 94.02 67  A 1 
ATOM 553  O O   . SER A 1 67  ? 0.018   4.510   -20.893 1.00 92.76 67  A 1 
ATOM 554  C CB  . SER A 1 67  ? -0.403  6.450   -23.535 1.00 93.39 67  A 1 
ATOM 555  O OG  . SER A 1 67  ? 0.020   7.724   -23.106 1.00 91.11 67  A 1 
ATOM 556  N N   . LEU A 1 68  ? -0.607  6.582   -20.293 1.00 93.71 68  A 1 
ATOM 557  C CA  . LEU A 1 68  ? 0.029   6.546   -18.973 1.00 94.11 68  A 1 
ATOM 558  C C   . LEU A 1 68  ? -0.704  5.646   -17.978 1.00 94.56 68  A 1 
ATOM 559  O O   . LEU A 1 68  ? -0.083  5.145   -17.044 1.00 94.09 68  A 1 
ATOM 560  C CB  . LEU A 1 68  ? 0.123   7.969   -18.407 1.00 94.22 68  A 1 
ATOM 561  C CG  . LEU A 1 68  ? 1.088   8.903   -19.152 1.00 91.91 68  A 1 
ATOM 562  C CD1 . LEU A 1 68  ? 0.989   10.291  -18.526 1.00 87.24 68  A 1 
ATOM 563  C CD2 . LEU A 1 68  ? 2.540   8.436   -19.057 1.00 87.62 68  A 1 
ATOM 564  N N   . ARG A 1 69  ? -2.006  5.400   -18.171 1.00 93.92 69  A 1 
ATOM 565  C CA  . ARG A 1 69  ? -2.805  4.563   -17.264 1.00 92.88 69  A 1 
ATOM 566  C C   . ARG A 1 69  ? -2.191  3.181   -17.047 1.00 92.23 69  A 1 
ATOM 567  O O   . ARG A 1 69  ? -2.165  2.701   -15.918 1.00 91.65 69  A 1 
ATOM 568  C CB  . ARG A 1 69  ? -4.234  4.449   -17.813 1.00 92.23 69  A 1 
ATOM 569  C CG  . ARG A 1 69  ? -5.172  3.685   -16.864 1.00 91.00 69  A 1 
ATOM 570  C CD  . ARG A 1 69  ? -6.575  3.576   -17.462 1.00 88.69 69  A 1 
ATOM 571  N NE  . ARG A 1 69  ? -6.614  2.644   -18.609 1.00 83.41 69  A 1 
ATOM 572  C CZ  . ARG A 1 69  ? -6.811  1.342   -18.568 1.00 80.66 69  A 1 
ATOM 573  N NH1 . ARG A 1 69  ? -6.999  0.699   -17.446 1.00 73.14 69  A 1 
ATOM 574  N NH2 . ARG A 1 69  ? -6.833  0.652   -19.666 1.00 73.50 69  A 1 
ATOM 575  N N   . TYR A 1 70  ? -1.722  2.533   -18.115 1.00 93.03 70  A 1 
ATOM 576  C CA  . TYR A 1 70  ? -1.125  1.195   -18.016 1.00 92.07 70  A 1 
ATOM 577  C C   . TYR A 1 70  ? 0.197   1.218   -17.247 1.00 93.09 70  A 1 
ATOM 578  O O   . TYR A 1 70  ? 0.374   0.399   -16.348 1.00 90.90 70  A 1 
ATOM 579  C CB  . TYR A 1 70  ? -0.941  0.598   -19.414 1.00 89.26 70  A 1 
ATOM 580  C CG  . TYR A 1 70  ? -2.251  0.302   -20.120 1.00 79.86 70  A 1 
ATOM 581  C CD1 . TYR A 1 70  ? -2.988  -0.845  -19.773 1.00 70.50 70  A 1 
ATOM 582  C CD2 . TYR A 1 70  ? -2.732  1.172   -21.117 1.00 70.00 70  A 1 
ATOM 583  C CE1 . TYR A 1 70  ? -4.201  -1.129  -20.427 1.00 60.50 70  A 1 
ATOM 584  C CE2 . TYR A 1 70  ? -3.948  0.891   -21.770 1.00 61.77 70  A 1 
ATOM 585  C CZ  . TYR A 1 70  ? -4.683  -0.262  -21.430 1.00 61.24 70  A 1 
ATOM 586  O OH  . TYR A 1 70  ? -5.849  -0.541  -22.072 1.00 56.77 70  A 1 
ATOM 587  N N   . LEU A 1 71  ? 1.055   2.211   -17.522 1.00 92.62 71  A 1 
ATOM 588  C CA  . LEU A 1 71  ? 2.320   2.398   -16.804 1.00 93.15 71  A 1 
ATOM 589  C C   . LEU A 1 71  ? 2.072   2.681   -15.319 1.00 94.32 71  A 1 
ATOM 590  O O   . LEU A 1 71  ? 2.692   2.080   -14.457 1.00 94.49 71  A 1 
ATOM 591  C CB  . LEU A 1 71  ? 3.115   3.544   -17.458 1.00 93.81 71  A 1 
ATOM 592  C CG  . LEU A 1 71  ? 3.443   3.347   -18.952 1.00 91.84 71  A 1 
ATOM 593  C CD1 . LEU A 1 71  ? 4.127   4.599   -19.500 1.00 87.13 71  A 1 
ATOM 594  C CD2 . LEU A 1 71  ? 4.351   2.148   -19.201 1.00 87.20 71  A 1 
ATOM 595  N N   . THR A 1 72  ? 1.082   3.506   -14.990 1.00 94.68 72  A 1 
ATOM 596  C CA  . THR A 1 72  ? 0.718   3.766   -13.582 1.00 94.99 72  A 1 
ATOM 597  C C   . THR A 1 72  ? 0.267   2.501   -12.852 1.00 94.97 72  A 1 
ATOM 598  O O   . THR A 1 72  ? 0.551   2.338   -11.667 1.00 94.66 72  A 1 
ATOM 599  C CB  . THR A 1 72  ? -0.401  4.807   -13.487 1.00 95.36 72  A 1 
ATOM 600  O OG1 . THR A 1 72  ? -0.089  5.973   -14.209 1.00 93.15 72  A 1 
ATOM 601  C CG2 . THR A 1 72  ? -0.673  5.258   -12.051 1.00 93.32 72  A 1 
ATOM 602  N N   . ILE A 1 73  ? -0.454  1.609   -13.535 1.00 94.30 73  A 1 
ATOM 603  C CA  . ILE A 1 73  ? -0.853  0.319   -12.959 1.00 93.06 73  A 1 
ATOM 604  C C   . ILE A 1 73  ? 0.388   -0.542  -12.702 1.00 92.84 73  A 1 
ATOM 605  O O   . ILE A 1 73  ? 0.480   -1.131  -11.631 1.00 92.69 73  A 1 
ATOM 606  C CB  . ILE A 1 73  ? -1.891  -0.393  -13.860 1.00 92.06 73  A 1 
ATOM 607  C CG1 . ILE A 1 73  ? -3.245  0.350   -13.805 1.00 90.16 73  A 1 
ATOM 608  C CG2 . ILE A 1 73  ? -2.093  -1.864  -13.454 1.00 89.56 73  A 1 
ATOM 609  C CD1 . ILE A 1 73  ? -4.218  -0.050  -14.919 1.00 84.41 73  A 1 
ATOM 610  N N   . GLU A 1 74  ? 1.329   -0.600  -13.646 1.00 93.67 74  A 1 
ATOM 611  C CA  . GLU A 1 74  ? 2.601   -1.329  -13.523 1.00 94.00 74  A 1 
ATOM 612  C C   . GLU A 1 74  ? 3.398   -0.850  -12.304 1.00 94.52 74  A 1 
ATOM 613  O O   . GLU A 1 74  ? 3.592   -1.646  -11.381 1.00 94.48 74  A 1 
ATOM 614  C CB  . GLU A 1 74  ? 3.356   -1.200  -14.856 1.00 93.21 74  A 1 
ATOM 615  C CG  . GLU A 1 74  ? 4.666   -1.989  -14.953 1.00 84.25 74  A 1 
ATOM 616  C CD  . GLU A 1 74  ? 5.229   -1.981  -16.395 1.00 84.03 74  A 1 
ATOM 617  O OE1 . GLU A 1 74  ? 6.166   -2.758  -16.677 1.00 73.78 74  A 1 
ATOM 618  O OE2 . GLU A 1 74  ? 4.660   -1.272  -17.269 1.00 75.65 74  A 1 
ATOM 619  N N   . GLU A 1 75  ? 3.679   0.451   -12.193 1.00 94.78 75  A 1 
ATOM 620  C CA  . GLU A 1 75  ? 4.402   1.022   -11.037 1.00 94.94 75  A 1 
ATOM 621  C C   . GLU A 1 75  ? 3.686   0.770   -9.701  1.00 95.61 75  A 1 
ATOM 622  O O   . GLU A 1 75  ? 4.297   0.598   -8.644  1.00 94.85 75  A 1 
ATOM 623  C CB  . GLU A 1 75  ? 4.543   2.550   -11.202 1.00 95.28 75  A 1 
ATOM 624  C CG  . GLU A 1 75  ? 5.260   3.026   -12.473 1.00 92.33 75  A 1 
ATOM 625  C CD  . GLU A 1 75  ? 6.681   2.490   -12.660 1.00 92.53 75  A 1 
ATOM 626  O OE1 . GLU A 1 75  ? 7.161   2.599   -13.813 1.00 83.84 75  A 1 
ATOM 627  O OE2 . GLU A 1 75  ? 7.267   2.036   -11.666 1.00 85.61 75  A 1 
ATOM 628  N N   . THR A 1 76  ? 2.346   0.726   -9.712  1.00 95.96 76  A 1 
ATOM 629  C CA  . THR A 1 76  ? 1.570   0.399   -8.503  1.00 95.26 76  A 1 
ATOM 630  C C   . THR A 1 76  ? 1.789   -1.054  -8.068  1.00 94.85 76  A 1 
ATOM 631  O O   . THR A 1 76  ? 1.855   -1.329  -6.866  1.00 93.94 76  A 1 
ATOM 632  C CB  . THR A 1 76  ? 0.070   0.668   -8.707  1.00 94.72 76  A 1 
ATOM 633  O OG1 . THR A 1 76  ? -0.163  2.023   -9.022  1.00 91.54 76  A 1 
ATOM 634  C CG2 . THR A 1 76  ? -0.765  0.393   -7.459  1.00 91.05 76  A 1 
ATOM 635  N N   . TYR A 1 77  ? 1.915   -1.988  -9.021  1.00 94.21 77  A 1 
ATOM 636  C CA  . TYR A 1 77  ? 2.232   -3.386  -8.725  1.00 93.27 77  A 1 
ATOM 637  C C   . TYR A 1 77  ? 3.695   -3.562  -8.310  1.00 93.69 77  A 1 
ATOM 638  O O   . TYR A 1 77  ? 3.952   -4.272  -7.336  1.00 92.95 77  A 1 
ATOM 639  C CB  . TYR A 1 77  ? 1.869   -4.287  -9.913  1.00 92.18 77  A 1 
ATOM 640  C CG  . TYR A 1 77  ? 0.395   -4.655  -9.985  1.00 91.05 77  A 1 
ATOM 641  C CD1 . TYR A 1 77  ? -0.153  -5.521  -9.019  1.00 85.40 77  A 1 
ATOM 642  C CD2 . TYR A 1 77  ? -0.422  -4.152  -11.015 1.00 84.97 77  A 1 
ATOM 643  C CE1 . TYR A 1 77  ? -1.514  -5.878  -9.080  1.00 82.58 77  A 1 
ATOM 644  C CE2 . TYR A 1 77  ? -1.785  -4.506  -11.081 1.00 82.48 77  A 1 
ATOM 645  C CZ  . TYR A 1 77  ? -2.332  -5.370  -10.111 1.00 84.79 77  A 1 
ATOM 646  O OH  . TYR A 1 77  ? -3.646  -5.718  -10.173 1.00 81.73 77  A 1 
ATOM 647  N N   . GLU A 1 78  ? 4.644   -2.869  -8.950  1.00 93.99 78  A 1 
ATOM 648  C CA  . GLU A 1 78  ? 6.054   -2.883  -8.541  1.00 95.27 78  A 1 
ATOM 649  C C   . GLU A 1 78  ? 6.226   -2.358  -7.107  1.00 95.68 78  A 1 
ATOM 650  O O   . GLU A 1 78  ? 6.893   -2.993  -6.279  1.00 95.09 78  A 1 
ATOM 651  C CB  . GLU A 1 78  ? 6.923   -2.075  -9.523  1.00 95.94 78  A 1 
ATOM 652  C CG  . GLU A 1 78  ? 6.997   -2.705  -10.927 1.00 94.23 78  A 1 
ATOM 653  C CD  . GLU A 1 78  ? 8.145   -2.165  -11.805 1.00 92.87 78  A 1 
ATOM 654  O OE1 . GLU A 1 78  ? 8.364   -2.757  -12.886 1.00 82.69 78  A 1 
ATOM 655  O OE2 . GLU A 1 78  ? 8.910   -1.290  -11.347 1.00 82.49 78  A 1 
ATOM 656  N N   . LEU A 1 79  ? 5.526   -1.280  -6.756  1.00 95.54 79  A 1 
ATOM 657  C CA  . LEU A 1 79  ? 5.472   -0.783  -5.377  1.00 95.71 79  A 1 
ATOM 658  C C   . LEU A 1 79  ? 4.903   -1.836  -4.416  1.00 95.26 79  A 1 
ATOM 659  O O   . LEU A 1 79  ? 5.451   -2.046  -3.328  1.00 95.32 79  A 1 
ATOM 660  C CB  . LEU A 1 79  ? 4.648   0.519   -5.332  1.00 96.72 79  A 1 
ATOM 661  C CG  . LEU A 1 79  ? 4.472   1.090   -3.912  1.00 96.74 79  A 1 
ATOM 662  C CD1 . LEU A 1 79  ? 5.801   1.441   -3.240  1.00 94.37 79  A 1 
ATOM 663  C CD2 . LEU A 1 79  ? 3.617   2.355   -3.946  1.00 95.03 79  A 1 
ATOM 664  N N   . SER A 1 80  ? 3.813   -2.502  -4.800  1.00 95.41 80  A 1 
ATOM 665  C CA  . SER A 1 80  ? 3.207   -3.568  -3.989  1.00 93.53 80  A 1 
ATOM 666  C C   . SER A 1 80  ? 4.197   -4.708  -3.738  1.00 93.13 80  A 1 
ATOM 667  O O   . SER A 1 80  ? 4.362   -5.142  -2.593  1.00 92.45 80  A 1 
ATOM 668  C CB  . SER A 1 80  ? 1.938   -4.091  -4.671  1.00 92.54 80  A 1 
ATOM 669  O OG  . SER A 1 80  ? 1.289   -5.036  -3.840  1.00 84.91 80  A 1 
ATOM 670  N N   . ASP A 1 81  ? 4.911   -5.149  -4.773  1.00 93.29 81  A 1 
ATOM 671  C CA  . ASP A 1 81  ? 5.933   -6.189  -4.679  1.00 92.88 81  A 1 
ATOM 672  C C   . ASP A 1 81  ? 7.091   -5.783  -3.764  1.00 93.26 81  A 1 
ATOM 673  O O   . ASP A 1 81  ? 7.483   -6.545  -2.869  1.00 93.03 81  A 1 
ATOM 674  C CB  . ASP A 1 81  ? 6.451   -6.527  -6.087  1.00 92.06 81  A 1 
ATOM 675  C CG  . ASP A 1 81  ? 5.578   -7.535  -6.835  1.00 90.03 81  A 1 
ATOM 676  O OD1 . ASP A 1 81  ? 4.776   -8.228  -6.160  1.00 86.24 81  A 1 
ATOM 677  O OD2 . ASP A 1 81  ? 5.865   -7.767  -8.026  1.00 85.59 81  A 1 
ATOM 678  N N   . ALA A 1 82  ? 7.591   -4.556  -3.918  1.00 94.11 82  A 1 
ATOM 679  C CA  . ALA A 1 82  ? 8.651   -4.018  -3.072  1.00 94.69 82  A 1 
ATOM 680  C C   . ALA A 1 82  ? 8.242   -3.971  -1.588  1.00 94.84 82  A 1 
ATOM 681  O O   . ALA A 1 82  ? 9.050   -4.287  -0.708  1.00 94.29 82  A 1 
ATOM 682  C CB  . ALA A 1 82  ? 9.024   -2.630  -3.604  1.00 95.71 82  A 1 
ATOM 683  N N   . ILE A 1 83  ? 6.977   -3.641  -1.296  1.00 94.86 83  A 1 
ATOM 684  C CA  . ILE A 1 83  ? 6.422   -3.637  0.067   1.00 93.71 83  A 1 
ATOM 685  C C   . ILE A 1 83  ? 6.355   -5.058  0.637   1.00 92.34 83  A 1 
ATOM 686  O O   . ILE A 1 83  ? 6.793   -5.281  1.772   1.00 91.08 83  A 1 
ATOM 687  C CB  . ILE A 1 83  ? 5.042   -2.936  0.090   1.00 94.18 83  A 1 
ATOM 688  C CG1 . ILE A 1 83  ? 5.216   -1.418  -0.145  1.00 93.87 83  A 1 
ATOM 689  C CG2 . ILE A 1 83  ? 4.311   -3.166  1.431   1.00 93.36 83  A 1 
ATOM 690  C CD1 . ILE A 1 83  ? 3.908   -0.684  -0.464  1.00 91.39 83  A 1 
ATOM 691  N N   . ILE A 1 84  ? 5.840   -6.024  -0.133  1.00 92.70 84  A 1 
ATOM 692  C CA  . ILE A 1 84  ? 5.726   -7.429  0.298   1.00 90.36 84  A 1 
ATOM 693  C C   . ILE A 1 84  ? 7.111   -8.011  0.603   1.00 89.53 84  A 1 
ATOM 694  O O   . ILE A 1 84  ? 7.291   -8.700  1.614   1.00 88.20 84  A 1 
ATOM 695  C CB  . ILE A 1 84  ? 4.962   -8.261  -0.764  1.00 89.03 84  A 1 
ATOM 696  C CG1 . ILE A 1 84  ? 3.477   -7.841  -0.804  1.00 84.43 84  A 1 
ATOM 697  C CG2 . ILE A 1 84  ? 5.055   -9.771  -0.465  1.00 83.38 84  A 1 
ATOM 698  C CD1 . ILE A 1 84  ? 2.706   -8.387  -2.016  1.00 77.41 84  A 1 
ATOM 699  N N   . ASP A 1 85  ? 8.100   -7.694  -0.234  1.00 91.41 85  A 1 
ATOM 700  C CA  . ASP A 1 85  ? 9.488   -8.141  -0.090  1.00 90.53 85  A 1 
ATOM 701  C C   . ASP A 1 85  ? 10.303  -7.321  0.920   1.00 91.59 85  A 1 
ATOM 702  O O   . ASP A 1 85  ? 11.458  -7.656  1.195   1.00 90.84 85  A 1 
ATOM 703  C CB  . ASP A 1 85  ? 10.172  -8.125  -1.466  1.00 89.36 85  A 1 
ATOM 704  C CG  . ASP A 1 85  ? 9.668   -9.208  -2.415  1.00 87.34 85  A 1 
ATOM 705  O OD1 . ASP A 1 85  ? 9.197   -10.267 -1.928  1.00 84.51 85  A 1 
ATOM 706  O OD2 . ASP A 1 85  ? 9.863   -9.035  -3.638  1.00 83.92 85  A 1 
ATOM 707  N N   . LYS A 1 86  ? 9.733   -6.245  1.476   1.00 92.35 86  A 1 
ATOM 708  C CA  . LYS A 1 86  ? 10.421  -5.302  2.376   1.00 92.84 86  A 1 
ATOM 709  C C   . LYS A 1 86  ? 11.698  -4.699  1.767   1.00 94.56 86  A 1 
ATOM 710  O O   . LYS A 1 86  ? 12.663  -4.400  2.481   1.00 93.91 86  A 1 
ATOM 711  C CB  . LYS A 1 86  ? 10.669  -5.938  3.752   1.00 91.89 86  A 1 
ATOM 712  C CG  . LYS A 1 86  ? 9.390   -6.478  4.405   1.00 89.69 86  A 1 
ATOM 713  C CD  . LYS A 1 86  ? 9.742   -7.094  5.756   1.00 83.89 86  A 1 
ATOM 714  C CE  . LYS A 1 86  ? 8.469   -7.635  6.407   1.00 79.79 86  A 1 
ATOM 715  N NZ  . LYS A 1 86  ? 8.771   -8.267  7.713   1.00 71.36 86  A 1 
ATOM 716  N N   . LYS A 1 87  ? 11.701  -4.490  0.460   1.00 93.99 87  A 1 
ATOM 717  C CA  . LYS A 1 87  ? 12.804  -3.880  -0.293  1.00 95.04 87  A 1 
ATOM 718  C C   . LYS A 1 87  ? 12.682  -2.357  -0.238  1.00 96.39 87  A 1 
ATOM 719  O O   . LYS A 1 87  ? 12.191  -1.710  -1.157  1.00 96.06 87  A 1 
ATOM 720  C CB  . LYS A 1 87  ? 12.801  -4.406  -1.732  1.00 94.52 87  A 1 
ATOM 721  C CG  . LYS A 1 87  ? 13.194  -5.882  -1.841  1.00 91.58 87  A 1 
ATOM 722  C CD  . LYS A 1 87  ? 13.046  -6.288  -3.309  1.00 86.47 87  A 1 
ATOM 723  C CE  . LYS A 1 87  ? 13.299  -7.774  -3.529  1.00 80.86 87  A 1 
ATOM 724  N NZ  . LYS A 1 87  ? 12.511  -8.242  -4.695  1.00 72.32 87  A 1 
ATOM 725  N N   . TYR A 1 88  ? 13.137  -1.754  0.854   1.00 95.60 88  A 1 
ATOM 726  C CA  . TYR A 1 88  ? 12.941  -0.318  1.114   1.00 95.69 88  A 1 
ATOM 727  C C   . TYR A 1 88  ? 13.554  0.615   0.058   1.00 96.05 88  A 1 
ATOM 728  O O   . TYR A 1 88  ? 13.055  1.724   -0.129  1.00 94.74 88  A 1 
ATOM 729  C CB  . TYR A 1 88  ? 13.499  0.025   2.499   1.00 95.02 88  A 1 
ATOM 730  C CG  . TYR A 1 88  ? 12.838  -0.739  3.630   1.00 94.32 88  A 1 
ATOM 731  C CD1 . TYR A 1 88  ? 11.512  -0.434  3.999   1.00 89.51 88  A 1 
ATOM 732  C CD2 . TYR A 1 88  ? 13.528  -1.769  4.296   1.00 89.94 88  A 1 
ATOM 733  C CE1 . TYR A 1 88  ? 10.880  -1.152  5.032   1.00 87.90 88  A 1 
ATOM 734  C CE2 . TYR A 1 88  ? 12.900  -2.492  5.329   1.00 87.81 88  A 1 
ATOM 735  C CZ  . TYR A 1 88  ? 11.574  -2.180  5.700   1.00 89.42 88  A 1 
ATOM 736  O OH  . TYR A 1 88  ? 10.964  -2.877  6.698   1.00 86.92 88  A 1 
ATOM 737  N N   . ILE A 1 89  ? 14.627  0.190   -0.615  1.00 95.45 89  A 1 
ATOM 738  C CA  . ILE A 1 89  ? 15.235  0.963   -1.710  1.00 95.42 89  A 1 
ATOM 739  C C   . ILE A 1 89  ? 14.279  1.006   -2.905  1.00 95.92 89  A 1 
ATOM 740  O O   . ILE A 1 89  ? 14.009  2.089   -3.421  1.00 95.12 89  A 1 
ATOM 741  C CB  . ILE A 1 89  ? 16.624  0.391   -2.085  1.00 95.09 89  A 1 
ATOM 742  C CG1 . ILE A 1 89  ? 17.595  0.553   -0.890  1.00 89.52 89  A 1 
ATOM 743  C CG2 . ILE A 1 89  ? 17.186  1.088   -3.338  1.00 87.21 89  A 1 
ATOM 744  C CD1 . ILE A 1 89  ? 18.958  -0.127  -1.082  1.00 77.49 89  A 1 
ATOM 745  N N   . ASP A 1 90  ? 13.717  -0.143  -3.276  1.00 95.73 90  A 1 
ATOM 746  C CA  . ASP A 1 90  ? 12.769  -0.269  -4.383  1.00 96.30 90  A 1 
ATOM 747  C C   . ASP A 1 90  ? 11.471  0.487   -4.052  1.00 96.88 90  A 1 
ATOM 748  O O   . ASP A 1 90  ? 11.031  1.296   -4.858  1.00 96.42 90  A 1 
ATOM 749  C CB  . ASP A 1 90  ? 12.527  -1.756  -4.713  1.00 95.97 90  A 1 
ATOM 750  C CG  . ASP A 1 90  ? 13.801  -2.553  -5.048  1.00 94.15 90  A 1 
ATOM 751  O OD1 . ASP A 1 90  ? 14.844  -1.934  -5.358  1.00 90.16 90  A 1 
ATOM 752  O OD2 . ASP A 1 90  ? 13.775  -3.795  -4.874  1.00 89.84 90  A 1 
ATOM 753  N N   . ILE A 1 91  ? 10.955  0.397   -2.818  1.00 96.21 91  A 1 
ATOM 754  C CA  . ILE A 1 91  ? 9.808   1.225   -2.376  1.00 96.37 91  A 1 
ATOM 755  C C   . ILE A 1 91  ? 10.043  2.713   -2.667  1.00 96.48 91  A 1 
ATOM 756  O O   . ILE A 1 91  ? 9.151   3.412   -3.146  1.00 96.36 91  A 1 
ATOM 757  C CB  . ILE A 1 91  ? 9.508   1.012   -0.870  1.00 96.52 91  A 1 
ATOM 758  C CG1 . ILE A 1 91  ? 9.019   -0.425  -0.609  1.00 95.75 91  A 1 
ATOM 759  C CG2 . ILE A 1 91  ? 8.470   2.024   -0.340  1.00 95.23 91  A 1 
ATOM 760  C CD1 . ILE A 1 91  ? 8.855   -0.801  0.867   1.00 94.06 91  A 1 
ATOM 761  N N   . SER A 1 92  ? 11.244  3.226   -2.360  1.00 96.96 92  A 1 
ATOM 762  C CA  . SER A 1 92  ? 11.556  4.634   -2.625  1.00 96.64 92  A 1 
ATOM 763  C C   . SER A 1 92  ? 11.611  4.954   -4.117  1.00 96.59 92  A 1 
ATOM 764  O O   . SER A 1 92  ? 11.312  6.095   -4.477  1.00 96.11 92  A 1 
ATOM 765  C CB  . SER A 1 92  ? 12.891  5.017   -1.981  1.00 95.63 92  A 1 
ATOM 766  O OG  . SER A 1 92  ? 13.131  6.407   -2.160  1.00 87.25 92  A 1 
ATOM 767  N N   . LYS A 1 93  ? 12.050  4.009   -4.953  1.00 96.86 93  A 1 
ATOM 768  C CA  . LYS A 1 93  ? 12.097  4.141   -6.413  1.00 96.58 93  A 1 
ATOM 769  C C   . LYS A 1 93  ? 10.672  4.220   -6.968  1.00 96.79 93  A 1 
ATOM 770  O O   . LYS A 1 93  ? 10.324  5.259   -7.527  1.00 96.63 93  A 1 
ATOM 771  C CB  . LYS A 1 93  ? 12.937  2.995   -7.004  1.00 96.01 93  A 1 
ATOM 772  C CG  . LYS A 1 93  ? 12.955  2.982   -8.543  1.00 87.69 93  A 1 
ATOM 773  C CD  . LYS A 1 93  ? 13.594  1.706   -9.101  1.00 84.74 93  A 1 
ATOM 774  C CE  . LYS A 1 93  ? 13.136  1.426   -10.545 1.00 74.37 93  A 1 
ATOM 775  N NZ  . LYS A 1 93  ? 11.820  0.739   -10.613 1.00 67.95 93  A 1 
ATOM 776  N N   . GLU A 1 94  ? 9.830   3.236   -6.679  1.00 96.16 94  A 1 
ATOM 777  C CA  . GLU A 1 94  ? 8.461   3.157   -7.226  1.00 96.06 94  A 1 
ATOM 778  C C   . GLU A 1 94  ? 7.573   4.317   -6.748  1.00 96.41 94  A 1 
ATOM 779  O O   . GLU A 1 94  ? 6.733   4.846   -7.477  1.00 95.77 94  A 1 
ATOM 780  C CB  . GLU A 1 94  ? 7.799   1.811   -6.869  1.00 96.37 94  A 1 
ATOM 781  C CG  . GLU A 1 94  ? 8.604   0.515   -7.126  1.00 93.94 94  A 1 
ATOM 782  C CD  . GLU A 1 94  ? 9.478   0.516   -8.385  1.00 93.43 94  A 1 
ATOM 783  O OE1 . GLU A 1 94  ? 10.592  -0.071  -8.319  1.00 85.06 94  A 1 
ATOM 784  O OE2 . GLU A 1 94  ? 9.174   1.209   -9.363  1.00 86.02 94  A 1 
ATOM 785  N N   . LEU A 1 95  ? 7.799   4.825   -5.527  1.00 96.94 95  A 1 
ATOM 786  C CA  . LEU A 1 95  ? 7.164   6.073   -5.085  1.00 96.68 95  A 1 
ATOM 787  C C   . LEU A 1 95  ? 7.592   7.280   -5.932  1.00 96.45 95  A 1 
ATOM 788  O O   . LEU A 1 95  ? 6.807   8.217   -6.102  1.00 96.24 95  A 1 
ATOM 789  C CB  . LEU A 1 95  ? 7.503   6.336   -3.608  1.00 96.75 95  A 1 
ATOM 790  C CG  . LEU A 1 95  ? 6.743   5.450   -2.606  1.00 95.35 95  A 1 
ATOM 791  C CD1 . LEU A 1 95  ? 7.292   5.714   -1.202  1.00 93.18 95  A 1 
ATOM 792  C CD2 . LEU A 1 95  ? 5.243   5.746   -2.586  1.00 93.29 95  A 1 
ATOM 793  N N   . GLY A 1 96  ? 8.835   7.290   -6.418  1.00 97.02 96  A 1 
ATOM 794  C CA  . GLY A 1 96  ? 9.333   8.301   -7.349  1.00 96.59 96  A 1 
ATOM 795  C C   . GLY A 1 96  ? 8.643   8.211   -8.708  1.00 96.59 96  A 1 
ATOM 796  O O   . GLY A 1 96  ? 8.217   9.244   -9.234  1.00 96.11 96  A 1 
ATOM 797  N N   . ASP A 1 97  ? 8.465   6.997   -9.230  1.00 97.14 97  A 1 
ATOM 798  C CA  . ASP A 1 97  ? 7.829   6.743   -10.525 1.00 97.25 97  A 1 
ATOM 799  C C   . ASP A 1 97  ? 6.320   7.057   -10.481 1.00 97.27 97  A 1 
ATOM 800  O O   . ASP A 1 97  ? 5.800   7.776   -11.346 1.00 96.59 97  A 1 
ATOM 801  C CB  . ASP A 1 97  ? 8.189   5.309   -10.971 1.00 97.00 97  A 1 
ATOM 802  C CG  . ASP A 1 97  ? 9.711   5.178   -11.226 1.00 95.13 97  A 1 
ATOM 803  O OD1 . ASP A 1 97  ? 10.294  6.148   -11.776 1.00 90.39 97  A 1 
ATOM 804  O OD2 . ASP A 1 97  ? 10.335  4.189   -10.795 1.00 89.79 97  A 1 
ATOM 805  N N   . LEU A 1 98  ? 5.630   6.726   -9.392  1.00 97.04 98  A 1 
ATOM 806  C CA  . LEU A 1 98  ? 4.246   7.175   -9.168  1.00 96.99 98  A 1 
ATOM 807  C C   . LEU A 1 98  ? 4.132   8.702   -9.034  1.00 96.91 98  A 1 
ATOM 808  O O   . LEU A 1 98  ? 3.189   9.307   -9.558  1.00 96.33 98  A 1 
ATOM 809  C CB  . LEU A 1 98  ? 3.678   6.486   -7.916  1.00 96.94 98  A 1 
ATOM 810  C CG  . LEU A 1 98  ? 3.370   4.987   -8.104  1.00 95.20 98  A 1 
ATOM 811  C CD1 . LEU A 1 98  ? 2.924   4.407   -6.765  1.00 92.47 98  A 1 
ATOM 812  C CD2 . LEU A 1 98  ? 2.249   4.744   -9.115  1.00 92.50 98  A 1 
ATOM 813  N N   . LEU A 1 99  ? 5.080   9.354   -8.358  1.00 96.51 99  A 1 
ATOM 814  C CA  . LEU A 1 99  ? 5.106   10.820  -8.279  1.00 96.13 99  A 1 
ATOM 815  C C   . LEU A 1 99  ? 5.322   11.452  -9.661  1.00 96.16 99  A 1 
ATOM 816  O O   . LEU A 1 99  ? 4.678   12.458  -9.976  1.00 95.74 99  A 1 
ATOM 817  C CB  . LEU A 1 99  ? 6.182   11.263  -7.271  1.00 95.90 99  A 1 
ATOM 818  C CG  . LEU A 1 99  ? 6.331   12.794  -7.137  1.00 94.92 99  A 1 
ATOM 819  C CD1 . LEU A 1 99  ? 5.057   13.467  -6.620  1.00 91.21 99  A 1 
ATOM 820  C CD2 . LEU A 1 99  ? 7.467   13.121  -6.172  1.00 90.82 99  A 1 
ATOM 821  N N   . LEU A 1 100 ? 6.192   10.863  -10.486 1.00 96.73 100 A 1 
ATOM 822  C CA  . LEU A 1 100 ? 6.391   11.272  -11.875 1.00 96.31 100 A 1 
ATOM 823  C C   . LEU A 1 100 ? 5.071   11.204  -12.651 1.00 96.48 100 A 1 
ATOM 824  O O   . LEU A 1 100 ? 4.704   12.186  -13.295 1.00 96.13 100 A 1 
ATOM 825  C CB  . LEU A 1 100 ? 7.489   10.392  -12.504 1.00 95.65 100 A 1 
ATOM 826  C CG  . LEU A 1 100 ? 7.711   10.609  -14.006 1.00 92.25 100 A 1 
ATOM 827  C CD1 . LEU A 1 100 ? 8.272   12.006  -14.280 1.00 85.38 100 A 1 
ATOM 828  C CD2 . LEU A 1 100 ? 8.703   9.581   -14.542 1.00 84.72 100 A 1 
ATOM 829  N N   . HIS A 1 101 ? 4.311   10.107  -12.532 1.00 96.95 101 A 1 
ATOM 830  C CA  . HIS A 1 101 ? 3.007   9.971   -13.191 1.00 97.02 101 A 1 
ATOM 831  C C   . HIS A 1 101 ? 1.990   11.008  -12.714 1.00 97.11 101 A 1 
ATOM 832  O O   . HIS A 1 101 ? 1.297   11.596  -13.540 1.00 96.37 101 A 1 
ATOM 833  C CB  . HIS A 1 101 ? 2.464   8.554   -12.988 1.00 96.61 101 A 1 
ATOM 834  C CG  . HIS A 1 101 ? 3.226   7.483   -13.726 1.00 96.49 101 A 1 
ATOM 835  N ND1 . HIS A 1 101 ? 3.037   6.125   -13.564 1.00 87.03 101 A 1 
ATOM 836  C CD2 . HIS A 1 101 ? 4.169   7.648   -14.702 1.00 87.41 101 A 1 
ATOM 837  C CE1 . HIS A 1 101 ? 3.865   5.495   -14.410 1.00 89.09 101 A 1 
ATOM 838  N NE2 . HIS A 1 101 ? 4.566   6.381   -15.132 1.00 90.52 101 A 1 
ATOM 839  N N   . ILE A 1 102 ? 1.940   11.314  -11.417 1.00 96.18 102 A 1 
ATOM 840  C CA  . ILE A 1 102 ? 1.063   12.373  -10.883 1.00 95.80 102 A 1 
ATOM 841  C C   . ILE A 1 102 ? 1.382   13.723  -11.538 1.00 95.86 102 A 1 
ATOM 842  O O   . ILE A 1 102 ? 0.471   14.428  -11.979 1.00 95.33 102 A 1 
ATOM 843  C CB  . ILE A 1 102 ? 1.174   12.450  -9.342  1.00 95.81 102 A 1 
ATOM 844  C CG1 . ILE A 1 102 ? 0.541   11.197  -8.696  1.00 94.98 102 A 1 
ATOM 845  C CG2 . ILE A 1 102 ? 0.499   13.723  -8.781  1.00 94.69 102 A 1 
ATOM 846  C CD1 . ILE A 1 102 ? 0.933   10.993  -7.229  1.00 90.36 102 A 1 
ATOM 847  N N   . VAL A 1 103 ? 2.665   14.079  -11.616 1.00 96.18 103 A 1 
ATOM 848  C CA  . VAL A 1 103 ? 3.107   15.321  -12.266 1.00 96.04 103 A 1 
ATOM 849  C C   . VAL A 1 103 ? 2.780   15.300  -13.758 1.00 96.09 103 A 1 
ATOM 850  O O   . VAL A 1 103 ? 2.310   16.301  -14.294 1.00 95.74 103 A 1 
ATOM 851  C CB  . VAL A 1 103 ? 4.609   15.556  -12.006 1.00 95.77 103 A 1 
ATOM 852  C CG1 . VAL A 1 103 ? 5.184   16.705  -12.840 1.00 92.95 103 A 1 
ATOM 853  C CG2 . VAL A 1 103 ? 4.835   15.914  -10.528 1.00 92.76 103 A 1 
ATOM 854  N N   . PHE A 1 104 ? 2.953   14.161  -14.416 1.00 96.29 104 A 1 
ATOM 855  C CA  . PHE A 1 104 ? 2.671   13.991  -15.841 1.00 96.12 104 A 1 
ATOM 856  C C   . PHE A 1 104 ? 1.180   14.176  -16.153 1.00 96.27 104 A 1 
ATOM 857  O O   . PHE A 1 104 ? 0.823   14.957  -17.032 1.00 95.99 104 A 1 
ATOM 858  C CB  . PHE A 1 104 ? 3.187   12.616  -16.287 1.00 95.58 104 A 1 
ATOM 859  C CG  . PHE A 1 104 ? 3.688   12.552  -17.715 1.00 94.84 104 A 1 
ATOM 860  C CD1 . PHE A 1 104 ? 2.947   13.080  -18.778 1.00 89.57 104 A 1 
ATOM 861  C CD2 . PHE A 1 104 ? 4.946   11.965  -17.970 1.00 89.86 104 A 1 
ATOM 862  C CE1 . PHE A 1 104 ? 3.470   13.060  -20.084 1.00 88.08 104 A 1 
ATOM 863  C CE2 . PHE A 1 104 ? 5.464   11.938  -19.273 1.00 87.28 104 A 1 
ATOM 864  C CZ  . PHE A 1 104 ? 4.731   12.496  -20.329 1.00 89.43 104 A 1 
ATOM 865  N N   . TYR A 1 105 ? 0.294   13.520  -15.395 1.00 97.05 105 A 1 
ATOM 866  C CA  . TYR A 1 105 ? -1.155  13.699  -15.526 1.00 97.12 105 A 1 
ATOM 867  C C   . TYR A 1 105 ? -1.577  15.149  -15.290 1.00 97.15 105 A 1 
ATOM 868  O O   . TYR A 1 105 ? -2.385  15.683  -16.049 1.00 96.74 105 A 1 
ATOM 869  C CB  . TYR A 1 105 ? -1.887  12.795  -14.535 1.00 96.95 105 A 1 
ATOM 870  C CG  . TYR A 1 105 ? -1.914  11.323  -14.890 1.00 96.95 105 A 1 
ATOM 871  C CD1 . TYR A 1 105 ? -2.458  10.908  -16.119 1.00 94.67 105 A 1 
ATOM 872  C CD2 . TYR A 1 105 ? -1.444  10.366  -13.973 1.00 94.81 105 A 1 
ATOM 873  C CE1 . TYR A 1 105 ? -2.521  9.542   -16.436 1.00 93.83 105 A 1 
ATOM 874  C CE2 . TYR A 1 105 ? -1.506  9.000   -14.287 1.00 93.78 105 A 1 
ATOM 875  C CZ  . TYR A 1 105 ? -2.046  8.582   -15.518 1.00 94.99 105 A 1 
ATOM 876  O OH  . TYR A 1 105 ? -2.112  7.265   -15.818 1.00 93.19 105 A 1 
ATOM 877  N N   . ALA A 1 106 ? -1.014  15.794  -14.264 1.00 96.72 106 A 1 
ATOM 878  C CA  . ALA A 1 106 ? -1.315  17.194  -13.991 1.00 96.38 106 A 1 
ATOM 879  C C   . ALA A 1 106 ? -0.858  18.109  -15.134 1.00 96.36 106 A 1 
ATOM 880  O O   . ALA A 1 106 ? -1.566  19.059  -15.466 1.00 95.84 106 A 1 
ATOM 881  C CB  . ALA A 1 106 ? -0.670  17.572  -12.660 1.00 96.37 106 A 1 
ATOM 882  N N   . LYS A 1 107 ? 0.272   17.792  -15.777 1.00 96.19 107 A 1 
ATOM 883  C CA  . LYS A 1 107 ? 0.753   18.532  -16.945 1.00 95.95 107 A 1 
ATOM 884  C C   . LYS A 1 107 ? -0.156  18.362  -18.160 1.00 96.19 107 A 1 
ATOM 885  O O   . LYS A 1 107 ? -0.505  19.353  -18.788 1.00 96.04 107 A 1 
ATOM 886  C CB  . LYS A 1 107 ? 2.210   18.134  -17.251 1.00 95.90 107 A 1 
ATOM 887  C CG  . LYS A 1 107 ? 2.820   18.940  -18.412 1.00 93.33 107 A 1 
ATOM 888  C CD  . LYS A 1 107 ? 2.836   20.439  -18.077 1.00 90.47 107 A 1 
ATOM 889  C CE  . LYS A 1 107 ? 3.280   21.291  -19.249 1.00 86.50 107 A 1 
ATOM 890  N NZ  . LYS A 1 107 ? 3.261   22.720  -18.832 1.00 79.56 107 A 1 
ATOM 891  N N   . ILE A 1 108 ? -0.593  17.140  -18.458 1.00 96.44 108 A 1 
ATOM 892  C CA  . ILE A 1 108 ? -1.577  16.891  -19.527 1.00 96.15 108 A 1 
ATOM 893  C C   . ILE A 1 108 ? -2.887  17.625  -19.217 1.00 96.16 108 A 1 
ATOM 894  O O   . ILE A 1 108 ? -3.445  18.284  -20.086 1.00 95.68 108 A 1 
ATOM 895  C CB  . ILE A 1 108 ? -1.807  15.375  -19.712 1.00 96.21 108 A 1 
ATOM 896  C CG1 . ILE A 1 108 ? -0.518  14.685  -20.221 1.00 95.23 108 A 1 
ATOM 897  C CG2 . ILE A 1 108 ? -2.955  15.109  -20.706 1.00 95.01 108 A 1 
ATOM 898  C CD1 . ILE A 1 108 ? -0.557  13.160  -20.115 1.00 92.63 108 A 1 
ATOM 899  N N   . GLY A 1 109 ? -3.352  17.566  -17.965 1.00 96.88 109 A 1 
ATOM 900  C CA  . GLY A 1 109 ? -4.543  18.295  -17.529 1.00 96.61 109 A 1 
ATOM 901  C C   . GLY A 1 109 ? -4.431  19.805  -17.741 1.00 96.74 109 A 1 
ATOM 902  O O   . GLY A 1 109 ? -5.381  20.428  -18.214 1.00 96.31 109 A 1 
ATOM 903  N N   . GLU A 1 110 ? -3.266  20.380  -17.453 1.00 96.42 110 A 1 
ATOM 904  C CA  . GLU A 1 110 ? -2.975  21.796  -17.706 1.00 96.02 110 A 1 
ATOM 905  C C   . GLU A 1 110 ? -3.014  22.129  -19.207 1.00 96.07 110 A 1 
ATOM 906  O O   . GLU A 1 110 ? -3.663  23.101  -19.597 1.00 95.12 110 A 1 
ATOM 907  C CB  . GLU A 1 110 ? -1.613  22.144  -17.087 1.00 95.03 110 A 1 
ATOM 908  C CG  . GLU A 1 110 ? -1.242  23.626  -17.255 1.00 90.73 110 A 1 
ATOM 909  C CD  . GLU A 1 110 ? 0.132   23.964  -16.654 1.00 90.07 110 A 1 
ATOM 910  O OE1 . GLU A 1 110 ? 0.265   25.079  -16.103 1.00 80.70 110 A 1 
ATOM 911  O OE2 . GLU A 1 110 ? 1.067   23.143  -16.802 1.00 82.77 110 A 1 
ATOM 912  N N   . GLU A 1 111 ? -2.382  21.312  -20.043 1.00 95.97 111 A 1 
ATOM 913  C CA  . GLU A 1 111 ? -2.367  21.488  -21.504 1.00 95.58 111 A 1 
ATOM 914  C C   . GLU A 1 111 ? -3.777  21.412  -22.115 1.00 96.03 111 A 1 
ATOM 915  O O   . GLU A 1 111 ? -4.091  22.149  -23.051 1.00 94.90 111 A 1 
ATOM 916  C CB  . GLU A 1 111 ? -1.465  20.417  -22.135 1.00 94.82 111 A 1 
ATOM 917  C CG  . GLU A 1 111 ? 0.033   20.644  -21.853 1.00 93.45 111 A 1 
ATOM 918  C CD  . GLU A 1 111 ? 0.915   19.447  -22.251 1.00 93.93 111 A 1 
ATOM 919  O OE1 . GLU A 1 111 ? 2.131   19.453  -21.938 1.00 88.47 111 A 1 
ATOM 920  O OE2 . GLU A 1 111 ? 0.418   18.482  -22.873 1.00 90.01 111 A 1 
ATOM 921  N N   . GLU A 1 112 ? -4.645  20.569  -21.551 1.00 95.80 112 A 1 
ATOM 922  C CA  . GLU A 1 112 ? -6.051  20.421  -21.956 1.00 95.43 112 A 1 
ATOM 923  C C   . GLU A 1 112 ? -7.007  21.421  -21.264 1.00 96.12 112 A 1 
ATOM 924  O O   . GLU A 1 112 ? -8.210  21.407  -21.521 1.00 94.53 112 A 1 
ATOM 925  C CB  . GLU A 1 112 ? -6.498  18.963  -21.751 1.00 95.02 112 A 1 
ATOM 926  C CG  . GLU A 1 112 ? -5.765  17.984  -22.690 1.00 93.13 112 A 1 
ATOM 927  C CD  . GLU A 1 112 ? -6.279  16.535  -22.597 1.00 90.82 112 A 1 
ATOM 928  O OE1 . GLU A 1 112 ? -5.599  15.642  -23.153 1.00 82.05 112 A 1 
ATOM 929  O OE2 . GLU A 1 112 ? -7.368  16.313  -22.017 1.00 83.39 112 A 1 
ATOM 930  N N   . ASN A 1 113 ? -6.497  22.322  -20.421 1.00 95.48 113 A 1 
ATOM 931  C CA  . ASN A 1 113 ? -7.264  23.288  -19.621 1.00 96.32 113 A 1 
ATOM 932  C C   . ASN A 1 113 ? -8.311  22.644  -18.688 1.00 96.73 113 A 1 
ATOM 933  O O   . ASN A 1 113 ? -9.386  23.213  -18.459 1.00 95.31 113 A 1 
ATOM 934  C CB  . ASN A 1 113 ? -7.861  24.403  -20.508 1.00 96.37 113 A 1 
ATOM 935  C CG  . ASN A 1 113 ? -6.824  25.132  -21.337 1.00 93.08 113 A 1 
ATOM 936  O OD1 . ASN A 1 113 ? -6.178  26.063  -20.891 1.00 83.61 113 A 1 
ATOM 937  N ND2 . ASN A 1 113 ? -6.649  24.745  -22.577 1.00 83.66 113 A 1 
ATOM 938  N N   . LEU A 1 114 ? -8.010  21.457  -18.144 1.00 96.49 114 A 1 
ATOM 939  C CA  . LEU A 1 114 ? -8.896  20.713  -17.245 1.00 96.32 114 A 1 
ATOM 940  C C   . LEU A 1 114 ? -8.563  20.991  -15.775 1.00 96.62 114 A 1 
ATOM 941  O O   . LEU A 1 114 ? -9.442  21.322  -14.979 1.00 95.24 114 A 1 
ATOM 942  C CB  . LEU A 1 114 ? -8.792  19.209  -17.552 1.00 96.19 114 A 1 
ATOM 943  C CG  . LEU A 1 114 ? -9.176  18.795  -18.988 1.00 95.31 114 A 1 
ATOM 944  C CD1 . LEU A 1 114 ? -8.933  17.295  -19.158 1.00 92.07 114 A 1 
ATOM 945  C CD2 . LEU A 1 114 ? -10.649 19.090  -19.290 1.00 92.60 114 A 1 
ATOM 946  N N   . PHE A 1 115 ? -7.289  20.816  -15.401 1.00 96.35 115 A 1 
ATOM 947  C CA  . PHE A 1 115 ? -6.748  21.032  -14.058 1.00 96.22 115 A 1 
ATOM 948  C C   . PHE A 1 115 ? -5.220  21.112  -14.124 1.00 96.51 115 A 1 
ATOM 949  O O   . PHE A 1 115 ? -4.617  20.690  -15.101 1.00 95.66 115 A 1 
ATOM 950  C CB  . PHE A 1 115 ? -7.174  19.886  -13.121 1.00 96.17 115 A 1 
ATOM 951  C CG  . PHE A 1 115 ? -6.774  18.491  -13.570 1.00 97.21 115 A 1 
ATOM 952  C CD1 . PHE A 1 115 ? -7.648  17.729  -14.371 1.00 95.72 115 A 1 
ATOM 953  C CD2 . PHE A 1 115 ? -5.528  17.956  -13.208 1.00 95.99 115 A 1 
ATOM 954  C CE1 . PHE A 1 115 ? -7.273  16.452  -14.812 1.00 95.02 115 A 1 
ATOM 955  C CE2 . PHE A 1 115 ? -5.150  16.677  -13.650 1.00 95.37 115 A 1 
ATOM 956  C CZ  . PHE A 1 115 ? -6.020  15.924  -14.456 1.00 95.97 115 A 1 
ATOM 957  N N   . ASN A 1 116 ? -4.586  21.589  -13.060 1.00 95.88 116 A 1 
ATOM 958  C CA  . ASN A 1 116 ? -3.127  21.614  -12.924 1.00 95.51 116 A 1 
ATOM 959  C C   . ASN A 1 116 ? -2.688  20.994  -11.587 1.00 95.96 116 A 1 
ATOM 960  O O   . ASN A 1 116 ? -3.518  20.592  -10.761 1.00 95.47 116 A 1 
ATOM 961  C CB  . ASN A 1 116 ? -2.648  23.069  -13.128 1.00 94.20 116 A 1 
ATOM 962  C CG  . ASN A 1 116 ? -3.147  24.031  -12.065 1.00 94.10 116 A 1 
ATOM 963  O OD1 . ASN A 1 116 ? -3.487  23.650  -10.954 1.00 88.95 116 A 1 
ATOM 964  N ND2 . ASN A 1 116 ? -3.210  25.303  -12.361 1.00 87.83 116 A 1 
ATOM 965  N N   . ILE A 1 117 ? -1.368  20.914  -11.352 1.00 94.95 117 A 1 
ATOM 966  C CA  . ILE A 1 117 ? -0.825  20.308  -10.128 1.00 95.16 117 A 1 
ATOM 967  C C   . ILE A 1 117 ? -1.263  21.045  -8.853  1.00 95.26 117 A 1 
ATOM 968  O O   . ILE A 1 117 ? -1.473  20.408  -7.822  1.00 94.95 117 A 1 
ATOM 969  C CB  . ILE A 1 117 ? 0.713   20.196  -10.230 1.00 94.95 117 A 1 
ATOM 970  C CG1 . ILE A 1 117 ? 1.332   19.317  -9.125  1.00 93.75 117 A 1 
ATOM 971  C CG2 . ILE A 1 117 ? 1.396   21.579  -10.226 1.00 93.46 117 A 1 
ATOM 972  C CD1 . ILE A 1 117 ? 0.834   17.861  -9.126  1.00 89.79 117 A 1 
ATOM 973  N N   . GLU A 1 118 ? -1.451  22.359  -8.906  1.00 95.08 118 A 1 
ATOM 974  C CA  . GLU A 1 118 ? -1.928  23.176  -7.785  1.00 95.11 118 A 1 
ATOM 975  C C   . GLU A 1 118 ? -3.343  22.752  -7.385  1.00 95.15 118 A 1 
ATOM 976  O O   . GLU A 1 118 ? -3.559  22.350  -6.239  1.00 94.75 118 A 1 
ATOM 977  C CB  . GLU A 1 118 ? -1.832  24.656  -8.177  1.00 94.28 118 A 1 
ATOM 978  C CG  . GLU A 1 118 ? -2.337  25.628  -7.095  1.00 88.46 118 A 1 
ATOM 979  C CD  . GLU A 1 118 ? -2.052  27.094  -7.470  1.00 86.62 118 A 1 
ATOM 980  O OE1 . GLU A 1 118 ? -1.908  27.927  -6.545  1.00 77.14 118 A 1 
ATOM 981  O OE2 . GLU A 1 118 ? -1.903  27.381  -8.684  1.00 78.65 118 A 1 
ATOM 982  N N   . THR A 1 119 ? -4.272  22.679  -8.339  1.00 96.16 119 A 1 
ATOM 983  C CA  . THR A 1 119 ? -5.655  22.245  -8.083  1.00 95.81 119 A 1 
ATOM 984  C C   . THR A 1 119 ? -5.739  20.806  -7.559  1.00 96.27 119 A 1 
ATOM 985  O O   . THR A 1 119 ? -6.582  20.501  -6.708  1.00 95.46 119 A 1 
ATOM 986  C CB  . THR A 1 119 ? -6.546  22.380  -9.325  1.00 94.95 119 A 1 
ATOM 987  O OG1 . THR A 1 119 ? -6.086  21.598  -10.403 1.00 88.56 119 A 1 
ATOM 988  C CG2 . THR A 1 119 ? -6.665  23.822  -9.827  1.00 86.51 119 A 1 
ATOM 989  N N   . VAL A 1 120 ? -4.837  19.907  -8.007  1.00 95.82 120 A 1 
ATOM 990  C CA  . VAL A 1 120 ? -4.738  18.534  -7.485  1.00 95.49 120 A 1 
ATOM 991  C C   . VAL A 1 120 ? -4.306  18.539  -6.016  1.00 95.79 120 A 1 
ATOM 992  O O   . VAL A 1 120 ? -4.915  17.854  -5.188  1.00 95.60 120 A 1 
ATOM 993  C CB  . VAL A 1 120 ? -3.781  17.683  -8.350  1.00 95.69 120 A 1 
ATOM 994  C CG1 . VAL A 1 120 ? -3.506  16.296  -7.742  1.00 93.92 120 A 1 
ATOM 995  C CG2 . VAL A 1 120 ? -4.367  17.445  -9.750  1.00 93.56 120 A 1 
ATOM 996  N N   . ILE A 1 121 ? -3.271  19.315  -5.676  1.00 94.33 121 A 1 
ATOM 997  C CA  . ILE A 1 121 ? -2.738  19.422  -4.310  1.00 94.07 121 A 1 
ATOM 998  C C   . ILE A 1 121 ? -3.749  20.107  -3.383  1.00 94.39 121 A 1 
ATOM 999  O O   . ILE A 1 121 ? -4.004  19.610  -2.285  1.00 94.71 121 A 1 
ATOM 1000 C CB  . ILE A 1 121 ? -1.371  20.151  -4.321  1.00 93.90 121 A 1 
ATOM 1001 C CG1 . ILE A 1 121 ? -0.305  19.260  -5.001  1.00 93.11 121 A 1 
ATOM 1002 C CG2 . ILE A 1 121 ? -0.918  20.514  -2.893  1.00 92.71 121 A 1 
ATOM 1003 C CD1 . ILE A 1 121 ? 1.011   19.991  -5.303  1.00 90.28 121 A 1 
ATOM 1004 N N   . GLU A 1 122 ? -4.352  21.209  -3.804  1.00 95.12 122 A 1 
ATOM 1005 C CA  . GLU A 1 122 ? -5.377  21.906  -3.019  1.00 95.25 122 A 1 
ATOM 1006 C C   . GLU A 1 122 ? -6.586  21.002  -2.761  1.00 94.99 122 A 1 
ATOM 1007 O O   . GLU A 1 122 ? -6.990  20.814  -1.612  1.00 94.70 122 A 1 
ATOM 1008 C CB  . GLU A 1 122 ? -5.811  23.184  -3.733  1.00 95.34 122 A 1 
ATOM 1009 C CG  . GLU A 1 122 ? -4.701  24.251  -3.709  1.00 88.97 122 A 1 
ATOM 1010 C CD  . GLU A 1 122 ? -5.179  25.589  -4.287  1.00 83.23 122 A 1 
ATOM 1011 O OE1 . GLU A 1 122 ? -4.660  26.616  -3.794  1.00 73.10 122 A 1 
ATOM 1012 O OE2 . GLU A 1 122 ? -6.103  25.571  -5.130  1.00 74.86 122 A 1 
ATOM 1013 N N   . GLY A 1 123 ? -7.081  20.326  -3.801  1.00 95.55 123 A 1 
ATOM 1014 C CA  . GLY A 1 123 ? -8.225  19.424  -3.687  1.00 94.46 123 A 1 
ATOM 1015 C C   . GLY A 1 123 ? -7.996  18.259  -2.720  1.00 94.76 123 A 1 
ATOM 1016 O O   . GLY A 1 123 ? -8.917  17.863  -1.991  1.00 93.78 123 A 1 
ATOM 1017 N N   . ILE A 1 124 ? -6.771  17.691  -2.655  1.00 95.72 124 A 1 
ATOM 1018 C CA  . ILE A 1 124 ? -6.465  16.653  -1.657  1.00 95.14 124 A 1 
ATOM 1019 C C   . ILE A 1 124 ? -6.284  17.247  -0.255  1.00 95.25 124 A 1 
ATOM 1020 O O   . ILE A 1 124 ? -6.749  16.638  0.709   1.00 95.13 124 A 1 
ATOM 1021 C CB  . ILE A 1 124 ? -5.293  15.735  -2.092  1.00 94.22 124 A 1 
ATOM 1022 C CG1 . ILE A 1 124 ? -5.129  14.493  -1.183  1.00 83.10 124 A 1 
ATOM 1023 C CG2 . ILE A 1 124 ? -3.943  16.458  -2.154  1.00 81.37 124 A 1 
ATOM 1024 C CD1 . ILE A 1 124 ? -6.335  13.559  -1.164  1.00 73.70 124 A 1 
ATOM 1025 N N   . CYS A 1 125 ? -5.695  18.442  -0.117  1.00 93.02 125 A 1 
ATOM 1026 C CA  . CYS A 1 125 ? -5.555  19.132  1.168   1.00 92.91 125 A 1 
ATOM 1027 C C   . CYS A 1 125 ? -6.925  19.439  1.787   1.00 92.36 125 A 1 
ATOM 1028 O O   . CYS A 1 125 ? -7.183  19.059  2.930   1.00 92.66 125 A 1 
ATOM 1029 C CB  . CYS A 1 125 ? -4.734  20.418  0.985   1.00 93.51 125 A 1 
ATOM 1030 S SG  . CYS A 1 125 ? -2.992  20.008  0.676   1.00 92.74 125 A 1 
ATOM 1031 N N   . GLU A 1 126 ? -7.826  20.042  1.025   1.00 94.91 126 A 1 
ATOM 1032 C CA  . GLU A 1 126 ? -9.195  20.328  1.464   1.00 93.79 126 A 1 
ATOM 1033 C C   . GLU A 1 126 ? -9.942  19.055  1.868   1.00 93.06 126 A 1 
ATOM 1034 O O   . GLU A 1 126 ? -10.584 18.990  2.921   1.00 91.75 126 A 1 
ATOM 1035 C CB  . GLU A 1 126 ? -9.978  20.982  0.326   1.00 93.17 126 A 1 
ATOM 1036 C CG  . GLU A 1 126 ? -9.527  22.413  0.013   1.00 85.38 126 A 1 
ATOM 1037 C CD  . GLU A 1 126 ? -10.387 23.043  -1.093  1.00 79.20 126 A 1 
ATOM 1038 O OE1 . GLU A 1 126 ? -10.213 24.257  -1.318  1.00 70.55 126 A 1 
ATOM 1039 O OE2 . GLU A 1 126 ? -11.265 22.327  -1.642  1.00 71.62 126 A 1 
ATOM 1040 N N   . LYS A 1 127 ? -9.817  18.005  1.055   1.00 94.40 127 A 1 
ATOM 1041 C CA  . LYS A 1 127 ? -10.416 16.693  1.338   1.00 93.35 127 A 1 
ATOM 1042 C C   . LYS A 1 127 ? -9.894  16.112  2.653   1.00 93.39 127 A 1 
ATOM 1043 O O   . LYS A 1 127 ? -10.693 15.605  3.439   1.00 92.68 127 A 1 
ATOM 1044 C CB  . LYS A 1 127 ? -10.137 15.773  0.147   1.00 91.64 127 A 1 
ATOM 1045 C CG  . LYS A 1 127 ? -10.795 14.392  0.268   1.00 87.62 127 A 1 
ATOM 1046 C CD  . LYS A 1 127 ? -10.378 13.495  -0.910  1.00 85.89 127 A 1 
ATOM 1047 C CE  . LYS A 1 127 ? -10.840 14.064  -2.257  1.00 76.70 127 A 1 
ATOM 1048 N NZ  . LYS A 1 127 ? -10.128 13.444  -3.401  1.00 72.98 127 A 1 
ATOM 1049 N N   . LEU A 1 128 ? -8.579  16.169  2.893   1.00 92.90 128 A 1 
ATOM 1050 C CA  . LEU A 1 128 ? -7.966  15.671  4.124   1.00 92.71 128 A 1 
ATOM 1051 C C   . LEU A 1 128 ? -8.424  16.478  5.337   1.00 92.98 128 A 1 
ATOM 1052 O O   . LEU A 1 128 ? -8.868  15.877  6.313   1.00 92.99 128 A 1 
ATOM 1053 C CB  . LEU A 1 128 ? -6.435  15.673  3.993   1.00 93.11 128 A 1 
ATOM 1054 C CG  . LEU A 1 128 ? -5.873  14.573  3.074   1.00 91.20 128 A 1 
ATOM 1055 C CD1 . LEU A 1 128 ? -4.371  14.793  2.886   1.00 88.41 128 A 1 
ATOM 1056 C CD2 . LEU A 1 128 ? -6.084  13.170  3.648   1.00 88.19 128 A 1 
ATOM 1057 N N   . ILE A 1 129 ? -8.412  17.805  5.272   1.00 92.52 129 A 1 
ATOM 1058 C CA  . ILE A 1 129 ? -8.888  18.683  6.353   1.00 92.08 129 A 1 
ATOM 1059 C C   . ILE A 1 129 ? -10.350 18.369  6.688   1.00 91.09 129 A 1 
ATOM 1060 O O   . ILE A 1 129 ? -10.686 18.091  7.839   1.00 89.99 129 A 1 
ATOM 1061 C CB  . ILE A 1 129 ? -8.684  20.166  5.960   1.00 92.83 129 A 1 
ATOM 1062 C CG1 . ILE A 1 129 ? -7.174  20.499  5.924   1.00 91.83 129 A 1 
ATOM 1063 C CG2 . ILE A 1 129 ? -9.412  21.109  6.935   1.00 91.51 129 A 1 
ATOM 1064 C CD1 . ILE A 1 129 ? -6.851  21.834  5.236   1.00 86.57 129 A 1 
ATOM 1065 N N   . ARG A 1 130 ? -11.211 18.318  5.677   1.00 93.08 130 A 1 
ATOM 1066 C CA  . ARG A 1 130 ? -12.645 18.052  5.851   1.00 91.95 130 A 1 
ATOM 1067 C C   . ARG A 1 130 ? -12.931 16.664  6.433   1.00 91.63 130 A 1 
ATOM 1068 O O   . ARG A 1 130 ? -13.862 16.514  7.225   1.00 90.69 130 A 1 
ATOM 1069 C CB  . ARG A 1 130 ? -13.339 18.262  4.500   1.00 91.20 130 A 1 
ATOM 1070 C CG  . ARG A 1 130 ? -14.863 18.134  4.597   1.00 84.80 130 A 1 
ATOM 1071 C CD  . ARG A 1 130 ? -15.528 18.524  3.271   1.00 83.67 130 A 1 
ATOM 1072 N NE  . ARG A 1 130 ? -15.160 17.590  2.184   1.00 74.47 130 A 1 
ATOM 1073 C CZ  . ARG A 1 130 ? -15.270 17.788  0.884   1.00 70.96 130 A 1 
ATOM 1074 N NH1 . ARG A 1 130 ? -15.771 18.871  0.380   1.00 62.20 130 A 1 
ATOM 1075 N NH2 . ARG A 1 130 ? -14.870 16.870  0.061   1.00 60.67 130 A 1 
ATOM 1076 N N   . ARG A 1 131 ? -12.139 15.642  6.064   1.00 91.87 131 A 1 
ATOM 1077 C CA  . ARG A 1 131 ? -12.325 14.254  6.523   1.00 91.00 131 A 1 
ATOM 1078 C C   . ARG A 1 131 ? -11.640 13.935  7.851   1.00 91.39 131 A 1 
ATOM 1079 O O   . ARG A 1 131 ? -11.892 12.864  8.399   1.00 90.69 131 A 1 
ATOM 1080 C CB  . ARG A 1 131 ? -11.900 13.277  5.427   1.00 90.44 131 A 1 
ATOM 1081 C CG  . ARG A 1 131 ? -12.837 13.333  4.213   1.00 88.66 131 A 1 
ATOM 1082 C CD  . ARG A 1 131 ? -12.406 12.277  3.199   1.00 85.67 131 A 1 
ATOM 1083 N NE  . ARG A 1 131 ? -13.262 12.308  2.007   1.00 83.95 131 A 1 
ATOM 1084 C CZ  . ARG A 1 131 ? -13.206 11.499  0.973   1.00 80.98 131 A 1 
ATOM 1085 N NH1 . ARG A 1 131 ? -12.334 10.534  0.885   1.00 76.38 131 A 1 
ATOM 1086 N NH2 . ARG A 1 131 ? -14.051 11.668  0.003   1.00 75.49 131 A 1 
ATOM 1087 N N   . HIS A 1 132 ? -10.837 14.846  8.390   1.00 91.36 132 A 1 
ATOM 1088 C CA  . HIS A 1 132 ? -10.224 14.738  9.713   1.00 91.44 132 A 1 
ATOM 1089 C C   . HIS A 1 132 ? -10.672 15.868  10.656  1.00 91.66 132 A 1 
ATOM 1090 O O   . HIS A 1 132 ? -9.829  16.592  11.189  1.00 91.08 132 A 1 
ATOM 1091 C CB  . HIS A 1 132 ? -8.700  14.651  9.593   1.00 91.94 132 A 1 
ATOM 1092 C CG  . HIS A 1 132 ? -8.210  13.477  8.795   1.00 91.34 132 A 1 
ATOM 1093 N ND1 . HIS A 1 132 ? -8.053  13.456  7.435   1.00 83.44 132 A 1 
ATOM 1094 C CD2 . HIS A 1 132 ? -7.810  12.256  9.267   1.00 85.38 132 A 1 
ATOM 1095 C CE1 . HIS A 1 132 ? -7.555  12.258  7.094   1.00 87.19 132 A 1 
ATOM 1096 N NE2 . HIS A 1 132 ? -7.392  11.488  8.177   1.00 88.09 132 A 1 
ATOM 1097 N N   . PRO A 1 133 ? -11.979 16.027  10.916  1.00 91.75 133 A 1 
ATOM 1098 C CA  . PRO A 1 133 ? -12.468 17.086  11.804  1.00 91.33 133 A 1 
ATOM 1099 C C   . PRO A 1 133 ? -11.999 16.910  13.257  1.00 91.94 133 A 1 
ATOM 1100 O O   . PRO A 1 133 ? -12.045 17.856  14.032  1.00 89.79 133 A 1 
ATOM 1101 C CB  . PRO A 1 133 ? -13.991 17.019  11.684  1.00 90.45 133 A 1 
ATOM 1102 C CG  . PRO A 1 133 ? -14.250 15.545  11.391  1.00 89.57 133 A 1 
ATOM 1103 C CD  . PRO A 1 133 ? -13.080 15.177  10.488  1.00 91.77 133 A 1 
ATOM 1104 N N   . HIS A 1 134 ? -11.516 15.722  13.628  1.00 91.38 134 A 1 
ATOM 1105 C CA  . HIS A 1 134 ? -10.885 15.442  14.922  1.00 90.90 134 A 1 
ATOM 1106 C C   . HIS A 1 134 ? -9.448  15.982  15.044  1.00 91.07 134 A 1 
ATOM 1107 O O   . HIS A 1 134 ? -8.909  16.026  16.145  1.00 89.67 134 A 1 
ATOM 1108 C CB  . HIS A 1 134 ? -10.922 13.929  15.164  1.00 90.76 134 A 1 
ATOM 1109 C CG  . HIS A 1 134 ? -10.163 13.126  14.137  1.00 89.87 134 A 1 
ATOM 1110 N ND1 . HIS A 1 134 ? -10.610 12.784  12.877  1.00 85.41 134 A 1 
ATOM 1111 C CD2 . HIS A 1 134 ? -8.918  12.580  14.286  1.00 85.45 134 A 1 
ATOM 1112 C CE1 . HIS A 1 134 ? -9.653  12.048  12.289  1.00 86.28 134 A 1 
ATOM 1113 N NE2 . HIS A 1 134 ? -8.608  11.898  13.106  1.00 86.82 134 A 1 
ATOM 1114 N N   . ILE A 1 135 ? -8.823  16.382  13.934  1.00 90.40 135 A 1 
ATOM 1115 C CA  . ILE A 1 135 ? -7.499  17.020  13.908  1.00 90.79 135 A 1 
ATOM 1116 C C   . ILE A 1 135 ? -7.621  18.510  13.576  1.00 90.89 135 A 1 
ATOM 1117 O O   . ILE A 1 135 ? -6.979  19.341  14.212  1.00 89.18 135 A 1 
ATOM 1118 C CB  . ILE A 1 135 ? -6.566  16.311  12.902  1.00 90.88 135 A 1 
ATOM 1119 C CG1 . ILE A 1 135 ? -6.391  14.803  13.198  1.00 89.74 135 A 1 
ATOM 1120 C CG2 . ILE A 1 135 ? -5.188  16.994  12.821  1.00 89.28 135 A 1 
ATOM 1121 C CD1 . ILE A 1 135 ? -5.758  14.467  14.555  1.00 81.91 135 A 1 
ATOM 1122 N N   . PHE A 1 136 ? -8.442  18.843  12.586  1.00 90.46 136 A 1 
ATOM 1123 C CA  . PHE A 1 136 ? -8.547  20.196  12.028  1.00 90.18 136 A 1 
ATOM 1124 C C   . PHE A 1 136 ? -9.826  20.942  12.443  1.00 89.69 136 A 1 
ATOM 1125 O O   . PHE A 1 136 ? -10.043 22.063  11.991  1.00 85.15 136 A 1 
ATOM 1126 C CB  . PHE A 1 136 ? -8.404  20.116  10.502  1.00 90.42 136 A 1 
ATOM 1127 C CG  . PHE A 1 136 ? -7.097  19.513  10.018  1.00 92.12 136 A 1 
ATOM 1128 C CD1 . PHE A 1 136 ? -5.895  20.231  10.167  1.00 88.58 136 A 1 
ATOM 1129 C CD2 . PHE A 1 136 ? -7.078  18.238  9.428   1.00 89.75 136 A 1 
ATOM 1130 C CE1 . PHE A 1 136 ? -4.683  19.675  9.723   1.00 88.70 136 A 1 
ATOM 1131 C CE2 . PHE A 1 136 ? -5.865  17.681  8.984   1.00 89.72 136 A 1 
ATOM 1132 C CZ  . PHE A 1 136 ? -4.666  18.401  9.128   1.00 90.88 136 A 1 
ATOM 1133 N N   . GLY A 1 137 ? -10.677 20.339  13.271  1.00 90.53 137 A 1 
ATOM 1134 C CA  . GLY A 1 137 ? -11.913 20.919  13.794  1.00 88.80 137 A 1 
ATOM 1135 C C   . GLY A 1 137 ? -12.128 20.568  15.266  1.00 89.74 137 A 1 
ATOM 1136 O O   . GLY A 1 137 ? -11.174 20.333  15.999  1.00 87.02 137 A 1 
ATOM 1137 N N   . GLU A 1 138 ? -13.383 20.496  15.694  1.00 88.79 138 A 1 
ATOM 1138 C CA  . GLU A 1 138 ? -13.769 20.347  17.110  1.00 89.01 138 A 1 
ATOM 1139 C C   . GLU A 1 138 ? -14.286 18.942  17.471  1.00 89.49 138 A 1 
ATOM 1140 O O   . GLU A 1 138 ? -14.685 18.687  18.603  1.00 84.67 138 A 1 
ATOM 1141 C CB  . GLU A 1 138 ? -14.813 21.419  17.467  1.00 86.33 138 A 1 
ATOM 1142 C CG  . GLU A 1 138 ? -14.282 22.852  17.269  1.00 78.97 138 A 1 
ATOM 1143 C CD  . GLU A 1 138 ? -15.305 23.933  17.650  1.00 70.22 138 A 1 
ATOM 1144 O OE1 . GLU A 1 138 ? -14.903 25.119  17.643  1.00 62.63 138 A 1 
ATOM 1145 O OE2 . GLU A 1 138 ? -16.475 23.583  17.915  1.00 63.86 138 A 1 
ATOM 1146 N N   . VAL A 1 139 ? -14.297 18.005  16.513  1.00 90.72 139 A 1 
ATOM 1147 C CA  . VAL A 1 139 ? -14.831 16.653  16.744  1.00 90.68 139 A 1 
ATOM 1148 C C   . VAL A 1 139 ? -13.861 15.843  17.599  1.00 91.67 139 A 1 
ATOM 1149 O O   . VAL A 1 139 ? -12.717 15.622  17.210  1.00 89.68 139 A 1 
ATOM 1150 C CB  . VAL A 1 139 ? -15.149 15.935  15.419  1.00 88.71 139 A 1 
ATOM 1151 C CG1 . VAL A 1 139 ? -15.627 14.491  15.633  1.00 84.18 139 A 1 
ATOM 1152 C CG2 . VAL A 1 139 ? -16.255 16.680  14.658  1.00 84.24 139 A 1 
ATOM 1153 N N   . HIS A 1 140 ? -14.347 15.331  18.733  1.00 91.41 140 A 1 
ATOM 1154 C CA  . HIS A 1 140 ? -13.588 14.412  19.573  1.00 91.19 140 A 1 
ATOM 1155 C C   . HIS A 1 140 ? -13.808 12.958  19.133  1.00 90.62 140 A 1 
ATOM 1156 O O   . HIS A 1 140 ? -14.927 12.576  18.790  1.00 87.30 140 A 1 
ATOM 1157 C CB  . HIS A 1 140 ? -13.956 14.633  21.041  1.00 89.70 140 A 1 
ATOM 1158 C CG  . HIS A 1 140 ? -12.999 13.958  21.984  1.00 81.95 140 A 1 
ATOM 1159 N ND1 . HIS A 1 140 ? -11.681 14.305  22.174  1.00 67.58 140 A 1 
ATOM 1160 C CD2 . HIS A 1 140 ? -13.256 12.888  22.795  1.00 69.50 140 A 1 
ATOM 1161 C CE1 . HIS A 1 140 ? -11.161 13.466  23.080  1.00 67.30 140 A 1 
ATOM 1162 N NE2 . HIS A 1 140 ? -12.083 12.589  23.488  1.00 71.19 140 A 1 
ATOM 1163 N N   . VAL A 1 141 ? -12.738 12.150  19.133  1.00 91.44 141 A 1 
ATOM 1164 C CA  . VAL A 1 141 ? -12.760 10.711  18.836  1.00 91.06 141 A 1 
ATOM 1165 C C   . VAL A 1 141 ? -11.856 9.979   19.820  1.00 90.85 141 A 1 
ATOM 1166 O O   . VAL A 1 141 ? -10.798 10.495  20.182  1.00 88.23 141 A 1 
ATOM 1167 C CB  . VAL A 1 141 ? -12.334 10.386  17.388  1.00 89.24 141 A 1 
ATOM 1168 C CG1 . VAL A 1 141 ? -13.310 10.981  16.366  1.00 81.28 141 A 1 
ATOM 1169 C CG2 . VAL A 1 141 ? -10.918 10.858  17.050  1.00 81.79 141 A 1 
ATOM 1170 N N   . ASN A 1 142 ? -12.259 8.777   20.227  1.00 89.83 142 A 1 
ATOM 1171 C CA  . ASN A 1 142 ? -11.549 7.981   21.235  1.00 88.14 142 A 1 
ATOM 1172 C C   . ASN A 1 142 ? -10.928 6.702   20.658  1.00 88.39 142 A 1 
ATOM 1173 O O   . ASN A 1 142 ? -10.145 6.039   21.333  1.00 84.99 142 A 1 
ATOM 1174 C CB  . ASN A 1 142 ? -12.513 7.661   22.385  1.00 86.31 142 A 1 
ATOM 1175 C CG  . ASN A 1 142 ? -13.138 8.907   22.972  1.00 81.10 142 A 1 
ATOM 1176 O OD1 . ASN A 1 142 ? -12.488 9.736   23.583  1.00 73.18 142 A 1 
ATOM 1177 N ND2 . ASN A 1 142 ? -14.422 9.090   22.778  1.00 72.04 142 A 1 
ATOM 1178 N N   . SER A 1 143 ? -11.264 6.336   19.407  1.00 88.88 143 A 1 
ATOM 1179 C CA  . SER A 1 143 ? -10.778 5.098   18.797  1.00 89.50 143 A 1 
ATOM 1180 C C   . SER A 1 143 ? -10.512 5.225   17.295  1.00 90.02 143 A 1 
ATOM 1181 O O   . SER A 1 143 ? -11.037 6.099   16.600  1.00 89.16 143 A 1 
ATOM 1182 C CB  . SER A 1 143 ? -11.773 3.961   19.077  1.00 88.03 143 A 1 
ATOM 1183 O OG  . SER A 1 143 ? -12.930 4.106   18.277  1.00 85.56 143 A 1 
ATOM 1184 N N   . VAL A 1 144 ? -9.696  4.295   16.779  1.00 90.27 144 A 1 
ATOM 1185 C CA  . VAL A 1 144 ? -9.430  4.159   15.336  1.00 89.68 144 A 1 
ATOM 1186 C C   . VAL A 1 144 ? -10.714 3.854   14.559  1.00 88.93 144 A 1 
ATOM 1187 O O   . VAL A 1 144 ? -10.900 4.357   13.450  1.00 87.42 144 A 1 
ATOM 1188 C CB  . VAL A 1 144 ? -8.380  3.055   15.101  1.00 88.92 144 A 1 
ATOM 1189 C CG1 . VAL A 1 144 ? -8.122  2.799   13.612  1.00 83.83 144 A 1 
ATOM 1190 C CG2 . VAL A 1 144 ? -7.037  3.412   15.749  1.00 83.87 144 A 1 
ATOM 1191 N N   . ASP A 1 145 ? -11.624 3.065   15.138  1.00 86.66 145 A 1 
ATOM 1192 C CA  . ASP A 1 145 ? -12.872 2.685   14.473  1.00 84.82 145 A 1 
ATOM 1193 C C   . ASP A 1 145 ? -13.858 3.854   14.386  1.00 85.73 145 A 1 
ATOM 1194 O O   . ASP A 1 145 ? -14.497 4.034   13.345  1.00 84.13 145 A 1 
ATOM 1195 C CB  . ASP A 1 145 ? -13.475 1.458   15.163  1.00 82.50 145 A 1 
ATOM 1196 C CG  . ASP A 1 145 ? -12.571 0.229   15.002  1.00 77.29 145 A 1 
ATOM 1197 O OD1 . ASP A 1 145 ? -11.967 0.073   13.907  1.00 73.40 145 A 1 
ATOM 1198 O OD2 . ASP A 1 145 ? -12.436 -0.501  16.002  1.00 71.76 145 A 1 
ATOM 1199 N N   . GLU A 1 146 ? -13.901 4.727   15.392  1.00 85.40 146 A 1 
ATOM 1200 C CA  . GLU A 1 146 ? -14.643 5.993   15.305  1.00 86.52 146 A 1 
ATOM 1201 C C   . GLU A 1 146 ? -14.117 6.881   14.169  1.00 87.28 146 A 1 
ATOM 1202 O O   . GLU A 1 146 ? -14.910 7.443   13.405  1.00 85.73 146 A 1 
ATOM 1203 C CB  . GLU A 1 146 ? -14.545 6.766   16.626  1.00 86.15 146 A 1 
ATOM 1204 C CG  . GLU A 1 146 ? -15.476 6.231   17.729  1.00 80.46 146 A 1 
ATOM 1205 C CD  . GLU A 1 146 ? -15.227 6.931   19.076  1.00 79.80 146 A 1 
ATOM 1206 O OE1 . GLU A 1 146 ? -15.502 6.310   20.123  1.00 71.63 146 A 1 
ATOM 1207 O OE2 . GLU A 1 146 ? -14.736 8.087   19.074  1.00 74.60 146 A 1 
ATOM 1208 N N   . VAL A 1 147 ? -12.793 6.978   14.007  1.00 88.70 147 A 1 
ATOM 1209 C CA  . VAL A 1 147 ? -12.178 7.726   12.898  1.00 88.55 147 A 1 
ATOM 1210 C C   . VAL A 1 147 ? -12.619 7.151   11.552  1.00 88.08 147 A 1 
ATOM 1211 O O   . VAL A 1 147 ? -13.081 7.901   10.687  1.00 87.58 147 A 1 
ATOM 1212 C CB  . VAL A 1 147 ? -10.639 7.750   13.004  1.00 89.30 147 A 1 
ATOM 1213 C CG1 . VAL A 1 147 ? -9.992  8.437   11.790  1.00 85.62 147 A 1 
ATOM 1214 C CG2 . VAL A 1 147 ? -10.176 8.508   14.248  1.00 85.88 147 A 1 
ATOM 1215 N N   . LYS A 1 148 ? -12.530 5.825   11.369  1.00 87.22 148 A 1 
ATOM 1216 C CA  . LYS A 1 148 ? -12.963 5.139   10.138  1.00 84.86 148 A 1 
ATOM 1217 C C   . LYS A 1 148 ? -14.456 5.340   9.865   1.00 84.88 148 A 1 
ATOM 1218 O O   . LYS A 1 148 ? -14.841 5.656   8.736   1.00 83.94 148 A 1 
ATOM 1219 C CB  . LYS A 1 148 ? -12.657 3.639   10.240  1.00 83.66 148 A 1 
ATOM 1220 C CG  . LYS A 1 148 ? -11.159 3.304   10.151  1.00 78.58 148 A 1 
ATOM 1221 C CD  . LYS A 1 148 ? -10.976 1.807   10.411  1.00 76.10 148 A 1 
ATOM 1222 C CE  . LYS A 1 148 ? -9.508  1.388   10.396  1.00 69.95 148 A 1 
ATOM 1223 N NZ  . LYS A 1 148 ? -9.366  -0.004  10.896  1.00 63.47 148 A 1 
ATOM 1224 N N   . GLY A 1 149 ? -15.297 5.200   10.887  1.00 85.22 149 A 1 
ATOM 1225 C CA  . GLY A 1 149 ? -16.738 5.418   10.778  1.00 84.14 149 A 1 
ATOM 1226 C C   . GLY A 1 149 ? -17.086 6.856   10.382  1.00 85.38 149 A 1 
ATOM 1227 O O   . GLY A 1 149 ? -17.900 7.079   9.478   1.00 84.10 149 A 1 
ATOM 1228 N N   . ASN A 1 150 ? -16.436 7.841   10.991  1.00 85.63 150 A 1 
ATOM 1229 C CA  . ASN A 1 150 ? -16.617 9.249   10.638  1.00 86.37 150 A 1 
ATOM 1230 C C   . ASN A 1 150 ? -16.151 9.547   9.211   1.00 87.27 150 A 1 
ATOM 1231 O O   . ASN A 1 150 ? -16.852 10.250  8.478   1.00 86.31 150 A 1 
ATOM 1232 C CB  . ASN A 1 150 ? -15.889 10.127  11.671  1.00 85.68 150 A 1 
ATOM 1233 C CG  . ASN A 1 150 ? -16.618 10.205  13.002  1.00 79.01 150 A 1 
ATOM 1234 O OD1 . ASN A 1 150 ? -17.798 9.900   13.116  1.00 72.32 150 A 1 
ATOM 1235 N ND2 . ASN A 1 150 ? -15.956 10.671  14.033  1.00 70.58 150 A 1 
ATOM 1236 N N   . TRP A 1 151 ? -15.025 8.965   8.786   1.00 86.29 151 A 1 
ATOM 1237 C CA  . TRP A 1 151 ? -14.510 9.096   7.424   1.00 85.58 151 A 1 
ATOM 1238 C C   . TRP A 1 151 ? -15.530 8.637   6.375   1.00 86.16 151 A 1 
ATOM 1239 O O   . TRP A 1 151 ? -15.836 9.386   5.442   1.00 85.38 151 A 1 
ATOM 1240 C CB  . TRP A 1 151 ? -13.209 8.303   7.309   1.00 84.68 151 A 1 
ATOM 1241 C CG  . TRP A 1 151 ? -12.563 8.350   5.962   1.00 80.35 151 A 1 
ATOM 1242 C CD1 . TRP A 1 151 ? -12.898 7.606   4.887   1.00 73.65 151 A 1 
ATOM 1243 C CD2 . TRP A 1 151 ? -11.456 9.199   5.530   1.00 76.82 151 A 1 
ATOM 1244 N NE1 . TRP A 1 151 ? -12.078 7.931   3.822   1.00 69.64 151 A 1 
ATOM 1245 C CE2 . TRP A 1 151 ? -11.171 8.899   4.169   1.00 72.15 151 A 1 
ATOM 1246 C CE3 . TRP A 1 151 ? -10.663 10.174  6.165   1.00 67.64 151 A 1 
ATOM 1247 C CZ2 . TRP A 1 151 ? -10.141 9.543   3.462   1.00 70.41 151 A 1 
ATOM 1248 C CZ3 . TRP A 1 151 ? -9.627  10.823  5.469   1.00 67.35 151 A 1 
ATOM 1249 C CH2 . TRP A 1 151 ? -9.366  10.512  4.119   1.00 67.22 151 A 1 
ATOM 1250 N N   . GLU A 1 152 ? -16.110 7.429   6.532   1.00 83.86 152 A 1 
ATOM 1251 C CA  . GLU A 1 152 ? -17.108 6.917   5.578   1.00 83.28 152 A 1 
ATOM 1252 C C   . GLU A 1 152 ? -18.425 7.721   5.637   1.00 84.35 152 A 1 
ATOM 1253 O O   . GLU A 1 152 ? -18.988 8.037   4.586   1.00 83.72 152 A 1 
ATOM 1254 C CB  . GLU A 1 152 ? -17.336 5.409   5.767   1.00 81.94 152 A 1 
ATOM 1255 C CG  . GLU A 1 152 ? -16.130 4.522   5.368   1.00 76.92 152 A 1 
ATOM 1256 C CD  . GLU A 1 152 ? -15.707 4.580   3.871   1.00 75.83 152 A 1 
ATOM 1257 O OE1 . GLU A 1 152 ? -14.504 4.404   3.559   1.00 68.22 152 A 1 
ATOM 1258 O OE2 . GLU A 1 152 ? -16.553 4.758   2.955   1.00 68.45 152 A 1 
ATOM 1259 N N   . LYS A 1 153 ? -18.867 8.167   6.819   1.00 84.64 153 A 1 
ATOM 1260 C CA  . LYS A 1 153 ? -20.039 9.059   6.953   1.00 85.06 153 A 1 
ATOM 1261 C C   . LYS A 1 153 ? -19.849 10.388  6.218   1.00 86.56 153 A 1 
ATOM 1262 O O   . LYS A 1 153 ? -20.764 10.848  5.535   1.00 85.70 153 A 1 
ATOM 1263 C CB  . LYS A 1 153 ? -20.337 9.336   8.436   1.00 84.03 153 A 1 
ATOM 1264 C CG  . LYS A 1 153 ? -20.966 8.138   9.167   1.00 78.24 153 A 1 
ATOM 1265 C CD  . LYS A 1 153 ? -21.023 8.412   10.677  1.00 76.98 153 A 1 
ATOM 1266 C CE  . LYS A 1 153 ? -21.533 7.180   11.431  1.00 69.75 153 A 1 
ATOM 1267 N NZ  . LYS A 1 153 ? -21.411 7.344   12.903  1.00 63.26 153 A 1 
ATOM 1268 N N   . ILE A 1 154 ? -18.678 11.012  6.353   1.00 85.79 154 A 1 
ATOM 1269 C CA  . ILE A 1 154 ? -18.358 12.260  5.642   1.00 87.10 154 A 1 
ATOM 1270 C C   . ILE A 1 154 ? -18.347 12.003  4.135   1.00 87.48 154 A 1 
ATOM 1271 O O   . ILE A 1 154 ? -18.993 12.734  3.383   1.00 86.75 154 A 1 
ATOM 1272 C CB  . ILE A 1 154 ? -17.026 12.859  6.148   1.00 88.10 154 A 1 
ATOM 1273 C CG1 . ILE A 1 154 ? -17.180 13.356  7.604   1.00 86.99 154 A 1 
ATOM 1274 C CG2 . ILE A 1 154 ? -16.580 14.031  5.253   1.00 86.37 154 A 1 
ATOM 1275 C CD1 . ILE A 1 154 ? -15.841 13.599  8.310   1.00 81.93 154 A 1 
ATOM 1276 N N   . LYS A 1 155 ? -17.701 10.920  3.694   1.00 87.15 155 A 1 
ATOM 1277 C CA  . LYS A 1 155 ? -17.640 10.536  2.277   1.00 86.23 155 A 1 
ATOM 1278 C C   . LYS A 1 155 ? -19.029 10.332  1.652   1.00 86.65 155 A 1 
ATOM 1279 O O   . LYS A 1 155 ? -19.240 10.734  0.508   1.00 85.53 155 A 1 
ATOM 1280 C CB  . LYS A 1 155 ? -16.767 9.283   2.164   1.00 84.51 155 A 1 
ATOM 1281 C CG  . LYS A 1 155 ? -16.531 8.884   0.711   1.00 78.21 155 A 1 
ATOM 1282 C CD  . LYS A 1 155 ? -15.607 7.669   0.654   1.00 77.78 155 A 1 
ATOM 1283 C CE  . LYS A 1 155 ? -15.390 7.278   -0.808  1.00 70.69 155 A 1 
ATOM 1284 N NZ  . LYS A 1 155 ? -14.503 6.094   -0.901  1.00 66.25 155 A 1 
ATOM 1285 N N   . LEU A 1 156 ? -19.977 9.743   2.379   1.00 84.33 156 A 1 
ATOM 1286 C CA  . LEU A 1 156 ? -21.365 9.605   1.922   1.00 83.54 156 A 1 
ATOM 1287 C C   . LEU A 1 156 ? -22.050 10.970  1.752   1.00 83.71 156 A 1 
ATOM 1288 O O   . LEU A 1 156 ? -22.740 11.183  0.756   1.00 82.42 156 A 1 
ATOM 1289 C CB  . LEU A 1 156 ? -22.144 8.709   2.901   1.00 82.58 156 A 1 
ATOM 1290 C CG  . LEU A 1 156 ? -21.769 7.217   2.832   1.00 78.16 156 A 1 
ATOM 1291 C CD1 . LEU A 1 156 ? -22.434 6.471   3.989   1.00 75.80 156 A 1 
ATOM 1292 C CD2 . LEU A 1 156 ? -22.203 6.570   1.519   1.00 75.53 156 A 1 
ATOM 1293 N N   . LYS A 1 157 ? -21.803 11.918  2.661   1.00 85.90 157 A 1 
ATOM 1294 C CA  . LYS A 1 157 ? -22.333 13.292  2.552   1.00 85.25 157 A 1 
ATOM 1295 C C   . LYS A 1 157 ? -21.739 14.088  1.381   1.00 84.91 157 A 1 
ATOM 1296 O O   . LYS A 1 157 ? -22.386 15.002  0.881   1.00 80.88 157 A 1 
ATOM 1297 C CB  . LYS A 1 157 ? -22.105 14.050  3.867   1.00 84.71 157 A 1 
ATOM 1298 C CG  . LYS A 1 157 ? -22.950 13.508  5.028   1.00 79.70 157 A 1 
ATOM 1299 C CD  . LYS A 1 157 ? -22.643 14.290  6.312   1.00 76.97 157 A 1 
ATOM 1300 C CE  . LYS A 1 157 ? -23.475 13.760  7.479   1.00 70.54 157 A 1 
ATOM 1301 N NZ  . LYS A 1 157 ? -23.244 14.552  8.720   1.00 61.46 157 A 1 
ATOM 1302 N N   . GLU A 1 158 ? -20.532 13.744  0.931   1.00 85.66 158 A 1 
ATOM 1303 C CA  . GLU A 1 158 ? -19.839 14.410  -0.189  1.00 83.65 158 A 1 
ATOM 1304 C C   . GLU A 1 158 ? -20.393 14.046  -1.584  1.00 80.76 158 A 1 
ATOM 1305 O O   . GLU A 1 158 ? -19.829 14.462  -2.596  1.00 73.99 158 A 1 
ATOM 1306 C CB  . GLU A 1 158 ? -18.331 14.114  -0.114  1.00 82.48 158 A 1 
ATOM 1307 C CG  . GLU A 1 158 ? -17.647 14.787  1.085   1.00 79.48 158 A 1 
ATOM 1308 C CD  . GLU A 1 158 ? -16.177 14.357  1.252   1.00 81.38 158 A 1 
ATOM 1309 O OE1 . GLU A 1 158 ? -15.502 14.908  2.152   1.00 73.55 158 A 1 
ATOM 1310 O OE2 . GLU A 1 158 ? -15.650 13.545  0.461   1.00 76.57 158 A 1 
ATOM 1311 N N   . GLY A 1 159 ? -21.486 13.271  -1.661  1.00 78.33 159 A 1 
ATOM 1312 C CA  . GLY A 1 159 ? -22.124 12.927  -2.938  1.00 74.13 159 A 1 
ATOM 1313 C C   . GLY A 1 159 ? -21.859 11.501  -3.423  1.00 75.63 159 A 1 
ATOM 1314 O O   . GLY A 1 159 ? -22.221 11.162  -4.547  1.00 70.52 159 A 1 
ATOM 1315 N N   . SER A 1 160 ? -21.259 10.633  -2.598  1.00 75.00 160 A 1 
ATOM 1316 C CA  . SER A 1 160 ? -21.242 9.197   -2.908  1.00 73.05 160 A 1 
ATOM 1317 C C   . SER A 1 160 ? -22.675 8.659   -2.856  1.00 73.28 160 A 1 
ATOM 1318 O O   . SER A 1 160 ? -23.251 8.529   -1.780  1.00 68.44 160 A 1 
ATOM 1319 C CB  . SER A 1 160 ? -20.341 8.417   -1.949  1.00 68.60 160 A 1 
ATOM 1320 O OG  . SER A 1 160 ? -18.995 8.834   -2.098  1.00 61.82 160 A 1 
ATOM 1321 N N   . LYS A 1 161 ? -23.243 8.318   -4.021  1.00 75.40 161 A 1 
ATOM 1322 C CA  . LYS A 1 161 ? -24.633 7.821   -4.137  1.00 76.98 161 A 1 
ATOM 1323 C C   . LYS A 1 161 ? -24.874 6.476   -3.433  1.00 80.80 161 A 1 
ATOM 1324 O O   . LYS A 1 161 ? -26.020 6.108   -3.202  1.00 74.23 161 A 1 
ATOM 1325 C CB  . LYS A 1 161 ? -25.034 7.724   -5.619  1.00 69.90 161 A 1 
ATOM 1326 C CG  . LYS A 1 161 ? -25.082 9.086   -6.328  1.00 62.88 161 A 1 
ATOM 1327 C CD  . LYS A 1 161 ? -25.584 8.931   -7.770  1.00 57.05 161 A 1 
ATOM 1328 C CE  . LYS A 1 161 ? -25.661 10.294  -8.468  1.00 47.76 161 A 1 
ATOM 1329 N NZ  . LYS A 1 161 ? -26.160 10.180  -9.865  1.00 39.40 161 A 1 
ATOM 1330 N N   . SER A 1 162 ? -23.811 5.732   -3.124  1.00 83.27 162 A 1 
ATOM 1331 C CA  . SER A 1 162 ? -23.850 4.428   -2.460  1.00 84.93 162 A 1 
ATOM 1332 C C   . SER A 1 162 ? -22.573 4.199   -1.654  1.00 85.99 162 A 1 
ATOM 1333 O O   . SER A 1 162 ? -21.498 4.677   -2.028  1.00 83.65 162 A 1 
ATOM 1334 C CB  . SER A 1 162 ? -24.021 3.325   -3.513  1.00 82.80 162 A 1 
ATOM 1335 O OG  . SER A 1 162 ? -23.885 2.043   -2.933  1.00 78.24 162 A 1 
ATOM 1336 N N   . VAL A 1 163 ? -22.674 3.409   -0.590  1.00 86.14 163 A 1 
ATOM 1337 C CA  . VAL A 1 163 ? -21.547 2.923   0.229   1.00 86.87 163 A 1 
ATOM 1338 C C   . VAL A 1 163 ? -20.475 2.270   -0.648  1.00 88.27 163 A 1 
ATOM 1339 O O   . VAL A 1 163 ? -19.280 2.537   -0.485  1.00 87.19 163 A 1 
ATOM 1340 C CB  . VAL A 1 163 ? -22.074 1.922   1.278   1.00 84.84 163 A 1 
ATOM 1341 C CG1 . VAL A 1 163 ? -20.946 1.331   2.128   1.00 80.05 163 A 1 
ATOM 1342 C CG2 . VAL A 1 163 ? -23.094 2.586   2.206   1.00 81.66 163 A 1 
ATOM 1343 N N   . LEU A 1 164 ? -20.902 1.462   -1.621  1.00 87.22 164 A 1 
ATOM 1344 C CA  . LEU A 1 164 ? -20.022 0.712   -2.525  1.00 88.75 164 A 1 
ATOM 1345 C C   . LEU A 1 164 ? -19.573 1.511   -3.758  1.00 88.55 164 A 1 
ATOM 1346 O O   . LEU A 1 164 ? -18.634 1.104   -4.433  1.00 86.70 164 A 1 
ATOM 1347 C CB  . LEU A 1 164 ? -20.712 -0.603  -2.925  1.00 88.99 164 A 1 
ATOM 1348 C CG  . LEU A 1 164 ? -21.138 -1.498  -1.742  1.00 89.33 164 A 1 
ATOM 1349 C CD1 . LEU A 1 164 ? -21.717 -2.804  -2.277  1.00 86.83 164 A 1 
ATOM 1350 C CD2 . LEU A 1 164 ? -19.976 -1.822  -0.798  1.00 87.01 164 A 1 
ATOM 1351 N N   . GLY A 1 165 ? -20.174 2.669   -4.022  1.00 87.49 165 A 1 
ATOM 1352 C CA  . GLY A 1 165 ? -19.863 3.497   -5.202  1.00 83.80 165 A 1 
ATOM 1353 C C   . GLY A 1 165 ? -18.421 4.019   -5.277  1.00 82.34 165 A 1 
ATOM 1354 O O   . GLY A 1 165 ? -18.000 4.547   -6.300  1.00 75.02 165 A 1 
ATOM 1355 N N   . GLY A 1 166 ? -17.648 3.885   -4.195  1.00 83.79 166 A 1 
ATOM 1356 C CA  . GLY A 1 166 ? -16.222 4.216   -4.171  1.00 82.65 166 A 1 
ATOM 1357 C C   . GLY A 1 166 ? -15.287 3.014   -4.313  1.00 85.24 166 A 1 
ATOM 1358 O O   . GLY A 1 166 ? -14.117 3.146   -3.956  1.00 82.94 166 A 1 
ATOM 1359 N N   . VAL A 1 167 ? -15.789 1.847   -4.739  1.00 88.39 167 A 1 
ATOM 1360 C CA  . VAL A 1 167 ? -14.977 0.681   -5.123  1.00 90.74 167 A 1 
ATOM 1361 C C   . VAL A 1 167 ? -14.743 0.747   -6.635  1.00 91.72 167 A 1 
ATOM 1362 O O   . VAL A 1 167 ? -15.719 0.695   -7.384  1.00 90.77 167 A 1 
ATOM 1363 C CB  . VAL A 1 167 ? -15.649 -0.646  -4.724  1.00 90.79 167 A 1 
ATOM 1364 C CG1 . VAL A 1 167 ? -14.757 -1.842  -5.087  1.00 88.03 167 A 1 
ATOM 1365 C CG2 . VAL A 1 167 ? -15.908 -0.698  -3.214  1.00 87.78 167 A 1 
ATOM 1366 N N   . PRO A 1 168 ? -13.487 0.867   -7.117  1.00 92.42 168 A 1 
ATOM 1367 C CA  . PRO A 1 168 ? -13.222 0.904   -8.553  1.00 92.21 168 A 1 
ATOM 1368 C C   . PRO A 1 168 ? -13.671 -0.387  -9.247  1.00 92.69 168 A 1 
ATOM 1369 O O   . PRO A 1 168 ? -13.370 -1.489  -8.789  1.00 92.24 168 A 1 
ATOM 1370 C CB  . PRO A 1 168 ? -11.717 1.137   -8.705  1.00 90.64 168 A 1 
ATOM 1371 C CG  . PRO A 1 168 ? -11.318 1.794   -7.383  1.00 88.92 168 A 1 
ATOM 1372 C CD  . PRO A 1 168 ? -12.267 1.150   -6.376  1.00 90.68 168 A 1 
ATOM 1373 N N   . ASN A 1 169 ? -14.356 -0.251  -10.384 1.00 90.89 169 A 1 
ATOM 1374 C CA  . ASN A 1 169 ? -14.805 -1.405  -11.175 1.00 90.63 169 A 1 
ATOM 1375 C C   . ASN A 1 169 ? -13.640 -2.225  -11.746 1.00 90.99 169 A 1 
ATOM 1376 O O   . ASN A 1 169 ? -13.782 -3.433  -11.929 1.00 88.42 169 A 1 
ATOM 1377 C CB  . ASN A 1 169 ? -15.732 -0.910  -12.300 1.00 89.23 169 A 1 
ATOM 1378 C CG  . ASN A 1 169 ? -17.082 -0.447  -11.776 1.00 84.57 169 A 1 
ATOM 1379 O OD1 . ASN A 1 169 ? -17.557 -0.882  -10.742 1.00 77.82 169 A 1 
ATOM 1380 N ND2 . ASN A 1 169 ? -17.744 0.444   -12.478 1.00 75.60 169 A 1 
ATOM 1381 N N   . SER A 1 170 ? -12.498 -1.577  -11.984 1.00 89.66 170 A 1 
ATOM 1382 C CA  . SER A 1 170 ? -11.273 -2.173  -12.525 1.00 88.91 170 A 1 
ATOM 1383 C C   . SER A 1 170 ? -10.436 -2.953  -11.508 1.00 89.85 170 A 1 
ATOM 1384 O O   . SER A 1 170 ? -9.448  -3.556  -11.911 1.00 88.09 170 A 1 
ATOM 1385 C CB  . SER A 1 170 ? -10.415 -1.070  -13.157 1.00 87.17 170 A 1 
ATOM 1386 O OG  . SER A 1 170 ? -10.187 -0.027  -12.223 1.00 82.13 170 A 1 
ATOM 1387 N N   . LEU A 1 171 ? -10.785 -2.958  -10.219 1.00 88.57 171 A 1 
ATOM 1388 C CA  . LEU A 1 171 ? -10.035 -3.752  -9.237  1.00 90.36 171 A 1 
ATOM 1389 C C   . LEU A 1 171 ? -10.125 -5.254  -9.556  1.00 91.23 171 A 1 
ATOM 1390 O O   . LEU A 1 171 ? -11.216 -5.734  -9.890  1.00 90.87 171 A 1 
ATOM 1391 C CB  . LEU A 1 171 ? -10.539 -3.498  -7.808  1.00 90.09 171 A 1 
ATOM 1392 C CG  . LEU A 1 171 ? -10.120 -2.149  -7.196  1.00 88.15 171 A 1 
ATOM 1393 C CD1 . LEU A 1 171 ? -10.730 -2.030  -5.798  1.00 85.04 171 A 1 
ATOM 1394 C CD2 . LEU A 1 171 ? -8.608  -1.999  -7.066  1.00 84.96 171 A 1 
ATOM 1395 N N   . PRO A 1 172 ? -9.020  -6.025  -9.380  1.00 92.54 172 A 1 
ATOM 1396 C CA  . PRO A 1 172 ? -9.052  -7.486  -9.388  1.00 92.54 172 A 1 
ATOM 1397 C C   . PRO A 1 172 ? -10.099 -8.038  -8.411  1.00 93.88 172 A 1 
ATOM 1398 O O   . PRO A 1 172 ? -10.385 -7.424  -7.381  1.00 93.43 172 A 1 
ATOM 1399 C CB  . PRO A 1 172 ? -7.632  -7.936  -9.018  1.00 90.74 172 A 1 
ATOM 1400 C CG  . PRO A 1 172 ? -6.762  -6.758  -9.455  1.00 88.30 172 A 1 
ATOM 1401 C CD  . PRO A 1 172 ? -7.650  -5.557  -9.166  1.00 90.35 172 A 1 
ATOM 1402 N N   . ALA A 1 173 ? -10.682 -9.196  -8.740  1.00 92.57 173 A 1 
ATOM 1403 C CA  . ALA A 1 173 ? -11.856 -9.724  -8.035  1.00 94.14 173 A 1 
ATOM 1404 C C   . ALA A 1 173 ? -11.635 -9.891  -6.520  1.00 94.96 173 A 1 
ATOM 1405 O O   . ALA A 1 173 ? -12.483 -9.467  -5.734  1.00 94.85 173 A 1 
ATOM 1406 C CB  . ALA A 1 173 ? -12.258 -11.049 -8.698  1.00 93.87 173 A 1 
ATOM 1407 N N   . MET A 1 174 ? -10.477 -10.417 -6.110  1.00 93.70 174 A 1 
ATOM 1408 C CA  . MET A 1 174 ? -10.156 -10.637 -4.694  1.00 94.24 174 A 1 
ATOM 1409 C C   . MET A 1 174 ? -10.020 -9.322  -3.916  1.00 94.65 174 A 1 
ATOM 1410 O O   . MET A 1 174 ? -10.683 -9.127  -2.892  1.00 94.01 174 A 1 
ATOM 1411 C CB  . MET A 1 174 ? -8.876  -11.481 -4.604  1.00 92.89 174 A 1 
ATOM 1412 C CG  . MET A 1 174 ? -8.595  -11.912 -3.159  1.00 84.92 174 A 1 
ATOM 1413 S SD  . MET A 1 174 ? -7.216  -13.059 -2.950  1.00 84.16 174 A 1 
ATOM 1414 C CE  . MET A 1 174 ? -7.868  -14.522 -3.802  1.00 73.01 174 A 1 
ATOM 1415 N N   . VAL A 1 175 ? -9.231  -8.382  -4.441  1.00 94.07 175 A 1 
ATOM 1416 C CA  . VAL A 1 175 ? -9.067  -7.039  -3.850  1.00 93.42 175 A 1 
ATOM 1417 C C   . VAL A 1 175 ? -10.406 -6.304  -3.803  1.00 94.10 175 A 1 
ATOM 1418 O O   . VAL A 1 175 ? -10.731 -5.633  -2.819  1.00 93.86 175 A 1 
ATOM 1419 C CB  . VAL A 1 175 ? -8.044  -6.208  -4.652  1.00 91.87 175 A 1 
ATOM 1420 C CG1 . VAL A 1 175 ? -7.813  -4.828  -4.021  1.00 84.60 175 A 1 
ATOM 1421 C CG2 . VAL A 1 175 ? -6.688  -6.898  -4.753  1.00 84.44 175 A 1 
ATOM 1422 N N   . LYS A 1 176 ? -11.218 -6.449  -4.854  1.00 94.73 176 A 1 
ATOM 1423 C CA  . LYS A 1 176 ? -12.558 -5.857  -4.932  1.00 95.07 176 A 1 
ATOM 1424 C C   . LYS A 1 176 ? -13.485 -6.415  -3.851  1.00 94.92 176 A 1 
ATOM 1425 O O   . LYS A 1 176 ? -14.120 -5.622  -3.158  1.00 94.99 176 A 1 
ATOM 1426 C CB  . LYS A 1 176 ? -13.118 -6.067  -6.346  1.00 94.93 176 A 1 
ATOM 1427 C CG  . LYS A 1 176 ? -14.429 -5.299  -6.575  1.00 94.25 176 A 1 
ATOM 1428 C CD  . LYS A 1 176 ? -15.001 -5.551  -7.982  1.00 93.09 176 A 1 
ATOM 1429 C CE  . LYS A 1 176 ? -14.022 -5.081  -9.054  1.00 87.56 176 A 1 
ATOM 1430 N NZ  . LYS A 1 176 ? -14.489 -5.372  -10.424 1.00 84.19 176 A 1 
ATOM 1431 N N   . ALA A 1 177 ? -13.529 -7.737  -3.682  1.00 96.14 177 A 1 
ATOM 1432 C CA  . ALA A 1 177 ? -14.335 -8.396  -2.648  1.00 96.07 177 A 1 
ATOM 1433 C C   . ALA A 1 177 ? -13.929 -7.926  -1.243  1.00 95.68 177 A 1 
ATOM 1434 O O   . ALA A 1 177 ? -14.776 -7.457  -0.479  1.00 95.25 177 A 1 
ATOM 1435 C CB  . ALA A 1 177 ? -14.190 -9.915  -2.809  1.00 96.26 177 A 1 
ATOM 1436 N N   . TYR A 1 178 ? -12.627 -7.927  -0.943  1.00 95.94 178 A 1 
ATOM 1437 C CA  . TYR A 1 178 ? -12.099 -7.396  0.319   1.00 94.59 178 A 1 
ATOM 1438 C C   . TYR A 1 178 ? -12.518 -5.938  0.542   1.00 93.71 178 A 1 
ATOM 1439 O O   . TYR A 1 178 ? -12.988 -5.557  1.618   1.00 93.01 178 A 1 
ATOM 1440 C CB  . TYR A 1 178 ? -10.572 -7.530  0.315   1.00 94.17 178 A 1 
ATOM 1441 C CG  . TYR A 1 178 ? -9.935  -7.116  1.627   1.00 93.36 178 A 1 
ATOM 1442 C CD1 . TYR A 1 178 ? -9.448  -5.806  1.809   1.00 89.02 178 A 1 
ATOM 1443 C CD2 . TYR A 1 178 ? -9.853  -8.048  2.681   1.00 89.45 178 A 1 
ATOM 1444 C CE1 . TYR A 1 178 ? -8.878  -5.432  3.043   1.00 87.45 178 A 1 
ATOM 1445 C CE2 . TYR A 1 178 ? -9.283  -7.676  3.913   1.00 87.73 178 A 1 
ATOM 1446 C CZ  . TYR A 1 178 ? -8.794  -6.367  4.097   1.00 89.23 178 A 1 
ATOM 1447 O OH  . TYR A 1 178 ? -8.246  -6.011  5.288   1.00 87.04 178 A 1 
ATOM 1448 N N   . ARG A 1 179 ? -12.422 -5.101  -0.504  1.00 94.44 179 A 1 
ATOM 1449 C CA  . ARG A 1 179 ? -12.767 -3.676  -0.413  1.00 93.21 179 A 1 
ATOM 1450 C C   . ARG A 1 179 ? -14.264 -3.428  -0.238  1.00 93.17 179 A 1 
ATOM 1451 O O   . ARG A 1 179 ? -14.628 -2.478  0.461   1.00 91.80 179 A 1 
ATOM 1452 C CB  . ARG A 1 179 ? -12.200 -2.939  -1.636  1.00 92.00 179 A 1 
ATOM 1453 C CG  . ARG A 1 179 ? -12.285 -1.408  -1.526  1.00 83.52 179 A 1 
ATOM 1454 C CD  . ARG A 1 179 ? -11.575 -0.901  -0.269  1.00 81.35 179 A 1 
ATOM 1455 N NE  . ARG A 1 179 ? -11.529 0.571   -0.191  1.00 75.22 179 A 1 
ATOM 1456 C CZ  . ARG A 1 179 ? -11.159 1.248   0.880   1.00 69.25 179 A 1 
ATOM 1457 N NH1 . ARG A 1 179 ? -10.838 0.664   1.999   1.00 61.74 179 A 1 
ATOM 1458 N NH2 . ARG A 1 179 ? -11.098 2.542   0.850   1.00 60.95 179 A 1 
ATOM 1459 N N   . ILE A 1 180 ? -15.120 -4.239  -0.872  1.00 95.23 180 A 1 
ATOM 1460 C CA  . ILE A 1 180 ? -16.578 -4.216  -0.675  1.00 94.97 180 A 1 
ATOM 1461 C C   . ILE A 1 180 ? -16.904 -4.475  0.799   1.00 94.21 180 A 1 
ATOM 1462 O O   . ILE A 1 180 ? -17.624 -3.687  1.415   1.00 93.33 180 A 1 
ATOM 1463 C CB  . ILE A 1 180 ? -17.257 -5.237  -1.625  1.00 95.15 180 A 1 
ATOM 1464 C CG1 . ILE A 1 180 ? -17.259 -4.677  -3.070  1.00 93.59 180 A 1 
ATOM 1465 C CG2 . ILE A 1 180 ? -18.693 -5.578  -1.190  1.00 93.18 180 A 1 
ATOM 1466 C CD1 . ILE A 1 180 ? -17.597 -5.721  -4.143  1.00 89.55 180 A 1 
ATOM 1467 N N   . GLN A 1 181 ? -16.318 -5.520  1.374   1.00 94.75 181 A 1 
ATOM 1468 C CA  . GLN A 1 181 ? -16.554 -5.913  2.764   1.00 93.89 181 A 1 
ATOM 1469 C C   . GLN A 1 181 ? -16.037 -4.864  3.765   1.00 92.85 181 A 1 
ATOM 1470 O O   . GLN A 1 181 ? -16.763 -4.478  4.681   1.00 91.94 181 A 1 
ATOM 1471 C CB  . GLN A 1 181 ? -15.886 -7.265  2.998   1.00 93.82 181 A 1 
ATOM 1472 C CG  . GLN A 1 181 ? -16.537 -8.402  2.184   1.00 91.43 181 A 1 
ATOM 1473 C CD  . GLN A 1 181 ? -15.653 -9.633  2.136   1.00 90.21 181 A 1 
ATOM 1474 O OE1 . GLN A 1 181 ? -14.593 -9.688  2.744   1.00 81.58 181 A 1 
ATOM 1475 N NE2 . GLN A 1 181 ? -16.035 -10.662 1.418   1.00 80.13 181 A 1 
ATOM 1476 N N   . GLU A 1 182 ? -14.838 -4.314  3.556   1.00 92.00 182 A 1 
ATOM 1477 C CA  . GLU A 1 182 ? -14.313 -3.200  4.368   1.00 90.01 182 A 1 
ATOM 1478 C C   . GLU A 1 182 ? -15.246 -1.985  4.376   1.00 89.05 182 A 1 
ATOM 1479 O O   . GLU A 1 182 ? -15.429 -1.330  5.406   1.00 87.42 182 A 1 
ATOM 1480 C CB  . GLU A 1 182 ? -12.940 -2.749  3.816   1.00 88.68 182 A 1 
ATOM 1481 C CG  . GLU A 1 182 ? -11.766 -3.607  4.305   1.00 81.76 182 A 1 
ATOM 1482 C CD  . GLU A 1 182 ? -11.513 -3.356  5.798   1.00 78.91 182 A 1 
ATOM 1483 O OE1 . GLU A 1 182 ? -11.972 -4.169  6.624   1.00 69.58 182 A 1 
ATOM 1484 O OE2 . GLU A 1 182 ? -10.938 -2.311  6.171   1.00 70.42 182 A 1 
ATOM 1485 N N   . LYS A 1 183 ? -15.848 -1.674  3.230   1.00 90.72 183 A 1 
ATOM 1486 C CA  . LYS A 1 183 ? -16.797 -0.561  3.126   1.00 89.35 183 A 1 
ATOM 1487 C C   . LYS A 1 183 ? -18.125 -0.844  3.818   1.00 88.68 183 A 1 
ATOM 1488 O O   . LYS A 1 183 ? -18.658 0.058   4.462   1.00 86.58 183 A 1 
ATOM 1489 C CB  . LYS A 1 183 ? -17.037 -0.211  1.664   1.00 88.73 183 A 1 
ATOM 1490 C CG  . LYS A 1 183 ? -15.855 0.597   1.132   1.00 86.09 183 A 1 
ATOM 1491 C CD  . LYS A 1 183 ? -16.188 1.139   -0.265  1.00 81.82 183 A 1 
ATOM 1492 C CE  . LYS A 1 183 ? -15.515 2.496   -0.428  1.00 77.25 183 A 1 
ATOM 1493 N NZ  . LYS A 1 183 ? -16.185 3.486   0.451   1.00 70.68 183 A 1 
ATOM 1494 N N   . ALA A 1 184 ? -18.635 -2.076  3.686   1.00 90.36 184 A 1 
ATOM 1495 C CA  . ALA A 1 184 ? -19.839 -2.509  4.392   1.00 89.99 184 A 1 
ATOM 1496 C C   . ALA A 1 184 ? -19.637 -2.407  5.915   1.00 89.07 184 A 1 
ATOM 1497 O O   . ALA A 1 184 ? -20.433 -1.753  6.595   1.00 87.33 184 A 1 
ATOM 1498 C CB  . ALA A 1 184 ? -20.184 -3.927  3.916   1.00 90.60 184 A 1 
ATOM 1499 N N   . ARG A 1 185 ? -18.499 -2.902  6.425   1.00 89.57 185 A 1 
ATOM 1500 C CA  . ARG A 1 185 ? -18.098 -2.733  7.834   1.00 88.24 185 A 1 
ATOM 1501 C C   . ARG A 1 185 ? -18.057 -1.264  8.257   1.00 86.93 185 A 1 
ATOM 1502 O O   . ARG A 1 185 ? -18.557 -0.907  9.319   1.00 84.53 185 A 1 
ATOM 1503 C CB  . ARG A 1 185 ? -16.724 -3.389  8.059   1.00 87.22 185 A 1 
ATOM 1504 C CG  . ARG A 1 185 ? -16.296 -3.267  9.531   1.00 83.60 185 A 1 
ATOM 1505 C CD  . ARG A 1 185 ? -14.966 -3.952  9.812   1.00 81.56 185 A 1 
ATOM 1506 N NE  . ARG A 1 185 ? -13.824 -3.195  9.265   1.00 72.77 185 A 1 
ATOM 1507 C CZ  . ARG A 1 185 ? -12.556 -3.521  9.434   1.00 68.73 185 A 1 
ATOM 1508 N NH1 . ARG A 1 185 ? -12.192 -4.562  10.123  1.00 63.62 185 A 1 
ATOM 1509 N NH2 . ARG A 1 185 ? -11.616 -2.815  8.902   1.00 59.55 185 A 1 
ATOM 1510 N N   . GLY A 1 186 ? -17.498 -0.398  7.432   1.00 85.33 186 A 1 
ATOM 1511 C CA  . GLY A 1 186 ? -17.362 1.031   7.732   1.00 82.57 186 A 1 
ATOM 1512 C C   . GLY A 1 186 ? -18.683 1.772   7.976   1.00 82.51 186 A 1 
ATOM 1513 O O   . GLY A 1 186 ? -18.673 2.852   8.564   1.00 80.25 186 A 1 
ATOM 1514 N N   . VAL A 1 187 ? -19.819 1.194   7.556   1.00 84.14 187 A 1 
ATOM 1515 C CA  . VAL A 1 187 ? -21.171 1.720   7.823   1.00 83.61 187 A 1 
ATOM 1516 C C   . VAL A 1 187 ? -21.943 0.913   8.870   1.00 83.68 187 A 1 
ATOM 1517 O O   . VAL A 1 187 ? -23.126 1.169   9.077   1.00 80.89 187 A 1 
ATOM 1518 C CB  . VAL A 1 187 ? -21.987 1.910   6.529   1.00 83.06 187 A 1 
ATOM 1519 C CG1 . VAL A 1 187 ? -21.293 2.932   5.612   1.00 79.94 187 A 1 
ATOM 1520 C CG2 . VAL A 1 187 ? -22.212 0.606   5.759   1.00 80.39 187 A 1 
ATOM 1521 N N   . GLY A 1 188 ? -21.280 -0.022  9.548   1.00 84.03 188 A 1 
ATOM 1522 C CA  . GLY A 1 188 ? -21.862 -0.841  10.612  1.00 84.41 188 A 1 
ATOM 1523 C C   . GLY A 1 188 ? -22.522 -2.135  10.137  1.00 86.39 188 A 1 
ATOM 1524 O O   . GLY A 1 188 ? -23.230 -2.760  10.917  1.00 83.91 188 A 1 
ATOM 1525 N N   . PHE A 1 189 ? -22.306 -2.542  8.877   1.00 87.77 189 A 1 
ATOM 1526 C CA  . PHE A 1 189 ? -22.742 -3.840  8.372   1.00 88.46 189 A 1 
ATOM 1527 C C   . PHE A 1 189 ? -21.584 -4.838  8.496   1.00 88.50 189 A 1 
ATOM 1528 O O   . PHE A 1 189 ? -20.757 -4.961  7.588   1.00 85.72 189 A 1 
ATOM 1529 C CB  . PHE A 1 189 ? -23.260 -3.688  6.936   1.00 87.32 189 A 1 
ATOM 1530 C CG  . PHE A 1 189 ? -23.886 -4.954  6.385   1.00 84.53 189 A 1 
ATOM 1531 C CD1 . PHE A 1 189 ? -23.123 -5.852  5.615   1.00 79.69 189 A 1 
ATOM 1532 C CD2 . PHE A 1 189 ? -25.232 -5.247  6.666   1.00 80.04 189 A 1 
ATOM 1533 C CE1 . PHE A 1 189 ? -23.705 -7.032  5.127   1.00 75.93 189 A 1 
ATOM 1534 C CE2 . PHE A 1 189 ? -25.815 -6.427  6.178   1.00 76.23 189 A 1 
ATOM 1535 C CZ  . PHE A 1 189 ? -25.051 -7.323  5.407   1.00 76.93 189 A 1 
ATOM 1536 N N   . ASP A 1 190 ? -21.494 -5.508  9.641   1.00 88.69 190 A 1 
ATOM 1537 C CA  . ASP A 1 190 ? -20.473 -6.526  9.923   1.00 89.49 190 A 1 
ATOM 1538 C C   . ASP A 1 190 ? -21.006 -7.591  10.884  1.00 90.19 190 A 1 
ATOM 1539 O O   . ASP A 1 190 ? -22.047 -7.398  11.516  1.00 87.06 190 A 1 
ATOM 1540 C CB  . ASP A 1 190 ? -19.201 -5.870  10.495  1.00 86.63 190 A 1 
ATOM 1541 C CG  . ASP A 1 190 ? -17.914 -6.611  10.107  1.00 86.24 190 A 1 
ATOM 1542 O OD1 . ASP A 1 190 ? -17.973 -7.620  9.371   1.00 82.13 190 A 1 
ATOM 1543 O OD2 . ASP A 1 190 ? -16.807 -6.083  10.359  1.00 81.76 190 A 1 
ATOM 1544 N N   . TRP A 1 191 ? -20.278 -8.699  10.987  1.00 92.31 191 A 1 
ATOM 1545 C CA  . TRP A 1 191 ? -20.566 -9.782  11.924  1.00 92.20 191 A 1 
ATOM 1546 C C   . TRP A 1 191 ? -20.097 -9.426  13.343  1.00 92.23 191 A 1 
ATOM 1547 O O   . TRP A 1 191 ? -19.226 -8.576  13.532  1.00 89.64 191 A 1 
ATOM 1548 C CB  . TRP A 1 191 ? -19.916 -11.063 11.409  1.00 90.97 191 A 1 
ATOM 1549 C CG  . TRP A 1 191 ? -20.396 -11.509 10.060  1.00 90.27 191 A 1 
ATOM 1550 C CD1 . TRP A 1 191 ? -19.847 -11.166 8.879   1.00 82.91 191 A 1 
ATOM 1551 C CD2 . TRP A 1 191 ? -21.531 -12.372 9.738   1.00 87.61 191 A 1 
ATOM 1552 N NE1 . TRP A 1 191 ? -20.551 -11.764 7.846   1.00 81.99 191 A 1 
ATOM 1553 C CE2 . TRP A 1 191 ? -21.590 -12.527 8.322   1.00 84.92 191 A 1 
ATOM 1554 C CE3 . TRP A 1 191 ? -22.504 -13.047 10.506  1.00 81.03 191 A 1 
ATOM 1555 C CZ2 . TRP A 1 191 ? -22.557 -13.333 7.700   1.00 81.15 191 A 1 
ATOM 1556 C CZ3 . TRP A 1 191 ? -23.480 -13.850 9.893   1.00 77.19 191 A 1 
ATOM 1557 C CH2 . TRP A 1 191 ? -23.508 -14.001 8.494   1.00 77.81 191 A 1 
ATOM 1558 N N   . GLU A 1 192 ? -20.663 -10.090 14.344  1.00 90.08 192 A 1 
ATOM 1559 C CA  . GLU A 1 192 ? -20.359 -9.793  15.751  1.00 90.28 192 A 1 
ATOM 1560 C C   . GLU A 1 192 ? -19.074 -10.480 16.242  1.00 90.94 192 A 1 
ATOM 1561 O O   . GLU A 1 192 ? -18.385 -9.947  17.113  1.00 87.54 192 A 1 
ATOM 1562 C CB  . GLU A 1 192 ? -21.534 -10.224 16.642  1.00 88.38 192 A 1 
ATOM 1563 C CG  . GLU A 1 192 ? -22.836 -9.454  16.354  1.00 82.03 192 A 1 
ATOM 1564 C CD  . GLU A 1 192 ? -23.992 -9.877  17.279  1.00 74.80 192 A 1 
ATOM 1565 O OE1 . GLU A 1 192 ? -24.988 -9.119  17.333  1.00 67.20 192 A 1 
ATOM 1566 O OE2 . GLU A 1 192 ? -23.886 -10.948 17.921  1.00 66.74 192 A 1 
ATOM 1567 N N   . ASN A 1 193 ? -18.759 -11.666 15.700  1.00 92.61 193 A 1 
ATOM 1568 C CA  . ASN A 1 193 ? -17.620 -12.477 16.128  1.00 92.79 193 A 1 
ATOM 1569 C C   . ASN A 1 193 ? -17.069 -13.359 14.995  1.00 93.68 193 A 1 
ATOM 1570 O O   . ASN A 1 193 ? -17.690 -13.536 13.945  1.00 92.86 193 A 1 
ATOM 1571 C CB  . ASN A 1 193 ? -18.041 -13.297 17.364  1.00 90.26 193 A 1 
ATOM 1572 C CG  . ASN A 1 193 ? -19.212 -14.216 17.090  1.00 87.63 193 A 1 
ATOM 1573 O OD1 . ASN A 1 193 ? -19.151 -15.114 16.273  1.00 77.40 193 A 1 
ATOM 1574 N ND2 . ASN A 1 193 ? -20.331 -14.003 17.740  1.00 79.38 193 A 1 
ATOM 1575 N N   . THR A 1 194 ? -15.872 -13.902 15.214  1.00 93.23 194 A 1 
ATOM 1576 C CA  . THR A 1 194 ? -15.154 -14.747 14.247  1.00 93.46 194 A 1 
ATOM 1577 C C   . THR A 1 194 ? -15.864 -16.064 13.950  1.00 94.42 194 A 1 
ATOM 1578 O O   . THR A 1 194 ? -15.780 -16.557 12.824  1.00 93.81 194 A 1 
ATOM 1579 C CB  . THR A 1 194 ? -13.739 -15.079 14.752  1.00 91.58 194 A 1 
ATOM 1580 O OG1 . THR A 1 194 ? -13.719 -15.380 16.134  1.00 81.96 194 A 1 
ATOM 1581 C CG2 . THR A 1 194 ? -12.795 -13.894 14.573  1.00 80.11 194 A 1 
ATOM 1582 N N   . GLU A 1 195 ? -16.561 -16.617 14.930  1.00 94.16 195 A 1 
ATOM 1583 C CA  . GLU A 1 195 ? -17.262 -17.892 14.854  1.00 94.44 195 A 1 
ATOM 1584 C C   . GLU A 1 195 ? -18.407 -17.817 13.841  1.00 94.87 195 A 1 
ATOM 1585 O O   . GLU A 1 195 ? -18.475 -18.660 12.950  1.00 94.03 195 A 1 
ATOM 1586 C CB  . GLU A 1 195 ? -17.776 -18.300 16.249  1.00 93.72 195 A 1 
ATOM 1587 C CG  . GLU A 1 195 ? -16.675 -18.620 17.289  1.00 83.22 195 A 1 
ATOM 1588 C CD  . GLU A 1 195 ? -15.812 -17.423 17.747  1.00 75.80 195 A 1 
ATOM 1589 O OE1 . GLU A 1 195 ? -14.647 -17.669 18.134  1.00 66.34 195 A 1 
ATOM 1590 O OE2 . GLU A 1 195 ? -16.262 -16.260 17.659  1.00 64.90 195 A 1 
ATOM 1591 N N   . GLN A 1 196 ? -19.224 -16.761 13.886  1.00 95.86 196 A 1 
ATOM 1592 C CA  . GLN A 1 196 ? -20.308 -16.532 12.923  1.00 95.34 196 A 1 
ATOM 1593 C C   . GLN A 1 196 ? -19.789 -16.428 11.479  1.00 95.94 196 A 1 
ATOM 1594 O O   . GLN A 1 196 ? -20.384 -16.976 10.549  1.00 95.34 196 A 1 
ATOM 1595 C CB  . GLN A 1 196 ? -21.034 -15.224 13.272  1.00 93.95 196 A 1 
ATOM 1596 C CG  . GLN A 1 196 ? -21.891 -15.290 14.541  1.00 89.71 196 A 1 
ATOM 1597 C CD  . GLN A 1 196 ? -22.461 -13.921 14.918  1.00 88.54 196 A 1 
ATOM 1598 O OE1 . GLN A 1 196 ? -22.083 -12.875 14.406  1.00 83.41 196 A 1 
ATOM 1599 N NE2 . GLN A 1 196 ? -23.389 -13.857 15.845  1.00 81.06 196 A 1 
ATOM 1600 N N   . VAL A 1 197 ? -18.664 -15.734 11.273  1.00 95.49 197 A 1 
ATOM 1601 C CA  . VAL A 1 197 ? -18.070 -15.615 9.929   1.00 95.39 197 A 1 
ATOM 1602 C C   . VAL A 1 197 ? -17.544 -16.966 9.445   1.00 95.92 197 A 1 
ATOM 1603 O O   . VAL A 1 197 ? -17.654 -17.288 8.262   1.00 95.81 197 A 1 
ATOM 1604 C CB  . VAL A 1 197 ? -16.950 -14.558 9.884   1.00 94.58 197 A 1 
ATOM 1605 C CG1 . VAL A 1 197 ? -16.511 -14.285 8.439   1.00 89.78 197 A 1 
ATOM 1606 C CG2 . VAL A 1 197 ? -17.399 -13.211 10.451  1.00 89.35 197 A 1 
ATOM 1607 N N   . TRP A 1 198 ? -16.984 -17.776 10.348  1.00 96.11 198 A 1 
ATOM 1608 C CA  . TRP A 1 198 ? -16.525 -19.123 10.011  1.00 96.34 198 A 1 
ATOM 1609 C C   . TRP A 1 198 ? -17.688 -20.086 9.726   1.00 96.68 198 A 1 
ATOM 1610 O O   . TRP A 1 198 ? -17.594 -20.873 8.783   1.00 96.54 198 A 1 
ATOM 1611 C CB  . TRP A 1 198 ? -15.630 -19.656 11.128  1.00 95.83 198 A 1 
ATOM 1612 C CG  . TRP A 1 198 ? -15.017 -20.973 10.788  1.00 95.50 198 A 1 
ATOM 1613 C CD1 . TRP A 1 198 ? -15.309 -22.158 11.372  1.00 92.94 198 A 1 
ATOM 1614 C CD2 . TRP A 1 198 ? -14.059 -21.274 9.724   1.00 94.78 198 A 1 
ATOM 1615 N NE1 . TRP A 1 198 ? -14.591 -23.163 10.763  1.00 92.21 198 A 1 
ATOM 1616 C CE2 . TRP A 1 198 ? -13.814 -22.676 9.727   1.00 93.59 198 A 1 
ATOM 1617 C CE3 . TRP A 1 198 ? -13.389 -20.501 8.745   1.00 92.55 198 A 1 
ATOM 1618 C CZ2 . TRP A 1 198 ? -12.950 -23.289 8.806   1.00 92.43 198 A 1 
ATOM 1619 C CZ3 . TRP A 1 198 ? -12.516 -21.109 7.819   1.00 91.51 198 A 1 
ATOM 1620 C CH2 . TRP A 1 198 ? -12.300 -22.497 7.847   1.00 90.67 198 A 1 
ATOM 1621 N N   . GLU A 1 199 ? -18.789 -19.995 10.478  1.00 96.22 199 A 1 
ATOM 1622 C CA  . GLU A 1 199 ? -20.025 -20.739 10.207  1.00 96.23 199 A 1 
ATOM 1623 C C   . GLU A 1 199 ? -20.548 -20.445 8.798   1.00 96.48 199 A 1 
ATOM 1624 O O   . GLU A 1 199 ? -20.918 -21.375 8.084   1.00 96.11 199 A 1 
ATOM 1625 C CB  . GLU A 1 199 ? -21.095 -20.393 11.253  1.00 96.01 199 A 1 
ATOM 1626 C CG  . GLU A 1 199 ? -20.825 -21.065 12.610  1.00 90.18 199 A 1 
ATOM 1627 C CD  . GLU A 1 199 ? -21.787 -20.612 13.726  1.00 86.45 199 A 1 
ATOM 1628 O OE1 . GLU A 1 199 ? -21.625 -21.130 14.858  1.00 77.51 199 A 1 
ATOM 1629 O OE2 . GLU A 1 199 ? -22.667 -19.760 13.463  1.00 78.62 199 A 1 
ATOM 1630 N N   . LYS A 1 200 ? -20.473 -19.183 8.347   1.00 96.06 200 A 1 
ATOM 1631 C CA  . LYS A 1 200 ? -20.829 -18.836 6.969   1.00 95.64 200 A 1 
ATOM 1632 C C   . LYS A 1 200 ? -19.926 -19.531 5.948   1.00 96.22 200 A 1 
ATOM 1633 O O   . LYS A 1 200 ? -20.435 -20.082 4.982   1.00 96.14 200 A 1 
ATOM 1634 C CB  . LYS A 1 200 ? -20.849 -17.307 6.793   1.00 95.07 200 A 1 
ATOM 1635 C CG  . LYS A 1 200 ? -21.420 -16.842 5.434   1.00 90.65 200 A 1 
ATOM 1636 C CD  . LYS A 1 200 ? -22.816 -17.420 5.162   1.00 87.55 200 A 1 
ATOM 1637 C CE  . LYS A 1 200 ? -23.442 -16.925 3.868   1.00 82.81 200 A 1 
ATOM 1638 N NZ  . LYS A 1 200 ? -24.544 -17.836 3.449   1.00 76.46 200 A 1 
ATOM 1639 N N   . VAL A 1 201 ? -18.626 -19.608 6.167   1.00 96.23 201 A 1 
ATOM 1640 C CA  . VAL A 1 201 ? -17.728 -20.386 5.287   1.00 96.49 201 A 1 
ATOM 1641 C C   . VAL A 1 201 ? -18.140 -21.864 5.234   1.00 97.09 201 A 1 
ATOM 1642 O O   . VAL A 1 201 ? -18.090 -22.485 4.172   1.00 97.13 201 A 1 
ATOM 1643 C CB  . VAL A 1 201 ? -16.258 -20.259 5.735   1.00 96.37 201 A 1 
ATOM 1644 C CG1 . VAL A 1 201 ? -15.301 -21.148 4.928   1.00 94.65 201 A 1 
ATOM 1645 C CG2 . VAL A 1 201 ? -15.746 -18.820 5.608   1.00 94.51 201 A 1 
ATOM 1646 N N   . GLN A 1 202 ? -18.544 -22.447 6.356   1.00 97.26 202 A 1 
ATOM 1647 C CA  . GLN A 1 202 ? -18.990 -23.841 6.412   1.00 97.20 202 A 1 
ATOM 1648 C C   . GLN A 1 202 ? -20.338 -24.058 5.708   1.00 97.17 202 A 1 
ATOM 1649 O O   . GLN A 1 202 ? -20.536 -25.115 5.107   1.00 97.11 202 A 1 
ATOM 1650 C CB  . GLN A 1 202 ? -19.091 -24.299 7.869   1.00 97.14 202 A 1 
ATOM 1651 C CG  . GLN A 1 202 ? -17.722 -24.372 8.556   1.00 93.86 202 A 1 
ATOM 1652 C CD  . GLN A 1 202 ? -17.828 -24.850 10.001  1.00 87.69 202 A 1 
ATOM 1653 O OE1 . GLN A 1 202 ? -18.798 -24.659 10.708  1.00 76.88 202 A 1 
ATOM 1654 N NE2 . GLN A 1 202 ? -16.816 -25.517 10.508  1.00 73.15 202 A 1 
ATOM 1655 N N   . GLU A 1 203 ? -21.247 -23.084 5.780   1.00 97.45 203 A 1 
ATOM 1656 C CA  . GLU A 1 203 ? -22.513 -23.067 5.041   1.00 96.89 203 A 1 
ATOM 1657 C C   . GLU A 1 203 ? -22.249 -23.119 3.532   1.00 96.70 203 A 1 
ATOM 1658 O O   . GLU A 1 203 ? -22.645 -24.101 2.897   1.00 95.77 203 A 1 
ATOM 1659 C CB  . GLU A 1 203 ? -23.327 -21.836 5.471   1.00 96.10 203 A 1 
ATOM 1660 C CG  . GLU A 1 203 ? -24.716 -21.739 4.812   1.00 90.81 203 A 1 
ATOM 1661 C CD  . GLU A 1 203 ? -25.469 -20.449 5.210   1.00 88.78 203 A 1 
ATOM 1662 O OE1 . GLU A 1 203 ? -26.688 -20.358 4.954   1.00 77.78 203 A 1 
ATOM 1663 O OE2 . GLU A 1 203 ? -24.839 -19.505 5.742   1.00 80.78 203 A 1 
ATOM 1664 N N   . GLU A 1 204 ? -21.453 -22.186 2.995   1.00 96.76 204 A 1 
ATOM 1665 C CA  . GLU A 1 204 ? -21.119 -22.143 1.562   1.00 96.07 204 A 1 
ATOM 1666 C C   . GLU A 1 204 ? -20.426 -23.434 1.091   1.00 96.34 204 A 1 
ATOM 1667 O O   . GLU A 1 204 ? -20.726 -23.996 0.039   1.00 95.44 204 A 1 
ATOM 1668 C CB  . GLU A 1 204 ? -20.184 -20.955 1.262   1.00 95.93 204 A 1 
ATOM 1669 C CG  . GLU A 1 204 ? -20.716 -19.558 1.625   1.00 93.66 204 A 1 
ATOM 1670 C CD  . GLU A 1 204 ? -22.076 -19.206 1.018   1.00 93.62 204 A 1 
ATOM 1671 O OE1 . GLU A 1 204 ? -22.695 -18.262 1.568   1.00 86.18 204 A 1 
ATOM 1672 O OE2 . GLU A 1 204 ? -22.505 -19.869 0.082   1.00 86.64 204 A 1 
ATOM 1673 N N   . LEU A 1 205 ? -19.514 -23.992 1.902   1.00 96.57 205 A 1 
ATOM 1674 C CA  . LEU A 1 205 ? -18.887 -25.288 1.610   1.00 96.44 205 A 1 
ATOM 1675 C C   . LEU A 1 205 ? -19.913 -26.427 1.531   1.00 96.46 205 A 1 
ATOM 1676 O O   . LEU A 1 205 ? -19.743 -27.363 0.742   1.00 96.47 205 A 1 
ATOM 1677 C CB  . LEU A 1 205 ? -17.845 -25.614 2.696   1.00 96.47 205 A 1 
ATOM 1678 C CG  . LEU A 1 205 ? -16.509 -24.870 2.541   1.00 92.16 205 A 1 
ATOM 1679 C CD1 . LEU A 1 205 ? -15.678 -25.053 3.813   1.00 88.05 205 A 1 
ATOM 1680 C CD2 . LEU A 1 205 ? -15.689 -25.422 1.370   1.00 90.23 205 A 1 
ATOM 1681 N N   . SER A 1 206 ? -20.947 -26.389 2.361   1.00 97.12 206 A 1 
ATOM 1682 C CA  . SER A 1 206 ? -22.007 -27.400 2.370   1.00 96.69 206 A 1 
ATOM 1683 C C   . SER A 1 206 ? -22.909 -27.273 1.142   1.00 96.45 206 A 1 
ATOM 1684 O O   . SER A 1 206 ? -23.252 -28.291 0.530   1.00 96.01 206 A 1 
ATOM 1685 C CB  . SER A 1 206 ? -22.831 -27.314 3.654   1.00 96.62 206 A 1 
ATOM 1686 O OG  . SER A 1 206 ? -21.993 -27.493 4.783   1.00 82.69 206 A 1 
ATOM 1687 N N   . GLU A 1 207 ? -23.232 -26.040 0.741   1.00 96.84 207 A 1 
ATOM 1688 C CA  . GLU A 1 207 ? -24.013 -25.735 -0.462  1.00 96.34 207 A 1 
ATOM 1689 C C   . GLU A 1 207 ? -23.267 -26.171 -1.726  1.00 96.29 207 A 1 
ATOM 1690 O O   . GLU A 1 207 ? -23.797 -26.987 -2.496  1.00 95.31 207 A 1 
ATOM 1691 C CB  . GLU A 1 207 ? -24.406 -24.246 -0.482  1.00 95.95 207 A 1 
ATOM 1692 C CG  . GLU A 1 207 ? -25.368 -23.971 0.693   1.00 93.00 207 A 1 
ATOM 1693 C CD  . GLU A 1 207 ? -26.060 -22.608 0.668   1.00 90.75 207 A 1 
ATOM 1694 O OE1 . GLU A 1 207 ? -27.183 -22.570 1.237   1.00 79.09 207 A 1 
ATOM 1695 O OE2 . GLU A 1 207 ? -25.521 -21.673 0.085   1.00 79.37 207 A 1 
ATOM 1696 N N   . PHE A 1 208 ? -22.002 -25.815 -1.854  1.00 96.32 208 A 1 
ATOM 1697 C CA  . PHE A 1 208 ? -21.154 -26.286 -2.949  1.00 96.06 208 A 1 
ATOM 1698 C C   . PHE A 1 208 ? -21.073 -27.819 -3.015  1.00 96.30 208 A 1 
ATOM 1699 O O   . PHE A 1 208 ? -21.178 -28.417 -4.087  1.00 96.43 208 A 1 
ATOM 1700 C CB  . PHE A 1 208 ? -19.747 -25.706 -2.783  1.00 96.26 208 A 1 
ATOM 1701 C CG  . PHE A 1 208 ? -18.775 -26.229 -3.824  1.00 96.47 208 A 1 
ATOM 1702 C CD1 . PHE A 1 208 ? -17.870 -27.257 -3.503  1.00 94.24 208 A 1 
ATOM 1703 C CD2 . PHE A 1 208 ? -18.828 -25.730 -5.134  1.00 95.39 208 A 1 
ATOM 1704 C CE1 . PHE A 1 208 ? -17.010 -27.773 -4.490  1.00 94.49 208 A 1 
ATOM 1705 C CE2 . PHE A 1 208 ? -17.971 -26.244 -6.121  1.00 94.51 208 A 1 
ATOM 1706 C CZ  . PHE A 1 208 ? -17.060 -27.266 -5.801  1.00 94.81 208 A 1 
ATOM 1707 N N   . ASN A 1 209 ? -20.893 -28.502 -1.888  1.00 96.81 209 A 1 
ATOM 1708 C CA  . ASN A 1 209 ? -20.850 -29.966 -1.865  1.00 96.22 209 A 1 
ATOM 1709 C C   . ASN A 1 209 ? -22.171 -30.597 -2.328  1.00 95.98 209 A 1 
ATOM 1710 O O   . ASN A 1 209 ? -22.143 -31.646 -2.984  1.00 95.75 209 A 1 
ATOM 1711 C CB  . ASN A 1 209 ? -20.468 -30.456 -0.460  1.00 96.06 209 A 1 
ATOM 1712 C CG  . ASN A 1 209 ? -18.980 -30.384 -0.188  1.00 91.74 209 A 1 
ATOM 1713 O OD1 . ASN A 1 209 ? -18.144 -30.811 -0.979  1.00 82.36 209 A 1 
ATOM 1714 N ND2 . ASN A 1 209 ? -18.591 -29.920 0.970   1.00 81.69 209 A 1 
ATOM 1715 N N   . ARG A 1 210 ? -23.309 -29.970 -2.022  1.00 96.36 210 A 1 
ATOM 1716 C CA  . ARG A 1 210 ? -24.622 -30.395 -2.519  1.00 95.69 210 A 1 
ATOM 1717 C C   . ARG A 1 210 ? -24.691 -30.242 -4.036  1.00 95.80 210 A 1 
ATOM 1718 O O   . ARG A 1 210 ? -24.955 -31.236 -4.717  1.00 94.83 210 A 1 
ATOM 1719 C CB  . ARG A 1 210 ? -25.725 -29.608 -1.794  1.00 94.63 210 A 1 
ATOM 1720 C CG  . ARG A 1 210 ? -27.132 -30.052 -2.224  1.00 82.88 210 A 1 
ATOM 1721 C CD  . ARG A 1 210 ? -28.215 -29.200 -1.543  1.00 82.44 210 A 1 
ATOM 1722 N NE  . ARG A 1 210 ? -28.164 -27.798 -1.998  1.00 71.99 210 A 1 
ATOM 1723 C CZ  . ARG A 1 210 ? -28.723 -26.751 -1.414  1.00 65.47 210 A 1 
ATOM 1724 N NH1 . ARG A 1 210 ? -29.486 -26.866 -0.360  1.00 59.37 210 A 1 
ATOM 1725 N NH2 . ARG A 1 210 ? -28.504 -25.555 -1.885  1.00 56.25 210 A 1 
ATOM 1726 N N   . GLU A 1 211 ? -24.379 -29.062 -4.575  1.00 95.27 211 A 1 
ATOM 1727 C CA  . GLU A 1 211 ? -24.413 -28.811 -6.023  1.00 94.30 211 A 1 
ATOM 1728 C C   . GLU A 1 211 ? -23.409 -29.688 -6.781  1.00 94.26 211 A 1 
ATOM 1729 O O   . GLU A 1 211 ? -23.732 -30.249 -7.834  1.00 92.78 211 A 1 
ATOM 1730 C CB  . GLU A 1 211 ? -24.178 -27.319 -6.311  1.00 94.24 211 A 1 
ATOM 1731 C CG  . GLU A 1 211 ? -25.272 -26.394 -5.744  1.00 91.30 211 A 1 
ATOM 1732 C CD  . GLU A 1 211 ? -26.702 -26.814 -6.123  1.00 91.47 211 A 1 
ATOM 1733 O OE1 . GLU A 1 211 ? -27.586 -26.838 -5.233  1.00 82.84 211 A 1 
ATOM 1734 O OE2 . GLU A 1 211 ? -26.934 -27.184 -7.297  1.00 83.68 211 A 1 
ATOM 1735 N N   . ARG A 1 212 ? -22.238 -29.939 -6.206  1.00 95.40 212 A 1 
ATOM 1736 C CA  . ARG A 1 212 ? -21.256 -30.901 -6.736  1.00 94.71 212 A 1 
ATOM 1737 C C   . ARG A 1 212 ? -21.827 -32.317 -6.820  1.00 94.91 212 A 1 
ATOM 1738 O O   . ARG A 1 212 ? -21.614 -33.002 -7.814  1.00 94.95 212 A 1 
ATOM 1739 C CB  . ARG A 1 212 ? -19.989 -30.874 -5.867  1.00 94.23 212 A 1 
ATOM 1740 C CG  . ARG A 1 212 ? -18.871 -31.738 -6.474  1.00 92.55 212 A 1 
ATOM 1741 C CD  . ARG A 1 212 ? -17.650 -31.821 -5.554  1.00 89.10 212 A 1 
ATOM 1742 N NE  . ARG A 1 212 ? -17.937 -32.626 -4.352  1.00 81.89 212 A 1 
ATOM 1743 C CZ  . ARG A 1 212 ? -17.185 -32.728 -3.274  1.00 77.08 212 A 1 
ATOM 1744 N NH1 . ARG A 1 212 ? -16.013 -32.160 -3.188  1.00 72.05 212 A 1 
ATOM 1745 N NH2 . ARG A 1 212 ? -17.609 -33.401 -2.249  1.00 69.75 212 A 1 
ATOM 1746 N N   . SER A 1 213 ? -22.542 -32.771 -5.803  1.00 94.79 213 A 1 
ATOM 1747 C CA  . SER A 1 213 ? -23.154 -34.112 -5.797  1.00 94.27 213 A 1 
ATOM 1748 C C   . SER A 1 213 ? -24.241 -34.283 -6.862  1.00 94.40 213 A 1 
ATOM 1749 O O   . SER A 1 213 ? -24.453 -35.390 -7.355  1.00 93.02 213 A 1 
ATOM 1750 C CB  . SER A 1 213 ? -23.691 -34.458 -4.402  1.00 93.84 213 A 1 
ATOM 1751 O OG  . SER A 1 213 ? -24.908 -33.809 -4.093  1.00 82.75 213 A 1 
ATOM 1752 N N   . LEU A 1 214 ? -24.891 -33.177 -7.241  1.00 94.70 214 A 1 
ATOM 1753 C CA  . LEU A 1 214 ? -25.907 -33.110 -8.289  1.00 94.01 214 A 1 
ATOM 1754 C C   . LEU A 1 214 ? -25.312 -32.823 -9.676  1.00 93.88 214 A 1 
ATOM 1755 O O   . LEU A 1 214 ? -26.049 -32.857 -10.658 1.00 91.21 214 A 1 
ATOM 1756 C CB  . LEU A 1 214 ? -26.946 -32.048 -7.887  1.00 93.64 214 A 1 
ATOM 1757 C CG  . LEU A 1 214 ? -27.718 -32.356 -6.588  1.00 90.22 214 A 1 
ATOM 1758 C CD1 . LEU A 1 214 ? -28.601 -31.164 -6.220  1.00 84.30 214 A 1 
ATOM 1759 C CD2 . LEU A 1 214 ? -28.605 -33.595 -6.729  1.00 86.08 214 A 1 
ATOM 1760 N N   . ASN A 1 215 ? -24.012 -32.550 -9.753  1.00 93.74 215 A 1 
ATOM 1761 C CA  . ASN A 1 215 ? -23.334 -32.069 -10.958 1.00 93.09 215 A 1 
ATOM 1762 C C   . ASN A 1 215 ? -24.074 -30.882 -11.613 1.00 93.36 215 A 1 
ATOM 1763 O O   . ASN A 1 215 ? -24.305 -30.848 -12.818 1.00 90.99 215 A 1 
ATOM 1764 C CB  . ASN A 1 215 ? -23.055 -33.264 -11.881 1.00 91.65 215 A 1 
ATOM 1765 C CG  . ASN A 1 215 ? -22.065 -32.909 -12.970 1.00 85.43 215 A 1 
ATOM 1766 O OD1 . ASN A 1 215 ? -20.932 -32.548 -12.716 1.00 77.25 215 A 1 
ATOM 1767 N ND2 . ASN A 1 215 ? -22.442 -33.029 -14.219 1.00 76.41 215 A 1 
ATOM 1768 N N   . SER A 1 216 ? -24.510 -29.937 -10.771 1.00 93.43 216 A 1 
ATOM 1769 C CA  . SER A 1 216 ? -25.309 -28.772 -11.145 1.00 92.51 216 A 1 
ATOM 1770 C C   . SER A 1 216 ? -24.455 -27.691 -11.809 1.00 92.74 216 A 1 
ATOM 1771 O O   . SER A 1 216 ? -23.283 -27.518 -11.476 1.00 90.18 216 A 1 
ATOM 1772 C CB  . SER A 1 216 ? -25.977 -28.236 -9.881  1.00 89.60 216 A 1 
ATOM 1773 O OG  . SER A 1 216 ? -26.718 -27.055 -10.082 1.00 83.36 216 A 1 
ATOM 1774 N N   . GLU A 1 217 ? -25.058 -26.906 -12.706 1.00 93.78 217 A 1 
ATOM 1775 C CA  . GLU A 1 217 ? -24.429 -25.715 -13.303 1.00 93.34 217 A 1 
ATOM 1776 C C   . GLU A 1 217 ? -24.143 -24.610 -12.267 1.00 93.96 217 A 1 
ATOM 1777 O O   . GLU A 1 217 ? -23.288 -23.764 -12.485 1.00 91.75 217 A 1 
ATOM 1778 C CB  . GLU A 1 217 ? -25.324 -25.168 -14.428 1.00 91.90 217 A 1 
ATOM 1779 C CG  . GLU A 1 217 ? -25.468 -26.155 -15.607 1.00 83.64 217 A 1 
ATOM 1780 C CD  . GLU A 1 217 ? -26.326 -25.619 -16.771 1.00 76.64 217 A 1 
ATOM 1781 O OE1 . GLU A 1 217 ? -26.364 -26.311 -17.816 1.00 69.76 217 A 1 
ATOM 1782 O OE2 . GLU A 1 217 ? -26.973 -24.563 -16.613 1.00 69.27 217 A 1 
ATOM 1783 N N   . LYS A 1 218 ? -24.796 -24.660 -11.098 1.00 94.11 218 A 1 
ATOM 1784 C CA  . LYS A 1 218 ? -24.601 -23.700 -10.000 1.00 93.72 218 A 1 
ATOM 1785 C C   . LYS A 1 218 ? -23.289 -23.878 -9.234  1.00 94.65 218 A 1 
ATOM 1786 O O   . LYS A 1 218 ? -22.986 -23.063 -8.369  1.00 93.56 218 A 1 
ATOM 1787 C CB  . LYS A 1 218 ? -25.765 -23.787 -9.019  1.00 92.65 218 A 1 
ATOM 1788 C CG  . LYS A 1 218 ? -27.100 -23.426 -9.667  1.00 89.30 218 A 1 
ATOM 1789 C CD  . LYS A 1 218 ? -28.147 -23.453 -8.562  1.00 83.74 218 A 1 
ATOM 1790 C CE  . LYS A 1 218 ? -29.502 -23.033 -9.104  1.00 77.86 218 A 1 
ATOM 1791 N NZ  . LYS A 1 218 ? -30.449 -22.949 -7.972  1.00 68.34 218 A 1 
ATOM 1792 N N   . MET A 1 219 ? -22.507 -24.927 -9.509  1.00 94.55 219 A 1 
ATOM 1793 C CA  . MET A 1 219 ? -21.238 -25.150 -8.806  1.00 94.78 219 A 1 
ATOM 1794 C C   . MET A 1 219 ? -20.291 -23.946 -8.887  1.00 95.35 219 A 1 
ATOM 1795 O O   . MET A 1 219 ? -19.540 -23.710 -7.945  1.00 94.73 219 A 1 
ATOM 1796 C CB  . MET A 1 219 ? -20.513 -26.371 -9.381  1.00 93.57 219 A 1 
ATOM 1797 C CG  . MET A 1 219 ? -21.141 -27.703 -8.968  1.00 87.34 219 A 1 
ATOM 1798 S SD  . MET A 1 219 ? -20.161 -29.153 -9.464  1.00 85.48 219 A 1 
ATOM 1799 C CE  . MET A 1 219 ? -20.291 -29.032 -11.266 1.00 73.39 219 A 1 
ATOM 1800 N N   . GLU A 1 220 ? -20.291 -23.210 -10.005 1.00 94.65 220 A 1 
ATOM 1801 C CA  . GLU A 1 220 ? -19.451 -22.019 -10.169 1.00 94.23 220 A 1 
ATOM 1802 C C   . GLU A 1 220 ? -19.902 -20.880 -9.246  1.00 94.13 220 A 1 
ATOM 1803 O O   . GLU A 1 220 ? -19.056 -20.255 -8.604  1.00 93.66 220 A 1 
ATOM 1804 C CB  . GLU A 1 220 ? -19.439 -21.598 -11.648 1.00 93.12 220 A 1 
ATOM 1805 C CG  . GLU A 1 220 ? -18.473 -20.433 -11.926 1.00 90.23 220 A 1 
ATOM 1806 C CD  . GLU A 1 220 ? -18.315 -20.081 -13.418 1.00 87.99 220 A 1 
ATOM 1807 O OE1 . GLU A 1 220 ? -17.495 -19.174 -13.710 1.00 79.94 220 A 1 
ATOM 1808 O OE2 . GLU A 1 220 ? -18.961 -20.726 -14.273 1.00 81.44 220 A 1 
ATOM 1809 N N   . ASP A 1 221 ? -21.216 -20.656 -9.124  1.00 95.40 221 A 1 
ATOM 1810 C CA  . ASP A 1 221 ? -21.796 -19.636 -8.248  1.00 95.41 221 A 1 
ATOM 1811 C C   . ASP A 1 221 ? -21.439 -19.928 -6.779  1.00 96.04 221 A 1 
ATOM 1812 O O   . ASP A 1 221 ? -20.817 -19.093 -6.121  1.00 95.69 221 A 1 
ATOM 1813 C CB  . ASP A 1 221 ? -23.325 -19.555 -8.446  1.00 94.59 221 A 1 
ATOM 1814 C CG  . ASP A 1 221 ? -23.783 -19.100 -9.845  1.00 91.82 221 A 1 
ATOM 1815 O OD1 . ASP A 1 221 ? -23.048 -18.333 -10.508 1.00 86.87 221 A 1 
ATOM 1816 O OD2 . ASP A 1 221 ? -24.909 -19.490 -10.239 1.00 86.59 221 A 1 
ATOM 1817 N N   . GLU A 1 222 ? -21.698 -21.157 -6.313  1.00 94.59 222 A 1 
ATOM 1818 C CA  . GLU A 1 222 ? -21.375 -21.576 -4.934  1.00 94.75 222 A 1 
ATOM 1819 C C   . GLU A 1 222 ? -19.865 -21.513 -4.651  1.00 95.49 222 A 1 
ATOM 1820 O O   . GLU A 1 222 ? -19.418 -21.195 -3.550  1.00 94.62 222 A 1 
ATOM 1821 C CB  . GLU A 1 222 ? -21.846 -23.022 -4.692  1.00 94.49 222 A 1 
ATOM 1822 C CG  . GLU A 1 222 ? -23.335 -23.300 -4.967  1.00 90.50 222 A 1 
ATOM 1823 C CD  . GLU A 1 222 ? -24.329 -22.497 -4.127  1.00 89.72 222 A 1 
ATOM 1824 O OE1 . GLU A 1 222 ? -25.514 -22.476 -4.556  1.00 80.28 222 A 1 
ATOM 1825 O OE2 . GLU A 1 222 ? -23.921 -21.977 -3.085  1.00 80.58 222 A 1 
ATOM 1826 N N   . PHE A 1 223 ? -19.024 -21.803 -5.657  1.00 96.24 223 A 1 
ATOM 1827 C CA  . PHE A 1 223 ? -17.579 -21.643 -5.503  1.00 96.47 223 A 1 
ATOM 1828 C C   . PHE A 1 223 ? -17.179 -20.169 -5.349  1.00 96.74 223 A 1 
ATOM 1829 O O   . PHE A 1 223 ? -16.268 -19.851 -4.579  1.00 96.51 223 A 1 
ATOM 1830 C CB  . PHE A 1 223 ? -16.860 -22.300 -6.686  1.00 96.11 223 A 1 
ATOM 1831 C CG  . PHE A 1 223 ? -15.369 -22.437 -6.467  1.00 96.03 223 A 1 
ATOM 1832 C CD1 . PHE A 1 223 ? -14.476 -21.506 -7.027  1.00 93.18 223 A 1 
ATOM 1833 C CD2 . PHE A 1 223 ? -14.878 -23.485 -5.671  1.00 93.99 223 A 1 
ATOM 1834 C CE1 . PHE A 1 223 ? -13.096 -21.632 -6.795  1.00 92.89 223 A 1 
ATOM 1835 C CE2 . PHE A 1 223 ? -13.500 -23.611 -5.436  1.00 92.74 223 A 1 
ATOM 1836 C CZ  . PHE A 1 223 ? -12.607 -22.681 -5.998  1.00 93.39 223 A 1 
ATOM 1837 N N   . GLY A 1 224 ? -17.865 -19.264 -6.055  1.00 96.97 224 A 1 
ATOM 1838 C CA  . GLY A 1 224 ? -17.723 -17.821 -5.874  1.00 96.78 224 A 1 
ATOM 1839 C C   . GLY A 1 224 ? -18.082 -17.374 -4.458  1.00 97.01 224 A 1 
ATOM 1840 O O   . GLY A 1 224 ? -17.326 -16.607 -3.850  1.00 96.69 224 A 1 
ATOM 1841 N N   . ASP A 1 225 ? -19.171 -17.914 -3.904  1.00 97.18 225 A 1 
ATOM 1842 C CA  . ASP A 1 225 ? -19.630 -17.613 -2.549  1.00 97.24 225 A 1 
ATOM 1843 C C   . ASP A 1 225 ? -18.652 -18.126 -1.479  1.00 97.41 225 A 1 
ATOM 1844 O O   . ASP A 1 225 ? -18.303 -17.375 -0.559  1.00 96.82 225 A 1 
ATOM 1845 C CB  . ASP A 1 225 ? -21.067 -18.130 -2.369  1.00 96.70 225 A 1 
ATOM 1846 C CG  . ASP A 1 225 ? -22.090 -17.291 -3.163  1.00 94.71 225 A 1 
ATOM 1847 O OD1 . ASP A 1 225 ? -21.836 -16.067 -3.320  1.00 90.17 225 A 1 
ATOM 1848 O OD2 . ASP A 1 225 ? -23.127 -17.835 -3.577  1.00 89.57 225 A 1 
ATOM 1849 N N   . ILE A 1 226 ? -18.066 -19.317 -1.657  1.00 97.29 226 A 1 
ATOM 1850 C CA  . ILE A 1 226 ? -16.962 -19.806 -0.802  1.00 97.33 226 A 1 
ATOM 1851 C C   . ILE A 1 226 ? -15.794 -18.816 -0.799  1.00 97.44 226 A 1 
ATOM 1852 O O   . ILE A 1 226 ? -15.266 -18.473 0.266   1.00 97.13 226 A 1 
ATOM 1853 C CB  . ILE A 1 226 ? -16.461 -21.198 -1.258  1.00 97.18 226 A 1 
ATOM 1854 C CG1 . ILE A 1 226 ? -17.501 -22.293 -0.957  1.00 95.06 226 A 1 
ATOM 1855 C CG2 . ILE A 1 226 ? -15.125 -21.583 -0.570  1.00 94.93 226 A 1 
ATOM 1856 C CD1 . ILE A 1 226 ? -17.231 -23.605 -1.698  1.00 91.58 226 A 1 
ATOM 1857 N N   . LEU A 1 227 ? -15.352 -18.361 -1.977  1.00 97.27 227 A 1 
ATOM 1858 C CA  . LEU A 1 227 ? -14.242 -17.410 -2.071  1.00 96.96 227 A 1 
ATOM 1859 C C   . LEU A 1 227 ? -14.584 -16.096 -1.363  1.00 97.03 227 A 1 
ATOM 1860 O O   . LEU A 1 227 ? -13.761 -15.570 -0.611  1.00 96.92 227 A 1 
ATOM 1861 C CB  . LEU A 1 227 ? -13.876 -17.152 -3.542  1.00 96.65 227 A 1 
ATOM 1862 C CG  . LEU A 1 227 ? -13.191 -18.325 -4.269  1.00 94.36 227 A 1 
ATOM 1863 C CD1 . LEU A 1 227 ? -12.983 -17.943 -5.736  1.00 91.18 227 A 1 
ATOM 1864 C CD2 . LEU A 1 227 ? -11.826 -18.670 -3.668  1.00 91.51 227 A 1 
ATOM 1865 N N   . PHE A 1 228 ? -15.802 -15.586 -1.555  1.00 97.40 228 A 1 
ATOM 1866 C CA  . PHE A 1 228 ? -16.257 -14.355 -0.914  1.00 96.98 228 A 1 
ATOM 1867 C C   . PHE A 1 228 ? -16.325 -14.500 0.616   1.00 96.78 228 A 1 
ATOM 1868 O O   . PHE A 1 228 ? -15.855 -13.613 1.340   1.00 96.18 228 A 1 
ATOM 1869 C CB  . PHE A 1 228 ? -17.605 -13.947 -1.512  1.00 96.51 228 A 1 
ATOM 1870 C CG  . PHE A 1 228 ? -18.012 -12.534 -1.148  1.00 96.43 228 A 1 
ATOM 1871 C CD1 . PHE A 1 228 ? -18.845 -12.296 -0.042  1.00 94.50 228 A 1 
ATOM 1872 C CD2 . PHE A 1 228 ? -17.553 -11.451 -1.920  1.00 95.07 228 A 1 
ATOM 1873 C CE1 . PHE A 1 228 ? -19.221 -10.982 0.285   1.00 94.16 228 A 1 
ATOM 1874 C CE2 . PHE A 1 228 ? -17.930 -10.137 -1.595  1.00 94.13 228 A 1 
ATOM 1875 C CZ  . PHE A 1 228 ? -18.766 -9.902  -0.489  1.00 94.70 228 A 1 
ATOM 1876 N N   . ALA A 1 229 ? -16.835 -15.626 1.115   1.00 96.95 229 A 1 
ATOM 1877 C CA  . ALA A 1 229 ? -16.893 -15.938 2.544   1.00 96.63 229 A 1 
ATOM 1878 C C   . ALA A 1 229 ? -15.489 -16.089 3.159   1.00 96.51 229 A 1 
ATOM 1879 O O   . ALA A 1 229 ? -15.211 -15.516 4.215   1.00 96.27 229 A 1 
ATOM 1880 C CB  . ALA A 1 229 ? -17.747 -17.197 2.729   1.00 96.58 229 A 1 
ATOM 1881 N N   . LEU A 1 230 ? -14.558 -16.767 2.477   1.00 97.02 230 A 1 
ATOM 1882 C CA  . LEU A 1 230 ? -13.161 -16.892 2.916   1.00 96.83 230 A 1 
ATOM 1883 C C   . LEU A 1 230 ? -12.440 -15.540 2.959   1.00 96.64 230 A 1 
ATOM 1884 O O   . LEU A 1 230 ? -11.701 -15.271 3.906   1.00 96.23 230 A 1 
ATOM 1885 C CB  . LEU A 1 230 ? -12.407 -17.855 1.983   1.00 96.87 230 A 1 
ATOM 1886 C CG  . LEU A 1 230 ? -12.717 -19.344 2.214   1.00 95.30 230 A 1 
ATOM 1887 C CD1 . LEU A 1 230 ? -12.064 -20.164 1.101   1.00 93.51 230 A 1 
ATOM 1888 C CD2 . LEU A 1 230 ? -12.162 -19.845 3.552   1.00 93.69 230 A 1 
ATOM 1889 N N   . ILE A 1 231 ? -12.670 -14.673 1.976   1.00 97.27 231 A 1 
ATOM 1890 C CA  . ILE A 1 231 ? -12.137 -13.303 1.978   1.00 96.84 231 A 1 
ATOM 1891 C C   . ILE A 1 231 ? -12.694 -12.527 3.175   1.00 96.31 231 A 1 
ATOM 1892 O O   . ILE A 1 231 ? -11.954 -11.797 3.835   1.00 95.67 231 A 1 
ATOM 1893 C CB  . ILE A 1 231 ? -12.443 -12.607 0.629   1.00 96.73 231 A 1 
ATOM 1894 C CG1 . ILE A 1 231 ? -11.598 -13.238 -0.505  1.00 95.65 231 A 1 
ATOM 1895 C CG2 . ILE A 1 231 ? -12.163 -11.096 0.683   1.00 95.73 231 A 1 
ATOM 1896 C CD1 . ILE A 1 231 ? -12.129 -12.922 -1.908  1.00 91.32 231 A 1 
ATOM 1897 N N   . ASN A 1 232 ? -13.979 -12.704 3.490   1.00 96.61 232 A 1 
ATOM 1898 C CA  . ASN A 1 232 ? -14.598 -12.064 4.648   1.00 95.92 232 A 1 
ATOM 1899 C C   . ASN A 1 232 ? -13.991 -12.549 5.967   1.00 95.75 232 A 1 
ATOM 1900 O O   . ASN A 1 232 ? -13.656 -11.734 6.827   1.00 95.14 232 A 1 
ATOM 1901 C CB  . ASN A 1 232 ? -16.114 -12.302 4.617   1.00 94.91 232 A 1 
ATOM 1902 C CG  . ASN A 1 232 ? -16.853 -11.335 5.529   1.00 91.70 232 A 1 
ATOM 1903 O OD1 . ASN A 1 232 ? -16.437 -10.208 5.759   1.00 83.05 232 A 1 
ATOM 1904 N ND2 . ASN A 1 232 ? -17.984 -11.728 6.051   1.00 81.96 232 A 1 
ATOM 1905 N N   . TYR A 1 233 ? -13.792 -13.854 6.106   1.00 95.87 233 A 1 
ATOM 1906 C CA  . TYR A 1 233 ? -13.134 -14.439 7.270   1.00 95.85 233 A 1 
ATOM 1907 C C   . TYR A 1 233 ? -11.703 -13.917 7.436   1.00 95.46 233 A 1 
ATOM 1908 O O   . TYR A 1 233 ? -11.340 -13.444 8.512   1.00 94.92 233 A 1 
ATOM 1909 C CB  . TYR A 1 233 ? -13.161 -15.966 7.155   1.00 96.14 233 A 1 
ATOM 1910 C CG  . TYR A 1 233 ? -12.546 -16.642 8.362   1.00 95.96 233 A 1 
ATOM 1911 C CD1 . TYR A 1 233 ? -11.272 -17.238 8.274   1.00 92.99 233 A 1 
ATOM 1912 C CD2 . TYR A 1 233 ? -13.236 -16.636 9.590   1.00 93.45 233 A 1 
ATOM 1913 C CE1 . TYR A 1 233 ? -10.697 -17.837 9.408   1.00 92.51 233 A 1 
ATOM 1914 C CE2 . TYR A 1 233 ? -12.662 -17.231 10.728  1.00 92.62 233 A 1 
ATOM 1915 C CZ  . TYR A 1 233 ? -11.392 -17.833 10.637  1.00 93.61 233 A 1 
ATOM 1916 O OH  . TYR A 1 233 ? -10.835 -18.407 11.738  1.00 91.99 233 A 1 
ATOM 1917 N N   . ALA A 1 234 ? -10.923 -13.901 6.354   1.00 96.25 234 A 1 
ATOM 1918 C CA  . ALA A 1 234 ? -9.564  -13.361 6.366   1.00 95.48 234 A 1 
ATOM 1919 C C   . ALA A 1 234 ? -9.538  -11.896 6.830   1.00 94.59 234 A 1 
ATOM 1920 O O   . ALA A 1 234 ? -8.755  -11.538 7.712   1.00 93.89 234 A 1 
ATOM 1921 C CB  . ALA A 1 234 ? -8.965  -13.522 4.960   1.00 95.68 234 A 1 
ATOM 1922 N N   . ARG A 1 235 ? -10.444 -11.063 6.311   1.00 94.73 235 A 1 
ATOM 1923 C CA  . ARG A 1 235 ? -10.622 -9.673  6.746   1.00 93.20 235 A 1 
ATOM 1924 C C   . ARG A 1 235 ? -10.915 -9.586  8.240   1.00 92.63 235 A 1 
ATOM 1925 O O   . ARG A 1 235 ? -10.323 -8.750  8.921   1.00 91.35 235 A 1 
ATOM 1926 C CB  . ARG A 1 235 ? -11.760 -9.037  5.927   1.00 92.13 235 A 1 
ATOM 1927 C CG  . ARG A 1 235 ? -12.031 -7.577  6.309   1.00 90.00 235 A 1 
ATOM 1928 C CD  . ARG A 1 235 ? -13.351 -7.073  5.711   1.00 88.53 235 A 1 
ATOM 1929 N NE  . ARG A 1 235 ? -14.532 -7.764  6.264   1.00 85.66 235 A 1 
ATOM 1930 C CZ  . ARG A 1 235 ? -15.150 -7.533  7.417   1.00 86.64 235 A 1 
ATOM 1931 N NH1 . ARG A 1 235 ? -14.766 -6.643  8.275   1.00 77.67 235 A 1 
ATOM 1932 N NH2 . ARG A 1 235 ? -16.212 -8.212  7.737   1.00 80.31 235 A 1 
ATOM 1933 N N   . PHE A 1 236 ? -11.814 -10.436 8.741   1.00 93.09 236 A 1 
ATOM 1934 C CA  . PHE A 1 236 ? -12.242 -10.422 10.141  1.00 91.90 236 A 1 
ATOM 1935 C C   . PHE A 1 236 ? -11.094 -10.765 11.103  1.00 91.62 236 A 1 
ATOM 1936 O O   . PHE A 1 236 ? -10.942 -10.126 12.142  1.00 89.48 236 A 1 
ATOM 1937 C CB  . PHE A 1 236 ? -13.432 -11.378 10.302  1.00 90.81 236 A 1 
ATOM 1938 C CG  . PHE A 1 236 ? -14.322 -10.992 11.463  1.00 88.89 236 A 1 
ATOM 1939 C CD1 . PHE A 1 236 ? -13.997 -11.374 12.769  1.00 83.71 236 A 1 
ATOM 1940 C CD2 . PHE A 1 236 ? -15.471 -10.212 11.228  1.00 84.27 236 A 1 
ATOM 1941 C CE1 . PHE A 1 236 ? -14.812 -10.973 13.843  1.00 81.99 236 A 1 
ATOM 1942 C CE2 . PHE A 1 236 ? -16.286 -9.815  12.298  1.00 82.69 236 A 1 
ATOM 1943 C CZ  . PHE A 1 236 ? -15.955 -10.192 13.609  1.00 83.61 236 A 1 
ATOM 1944 N N   . ILE A 1 237 ? -10.218 -11.699 10.721  1.00 93.74 237 A 1 
ATOM 1945 C CA  . ILE A 1 237 ? -9.013  -12.065 11.487  1.00 93.50 237 A 1 
ATOM 1946 C C   . ILE A 1 237 ? -7.773  -11.227 11.124  1.00 92.98 237 A 1 
ATOM 1947 O O   . ILE A 1 237 ? -6.649  -11.582 11.470  1.00 91.73 237 A 1 
ATOM 1948 C CB  . ILE A 1 237 ? -8.756  -13.589 11.435  1.00 94.17 237 A 1 
ATOM 1949 C CG1 . ILE A 1 237 ? -8.377  -14.054 10.014  1.00 92.90 237 A 1 
ATOM 1950 C CG2 . ILE A 1 237 ? -9.975  -14.356 11.984  1.00 91.30 237 A 1 
ATOM 1951 C CD1 . ILE A 1 237 ? -7.945  -15.515 9.928   1.00 90.17 237 A 1 
ATOM 1952 N N   . ASN A 1 238 ? -7.982  -10.095 10.444  1.00 92.81 238 A 1 
ATOM 1953 C CA  . ASN A 1 238 ? -6.937  -9.141  10.065  1.00 91.96 238 A 1 
ATOM 1954 C C   . ASN A 1 238 ? -5.825  -9.729  9.169   1.00 92.48 238 A 1 
ATOM 1955 O O   . ASN A 1 238 ? -4.646  -9.382  9.294   1.00 91.07 238 A 1 
ATOM 1956 C CB  . ASN A 1 238 ? -6.443  -8.423  11.329  1.00 90.15 238 A 1 
ATOM 1957 C CG  . ASN A 1 238 ? -5.648  -7.173  11.030  1.00 82.50 238 A 1 
ATOM 1958 O OD1 . ASN A 1 238 ? -6.046  -6.310  10.266  1.00 75.94 238 A 1 
ATOM 1959 N ND2 . ASN A 1 238 ? -4.513  -7.008  11.660  1.00 73.32 238 A 1 
ATOM 1960 N N   . ILE A 1 239 ? -6.200  -10.614 8.243   1.00 93.20 239 A 1 
ATOM 1961 C CA  . ILE A 1 239 ? -5.339  -11.131 7.174   1.00 93.80 239 A 1 
ATOM 1962 C C   . ILE A 1 239 ? -5.757  -10.473 5.861   1.00 93.56 239 A 1 
ATOM 1963 O O   . ILE A 1 239 ? -6.935  -10.487 5.501   1.00 92.62 239 A 1 
ATOM 1964 C CB  . ILE A 1 239 ? -5.397  -12.675 7.111   1.00 94.20 239 A 1 
ATOM 1965 C CG1 . ILE A 1 239 ? -4.784  -13.268 8.403   1.00 93.01 239 A 1 
ATOM 1966 C CG2 . ILE A 1 239 ? -4.670  -13.216 5.866   1.00 92.83 239 A 1 
ATOM 1967 C CD1 . ILE A 1 239 ? -4.847  -14.797 8.498   1.00 90.84 239 A 1 
ATOM 1968 N N   . ASN A 1 240 ? -4.795  -9.926  5.115   1.00 93.36 240 A 1 
ATOM 1969 C CA  . ASN A 1 240 ? -5.040  -9.517  3.739   1.00 92.49 240 A 1 
ATOM 1970 C C   . ASN A 1 240 ? -5.006  -10.766 2.834   1.00 92.67 240 A 1 
ATOM 1971 O O   . ASN A 1 240 ? -3.954  -11.401 2.732   1.00 92.40 240 A 1 
ATOM 1972 C CB  . ASN A 1 240 ? -4.014  -8.442  3.332   1.00 91.01 240 A 1 
ATOM 1973 C CG  . ASN A 1 240 ? -4.277  -7.900  1.936   1.00 89.49 240 A 1 
ATOM 1974 O OD1 . ASN A 1 240 ? -4.919  -8.525  1.113   1.00 83.82 240 A 1 
ATOM 1975 N ND2 . ASN A 1 240 ? -3.802  -6.725  1.618   1.00 82.25 240 A 1 
ATOM 1976 N N   . PRO A 1 241 ? -6.135  -11.163 2.193   1.00 93.49 241 A 1 
ATOM 1977 C CA  . PRO A 1 241 ? -6.194  -12.373 1.381   1.00 93.38 241 A 1 
ATOM 1978 C C   . PRO A 1 241 ? -5.325  -12.286 0.123   1.00 93.29 241 A 1 
ATOM 1979 O O   . PRO A 1 241 ? -4.751  -13.298 -0.269  1.00 92.43 241 A 1 
ATOM 1980 C CB  . PRO A 1 241 ? -7.679  -12.558 1.043   1.00 92.89 241 A 1 
ATOM 1981 C CG  . PRO A 1 241 ? -8.236  -11.139 1.084   1.00 91.00 241 A 1 
ATOM 1982 C CD  . PRO A 1 241 ? -7.429  -10.495 2.207   1.00 92.92 241 A 1 
ATOM 1983 N N   . GLU A 1 242 ? -5.172  -11.094 -0.464  1.00 91.65 242 A 1 
ATOM 1984 C CA  . GLU A 1 242 ? -4.293  -10.873 -1.618  1.00 90.77 242 A 1 
ATOM 1985 C C   . GLU A 1 242 ? -2.832  -11.152 -1.243  1.00 90.88 242 A 1 
ATOM 1986 O O   . GLU A 1 242 ? -2.184  -12.006 -1.839  1.00 89.95 242 A 1 
ATOM 1987 C CB  . GLU A 1 242 ? -4.471  -9.429  -2.125  1.00 89.20 242 A 1 
ATOM 1988 C CG  . GLU A 1 242 ? -3.808  -9.179  -3.493  1.00 83.71 242 A 1 
ATOM 1989 C CD  . GLU A 1 242 ? -4.513  -9.900  -4.657  1.00 82.55 242 A 1 
ATOM 1990 O OE1 . GLU A 1 242 ? -3.912  -9.997  -5.742  1.00 73.89 242 A 1 
ATOM 1991 O OE2 . GLU A 1 242 ? -5.691  -10.303 -4.482  1.00 73.77 242 A 1 
ATOM 1992 N N   . ASP A 1 243 ? -2.339  -10.540 -0.166  1.00 90.72 243 A 1 
ATOM 1993 C CA  . ASP A 1 243 ? -0.970  -10.750 0.320   1.00 89.91 243 A 1 
ATOM 1994 C C   . ASP A 1 243 ? -0.721  -12.211 0.726   1.00 90.84 243 A 1 
ATOM 1995 O O   . ASP A 1 243 ? 0.375   -12.752 0.547   1.00 90.55 243 A 1 
ATOM 1996 C CB  . ASP A 1 243 ? -0.700  -9.889  1.567   1.00 88.88 243 A 1 
ATOM 1997 C CG  . ASP A 1 243 ? -0.729  -8.372  1.382   1.00 86.16 243 A 1 
ATOM 1998 O OD1 . ASP A 1 243 ? -0.860  -7.891  0.241   1.00 82.87 243 A 1 
ATOM 1999 O OD2 . ASP A 1 243 ? -0.631  -7.700  2.437   1.00 81.64 243 A 1 
ATOM 2000 N N   . ALA A 1 244 ? -1.723  -12.863 1.326   1.00 92.43 244 A 1 
ATOM 2001 C CA  . ALA A 1 244 ? -1.628  -14.258 1.746   1.00 93.09 244 A 1 
ATOM 2002 C C   . ALA A 1 244 ? -1.525  -15.209 0.545   1.00 93.35 244 A 1 
ATOM 2003 O O   . ALA A 1 244 ? -0.697  -16.129 0.559   1.00 93.10 244 A 1 
ATOM 2004 C CB  . ALA A 1 244 ? -2.833  -14.586 2.632   1.00 93.80 244 A 1 
ATOM 2005 N N   . LEU A 1 245 ? -2.329  -14.970 -0.489  1.00 93.49 245 A 1 
ATOM 2006 C CA  . LEU A 1 245 ? -2.294  -15.742 -1.725  1.00 93.79 245 A 1 
ATOM 2007 C C   . LEU A 1 245 ? -0.989  -15.494 -2.479  1.00 93.61 245 A 1 
ATOM 2008 O O   . LEU A 1 245 ? -0.324  -16.459 -2.849  1.00 93.53 245 A 1 
ATOM 2009 C CB  . LEU A 1 245 ? -3.538  -15.423 -2.575  1.00 93.84 245 A 1 
ATOM 2010 C CG  . LEU A 1 245 ? -3.620  -16.259 -3.868  1.00 92.12 245 A 1 
ATOM 2011 C CD1 . LEU A 1 245 ? -3.676  -17.767 -3.589  1.00 88.93 245 A 1 
ATOM 2012 C CD2 . LEU A 1 245 ? -4.867  -15.886 -4.660  1.00 89.34 245 A 1 
ATOM 2013 N N   . GLU A 1 246 ? -0.556  -14.246 -2.611  1.00 91.88 246 A 1 
ATOM 2014 C CA  . GLU A 1 246 ? 0.682   -13.894 -3.316  1.00 90.83 246 A 1 
ATOM 2015 C C   . GLU A 1 246 ? 1.920   -14.516 -2.652  1.00 90.71 246 A 1 
ATOM 2016 O O   . GLU A 1 246 ? 2.755   -15.145 -3.312  1.00 90.28 246 A 1 
ATOM 2017 C CB  . GLU A 1 246 ? 0.774   -12.363 -3.428  1.00 90.21 246 A 1 
ATOM 2018 C CG  . GLU A 1 246 ? 2.034   -11.868 -4.158  1.00 86.74 246 A 1 
ATOM 2019 C CD  . GLU A 1 246 ? 2.306   -12.564 -5.494  1.00 85.83 246 A 1 
ATOM 2020 O OE1 . GLU A 1 246 ? 3.514   -12.684 -5.819  1.00 77.56 246 A 1 
ATOM 2021 O OE2 . GLU A 1 246 ? 1.364   -13.095 -6.119  1.00 78.92 246 A 1 
ATOM 2022 N N   . LYS A 1 247 ? 2.005   -14.496 -1.321  1.00 91.11 247 A 1 
ATOM 2023 C CA  . LYS A 1 247 ? 3.059   -15.225 -0.593  1.00 90.58 247 A 1 
ATOM 2024 C C   . LYS A 1 247 ? 3.035   -16.727 -0.875  1.00 91.68 247 A 1 
ATOM 2025 O O   . LYS A 1 247 ? 4.085   -17.375 -0.865  1.00 91.49 247 A 1 
ATOM 2026 C CB  . LYS A 1 247 ? 2.905   -14.973 0.910   1.00 89.76 247 A 1 
ATOM 2027 C CG  . LYS A 1 247 ? 3.375   -13.562 1.292   1.00 85.20 247 A 1 
ATOM 2028 C CD  . LYS A 1 247 ? 2.939   -13.212 2.717   1.00 82.78 247 A 1 
ATOM 2029 C CE  . LYS A 1 247 ? 3.296   -11.747 2.975   1.00 75.90 247 A 1 
ATOM 2030 N NZ  . LYS A 1 247 ? 2.614   -11.204 4.169   1.00 70.08 247 A 1 
ATOM 2031 N N   . THR A 1 248 ? 1.848   -17.298 -1.090  1.00 92.87 248 A 1 
ATOM 2032 C CA  . THR A 1 248 ? 1.686   -18.719 -1.423  1.00 93.56 248 A 1 
ATOM 2033 C C   . THR A 1 248 ? 2.111   -19.003 -2.862  1.00 94.05 248 A 1 
ATOM 2034 O O   . THR A 1 248 ? 2.870   -19.949 -3.080  1.00 93.84 248 A 1 
ATOM 2035 C CB  . THR A 1 248 ? 0.256   -19.194 -1.137  1.00 93.71 248 A 1 
ATOM 2036 O OG1 . THR A 1 248 ? 0.002   -18.975 0.236   1.00 90.62 248 A 1 
ATOM 2037 C CG2 . THR A 1 248 ? 0.073   -20.684 -1.400  1.00 90.33 248 A 1 
ATOM 2038 N N   . ASN A 1 249 ? 1.727   -18.146 -3.814  1.00 94.24 249 A 1 
ATOM 2039 C CA  . ASN A 1 249 ? 2.156   -18.204 -5.215  1.00 94.05 249 A 1 
ATOM 2040 C C   . ASN A 1 249 ? 3.683   -18.167 -5.323  1.00 93.95 249 A 1 
ATOM 2041 O O   . ASN A 1 249 ? 4.286   -19.047 -5.930  1.00 93.73 249 A 1 
ATOM 2042 C CB  . ASN A 1 249 ? 1.543   -17.024 -5.990  1.00 93.98 249 A 1 
ATOM 2043 C CG  . ASN A 1 249 ? 0.037   -17.100 -6.150  1.00 92.59 249 A 1 
ATOM 2044 O OD1 . ASN A 1 249 ? -0.576  -18.146 -6.005  1.00 87.83 249 A 1 
ATOM 2045 N ND2 . ASN A 1 249 ? -0.580  -15.990 -6.483  1.00 87.87 249 A 1 
ATOM 2046 N N   . ARG A 1 250 ? 4.330   -17.215 -4.641  1.00 92.54 250 A 1 
ATOM 2047 C CA  . ARG A 1 250 ? 5.798   -17.094 -4.614  1.00 91.89 250 A 1 
ATOM 2048 C C   . ARG A 1 250 ? 6.468   -18.346 -4.058  1.00 92.39 250 A 1 
ATOM 2049 O O   . ARG A 1 250 ? 7.423   -18.849 -4.648  1.00 91.71 250 A 1 
ATOM 2050 C CB  . ARG A 1 250 ? 6.191   -15.856 -3.800  1.00 91.11 250 A 1 
ATOM 2051 C CG  . ARG A 1 250 ? 5.815   -14.559 -4.531  1.00 88.55 250 A 1 
ATOM 2052 C CD  . ARG A 1 250 ? 6.115   -13.349 -3.648  1.00 85.65 250 A 1 
ATOM 2053 N NE  . ARG A 1 250 ? 5.637   -12.104 -4.283  1.00 81.35 250 A 1 
ATOM 2054 C CZ  . ARG A 1 250 ? 6.185   -10.909 -4.196  1.00 76.65 250 A 1 
ATOM 2055 N NH1 . ARG A 1 250 ? 7.245   -10.668 -3.482  1.00 71.99 250 A 1 
ATOM 2056 N NH2 . ARG A 1 250 ? 5.666   -9.918  -4.840  1.00 70.72 250 A 1 
ATOM 2057 N N   . LYS A 1 251 ? 5.937   -18.924 -2.966  1.00 91.91 251 A 1 
ATOM 2058 C CA  . LYS A 1 251 ? 6.433   -20.203 -2.422  1.00 91.53 251 A 1 
ATOM 2059 C C   . LYS A 1 251 ? 6.278   -21.348 -3.422  1.00 92.52 251 A 1 
ATOM 2060 O O   . LYS A 1 251 ? 7.169   -22.192 -3.512  1.00 92.22 251 A 1 
ATOM 2061 C CB  . LYS A 1 251 ? 5.684   -20.568 -1.135  1.00 90.39 251 A 1 
ATOM 2062 C CG  . LYS A 1 251 ? 6.101   -19.715 0.071   1.00 84.08 251 A 1 
ATOM 2063 C CD  . LYS A 1 251 ? 5.113   -19.965 1.220   1.00 83.01 251 A 1 
ATOM 2064 C CE  . LYS A 1 251 ? 5.402   -19.027 2.388   1.00 74.14 251 A 1 
ATOM 2065 N NZ  . LYS A 1 251 ? 4.359   -19.148 3.436   1.00 69.84 251 A 1 
ATOM 2066 N N   . PHE A 1 252 ? 5.156   -21.402 -4.135  1.00 93.00 252 A 1 
ATOM 2067 C CA  . PHE A 1 252 ? 4.922   -22.416 -5.159  1.00 93.45 252 A 1 
ATOM 2068 C C   . PHE A 1 252 ? 5.937   -22.278 -6.299  1.00 93.65 252 A 1 
ATOM 2069 O O   . PHE A 1 252 ? 6.632   -23.244 -6.598  1.00 93.70 252 A 1 
ATOM 2070 C CB  . PHE A 1 252 ? 3.472   -22.341 -5.658  1.00 93.80 252 A 1 
ATOM 2071 C CG  . PHE A 1 252 ? 3.131   -23.434 -6.651  1.00 93.72 252 A 1 
ATOM 2072 C CD1 . PHE A 1 252 ? 3.475   -23.297 -8.007  1.00 90.83 252 A 1 
ATOM 2073 C CD2 . PHE A 1 252 ? 2.497   -24.609 -6.212  1.00 91.50 252 A 1 
ATOM 2074 C CE1 . PHE A 1 252 ? 3.200   -24.334 -8.914  1.00 90.69 252 A 1 
ATOM 2075 C CE2 . PHE A 1 252 ? 2.215   -25.643 -7.118  1.00 90.40 252 A 1 
ATOM 2076 C CZ  . PHE A 1 252 ? 2.573   -25.510 -8.472  1.00 90.80 252 A 1 
ATOM 2077 N N   . ILE A 1 253 ? 6.089   -21.077 -6.859  1.00 93.27 253 A 1 
ATOM 2078 C CA  . ILE A 1 253 ? 7.030   -20.777 -7.947  1.00 93.26 253 A 1 
ATOM 2079 C C   . ILE A 1 253 ? 8.461   -21.140 -7.538  1.00 93.12 253 A 1 
ATOM 2080 O O   . ILE A 1 253 ? 9.151   -21.841 -8.271  1.00 92.91 253 A 1 
ATOM 2081 C CB  . ILE A 1 253 ? 6.905   -19.292 -8.357  1.00 93.39 253 A 1 
ATOM 2082 C CG1 . ILE A 1 253 ? 5.536   -19.032 -9.031  1.00 92.28 253 A 1 
ATOM 2083 C CG2 . ILE A 1 253 ? 8.048   -18.874 -9.301  1.00 91.64 253 A 1 
ATOM 2084 C CD1 . ILE A 1 253 ? 5.181   -17.544 -9.142  1.00 87.72 253 A 1 
ATOM 2085 N N   . GLN A 1 254 ? 8.908   -20.741 -6.351  1.00 93.02 254 A 1 
ATOM 2086 C CA  . GLN A 1 254 ? 10.245  -21.075 -5.848  1.00 92.11 254 A 1 
ATOM 2087 C C   . GLN A 1 254 ? 10.483  -22.588 -5.769  1.00 92.82 254 A 1 
ATOM 2088 O O   . GLN A 1 254 ? 11.548  -23.076 -6.158  1.00 92.60 254 A 1 
ATOM 2089 C CB  . GLN A 1 254 ? 10.434  -20.465 -4.455  1.00 90.97 254 A 1 
ATOM 2090 C CG  . GLN A 1 254 ? 10.653  -18.947 -4.478  1.00 79.71 254 A 1 
ATOM 2091 C CD  . GLN A 1 254 ? 10.656  -18.335 -3.080  1.00 77.25 254 A 1 
ATOM 2092 O OE1 . GLN A 1 254 ? 10.456  -18.995 -2.062  1.00 69.91 254 A 1 
ATOM 2093 N NE2 . GLN A 1 254 ? 10.888  -17.046 -2.966  1.00 67.93 254 A 1 
ATOM 2094 N N   . ARG A 1 255 ? 9.496   -23.341 -5.283  1.00 93.43 255 A 1 
ATOM 2095 C CA  . ARG A 1 255 ? 9.578   -24.808 -5.200  1.00 93.36 255 A 1 
ATOM 2096 C C   . ARG A 1 255 ? 9.585   -25.446 -6.583  1.00 94.00 255 A 1 
ATOM 2097 O O   . ARG A 1 255 ? 10.364  -26.364 -6.812  1.00 93.99 255 A 1 
ATOM 2098 C CB  . ARG A 1 255 ? 8.407   -25.355 -4.378  1.00 93.16 255 A 1 
ATOM 2099 C CG  . ARG A 1 255 ? 8.542   -25.024 -2.889  1.00 91.32 255 A 1 
ATOM 2100 C CD  . ARG A 1 255 ? 7.219   -25.344 -2.195  1.00 89.53 255 A 1 
ATOM 2101 N NE  . ARG A 1 255 ? 7.245   -24.961 -0.777  1.00 86.07 255 A 1 
ATOM 2102 C CZ  . ARG A 1 255 ? 6.204   -24.917 0.031   1.00 83.44 255 A 1 
ATOM 2103 N NH1 . ARG A 1 255 ? 5.008   -25.272 -0.362  1.00 78.68 255 A 1 
ATOM 2104 N NH2 . ARG A 1 255 ? 6.352   -24.509 1.259   1.00 77.48 255 A 1 
ATOM 2105 N N   . PHE A 1 256 ? 8.746   -24.948 -7.485  1.00 93.61 256 A 1 
ATOM 2106 C CA  . PHE A 1 256 ? 8.679   -25.466 -8.847  1.00 93.61 256 A 1 
ATOM 2107 C C   . PHE A 1 256 ? 9.982   -25.196 -9.617  1.00 93.93 256 A 1 
ATOM 2108 O O   . PHE A 1 256 ? 10.549  -26.123 -10.186 1.00 93.67 256 A 1 
ATOM 2109 C CB  . PHE A 1 256 ? 7.450   -24.883 -9.546  1.00 93.63 256 A 1 
ATOM 2110 C CG  . PHE A 1 256 ? 7.099   -25.654 -10.799 1.00 93.59 256 A 1 
ATOM 2111 C CD1 . PHE A 1 256 ? 7.587   -25.241 -12.050 1.00 90.58 256 A 1 
ATOM 2112 C CD2 . PHE A 1 256 ? 6.315   -26.819 -10.701 1.00 91.33 256 A 1 
ATOM 2113 C CE1 . PHE A 1 256 ? 7.289   -25.987 -13.200 1.00 90.45 256 A 1 
ATOM 2114 C CE2 . PHE A 1 256 ? 6.015   -27.567 -11.850 1.00 90.53 256 A 1 
ATOM 2115 C CZ  . PHE A 1 256 ? 6.504   -27.149 -13.101 1.00 90.97 256 A 1 
ATOM 2116 N N   . ASN A 1 257 ? 10.549  -23.998 -9.508  1.00 93.60 257 A 1 
ATOM 2117 C CA  . ASN A 1 257 ? 11.852  -23.655 -10.093 1.00 93.25 257 A 1 
ATOM 2118 C C   . ASN A 1 257 ? 12.988  -24.549 -9.561  1.00 93.63 257 A 1 
ATOM 2119 O O   . ASN A 1 257 ? 13.910  -24.906 -10.295 1.00 93.40 257 A 1 
ATOM 2120 C CB  . ASN A 1 257 ? 12.160  -22.176 -9.788  1.00 93.35 257 A 1 
ATOM 2121 C CG  . ASN A 1 257 ? 11.270  -21.198 -10.542 1.00 91.26 257 A 1 
ATOM 2122 O OD1 . ASN A 1 257 ? 10.515  -21.539 -11.424 1.00 85.04 257 A 1 
ATOM 2123 N ND2 . ASN A 1 257 ? 11.348  -19.926 -10.234 1.00 85.41 257 A 1 
ATOM 2124 N N   . PHE A 1 258 ? 12.934  -24.940 -8.286  1.00 92.65 258 A 1 
ATOM 2125 C CA  . PHE A 1 258 ? 13.876  -25.917 -7.735  1.00 92.81 258 A 1 
ATOM 2126 C C   . PHE A 1 258 ? 13.737  -27.283 -8.421  1.00 93.53 258 A 1 
ATOM 2127 O O   . PHE A 1 258 ? 14.751  -27.881 -8.778  1.00 93.23 258 A 1 
ATOM 2128 C CB  . PHE A 1 258 ? 13.694  -26.024 -6.214  1.00 92.95 258 A 1 
ATOM 2129 C CG  . PHE A 1 258 ? 14.541  -27.102 -5.565  1.00 93.06 258 A 1 
ATOM 2130 C CD1 . PHE A 1 258 ? 14.058  -28.421 -5.474  1.00 90.84 258 A 1 
ATOM 2131 C CD2 . PHE A 1 258 ? 15.818  -26.793 -5.067  1.00 91.45 258 A 1 
ATOM 2132 C CE1 . PHE A 1 258 ? 14.848  -29.426 -4.887  1.00 90.93 258 A 1 
ATOM 2133 C CE2 . PHE A 1 258 ? 16.605  -27.793 -4.477  1.00 91.02 258 A 1 
ATOM 2134 C CZ  . PHE A 1 258 ? 16.122  -29.111 -4.387  1.00 91.85 258 A 1 
ATOM 2135 N N   . ILE A 1 259 ? 12.509  -27.758 -8.635  1.00 93.93 259 A 1 
ATOM 2136 C CA  . ILE A 1 259 ? 12.241  -29.024 -9.336  1.00 93.87 259 A 1 
ATOM 2137 C C   . ILE A 1 259 ? 12.749  -28.953 -10.776 1.00 94.41 259 A 1 
ATOM 2138 O O   . ILE A 1 259 ? 13.462  -29.855 -11.202 1.00 94.27 259 A 1 
ATOM 2139 C CB  . ILE A 1 259 ? 10.742  -29.390 -9.279  1.00 93.60 259 A 1 
ATOM 2140 C CG1 . ILE A 1 259 ? 10.286  -29.622 -7.822  1.00 91.71 259 A 1 
ATOM 2141 C CG2 . ILE A 1 259 ? 10.456  -30.652 -10.111 1.00 91.06 259 A 1 
ATOM 2142 C CD1 . ILE A 1 259 ? 8.769   -29.706 -7.668  1.00 87.45 259 A 1 
ATOM 2143 N N   . GLU A 1 260 ? 12.465  -27.869 -11.504 1.00 94.10 260 A 1 
ATOM 2144 C CA  . GLU A 1 260 ? 12.964  -27.671 -12.871 1.00 93.68 260 A 1 
ATOM 2145 C C   . GLU A 1 260 ? 14.494  -27.690 -12.932 1.00 93.68 260 A 1 
ATOM 2146 O O   . GLU A 1 260 ? 15.082  -28.306 -13.822 1.00 93.55 260 A 1 
ATOM 2147 C CB  . GLU A 1 260 ? 12.496  -26.327 -13.427 1.00 93.38 260 A 1 
ATOM 2148 C CG  . GLU A 1 260 ? 11.001  -26.271 -13.745 1.00 89.72 260 A 1 
ATOM 2149 C CD  . GLU A 1 260 ? 10.670  -24.993 -14.518 1.00 89.82 260 A 1 
ATOM 2150 O OE1 . GLU A 1 260 ? 9.959   -25.116 -15.536 1.00 80.83 260 A 1 
ATOM 2151 O OE2 . GLU A 1 260 ? 11.196  -23.922 -14.135 1.00 82.70 260 A 1 
ATOM 2152 N N   . LYS A 1 261 ? 15.151  -27.031 -11.982 1.00 93.39 261 A 1 
ATOM 2153 C CA  . LYS A 1 261 ? 16.611  -27.054 -11.873 1.00 92.89 261 A 1 
ATOM 2154 C C   . LYS A 1 261 ? 17.130  -28.475 -11.647 1.00 93.39 261 A 1 
ATOM 2155 O O   . LYS A 1 261 ? 18.066  -28.887 -12.322 1.00 93.04 261 A 1 
ATOM 2156 C CB  . LYS A 1 261 ? 17.057  -26.085 -10.770 1.00 92.52 261 A 1 
ATOM 2157 C CG  . LYS A 1 261 ? 18.581  -26.037 -10.676 1.00 87.89 261 A 1 
ATOM 2158 C CD  . LYS A 1 261 ? 19.047  -25.080 -9.584  1.00 84.12 261 A 1 
ATOM 2159 C CE  . LYS A 1 261 ? 20.567  -25.195 -9.489  1.00 75.69 261 A 1 
ATOM 2160 N NZ  . LYS A 1 261 ? 21.125  -24.327 -8.425  1.00 68.81 261 A 1 
ATOM 2161 N N   . LYS A 1 262 ? 16.513  -29.227 -10.744 1.00 92.66 262 A 1 
ATOM 2162 C CA  . LYS A 1 262 ? 16.894  -30.619 -10.466 1.00 92.57 262 A 1 
ATOM 2163 C C   . LYS A 1 262 ? 16.640  -31.546 -11.649 1.00 93.35 262 A 1 
ATOM 2164 O O   . LYS A 1 262 ? 17.502  -32.361 -11.956 1.00 92.94 262 A 1 
ATOM 2165 C CB  . LYS A 1 262 ? 16.177  -31.119 -9.195  1.00 92.93 262 A 1 
ATOM 2166 C CG  . LYS A 1 262 ? 16.746  -30.517 -7.902  1.00 90.93 262 A 1 
ATOM 2167 C CD  . LYS A 1 262 ? 18.156  -31.055 -7.645  1.00 87.65 262 A 1 
ATOM 2168 C CE  . LYS A 1 262 ? 18.872  -30.342 -6.512  1.00 83.22 262 A 1 
ATOM 2169 N NZ  . LYS A 1 262 ? 20.333  -30.561 -6.658  1.00 75.80 262 A 1 
ATOM 2170 N N   . ALA A 1 263 ? 15.531  -31.381 -12.343 1.00 93.47 263 A 1 
ATOM 2171 C CA  . ALA A 1 263 ? 15.234  -32.130 -13.562 1.00 92.84 263 A 1 
ATOM 2172 C C   . ALA A 1 263 ? 16.313  -31.911 -14.640 1.00 93.54 263 A 1 
ATOM 2173 O O   . ALA A 1 263 ? 16.800  -32.874 -15.223 1.00 92.94 263 A 1 
ATOM 2174 C CB  . ALA A 1 263 ? 13.838  -31.710 -14.038 1.00 92.37 263 A 1 
ATOM 2175 N N   . LYS A 1 264 ? 16.769  -30.662 -14.820 1.00 94.08 264 A 1 
ATOM 2176 C CA  . LYS A 1 264 ? 17.887  -30.331 -15.725 1.00 93.69 264 A 1 
ATOM 2177 C C   . LYS A 1 264 ? 19.211  -30.957 -15.279 1.00 94.13 264 A 1 
ATOM 2178 O O   . LYS A 1 264 ? 19.939  -31.468 -16.112 1.00 93.25 264 A 1 
ATOM 2179 C CB  . LYS A 1 264 ? 18.041  -28.809 -15.845 1.00 93.26 264 A 1 
ATOM 2180 C CG  . LYS A 1 264 ? 16.904  -28.170 -16.654 1.00 86.05 264 A 1 
ATOM 2181 C CD  . LYS A 1 264 ? 16.999  -26.641 -16.623 1.00 82.59 264 A 1 
ATOM 2182 C CE  . LYS A 1 264 ? 15.793  -26.058 -17.367 1.00 75.43 264 A 1 
ATOM 2183 N NZ  . LYS A 1 264 ? 15.708  -24.584 -17.246 1.00 66.60 264 A 1 
ATOM 2184 N N   . GLU A 1 265 ? 19.519  -30.931 -13.985 1.00 93.24 265 A 1 
ATOM 2185 C CA  . GLU A 1 265 ? 20.721  -31.578 -13.430 1.00 92.84 265 A 1 
ATOM 2186 C C   . GLU A 1 265 ? 20.717  -33.105 -13.628 1.00 93.05 265 A 1 
ATOM 2187 O O   . GLU A 1 265 ? 21.778  -33.711 -13.740 1.00 91.33 265 A 1 
ATOM 2188 C CB  . GLU A 1 265 ? 20.848  -31.259 -11.925 1.00 92.34 265 A 1 
ATOM 2189 C CG  . GLU A 1 265 ? 21.272  -29.812 -11.603 1.00 88.88 265 A 1 
ATOM 2190 C CD  . GLU A 1 265 ? 21.182  -29.448 -10.103 1.00 88.95 265 A 1 
ATOM 2191 O OE1 . GLU A 1 265 ? 21.323  -28.250 -9.756  1.00 82.02 265 A 1 
ATOM 2192 O OE2 . GLU A 1 265 ? 20.954  -30.328 -9.236  1.00 83.67 265 A 1 
ATOM 2193 N N   . MET A 1 266 ? 19.530  -33.711 -13.672 1.00 93.55 266 A 1 
ATOM 2194 C CA  . MET A 1 266 ? 19.332  -35.144 -13.907 1.00 92.47 266 A 1 
ATOM 2195 C C   . MET A 1 266 ? 19.225  -35.519 -15.395 1.00 93.14 266 A 1 
ATOM 2196 O O   . MET A 1 266 ? 19.029  -36.699 -15.688 1.00 91.22 266 A 1 
ATOM 2197 C CB  . MET A 1 266 ? 18.077  -35.606 -13.146 1.00 91.22 266 A 1 
ATOM 2198 C CG  . MET A 1 266 ? 18.245  -35.535 -11.623 1.00 87.20 266 A 1 
ATOM 2199 S SD  . MET A 1 266 ? 16.737  -35.858 -10.661 1.00 83.63 266 A 1 
ATOM 2200 C CE  . MET A 1 266 ? 16.409  -37.576 -11.129 1.00 72.06 266 A 1 
ATOM 2201 N N   . ASP A 1 267 ? 19.299  -34.538 -16.300 1.00 92.63 267 A 1 
ATOM 2202 C CA  . ASP A 1 267 ? 19.062  -34.694 -17.744 1.00 93.16 267 A 1 
ATOM 2203 C C   . ASP A 1 267 ? 17.743  -35.429 -18.059 1.00 92.96 267 A 1 
ATOM 2204 O O   . ASP A 1 267 ? 17.647  -36.245 -18.969 1.00 89.93 267 A 1 
ATOM 2205 C CB  . ASP A 1 267 ? 20.304  -35.291 -18.429 1.00 93.04 267 A 1 
ATOM 2206 C CG  . ASP A 1 267 ? 20.349  -35.024 -19.939 1.00 86.70 267 A 1 
ATOM 2207 O OD1 . ASP A 1 267 ? 19.886  -33.935 -20.357 1.00 80.71 267 A 1 
ATOM 2208 O OD2 . ASP A 1 267 ? 20.941  -35.862 -20.655 1.00 81.42 267 A 1 
ATOM 2209 N N   . LYS A 1 268 ? 16.701  -35.154 -17.247 1.00 91.89 268 A 1 
ATOM 2210 C CA  . LYS A 1 268 ? 15.387  -35.799 -17.359 1.00 91.58 268 A 1 
ATOM 2211 C C   . LYS A 1 268 ? 14.287  -34.740 -17.470 1.00 91.86 268 A 1 
ATOM 2212 O O   . LYS A 1 268 ? 14.055  -34.013 -16.501 1.00 89.22 268 A 1 
ATOM 2213 C CB  . LYS A 1 268 ? 15.185  -36.754 -16.169 1.00 89.81 268 A 1 
ATOM 2214 C CG  . LYS A 1 268 ? 13.932  -37.617 -16.365 1.00 87.55 268 A 1 
ATOM 2215 C CD  . LYS A 1 268 ? 13.761  -38.628 -15.222 1.00 85.97 268 A 1 
ATOM 2216 C CE  . LYS A 1 268 ? 12.525  -39.487 -15.496 1.00 81.90 268 A 1 
ATOM 2217 N NZ  . LYS A 1 268 ? 12.259  -40.444 -14.399 1.00 76.00 268 A 1 
ATOM 2218 N N   . PRO A 1 269 ? 13.571  -34.650 -18.608 1.00 92.15 269 A 1 
ATOM 2219 C CA  . PRO A 1 269 ? 12.438  -33.740 -18.751 1.00 91.56 269 A 1 
ATOM 2220 C C   . PRO A 1 269 ? 11.362  -33.992 -17.687 1.00 92.41 269 A 1 
ATOM 2221 O O   . PRO A 1 269 ? 11.055  -35.139 -17.369 1.00 90.42 269 A 1 
ATOM 2222 C CB  . PRO A 1 269 ? 11.892  -33.975 -20.163 1.00 89.37 269 A 1 
ATOM 2223 C CG  . PRO A 1 269 ? 13.074  -34.564 -20.924 1.00 85.24 269 A 1 
ATOM 2224 C CD  . PRO A 1 269 ? 13.811  -35.360 -19.856 1.00 88.58 269 A 1 
ATOM 2225 N N   . LEU A 1 270 ? 10.722  -32.922 -17.179 1.00 91.80 270 A 1 
ATOM 2226 C CA  . LEU A 1 270 ? 9.634   -33.047 -16.194 1.00 91.64 270 A 1 
ATOM 2227 C C   . LEU A 1 270 ? 8.490   -33.949 -16.681 1.00 92.40 270 A 1 
ATOM 2228 O O   . LEU A 1 270 ? 7.899   -34.665 -15.883 1.00 91.06 270 A 1 
ATOM 2229 C CB  . LEU A 1 270 ? 9.065   -31.656 -15.853 1.00 90.36 270 A 1 
ATOM 2230 C CG  . LEU A 1 270 ? 9.967   -30.772 -14.976 1.00 87.18 270 A 1 
ATOM 2231 C CD1 . LEU A 1 270 ? 9.308   -29.402 -14.811 1.00 81.81 270 A 1 
ATOM 2232 C CD2 . LEU A 1 270 ? 10.176  -31.367 -13.584 1.00 82.66 270 A 1 
ATOM 2233 N N   . SER A 1 271 ? 8.208   -33.943 -17.981 1.00 93.16 271 A 1 
ATOM 2234 C CA  . SER A 1 271 ? 7.190   -34.794 -18.614 1.00 92.77 271 A 1 
ATOM 2235 C C   . SER A 1 271 ? 7.486   -36.294 -18.519 1.00 93.12 271 A 1 
ATOM 2236 O O   . SER A 1 271 ? 6.571   -37.101 -18.648 1.00 91.74 271 A 1 
ATOM 2237 C CB  . SER A 1 271 ? 7.054   -34.406 -20.091 1.00 92.61 271 A 1 
ATOM 2238 O OG  . SER A 1 271 ? 8.320   -34.402 -20.728 1.00 88.17 271 A 1 
ATOM 2239 N N   . GLU A 1 272 ? 8.742   -36.664 -18.298 1.00 92.04 272 A 1 
ATOM 2240 C CA  . GLU A 1 272 ? 9.185   -38.061 -18.171 1.00 92.44 272 A 1 
ATOM 2241 C C   . GLU A 1 272 ? 9.382   -38.484 -16.708 1.00 92.78 272 A 1 
ATOM 2242 O O   . GLU A 1 272 ? 9.719   -39.637 -16.416 1.00 90.30 272 A 1 
ATOM 2243 C CB  . GLU A 1 272 ? 10.481  -38.254 -18.963 1.00 91.48 272 A 1 
ATOM 2244 C CG  . GLU A 1 272 ? 10.291  -38.043 -20.473 1.00 87.27 272 A 1 
ATOM 2245 C CD  . GLU A 1 272 ? 11.600  -38.195 -21.263 1.00 83.16 272 A 1 
ATOM 2246 O OE1 . GLU A 1 272 ? 11.586  -37.802 -22.454 1.00 76.08 272 A 1 
ATOM 2247 O OE2 . GLU A 1 272 ? 12.591  -38.681 -20.676 1.00 77.44 272 A 1 
ATOM 2248 N N   . MET A 1 273 ? 9.192   -37.558 -15.766 1.00 92.30 273 A 1 
ATOM 2249 C CA  . MET A 1 273 ? 9.281   -37.848 -14.337 1.00 92.33 273 A 1 
ATOM 2250 C C   . MET A 1 273 ? 7.972   -38.447 -13.820 1.00 93.23 273 A 1 
ATOM 2251 O O   . MET A 1 273 ? 6.880   -37.978 -14.125 1.00 91.93 273 A 1 
ATOM 2252 C CB  . MET A 1 273 ? 9.677   -36.601 -13.539 1.00 91.61 273 A 1 
ATOM 2253 C CG  . MET A 1 273 ? 11.070  -36.094 -13.932 1.00 88.01 273 A 1 
ATOM 2254 S SD  . MET A 1 273 ? 11.679  -34.700 -12.952 1.00 87.02 273 A 1 
ATOM 2255 C CE  . MET A 1 273 ? 12.101  -35.568 -11.419 1.00 75.93 273 A 1 
ATOM 2256 N N   . SER A 1 274 ? 8.086   -39.469 -12.982 1.00 93.42 274 A 1 
ATOM 2257 C CA  . SER A 1 274 ? 6.933   -40.003 -12.255 1.00 93.23 274 A 1 
ATOM 2258 C C   . SER A 1 274 ? 6.459   -39.025 -11.173 1.00 93.59 274 A 1 
ATOM 2259 O O   . SER A 1 274 ? 7.240   -38.244 -10.628 1.00 92.94 274 A 1 
ATOM 2260 C CB  . SER A 1 274 ? 7.270   -41.367 -11.644 1.00 92.94 274 A 1 
ATOM 2261 O OG  . SER A 1 274 ? 8.272   -41.237 -10.663 1.00 89.07 274 A 1 
ATOM 2262 N N   . LEU A 1 275 ? 5.184   -39.111 -10.788 1.00 93.17 275 A 1 
ATOM 2263 C CA  . LEU A 1 275 ? 4.640   -38.315 -9.676  1.00 92.78 275 A 1 
ATOM 2264 C C   . LEU A 1 275 ? 5.415   -38.535 -8.366  1.00 93.67 275 A 1 
ATOM 2265 O O   . LEU A 1 275 ? 5.570   -37.605 -7.581  1.00 93.38 275 A 1 
ATOM 2266 C CB  . LEU A 1 275 ? 3.152   -38.656 -9.470  1.00 91.50 275 A 1 
ATOM 2267 C CG  . LEU A 1 275 ? 2.210   -38.174 -10.588 1.00 81.64 275 A 1 
ATOM 2268 C CD1 . LEU A 1 275 ? 0.790   -38.665 -10.300 1.00 75.51 275 A 1 
ATOM 2269 C CD2 . LEU A 1 275 ? 2.174   -36.648 -10.705 1.00 76.54 275 A 1 
ATOM 2270 N N   . TYR A 1 276 ? 5.933   -39.736 -8.149  1.00 93.85 276 A 1 
ATOM 2271 C CA  . TYR A 1 276 ? 6.747   -40.057 -6.977  1.00 93.97 276 A 1 
ATOM 2272 C C   . TYR A 1 276 ? 8.082   -39.296 -6.967  1.00 94.41 276 A 1 
ATOM 2273 O O   . TYR A 1 276 ? 8.479   -38.751 -5.935  1.00 93.43 276 A 1 
ATOM 2274 C CB  . TYR A 1 276 ? 6.972   -41.575 -6.929  1.00 93.64 276 A 1 
ATOM 2275 C CG  . TYR A 1 276 ? 7.790   -42.017 -5.734  1.00 88.53 276 A 1 
ATOM 2276 C CD1 . TYR A 1 276 ? 9.174   -42.249 -5.862  1.00 81.08 276 A 1 
ATOM 2277 C CD2 . TYR A 1 276 ? 7.170   -42.155 -4.476  1.00 82.71 276 A 1 
ATOM 2278 C CE1 . TYR A 1 276 ? 9.938   -42.625 -4.738  1.00 78.64 276 A 1 
ATOM 2279 C CE2 . TYR A 1 276 ? 7.927   -42.529 -3.348  1.00 80.13 276 A 1 
ATOM 2280 C CZ  . TYR A 1 276 ? 9.314   -42.762 -3.481  1.00 80.31 276 A 1 
ATOM 2281 O OH  . TYR A 1 276 ? 10.051  -43.122 -2.394  1.00 78.51 276 A 1 
ATOM 2282 N N   . GLU A 1 277 ? 8.756   -39.202 -8.116  1.00 92.74 277 A 1 
ATOM 2283 C CA  . GLU A 1 277 ? 9.995   -38.420 -8.250  1.00 92.15 277 A 1 
ATOM 2284 C C   . GLU A 1 277 ? 9.738   -36.920 -8.040  1.00 92.70 277 A 1 
ATOM 2285 O O   . GLU A 1 277 ? 10.477  -36.269 -7.295  1.00 91.60 277 A 1 
ATOM 2286 C CB  . GLU A 1 277 ? 10.613  -38.653 -9.636  1.00 91.24 277 A 1 
ATOM 2287 C CG  . GLU A 1 277 ? 11.252  -40.041 -9.791  1.00 87.61 277 A 1 
ATOM 2288 C CD  . GLU A 1 277 ? 11.530  -40.359 -11.266 1.00 88.86 277 A 1 
ATOM 2289 O OE1 . GLU A 1 277 ? 12.694  -40.575 -11.657 1.00 79.79 277 A 1 
ATOM 2290 O OE2 . GLU A 1 277 ? 10.557  -40.389 -12.056 1.00 82.08 277 A 1 
ATOM 2291 N N   . ILE A 1 278 ? 8.665   -36.388 -8.640  1.00 93.29 278 A 1 
ATOM 2292 C CA  . ILE A 1 278 ? 8.266   -34.982 -8.491  1.00 92.68 278 A 1 
ATOM 2293 C C   . ILE A 1 278 ? 7.939   -34.666 -7.027  1.00 92.92 278 A 1 
ATOM 2294 O O   . ILE A 1 278 ? 8.427   -33.670 -6.496  1.00 92.73 278 A 1 
ATOM 2295 C CB  . ILE A 1 278 ? 7.089   -34.648 -9.442  1.00 92.14 278 A 1 
ATOM 2296 C CG1 . ILE A 1 278 ? 7.552   -34.754 -10.916 1.00 89.41 278 A 1 
ATOM 2297 C CG2 . ILE A 1 278 ? 6.527   -33.243 -9.161  1.00 88.51 278 A 1 
ATOM 2298 C CD1 . ILE A 1 278 ? 6.423   -34.630 -11.946 1.00 82.18 278 A 1 
ATOM 2299 N N   . GLU A 1 279 ? 7.178   -35.523 -6.353  1.00 93.91 279 A 1 
ATOM 2300 C CA  . GLU A 1 279 ? 6.855   -35.346 -4.928  1.00 93.35 279 A 1 
ATOM 2301 C C   . GLU A 1 279 ? 8.114   -35.393 -4.053  1.00 93.37 279 A 1 
ATOM 2302 O O   . GLU A 1 279 ? 8.278   -34.569 -3.153  1.00 93.58 279 A 1 
ATOM 2303 C CB  . GLU A 1 279 ? 5.819   -36.405 -4.501  1.00 93.29 279 A 1 
ATOM 2304 C CG  . GLU A 1 279 ? 5.368   -36.289 -3.027  1.00 88.39 279 A 1 
ATOM 2305 C CD  . GLU A 1 279 ? 4.780   -34.915 -2.645  1.00 83.78 279 A 1 
ATOM 2306 O OE1 . GLU A 1 279 ? 4.902   -34.532 -1.456  1.00 74.68 279 A 1 
ATOM 2307 O OE2 . GLU A 1 279 ? 4.217   -34.226 -3.520  1.00 75.65 279 A 1 
ATOM 2308 N N   . GLY A 1 280 ? 9.052   -36.288 -4.344  1.00 94.00 280 A 1 
ATOM 2309 C CA  . GLY A 1 280 ? 10.346  -36.338 -3.656  1.00 93.77 280 A 1 
ATOM 2310 C C   . GLY A 1 280 ? 11.124  -35.021 -3.770  1.00 94.11 280 A 1 
ATOM 2311 O O   . GLY A 1 280 ? 11.596  -34.487 -2.759  1.00 93.10 280 A 1 
ATOM 2312 N N   . LEU A 1 281 ? 11.199  -34.445 -4.973  1.00 92.74 281 A 1 
ATOM 2313 C CA  . LEU A 1 281 ? 11.827  -33.137 -5.202  1.00 92.01 281 A 1 
ATOM 2314 C C   . LEU A 1 281 ? 11.042  -31.991 -4.552  1.00 92.34 281 A 1 
ATOM 2315 O O   . LEU A 1 281 ? 11.641  -31.063 -4.006  1.00 91.95 281 A 1 
ATOM 2316 C CB  . LEU A 1 281 ? 11.976  -32.896 -6.712  1.00 92.15 281 A 1 
ATOM 2317 C CG  . LEU A 1 281 ? 12.981  -33.809 -7.433  1.00 90.53 281 A 1 
ATOM 2318 C CD1 . LEU A 1 281 ? 12.988  -33.447 -8.915  1.00 85.84 281 A 1 
ATOM 2319 C CD2 . LEU A 1 281 ? 14.409  -33.655 -6.902  1.00 87.07 281 A 1 
ATOM 2320 N N   . TRP A 1 282 ? 9.708   -32.060 -4.543  1.00 94.60 282 A 1 
ATOM 2321 C CA  . TRP A 1 282 ? 8.849   -31.081 -3.880  1.00 93.89 282 A 1 
ATOM 2322 C C   . TRP A 1 282 ? 9.106   -31.024 -2.370  1.00 93.74 282 A 1 
ATOM 2323 O O   . TRP A 1 282 ? 9.214   -29.936 -1.795  1.00 93.23 282 A 1 
ATOM 2324 C CB  . TRP A 1 282 ? 7.388   -31.419 -4.168  1.00 93.10 282 A 1 
ATOM 2325 C CG  . TRP A 1 282 ? 6.404   -30.433 -3.630  1.00 91.66 282 A 1 
ATOM 2326 C CD1 . TRP A 1 282 ? 5.702   -30.547 -2.484  1.00 88.11 282 A 1 
ATOM 2327 C CD2 . TRP A 1 282 ? 5.998   -29.163 -4.226  1.00 90.56 282 A 1 
ATOM 2328 N NE1 . TRP A 1 282 ? 4.876   -29.446 -2.336  1.00 87.01 282 A 1 
ATOM 2329 C CE2 . TRP A 1 282 ? 5.017   -28.563 -3.382  1.00 88.02 282 A 1 
ATOM 2330 C CE3 . TRP A 1 282 ? 6.355   -28.464 -5.401  1.00 85.89 282 A 1 
ATOM 2331 C CZ2 . TRP A 1 282 ? 4.408   -27.340 -3.693  1.00 85.51 282 A 1 
ATOM 2332 C CZ3 . TRP A 1 282 ? 5.752   -27.236 -5.721  1.00 84.01 282 A 1 
ATOM 2333 C CH2 . TRP A 1 282 ? 4.780   -26.672 -4.871  1.00 83.32 282 A 1 
ATOM 2334 N N   . GLN A 1 283 ? 9.259   -32.177 -1.713  1.00 93.07 283 A 1 
ATOM 2335 C CA  . GLN A 1 283 ? 9.598   -32.241 -0.288  1.00 92.64 283 A 1 
ATOM 2336 C C   . GLN A 1 283 ? 11.012  -31.701 -0.017  1.00 92.55 283 A 1 
ATOM 2337 O O   . GLN A 1 283 ? 11.199  -30.943 0.939   1.00 91.69 283 A 1 
ATOM 2338 C CB  . GLN A 1 283 ? 9.427   -33.674 0.244   1.00 92.81 283 A 1 
ATOM 2339 C CG  . GLN A 1 283 ? 7.974   -34.187 0.192   1.00 91.02 283 A 1 
ATOM 2340 C CD  . GLN A 1 283 ? 6.957   -33.337 0.943   1.00 89.87 283 A 1 
ATOM 2341 O OE1 . GLN A 1 283 ? 7.232   -32.652 1.919   1.00 82.80 283 A 1 
ATOM 2342 N NE2 . GLN A 1 283 ? 5.715   -33.338 0.512   1.00 81.27 283 A 1 
ATOM 2343 N N   . GLN A 1 284 ? 11.973  -31.976 -0.888  1.00 93.01 284 A 1 
ATOM 2344 C CA  . GLN A 1 284 ? 13.308  -31.369 -0.794  1.00 92.35 284 A 1 
ATOM 2345 C C   . GLN A 1 284 ? 13.247  -29.839 -0.920  1.00 92.15 284 A 1 
ATOM 2346 O O   . GLN A 1 284 ? 13.840  -29.129 -0.101  1.00 91.12 284 A 1 
ATOM 2347 C CB  . GLN A 1 284 ? 14.236  -31.948 -1.871  1.00 92.28 284 A 1 
ATOM 2348 C CG  . GLN A 1 284 ? 14.601  -33.419 -1.622  1.00 87.08 284 A 1 
ATOM 2349 C CD  . GLN A 1 284 ? 15.421  -34.005 -2.765  1.00 86.04 284 A 1 
ATOM 2350 O OE1 . GLN A 1 284 ? 16.174  -33.327 -3.450  1.00 81.11 284 A 1 
ATOM 2351 N NE2 . GLN A 1 284 ? 15.322  -35.289 -3.012  1.00 78.62 284 A 1 
ATOM 2352 N N   . ALA A 1 285 ? 12.469  -29.318 -1.873  1.00 92.79 285 A 1 
ATOM 2353 C CA  . ALA A 1 285 ? 12.280  -27.882 -2.060  1.00 90.78 285 A 1 
ATOM 2354 C C   . ALA A 1 285 ? 11.669  -27.192 -0.827  1.00 89.27 285 A 1 
ATOM 2355 O O   . ALA A 1 285 ? 12.048  -26.065 -0.493  1.00 87.23 285 A 1 
ATOM 2356 C CB  . ALA A 1 285 ? 11.405  -27.667 -3.297  1.00 90.87 285 A 1 
ATOM 2357 N N   . LYS A 1 286 ? 10.752  -27.863 -0.111  1.00 91.75 286 A 1 
ATOM 2358 C CA  . LYS A 1 286 ? 10.205  -27.351 1.162   1.00 89.66 286 A 1 
ATOM 2359 C C   . LYS A 1 286 ? 11.295  -27.168 2.218   1.00 87.63 286 A 1 
ATOM 2360 O O   . LYS A 1 286 ? 11.288  -26.146 2.901   1.00 84.62 286 A 1 
ATOM 2361 C CB  . LYS A 1 286 ? 9.106   -28.274 1.718   1.00 89.34 286 A 1 
ATOM 2362 C CG  . LYS A 1 286 ? 7.790   -28.233 0.934   1.00 87.51 286 A 1 
ATOM 2363 C CD  . LYS A 1 286 ? 6.797   -29.237 1.541   1.00 85.22 286 A 1 
ATOM 2364 C CE  . LYS A 1 286 ? 5.501   -29.317 0.733   1.00 80.53 286 A 1 
ATOM 2365 N NZ  . LYS A 1 286 ? 4.668   -30.472 1.170   1.00 75.58 286 A 1 
ATOM 2366 N N   . CYS A 1 287 ? 12.224  -28.121 2.335   1.00 89.93 287 A 1 
ATOM 2367 C CA  . CYS A 1 287 ? 13.307  -28.071 3.319   1.00 87.91 287 A 1 
ATOM 2368 C C   . CYS A 1 287 ? 14.338  -26.976 3.005   1.00 85.08 287 A 1 
ATOM 2369 O O   . CYS A 1 287 ? 14.740  -26.244 3.905   1.00 79.71 287 A 1 
ATOM 2370 C CB  . CYS A 1 287 ? 13.978  -29.448 3.398   1.00 85.94 287 A 1 
ATOM 2371 S SG  . CYS A 1 287 ? 12.806  -30.670 4.054   1.00 76.36 287 A 1 
ATOM 2372 N N   . VAL A 1 288 ? 14.723  -26.826 1.739   1.00 85.63 288 A 1 
ATOM 2373 C CA  . VAL A 1 288 ? 15.695  -25.798 1.310   1.00 82.55 288 A 1 
ATOM 2374 C C   . VAL A 1 288 ? 15.171  -24.384 1.577   1.00 79.10 288 A 1 
ATOM 2375 O O   . VAL A 1 288 ? 15.902  -23.534 2.087   1.00 73.08 288 A 1 
ATOM 2376 C CB  . VAL A 1 288 ? 16.060  -25.990 -0.174  1.00 81.54 288 A 1 
ATOM 2377 C CG1 . VAL A 1 288 ? 16.964  -24.872 -0.708  1.00 75.34 288 A 1 
ATOM 2378 C CG2 . VAL A 1 288 ? 16.807  -27.316 -0.382  1.00 75.96 288 A 1 
ATOM 2379 N N   . ASN A 1 289 ? 13.888  -24.139 1.321   1.00 79.03 289 A 1 
ATOM 2380 C CA  . ASN A 1 289 ? 13.284  -22.822 1.539   1.00 74.11 289 A 1 
ATOM 2381 C C   . ASN A 1 289 ? 13.166  -22.442 3.024   1.00 70.70 289 A 1 
ATOM 2382 O O   . ASN A 1 289 ? 13.154  -21.257 3.333   1.00 67.47 289 A 1 
ATOM 2383 C CB  . ASN A 1 289 ? 11.925  -22.773 0.828   1.00 70.32 289 A 1 
ATOM 2384 C CG  . ASN A 1 289 ? 12.052  -22.688 -0.684  1.00 63.33 289 A 1 
ATOM 2385 O OD1 . ASN A 1 289 ? 13.055  -22.299 -1.248  1.00 58.29 289 A 1 
ATOM 2386 N ND2 . ASN A 1 289 ? 11.013  -23.028 -1.408  1.00 58.37 289 A 1 
ATOM 2387 N N   . MET A 1 290 ? 13.105  -23.402 3.956   1.00 73.52 290 A 1 
ATOM 2388 C CA  . MET A 1 290 ? 13.110  -23.083 5.394   1.00 70.19 290 A 1 
ATOM 2389 C C   . MET A 1 290 ? 14.446  -22.505 5.880   1.00 66.56 290 A 1 
ATOM 2390 O O   . MET A 1 290 ? 14.451  -21.768 6.859   1.00 61.19 290 A 1 
ATOM 2391 C CB  . MET A 1 290 ? 12.723  -24.307 6.238   1.00 65.96 290 A 1 
ATOM 2392 C CG  . MET A 1 290 ? 11.219  -24.591 6.180   1.00 59.49 290 A 1 
ATOM 2393 S SD  . MET A 1 290 ? 10.574  -25.638 7.517   1.00 52.28 290 A 1 
ATOM 2394 C CE  . MET A 1 290 ? 11.381  -27.217 7.160   1.00 46.89 290 A 1 
ATOM 2395 N N   . VAL A 1 291 ? 15.554  -22.799 5.203   1.00 68.20 291 A 1 
ATOM 2396 C CA  . VAL A 1 291 ? 16.900  -22.333 5.595   1.00 68.55 291 A 1 
ATOM 2397 C C   . VAL A 1 291 ? 17.168  -20.882 5.164   1.00 66.36 291 A 1 
ATOM 2398 O O   . VAL A 1 291 ? 17.999  -20.208 5.760   1.00 60.73 291 A 1 
ATOM 2399 C CB  . VAL A 1 291 ? 17.973  -23.304 5.055   1.00 65.34 291 A 1 
ATOM 2400 C CG1 . VAL A 1 291 ? 19.397  -22.921 5.465   1.00 58.30 291 A 1 
ATOM 2401 C CG2 . VAL A 1 291 ? 17.728  -24.736 5.559   1.00 61.56 291 A 1 
ATOM 2402 N N   . HIS A 1 292 ? 16.455  -20.362 4.171   1.00 63.10 292 A 1 
ATOM 2403 C CA  . HIS A 1 292 ? 16.650  -18.999 3.654   1.00 62.28 292 A 1 
ATOM 2404 C C   . HIS A 1 292 ? 15.751  -17.930 4.305   1.00 58.50 292 A 1 
ATOM 2405 O O   . HIS A 1 292 ? 15.927  -16.746 4.016   1.00 54.83 292 A 1 
ATOM 2406 C CB  . HIS A 1 292 ? 16.502  -19.017 2.128   1.00 59.43 292 A 1 
ATOM 2407 C CG  . HIS A 1 292 ? 17.726  -19.550 1.423   1.00 53.10 292 A 1 
ATOM 2408 N ND1 . HIS A 1 292 ? 18.981  -18.982 1.464   1.00 49.11 292 A 1 
ATOM 2409 C CD2 . HIS A 1 292 ? 17.813  -20.657 0.619   1.00 46.65 292 A 1 
ATOM 2410 C CE1 . HIS A 1 292 ? 19.805  -19.727 0.706   1.00 43.83 292 A 1 
ATOM 2411 N NE2 . HIS A 1 292 ? 19.136  -20.757 0.162   1.00 43.52 292 A 1 
ATOM 2412 N N   . TYR A 1 293 ? 14.801  -18.320 5.160   1.00 61.98 293 A 1 
ATOM 2413 C CA  . TYR A 1 293 ? 13.879  -17.410 5.865   1.00 61.23 293 A 1 
ATOM 2414 C C   . TYR A 1 293 ? 14.174  -17.288 7.375   1.00 57.29 293 A 1 
ATOM 2415 O O   . TYR A 1 293 ? 13.395  -16.648 8.088   1.00 52.44 293 A 1 
ATOM 2416 C CB  . TYR A 1 293 ? 12.425  -17.818 5.584   1.00 58.29 293 A 1 
ATOM 2417 C CG  . TYR A 1 293 ? 11.895  -17.410 4.218   1.00 55.22 293 A 1 
ATOM 2418 C CD1 . TYR A 1 293 ? 11.499  -16.078 3.986   1.00 53.37 293 A 1 
ATOM 2419 C CD2 . TYR A 1 293 ? 11.790  -18.359 3.185   1.00 51.79 293 A 1 
ATOM 2420 C CE1 . TYR A 1 293 ? 11.006  -15.695 2.725   1.00 46.53 293 A 1 
ATOM 2421 C CE2 . TYR A 1 293 ? 11.299  -17.978 1.917   1.00 47.86 293 A 1 
ATOM 2422 C CZ  . TYR A 1 293 ? 10.906  -16.643 1.685   1.00 47.55 293 A 1 
ATOM 2423 O OH  . TYR A 1 293 ? 10.438  -16.278 0.463   1.00 47.23 293 A 1 
ATOM 2424 N N   . THR A 1 294 ? 15.242  -17.900 7.871   1.00 48.05 294 A 1 
ATOM 2425 C CA  . THR A 1 294 ? 15.831  -17.686 9.213   1.00 51.13 294 A 1 
ATOM 2426 C C   . THR A 1 294 ? 17.048  -16.790 9.109   1.00 46.52 294 A 1 
ATOM 2427 O O   . THR A 1 294 ? 17.155  -15.872 9.946   1.00 41.58 294 A 1 
ATOM 2428 C CB  . THR A 1 294 ? 16.262  -18.998 9.861   1.00 45.67 294 A 1 
ATOM 2429 O OG1 . THR A 1 294 ? 17.022  -19.746 8.930   1.00 40.49 294 A 1 
ATOM 2430 C CG2 . THR A 1 294 ? 15.074  -19.846 10.302  1.00 42.49 294 A 1 
ATOM 2431 O OXT . THR A 1 294 ? 17.856  -17.084 8.226   1.00 42.69 294 A 1 
#
