# 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_if05054
#
_entry.id if05054
#
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 SER 2   
1 n VAL 3   
1 n PHE 4   
1 n GLY 5   
1 n GLU 6   
1 n ASN 7   
1 n GLU 8   
1 n ASN 9   
1 n ILE 10  
1 n GLU 11  
1 n GLU 12  
1 n ASP 13  
1 n ASP 14  
1 n ASP 15  
1 n ILE 16  
1 n SER 17  
1 n ALA 18  
1 n LEU 19  
1 n GLU 20  
1 n ASP 21  
1 n GLU 22  
1 n PRO 23  
1 n LYS 24  
1 n GLN 25  
1 n ARG 26  
1 n ASN 27  
1 n VAL 28  
1 n ILE 29  
1 n THR 30  
1 n GLY 31  
1 n ILE 32  
1 n ASP 33  
1 n ALA 34  
1 n GLY 35  
1 n ILE 36  
1 n GLU 37  
1 n SER 38  
1 n ILE 39  
1 n ALA 40  
1 n PRO 41  
1 n ASP 42  
1 n ALA 43  
1 n PRO 44  
1 n ILE 45  
1 n TYR 46  
1 n ARG 47  
1 n LEU 48  
1 n ARG 49  
1 n LEU 50  
1 n LEU 51  
1 n TYR 52  
1 n SER 53  
1 n HIS 54  
1 n GLU 55  
1 n THR 56  
1 n PHE 57  
1 n LEU 58  
1 n ALA 59  
1 n ILE 60  
1 n PHE 61  
1 n ARG 62  
1 n GLU 63  
1 n GLU 64  
1 n ASN 65  
1 n LEU 66  
1 n LEU 67  
1 n PRO 68  
1 n ASP 69  
1 n THR 70  
1 n MET 71  
1 n VAL 72  
1 n ILE 73  
1 n VAL 74  
1 n PRO 75  
1 n THR 76  
1 n ARG 77  
1 n TYR 78  
1 n GLY 79  
1 n ASN 80  
1 n ASP 81  
1 n LEU 82  
1 n ALA 83  
1 n GLN 84  
1 n VAL 85  
1 n ILE 86  
1 n SER 87  
1 n SER 88  
1 n VAL 89  
1 n ARG 90  
1 n GLY 91  
1 n ILE 92  
1 n LEU 93  
1 n PRO 94  
1 n GLN 95  
1 n VAL 96  
1 n SER 97  
1 n GLU 98  
1 n THR 99  
1 n ALA 100 
1 n TRP 101 
1 n ILE 102 
1 n VAL 103 
1 n ARG 104 
1 n THR 105 
1 n ALA 106 
1 n ASN 107 
1 n GLU 108 
1 n GLU 109 
1 n ASP 110 
1 n LEU 111 
1 n ARG 112 
1 n LYS 113 
1 n SER 114 
1 n HIS 115 
1 n ASN 116 
1 n ASN 117 
1 n SER 118 
1 n ARG 119 
1 n LEU 120 
1 n GLU 121 
1 n LYS 122 
1 n GLU 123 
1 n ALA 124 
1 n PHE 125 
1 n ASN 126 
1 n ILE 127 
1 n CYS 128 
1 n ARG 129 
1 n LYS 130 
1 n LYS 131 
1 n ILE 132 
1 n GLU 133 
1 n ASN 134 
1 n HIS 135 
1 n LYS 136 
1 n LEU 137 
1 n GLU 138 
1 n MET 139 
1 n LYS 140 
1 n LEU 141 
1 n VAL 142 
1 n LEU 143 
1 n VAL 144 
1 n HIS 145 
1 n TYR 146 
1 n LEU 147 
1 n LEU 148 
1 n GLU 149 
1 n GLU 150 
1 n PRO 151 
1 n LYS 152 
1 n ILE 153 
1 n LEU 154 
1 n PHE 155 
1 n PHE 156 
1 n PHE 157 
1 n THR 158 
1 n ALA 159 
1 n ASP 160 
1 n ASN 161 
1 n ARG 162 
1 n VAL 163 
1 n ASP 164 
1 n PHE 165 
1 n ARG 166 
1 n GLU 167 
1 n LEU 168 
1 n VAL 169 
1 n LYS 170 
1 n ASP 171 
1 n LEU 172 
1 n VAL 173 
1 n SER 174 
1 n VAL 175 
1 n PHE 176 
1 n LYS 177 
1 n THR 178 
1 n ARG 179 
1 n ILE 180 
1 n GLU 181 
1 n LEU 182 
1 n ARG 183 
1 n GLN 184 
1 n ILE 185 
1 n GLY 186 
1 n VAL 187 
1 n ARG 188 
1 n ASP 189 
1 n GLU 190 
1 n ALA 191 
1 n ARG 192 
1 n VAL 193 
1 n VAL 194 
1 n GLY 195 
1 n GLY 196 
1 n LEU 197 
1 n GLY 198 
1 n VAL 199 
1 n CYS 200 
1 n GLY 201 
1 n ARG 202 
1 n GLY 203 
1 n TYR 204 
1 n CYS 205 
1 n CYS 206 
1 n HIS 207 
1 n CYS 208 
1 n VAL 209 
1 n SER 210 
1 n ASP 211 
1 n LYS 212 
1 n LEU 213 
1 n LYS 214 
1 n PRO 215 
1 n VAL 216 
1 n SER 217 
1 n ILE 218 
1 n LYS 219 
1 n MET 220 
1 n ALA 221 
1 n LYS 222 
1 n GLU 223 
1 n GLN 224 
1 n LYS 225 
1 n VAL 226 
1 n SER 227 
1 n ILE 228 
1 n ASN 229 
1 n SER 230 
1 n ILE 231 
1 n LYS 232 
1 n ILE 233 
1 n SER 234 
1 n GLY 235 
1 n PRO 236 
1 n CYS 237 
1 n GLY 238 
1 n ARG 239 
1 n LEU 240 
1 n LEU 241 
1 n CYS 242 
1 n CYS 243 
1 n LEU 244 
1 n PHE 245 
1 n TYR 246 
1 n GLU 247 
1 n TYR 248 
1 n GLY 249 
1 n PHE 250 
1 n TYR 251 
1 n CYS 252 
1 n LYS 253 
1 n GLN 254 
1 n HIS 255 
1 n CYS 256 
1 n ALA 257 
1 n LEU 258 
1 n PRO 259 
1 n GLN 260 
1 n GLU 261 
1 n GLU 262 
1 n THR 263 
1 n GLN 264 
1 n ILE 265 
1 n ASN 266 
1 n TYR 267 
1 n ASN 268 
1 n ASN 269 
1 n ASP 270 
1 n SER 271 
1 n CYS 272 
1 n ASN 273 
1 n VAL 274 
1 n THR 275 
1 n GLU 276 
1 n VAL 277 
1 n ASN 278 
1 n GLN 279 
1 n ILE 280 
1 n THR 281 
1 n GLY 282 
1 n GLN 283 
1 n ILE 284 
1 n LYS 285 
1 n LEU 286 
1 n SER 287 
1 n ILE 288 
1 n ASP 289 
1 n GLU 290 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:36:12)"
_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 69.18
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n CYS . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n CYS . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n CYS . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n CYS . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n CYS . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n GLU . 290 A 290 
#
_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   ? -28.468 55.578  9.106   1.00 20.70 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -28.163 54.961  10.406  1.00 30.81 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -27.862 53.498  10.154  1.00 30.83 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -28.718 52.792  9.642   1.00 29.54 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -29.309 55.130  11.420  1.00 29.90 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -29.194 56.466  12.169  1.00 27.33 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -30.525 56.721  13.363  1.00 25.96 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -29.822 58.044  14.374  1.00 22.72 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -26.615 53.165  10.414  1.00 22.05 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -26.043 51.819  10.530  1.00 29.65 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -26.835 50.997  11.566  1.00 28.31 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -27.515 51.592  12.393  1.00 26.70 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -24.574 51.994  10.955  1.00 28.07 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -24.285 53.322  11.387  1.00 24.59 2   A 1 
ATOM 15   N N   . VAL A 1 3   ? -26.828 49.674  11.556  1.00 19.60 3   A 1 
ATOM 16   C CA  . VAL A 1 3   ? -25.758 48.862  12.169  1.00 26.32 3   A 1 
ATOM 17   C C   . VAL A 1 3   ? -25.798 47.418  11.627  1.00 26.38 3   A 1 
ATOM 18   O O   . VAL A 1 3   ? -26.860 46.855  11.376  1.00 24.50 3   A 1 
ATOM 19   C CB  . VAL A 1 3   ? -25.901 48.886  13.716  1.00 23.81 3   A 1 
ATOM 20   C CG1 . VAL A 1 3   ? -25.092 47.813  14.451  1.00 20.22 3   A 1 
ATOM 21   C CG2 . VAL A 1 3   ? -25.415 50.219  14.303  1.00 21.58 3   A 1 
ATOM 22   N N   . PHE A 1 4   ? -24.592 46.908  11.430  1.00 22.10 4   A 1 
ATOM 23   C CA  . PHE A 1 4   ? -24.173 45.551  11.084  1.00 26.84 4   A 1 
ATOM 24   C C   . PHE A 1 4   ? -24.764 44.470  12.007  1.00 25.80 4   A 1 
ATOM 25   O O   . PHE A 1 4   ? -24.869 44.668  13.212  1.00 24.24 4   A 1 
ATOM 26   C CB  . PHE A 1 4   ? -22.643 45.529  11.224  1.00 24.57 4   A 1 
ATOM 27   C CG  . PHE A 1 4   ? -21.853 46.206  10.116  1.00 22.43 4   A 1 
ATOM 28   C CD1 . PHE A 1 4   ? -21.131 45.407  9.212   1.00 20.26 4   A 1 
ATOM 29   C CD2 . PHE A 1 4   ? -21.813 47.611  9.981   1.00 20.77 4   A 1 
ATOM 30   C CE1 . PHE A 1 4   ? -20.377 46.000  8.184   1.00 20.26 4   A 1 
ATOM 31   C CE2 . PHE A 1 4   ? -21.067 48.205  8.946   1.00 21.14 4   A 1 
ATOM 32   C CZ  . PHE A 1 4   ? -20.347 47.396  8.051   1.00 22.55 4   A 1 
ATOM 33   N N   . GLY A 1 5   ? -25.057 43.313  11.413  1.00 21.90 5   A 1 
ATOM 34   C CA  . GLY A 1 5   ? -25.208 42.036  12.096  1.00 28.38 5   A 1 
ATOM 35   C C   . GLY A 1 5   ? -24.202 41.051  11.520  1.00 28.36 5   A 1 
ATOM 36   O O   . GLY A 1 5   ? -24.110 40.901  10.302  1.00 26.60 5   A 1 
ATOM 37   N N   . GLU A 1 6   ? -23.390 40.510  12.407  1.00 24.02 6   A 1 
ATOM 38   C CA  . GLU A 1 6   ? -22.091 39.887  12.195  1.00 28.18 6   A 1 
ATOM 39   C C   . GLU A 1 6   ? -22.154 38.589  11.377  1.00 27.56 6   A 1 
ATOM 40   O O   . GLU A 1 6   ? -23.018 37.735  11.570  1.00 25.83 6   A 1 
ATOM 41   C CB  . GLU A 1 6   ? -21.491 39.661  13.591  1.00 26.45 6   A 1 
ATOM 42   C CG  . GLU A 1 6   ? -21.140 41.000  14.272  1.00 23.15 6   A 1 
ATOM 43   C CD  . GLU A 1 6   ? -21.107 40.964  15.808  1.00 21.61 6   A 1 
ATOM 44   O OE1 . GLU A 1 6   ? -20.335 41.769  16.371  1.00 18.77 6   A 1 
ATOM 45   O OE2 . GLU A 1 6   ? -21.936 40.234  16.391  1.00 23.81 6   A 1 
ATOM 46   N N   . ASN A 1 7   ? -21.202 38.458  10.451  1.00 22.99 7   A 1 
ATOM 47   C CA  . ASN A 1 7   ? -20.796 37.176  9.894   1.00 27.81 7   A 1 
ATOM 48   C C   . ASN A 1 7   ? -20.084 36.383  10.998  1.00 27.44 7   A 1 
ATOM 49   O O   . ASN A 1 7   ? -18.954 36.718  11.346  1.00 25.93 7   A 1 
ATOM 50   C CB  . ASN A 1 7   ? -19.825 37.411  8.719   1.00 26.52 7   A 1 
ATOM 51   C CG  . ASN A 1 7   ? -20.475 37.815  7.412   1.00 23.49 7   A 1 
ATOM 52   O OD1 . ASN A 1 7   ? -21.553 37.392  7.045   1.00 21.75 7   A 1 
ATOM 53   N ND2 . ASN A 1 7   ? -19.808 38.621  6.619   1.00 21.90 7   A 1 
ATOM 54   N N   . GLU A 1 8   ? -20.714 35.337  11.503  1.00 24.98 8   A 1 
ATOM 55   C CA  . GLU A 1 8   ? -19.988 34.284  12.208  1.00 29.11 8   A 1 
ATOM 56   C C   . GLU A 1 8   ? -19.133 33.519  11.191  1.00 28.65 8   A 1 
ATOM 57   O O   . GLU A 1 8   ? -19.614 32.691  10.420  1.00 27.30 8   A 1 
ATOM 58   C CB  . GLU A 1 8   ? -20.939 33.372  12.998  1.00 27.89 8   A 1 
ATOM 59   C CG  . GLU A 1 8   ? -21.439 34.049  14.289  1.00 24.72 8   A 1 
ATOM 60   C CD  . GLU A 1 8   ? -22.334 33.148  15.155  1.00 22.82 8   A 1 
ATOM 61   O OE1 . GLU A 1 8   ? -22.495 33.476  16.354  1.00 20.21 8   A 1 
ATOM 62   O OE2 . GLU A 1 8   ? -22.898 32.163  14.621  1.00 25.20 8   A 1 
ATOM 63   N N   . ASN A 1 9   ? -17.852 33.859  11.158  1.00 23.09 9   A 1 
ATOM 64   C CA  . ASN A 1 9   ? -16.805 33.002  10.629  1.00 27.92 9   A 1 
ATOM 65   C C   . ASN A 1 9   ? -16.802 31.710  11.451  1.00 27.38 9   A 1 
ATOM 66   O O   . ASN A 1 9   ? -16.346 31.702  12.591  1.00 25.75 9   A 1 
ATOM 67   C CB  . ASN A 1 9   ? -15.443 33.711  10.756  1.00 26.79 9   A 1 
ATOM 68   C CG  . ASN A 1 9   ? -15.152 34.738  9.685   1.00 23.50 9   A 1 
ATOM 69   O OD1 . ASN A 1 9   ? -15.648 34.703  8.569   1.00 21.76 9   A 1 
ATOM 70   N ND2 . ASN A 1 9   ? -14.294 35.687  9.977   1.00 21.45 9   A 1 
ATOM 71   N N   . ILE A 1 10  ? -17.300 30.630  10.863  1.00 23.31 10  A 1 
ATOM 72   C CA  . ILE A 1 10  ? -16.974 29.293  11.335  1.00 26.10 10  A 1 
ATOM 73   C C   . ILE A 1 10  ? -15.578 28.987  10.790  1.00 25.88 10  A 1 
ATOM 74   O O   . ILE A 1 10  ? -15.416 28.504  9.672   1.00 24.56 10  A 1 
ATOM 75   C CB  . ILE A 1 10  ? -18.065 28.267  10.956  1.00 24.62 10  A 1 
ATOM 76   C CG1 . ILE A 1 10  ? -19.435 28.707  11.533  1.00 22.64 10  A 1 
ATOM 77   C CG2 . ILE A 1 10  ? -17.678 26.877  11.477  1.00 23.06 10  A 1 
ATOM 78   C CD1 . ILE A 1 10  ? -20.612 27.824  11.104  1.00 20.82 10  A 1 
ATOM 79   N N   . GLU A 1 11  ? -14.569 29.358  11.554  1.00 26.45 11  A 1 
ATOM 80   C CA  . GLU A 1 11  ? -13.225 28.803  11.444  1.00 29.45 11  A 1 
ATOM 81   C C   . GLU A 1 11  ? -13.276 27.345  11.919  1.00 29.54 11  A 1 
ATOM 82   O O   . GLU A 1 11  ? -13.029 27.035  13.076  1.00 28.57 11  A 1 
ATOM 83   C CB  . GLU A 1 11  ? -12.222 29.645  12.266  1.00 28.51 11  A 1 
ATOM 84   C CG  . GLU A 1 11  ? -11.903 31.004  11.623  1.00 24.91 11  A 1 
ATOM 85   C CD  . GLU A 1 11  ? -10.936 31.888  12.438  1.00 22.87 11  A 1 
ATOM 86   O OE1 . GLU A 1 11  ? -10.496 32.922  11.876  1.00 20.08 11  A 1 
ATOM 87   O OE2 . GLU A 1 11  ? -10.693 31.594  13.628  1.00 23.66 11  A 1 
ATOM 88   N N   . GLU A 1 12  ? -13.633 26.432  11.019  1.00 26.01 12  A 1 
ATOM 89   C CA  . GLU A 1 12  ? -13.295 25.009  11.141  1.00 27.93 12  A 1 
ATOM 90   C C   . GLU A 1 12  ? -11.916 24.766  10.508  1.00 27.97 12  A 1 
ATOM 91   O O   . GLU A 1 12  ? -11.764 24.021  9.546   1.00 26.77 12  A 1 
ATOM 92   C CB  . GLU A 1 12  ? -14.402 24.098  10.578  1.00 26.87 12  A 1 
ATOM 93   C CG  . GLU A 1 12  ? -15.603 23.936  11.526  1.00 24.17 12  A 1 
ATOM 94   C CD  . GLU A 1 12  ? -16.680 22.964  11.006  1.00 22.32 12  A 1 
ATOM 95   O OE1 . GLU A 1 12  ? -17.588 22.609  11.800  1.00 19.95 12  A 1 
ATOM 96   O OE2 . GLU A 1 12  ? -16.655 22.588  9.804   1.00 22.40 12  A 1 
ATOM 97   N N   . ASP A 1 13  ? -10.902 25.426  11.038  1.00 27.41 13  A 1 
ATOM 98   C CA  . ASP A 1 13  ? -9.523  24.949  10.952  1.00 29.34 13  A 1 
ATOM 99   C C   . ASP A 1 13  ? -9.326  23.888  12.044  1.00 29.45 13  A 1 
ATOM 100  O O   . ASP A 1 13  ? -8.643  24.085  13.042  1.00 27.76 13  A 1 
ATOM 101  C CB  . ASP A 1 13  ? -8.508  26.111  11.023  1.00 27.51 13  A 1 
ATOM 102  C CG  . ASP A 1 13  ? -8.146  26.744  9.666   1.00 24.81 13  A 1 
ATOM 103  O OD1 . ASP A 1 13  ? -8.297  26.072  8.617   1.00 22.78 13  A 1 
ATOM 104  O OD2 . ASP A 1 13  ? -7.621  27.880  9.681   1.00 22.11 13  A 1 
ATOM 105  N N   . ASP A 1 14  ? -9.989  22.748  11.866  1.00 28.11 14  A 1 
ATOM 106  C CA  . ASP A 1 14  ? -9.632  21.543  12.606  1.00 30.29 14  A 1 
ATOM 107  C C   . ASP A 1 14  ? -8.218  21.140  12.183  1.00 30.78 14  A 1 
ATOM 108  O O   . ASP A 1 14  ? -7.951  20.792  11.029  1.00 28.89 14  A 1 
ATOM 109  C CB  . ASP A 1 14  ? -10.650 20.416  12.383  1.00 28.72 14  A 1 
ATOM 110  C CG  . ASP A 1 14  ? -11.778 20.341  13.421  1.00 26.13 14  A 1 
ATOM 111  O OD1 . ASP A 1 14  ? -11.607 20.864  14.543  1.00 23.34 14  A 1 
ATOM 112  O OD2 . ASP A 1 14  ? -12.766 19.625  13.123  1.00 22.89 14  A 1 
ATOM 113  N N   . ASP A 1 15  ? -7.324  21.250  13.137  1.00 27.91 15  A 1 
ATOM 114  C CA  . ASP A 1 15  ? -5.885  21.032  13.047  1.00 29.58 15  A 1 
ATOM 115  C C   . ASP A 1 15  ? -5.568  19.589  12.604  1.00 30.03 15  A 1 
ATOM 116  O O   . ASP A 1 15  ? -5.364  18.672  13.401  1.00 28.39 15  A 1 
ATOM 117  C CB  . ASP A 1 15  ? -5.301  21.424  14.419  1.00 28.09 15  A 1 
ATOM 118  C CG  . ASP A 1 15  ? -3.806  21.720  14.407  1.00 25.57 15  A 1 
ATOM 119  O OD1 . ASP A 1 15  ? -3.177  21.545  13.340  1.00 23.12 15  A 1 
ATOM 120  O OD2 . ASP A 1 15  ? -3.306  22.133  15.476  1.00 22.25 15  A 1 
ATOM 121  N N   . ILE A 1 16  ? -5.551  19.371  11.279  1.00 26.92 16  A 1 
ATOM 122  C CA  . ILE A 1 16  ? -5.294  18.064  10.650  1.00 27.95 16  A 1 
ATOM 123  C C   . ILE A 1 16  ? -3.823  17.652  10.822  1.00 28.47 16  A 1 
ATOM 124  O O   . ILE A 1 16  ? -3.485  16.483  10.647  1.00 26.84 16  A 1 
ATOM 125  C CB  . ILE A 1 16  ? -5.761  18.077  9.168   1.00 26.52 16  A 1 
ATOM 126  C CG1 . ILE A 1 16  ? -7.258  18.473  9.050   1.00 24.56 16  A 1 
ATOM 127  C CG2 . ILE A 1 16  ? -5.559  16.717  8.475   1.00 23.89 16  A 1 
ATOM 128  C CD1 . ILE A 1 16  ? -7.730  18.770  7.617   1.00 22.06 16  A 1 
ATOM 129  N N   . SER A 1 17  ? -2.948  18.580  11.218  1.00 28.30 17  A 1 
ATOM 130  C CA  . SER A 1 17  ? -1.512  18.323  11.385  1.00 30.26 17  A 1 
ATOM 131  C C   . SER A 1 17  ? -1.188  17.339  12.517  1.00 30.65 17  A 1 
ATOM 132  O O   . SER A 1 17  ? -0.230  16.575  12.412  1.00 28.82 17  A 1 
ATOM 133  C CB  . SER A 1 17  ? -0.767  19.647  11.572  1.00 28.67 17  A 1 
ATOM 134  O OG  . SER A 1 17  ? -1.045  20.237  12.821  1.00 25.82 17  A 1 
ATOM 135  N N   . ALA A 1 18  ? -2.034  17.260  13.539  1.00 26.27 18  A 1 
ATOM 136  C CA  . ALA A 1 18  ? -1.800  16.402  14.707  1.00 27.71 18  A 1 
ATOM 137  C C   . ALA A 1 18  ? -1.987  14.891  14.452  1.00 28.13 18  A 1 
ATOM 138  O O   . ALA A 1 18  ? -1.624  14.080  15.304  1.00 26.04 18  A 1 
ATOM 139  C CB  . ALA A 1 18  ? -2.698  16.904  15.840  1.00 26.02 18  A 1 
ATOM 140  N N   . LEU A 1 19  ? -2.547  14.489  13.298  1.00 27.62 19  A 1 
ATOM 141  C CA  . LEU A 1 19  ? -2.755  13.081  12.923  1.00 28.48 19  A 1 
ATOM 142  C C   . LEU A 1 19  ? -1.693  12.538  11.946  1.00 28.63 19  A 1 
ATOM 143  O O   . LEU A 1 19  ? -1.755  11.361  11.580  1.00 26.62 19  A 1 
ATOM 144  C CB  . LEU A 1 19  ? -4.187  12.910  12.384  1.00 26.16 19  A 1 
ATOM 145  C CG  . LEU A 1 19  ? -5.277  12.937  13.474  1.00 23.66 19  A 1 
ATOM 146  C CD1 . LEU A 1 19  ? -6.650  13.120  12.831  1.00 21.31 19  A 1 
ATOM 147  C CD2 . LEU A 1 19  ? -5.309  11.635  14.277  1.00 22.56 19  A 1 
ATOM 148  N N   . GLU A 1 20  ? -0.743  13.359  11.499  1.00 28.02 20  A 1 
ATOM 149  C CA  . GLU A 1 20  ? 0.252   12.972  10.484  1.00 28.82 20  A 1 
ATOM 150  C C   . GLU A 1 20  ? 1.572   12.429  11.062  1.00 29.10 20  A 1 
ATOM 151  O O   . GLU A 1 20  ? 2.324   11.788  10.321  1.00 27.51 20  A 1 
ATOM 152  C CB  . GLU A 1 20  ? 0.459   14.103  9.458   1.00 27.35 20  A 1 
ATOM 153  C CG  . GLU A 1 20  ? -0.805  14.349  8.607   1.00 24.63 20  A 1 
ATOM 154  C CD  . GLU A 1 20  ? -0.573  15.171  7.328   1.00 22.55 20  A 1 
ATOM 155  O OE1 . GLU A 1 20  ? -1.328  14.935  6.349   1.00 20.64 20  A 1 
ATOM 156  O OE2 . GLU A 1 20  ? 0.370   15.987  7.279   1.00 21.88 20  A 1 
ATOM 157  N N   . ASP A 1 21  ? 1.817   12.573  12.359  1.00 29.43 21  A 1 
ATOM 158  C CA  . ASP A 1 21  ? 3.131   12.336  12.988  1.00 30.96 21  A 1 
ATOM 159  C C   . ASP A 1 21  ? 3.286   11.010  13.751  1.00 32.52 21  A 1 
ATOM 160  O O   . ASP A 1 21  ? 4.213   10.846  14.546  1.00 29.80 21  A 1 
ATOM 161  C CB  . ASP A 1 21  ? 3.551   13.562  13.819  1.00 27.44 21  A 1 
ATOM 162  C CG  . ASP A 1 21  ? 4.235   14.671  13.005  1.00 23.87 21  A 1 
ATOM 163  O OD1 . ASP A 1 21  ? 4.749   14.378  11.902  1.00 20.91 21  A 1 
ATOM 164  O OD2 . ASP A 1 21  ? 4.307   15.796  13.540  1.00 19.87 21  A 1 
ATOM 165  N N   . GLU A 1 22  ? 2.447   9.997   13.500  1.00 37.77 22  A 1 
ATOM 166  C CA  . GLU A 1 22  ? 2.857   8.648   13.908  1.00 41.54 22  A 1 
ATOM 167  C C   . GLU A 1 22  ? 3.826   8.069   12.865  1.00 43.61 22  A 1 
ATOM 168  O O   . GLU A 1 22  ? 3.484   7.987   11.678  1.00 41.63 22  A 1 
ATOM 169  C CB  . GLU A 1 22  ? 1.689   7.694   14.180  1.00 38.79 22  A 1 
ATOM 170  C CG  . GLU A 1 22  ? 1.014   7.984   15.532  1.00 32.50 22  A 1 
ATOM 171  C CD  . GLU A 1 22  ? 0.334   6.754   16.162  1.00 28.76 22  A 1 
ATOM 172  O OE1 . GLU A 1 22  ? 0.007   6.824   17.365  1.00 24.80 22  A 1 
ATOM 173  O OE2 . GLU A 1 22  ? 0.175   5.718   15.466  1.00 26.22 22  A 1 
ATOM 174  N N   . PRO A 1 23  ? 5.038   7.641   13.270  1.00 42.43 23  A 1 
ATOM 175  C CA  . PRO A 1 23  ? 5.953   6.974   12.354  1.00 45.66 23  A 1 
ATOM 176  C C   . PRO A 1 23  ? 5.238   5.757   11.767  1.00 48.90 23  A 1 
ATOM 177  O O   . PRO A 1 23  ? 4.956   4.778   12.462  1.00 48.17 23  A 1 
ATOM 178  C CB  . PRO A 1 23  ? 7.197   6.614   13.176  1.00 41.87 23  A 1 
ATOM 179  C CG  . PRO A 1 23  ? 6.686   6.584   14.612  1.00 41.19 23  A 1 
ATOM 180  C CD  . PRO A 1 23  ? 5.560   7.617   14.617  1.00 43.29 23  A 1 
ATOM 181  N N   . LYS A 1 24  ? 4.917   5.847   10.469  1.00 47.74 24  A 1 
ATOM 182  C CA  . LYS A 1 24  ? 4.228   4.789   9.729   1.00 51.85 24  A 1 
ATOM 183  C C   . LYS A 1 24  ? 4.998   3.494   9.937   1.00 53.98 24  A 1 
ATOM 184  O O   . LYS A 1 24  ? 6.093   3.342   9.392   1.00 52.03 24  A 1 
ATOM 185  C CB  . LYS A 1 24  ? 4.141   5.144   8.234   1.00 48.96 24  A 1 
ATOM 186  C CG  . LYS A 1 24  ? 3.129   6.263   7.957   1.00 43.01 24  A 1 
ATOM 187  C CD  . LYS A 1 24  ? 3.191   6.751   6.505   1.00 39.62 24  A 1 
ATOM 188  C CE  . LYS A 1 24  ? 2.191   7.903   6.339   1.00 34.47 24  A 1 
ATOM 189  N NZ  . LYS A 1 24  ? 2.470   8.743   5.147   1.00 32.11 24  A 1 
ATOM 190  N N   . GLN A 1 25  ? 4.440   2.565   10.700  1.00 57.59 25  A 1 
ATOM 191  C CA  . GLN A 1 25  ? 4.997   1.227   10.846  1.00 62.61 25  A 1 
ATOM 192  C C   . GLN A 1 25  ? 4.928   0.521   9.490   1.00 65.09 25  A 1 
ATOM 193  O O   . GLN A 1 25  ? 3.904   -0.050  9.126   1.00 64.12 25  A 1 
ATOM 194  C CB  . GLN A 1 25  ? 4.258   0.418   11.927  1.00 60.99 25  A 1 
ATOM 195  C CG  . GLN A 1 25  ? 4.624   0.838   13.355  1.00 55.01 25  A 1 
ATOM 196  C CD  . GLN A 1 25  ? 4.072   -0.111  14.419  1.00 49.79 25  A 1 
ATOM 197  O OE1 . GLN A 1 25  ? 3.465   -1.145  14.153  1.00 46.91 25  A 1 
ATOM 198  N NE2 . GLN A 1 25  ? 4.294   0.181   15.680  1.00 45.08 25  A 1 
ATOM 199  N N   . ARG A 1 26  ? 6.023   0.594   8.731   1.00 65.29 26  A 1 
ATOM 200  C CA  . ARG A 1 26  ? 6.157   -0.098  7.451   1.00 69.56 26  A 1 
ATOM 201  C C   . ARG A 1 26  ? 6.292   -1.599  7.699   1.00 72.06 26  A 1 
ATOM 202  O O   . ARG A 1 26  ? 6.924   -2.025  8.668   1.00 69.93 26  A 1 
ATOM 203  C CB  . ARG A 1 26  ? 7.346   0.461   6.653   1.00 67.48 26  A 1 
ATOM 204  C CG  . ARG A 1 26  ? 7.130   1.932   6.247   1.00 65.02 26  A 1 
ATOM 205  C CD  . ARG A 1 26  ? 8.298   2.440   5.396   1.00 64.30 26  A 1 
ATOM 206  N NE  . ARG A 1 26  ? 8.109   3.855   5.016   1.00 56.57 26  A 1 
ATOM 207  C CZ  . ARG A 1 26  ? 8.997   4.628   4.407   1.00 51.10 26  A 1 
ATOM 208  N NH1 . ARG A 1 26  ? 10.169  4.200   4.052   1.00 50.21 26  A 1 
ATOM 209  N NH2 . ARG A 1 26  ? 8.732   5.869   4.140   1.00 46.16 26  A 1 
ATOM 210  N N   . ASN A 1 27  ? 5.718   -2.400  6.800   1.00 70.31 27  A 1 
ATOM 211  C CA  . ASN A 1 27  ? 5.915   -3.848  6.834   1.00 75.12 27  A 1 
ATOM 212  C C   . ASN A 1 27  ? 7.319   -4.242  6.363   1.00 76.76 27  A 1 
ATOM 213  O O   . ASN A 1 27  ? 7.817   -5.282  6.760   1.00 76.46 27  A 1 
ATOM 214  C CB  . ASN A 1 27  ? 4.822   -4.527  6.002   1.00 73.52 27  A 1 
ATOM 215  C CG  . ASN A 1 27  ? 3.459   -4.433  6.651   1.00 71.40 27  A 1 
ATOM 216  O OD1 . ASN A 1 27  ? 3.313   -4.508  7.864   1.00 67.54 27  A 1 
ATOM 217  N ND2 . ASN A 1 27  ? 2.421   -4.281  5.865   1.00 65.33 27  A 1 
ATOM 218  N N   . VAL A 1 28  ? 7.950   -3.394  5.563   1.00 71.05 28  A 1 
ATOM 219  C CA  . VAL A 1 28  ? 9.294   -3.593  5.013   1.00 75.71 28  A 1 
ATOM 220  C C   . VAL A 1 28  ? 10.321  -2.860  5.873   1.00 76.92 28  A 1 
ATOM 221  O O   . VAL A 1 28  ? 10.098  -1.716  6.265   1.00 77.04 28  A 1 
ATOM 222  C CB  . VAL A 1 28  ? 9.339   -3.116  3.557   1.00 75.22 28  A 1 
ATOM 223  C CG1 . VAL A 1 28  ? 10.704  -3.361  2.918   1.00 69.65 28  A 1 
ATOM 224  C CG2 . VAL A 1 28  ? 8.283   -3.849  2.719   1.00 74.21 28  A 1 
ATOM 225  N N   . ILE A 1 29  ? 11.442  -3.507  6.144   1.00 72.64 29  A 1 
ATOM 226  C CA  . ILE A 1 29  ? 12.570  -2.913  6.865   1.00 75.97 29  A 1 
ATOM 227  C C   . ILE A 1 29  ? 13.354  -2.025  5.894   1.00 75.58 29  A 1 
ATOM 228  O O   . ILE A 1 29  ? 13.749  -2.460  4.813   1.00 75.76 29  A 1 
ATOM 229  C CB  . ILE A 1 29  ? 13.449  -4.000  7.517   1.00 75.78 29  A 1 
ATOM 230  C CG1 . ILE A 1 29  ? 12.611  -4.876  8.478   1.00 73.90 29  A 1 
ATOM 231  C CG2 . ILE A 1 29  ? 14.621  -3.350  8.270   1.00 74.29 29  A 1 
ATOM 232  C CD1 . ILE A 1 29  ? 13.384  -6.042  9.096   1.00 66.15 29  A 1 
ATOM 233  N N   . THR A 1 30  ? 13.570  -0.760  6.275   1.00 75.83 30  A 1 
ATOM 234  C CA  . THR A 1 30  ? 14.236  0.255   5.443   1.00 75.49 30  A 1 
ATOM 235  C C   . THR A 1 30  ? 15.351  0.971   6.206   1.00 72.66 30  A 1 
ATOM 236  O O   . THR A 1 30  ? 15.409  0.920   7.431   1.00 71.03 30  A 1 
ATOM 237  C CB  . THR A 1 30  ? 13.230  1.283   4.894   1.00 75.67 30  A 1 
ATOM 238  O OG1 . THR A 1 30  ? 12.528  1.935   5.932   1.00 72.49 30  A 1 
ATOM 239  C CG2 . THR A 1 30  ? 12.180  0.666   3.972   1.00 70.93 30  A 1 
ATOM 240  N N   . GLY A 1 31  ? 16.213  1.678   5.478   1.00 74.48 31  A 1 
ATOM 241  C CA  . GLY A 1 31  ? 17.224  2.548   6.076   1.00 71.28 31  A 1 
ATOM 242  C C   . GLY A 1 31  ? 18.316  1.808   6.855   1.00 72.98 31  A 1 
ATOM 243  O O   . GLY A 1 31  ? 18.793  0.757   6.434   1.00 69.10 31  A 1 
ATOM 244  N N   . ILE A 1 32  ? 18.701  2.385   7.983   1.00 67.78 32  A 1 
ATOM 245  C CA  . ILE A 1 32  ? 19.776  1.856   8.845   1.00 67.00 32  A 1 
ATOM 246  C C   . ILE A 1 32  ? 19.421  0.457   9.370   1.00 66.71 32  A 1 
ATOM 247  O O   . ILE A 1 32  ? 20.279  -0.426  9.386   1.00 61.95 32  A 1 
ATOM 248  C CB  . ILE A 1 32  ? 20.074  2.847   9.997   1.00 64.35 32  A 1 
ATOM 249  C CG1 . ILE A 1 32  ? 20.536  4.208   9.426   1.00 61.56 32  A 1 
ATOM 250  C CG2 . ILE A 1 32  ? 21.135  2.275   10.952  1.00 60.96 32  A 1 
ATOM 251  C CD1 . ILE A 1 32  ? 20.679  5.316   10.477  1.00 55.55 32  A 1 
ATOM 252  N N   . ASP A 1 33  ? 18.149  0.215   9.687   1.00 65.92 33  A 1 
ATOM 253  C CA  . ASP A 1 33  ? 17.664  -1.101  10.133  1.00 69.04 33  A 1 
ATOM 254  C C   . ASP A 1 33  ? 17.784  -2.174  9.035   1.00 67.22 33  A 1 
ATOM 255  O O   . ASP A 1 33  ? 17.878  -3.366  9.324   1.00 64.08 33  A 1 
ATOM 256  C CB  . ASP A 1 33  ? 16.200  -0.986  10.587  1.00 68.62 33  A 1 
ATOM 257  C CG  . ASP A 1 33  ? 15.986  -0.079  11.798  1.00 65.20 33  A 1 
ATOM 258  O OD1 . ASP A 1 33  ? 16.937  0.079   12.599  1.00 61.65 33  A 1 
ATOM 259  O OD2 . ASP A 1 33  ? 14.854  0.436   11.922  1.00 62.37 33  A 1 
ATOM 260  N N   . ALA A 1 34  ? 17.830  -1.748  7.775   1.00 67.81 34  A 1 
ATOM 261  C CA  . ALA A 1 34  ? 18.113  -2.596  6.619   1.00 66.18 34  A 1 
ATOM 262  C C   . ALA A 1 34  ? 19.620  -2.708  6.294   1.00 67.46 34  A 1 
ATOM 263  O O   . ALA A 1 34  ? 19.993  -3.342  5.304   1.00 64.67 34  A 1 
ATOM 264  C CB  . ALA A 1 34  ? 17.296  -2.074  5.428   1.00 64.83 34  A 1 
ATOM 265  N N   . GLY A 1 35  ? 20.491  -2.079  7.082   1.00 65.79 35  A 1 
ATOM 266  C CA  . GLY A 1 35  ? 21.941  -2.041  6.840   1.00 66.15 35  A 1 
ATOM 267  C C   . GLY A 1 35  ? 22.357  -1.119  5.687   1.00 68.20 35  A 1 
ATOM 268  O O   . GLY A 1 35  ? 23.396  -1.344  5.061   1.00 65.30 35  A 1 
ATOM 269  N N   . ILE A 1 36  ? 21.547  -0.105  5.368   1.00 68.34 36  A 1 
ATOM 270  C CA  . ILE A 1 36  ? 21.835  0.882   4.325   1.00 69.84 36  A 1 
ATOM 271  C C   . ILE A 1 36  ? 22.295  2.184   4.986   1.00 70.26 36  A 1 
ATOM 272  O O   . ILE A 1 36  ? 21.487  2.965   5.479   1.00 68.86 36  A 1 
ATOM 273  C CB  . ILE A 1 36  ? 20.625  1.099   3.384   1.00 68.69 36  A 1 
ATOM 274  C CG1 . ILE A 1 36  ? 20.116  -0.237  2.796   1.00 64.99 36  A 1 
ATOM 275  C CG2 . ILE A 1 36  ? 21.020  2.066   2.251   1.00 64.76 36  A 1 
ATOM 276  C CD1 . ILE A 1 36  ? 18.873  -0.091  1.906   1.00 60.44 36  A 1 
ATOM 277  N N   . GLU A 1 37  ? 23.591  2.435   4.971   1.00 65.77 37  A 1 
ATOM 278  C CA  . GLU A 1 37  ? 24.181  3.691   5.474   1.00 69.14 37  A 1 
ATOM 279  C C   . GLU A 1 37  ? 24.246  4.775   4.385   1.00 70.13 37  A 1 
ATOM 280  O O   . GLU A 1 37  ? 24.068  5.959   4.653   1.00 66.14 37  A 1 
ATOM 281  C CB  . GLU A 1 37  ? 25.590  3.416   6.013   1.00 67.15 37  A 1 
ATOM 282  C CG  . GLU A 1 37  ? 25.589  2.489   7.241   1.00 62.24 37  A 1 
ATOM 283  C CD  . GLU A 1 37  ? 27.003  2.231   7.797   1.00 57.53 37  A 1 
ATOM 284  O OE1 . GLU A 1 37  ? 27.086  1.545   8.840   1.00 52.69 37  A 1 
ATOM 285  O OE2 . GLU A 1 37  ? 27.984  2.693   7.167   1.00 54.36 37  A 1 
ATOM 286  N N   . SER A 1 38  ? 24.476  4.363   3.140   1.00 70.63 38  A 1 
ATOM 287  C CA  . SER A 1 38  ? 24.535  5.251   1.980   1.00 72.81 38  A 1 
ATOM 288  C C   . SER A 1 38  ? 24.130  4.521   0.699   1.00 72.28 38  A 1 
ATOM 289  O O   . SER A 1 38  ? 24.253  3.299   0.591   1.00 70.39 38  A 1 
ATOM 290  C CB  . SER A 1 38  ? 25.935  5.866   1.846   1.00 68.89 38  A 1 
ATOM 291  O OG  . SER A 1 38  ? 26.913  4.870   1.617   1.00 61.31 38  A 1 
ATOM 292  N N   . ILE A 1 39  ? 23.639  5.282   -0.277  1.00 70.21 39  A 1 
ATOM 293  C CA  . ILE A 1 39  ? 23.268  4.791   -1.606  1.00 70.89 39  A 1 
ATOM 294  C C   . ILE A 1 39  ? 24.311  5.317   -2.591  1.00 70.99 39  A 1 
ATOM 295  O O   . ILE A 1 39  ? 24.499  6.528   -2.698  1.00 70.30 39  A 1 
ATOM 296  C CB  . ILE A 1 39  ? 21.830  5.228   -1.970  1.00 70.19 39  A 1 
ATOM 297  C CG1 . ILE A 1 39  ? 20.825  4.688   -0.930  1.00 66.27 39  A 1 
ATOM 298  C CG2 . ILE A 1 39  ? 21.474  4.756   -3.393  1.00 65.42 39  A 1 
ATOM 299  C CD1 . ILE A 1 39  ? 19.383  5.165   -1.127  1.00 60.86 39  A 1 
ATOM 300  N N   . ALA A 1 40  ? 24.993  4.421   -3.295  1.00 74.60 40  A 1 
ATOM 301  C CA  . ALA A 1 40  ? 25.896  4.821   -4.366  1.00 74.80 40  A 1 
ATOM 302  C C   . ALA A 1 40  ? 25.096  5.490   -5.503  1.00 75.46 40  A 1 
ATOM 303  O O   . ALA A 1 40  ? 23.996  5.024   -5.811  1.00 73.23 40  A 1 
ATOM 304  C CB  . ALA A 1 40  ? 26.689  3.597   -4.847  1.00 72.00 40  A 1 
ATOM 305  N N   . PRO A 1 41  ? 25.612  6.551   -6.139  1.00 70.77 41  A 1 
ATOM 306  C CA  . PRO A 1 41  ? 24.882  7.289   -7.181  1.00 70.87 41  A 1 
ATOM 307  C C   . PRO A 1 41  ? 24.454  6.442   -8.387  1.00 72.92 41  A 1 
ATOM 308  O O   . PRO A 1 41  ? 23.495  6.784   -9.074  1.00 70.08 41  A 1 
ATOM 309  C CB  . PRO A 1 41  ? 25.840  8.399   -7.624  1.00 68.27 41  A 1 
ATOM 310  C CG  . PRO A 1 41  ? 26.738  8.618   -6.416  1.00 66.22 41  A 1 
ATOM 311  C CD  . PRO A 1 41  ? 26.861  7.223   -5.819  1.00 70.52 41  A 1 
ATOM 312  N N   . ASP A 1 42  ? 25.168  5.360   -8.646  1.00 77.28 42  A 1 
ATOM 313  C CA  . ASP A 1 42  ? 24.969  4.410   -9.738  1.00 78.51 42  A 1 
ATOM 314  C C   . ASP A 1 42  ? 24.227  3.132   -9.308  1.00 80.45 42  A 1 
ATOM 315  O O   . ASP A 1 42  ? 23.976  2.261   -10.141 1.00 77.52 42  A 1 
ATOM 316  C CB  . ASP A 1 42  ? 26.340  4.083   -10.354 1.00 74.96 42  A 1 
ATOM 317  C CG  . ASP A 1 42  ? 27.318  3.392   -9.389  1.00 67.24 42  A 1 
ATOM 318  O OD1 . ASP A 1 42  ? 27.258  3.677   -8.168  1.00 60.56 42  A 1 
ATOM 319  O OD2 . ASP A 1 42  ? 28.163  2.622   -9.891  1.00 61.44 42  A 1 
ATOM 320  N N   . ALA A 1 43  ? 23.859  3.020   -8.035  1.00 82.31 43  A 1 
ATOM 321  C CA  . ALA A 1 43  ? 23.145  1.851   -7.541  1.00 83.08 43  A 1 
ATOM 322  C C   . ALA A 1 43  ? 21.778  1.714   -8.240  1.00 84.94 43  A 1 
ATOM 323  O O   . ALA A 1 43  ? 20.987  2.664   -8.248  1.00 83.81 43  A 1 
ATOM 324  C CB  . ALA A 1 43  ? 22.998  1.931   -6.018  1.00 81.54 43  A 1 
ATOM 325  N N   . PRO A 1 44  ? 21.459  0.538   -8.808  1.00 87.41 44  A 1 
ATOM 326  C CA  . PRO A 1 44  ? 20.163  0.324   -9.428  1.00 87.99 44  A 1 
ATOM 327  C C   . PRO A 1 44  ? 19.066  0.312   -8.362  1.00 89.33 44  A 1 
ATOM 328  O O   . PRO A 1 44  ? 19.100  -0.468  -7.406  1.00 88.28 44  A 1 
ATOM 329  C CB  . PRO A 1 44  ? 20.287  -0.994  -10.192 1.00 85.97 44  A 1 
ATOM 330  C CG  . PRO A 1 44  ? 21.367  -1.752  -9.424  1.00 82.05 44  A 1 
ATOM 331  C CD  . PRO A 1 44  ? 22.288  -0.650  -8.918  1.00 85.23 44  A 1 
ATOM 332  N N   . ILE A 1 45  ? 18.079  1.182   -8.555  1.00 88.34 45  A 1 
ATOM 333  C CA  . ILE A 1 45  ? 16.922  1.316   -7.677  1.00 88.52 45  A 1 
ATOM 334  C C   . ILE A 1 45  ? 15.725  0.669   -8.362  1.00 88.97 45  A 1 
ATOM 335  O O   . ILE A 1 45  ? 15.456  0.914   -9.538  1.00 87.82 45  A 1 
ATOM 336  C CB  . ILE A 1 45  ? 16.664  2.795   -7.315  1.00 87.29 45  A 1 
ATOM 337  C CG1 . ILE A 1 45  ? 17.892  3.434   -6.626  1.00 84.04 45  A 1 
ATOM 338  C CG2 . ILE A 1 45  ? 15.427  2.922   -6.410  1.00 83.79 45  A 1 
ATOM 339  C CD1 . ILE A 1 45  ? 17.896  4.960   -6.707  1.00 76.41 45  A 1 
ATOM 340  N N   . TYR A 1 46  ? 14.978  -0.116  -7.613  1.00 88.75 46  A 1 
ATOM 341  C CA  . TYR A 1 46  ? 13.786  -0.808  -8.080  1.00 89.07 46  A 1 
ATOM 342  C C   . TYR A 1 46  ? 12.567  -0.382  -7.285  1.00 88.57 46  A 1 
ATOM 343  O O   . TYR A 1 46  ? 12.634  -0.161  -6.077  1.00 87.54 46  A 1 
ATOM 344  C CB  . TYR A 1 46  ? 14.006  -2.319  -8.005  1.00 90.02 46  A 1 
ATOM 345  C CG  . TYR A 1 46  ? 15.185  -2.777  -8.836  1.00 90.42 46  A 1 
ATOM 346  C CD1 . TYR A 1 46  ? 15.037  -2.982  -10.220 1.00 87.40 46  A 1 
ATOM 347  C CD2 . TYR A 1 46  ? 16.444  -2.952  -8.230  1.00 88.20 46  A 1 
ATOM 348  C CE1 . TYR A 1 46  ? 16.140  -3.362  -11.000 1.00 87.63 46  A 1 
ATOM 349  C CE2 . TYR A 1 46  ? 17.553  -3.330  -9.008  1.00 88.19 46  A 1 
ATOM 350  C CZ  . TYR A 1 46  ? 17.400  -3.534  -10.393 1.00 89.52 46  A 1 
ATOM 351  O OH  . TYR A 1 46  ? 18.469  -3.894  -11.143 1.00 88.67 46  A 1 
ATOM 352  N N   . ARG A 1 47  ? 11.431  -0.300  -7.970  1.00 84.43 47  A 1 
ATOM 353  C CA  . ARG A 1 47  ? 10.126  -0.255  -7.327  1.00 83.10 47  A 1 
ATOM 354  C C   . ARG A 1 47  ? 9.642   -1.685  -7.172  1.00 84.12 47  A 1 
ATOM 355  O O   . ARG A 1 47  ? 9.489   -2.391  -8.169  1.00 82.81 47  A 1 
ATOM 356  C CB  . ARG A 1 47  ? 9.163   0.612   -8.137  1.00 80.00 47  A 1 
ATOM 357  C CG  . ARG A 1 47  ? 7.814   0.750   -7.425  1.00 71.28 47  A 1 
ATOM 358  C CD  . ARG A 1 47  ? 6.870   1.659   -8.212  1.00 67.82 47  A 1 
ATOM 359  N NE  . ARG A 1 47  ? 7.335   3.062   -8.208  1.00 59.80 47  A 1 
ATOM 360  C CZ  . ARG A 1 47  ? 7.058   3.971   -9.122  1.00 53.57 47  A 1 
ATOM 361  N NH1 . ARG A 1 47  ? 6.328   3.710   -10.168 1.00 49.74 47  A 1 
ATOM 362  N NH2 . ARG A 1 47  ? 7.506   5.180   -8.996  1.00 48.91 47  A 1 
ATOM 363  N N   . LEU A 1 48  ? 9.384   -2.079  -5.940  1.00 86.77 48  A 1 
ATOM 364  C CA  . LEU A 1 48  ? 8.880   -3.396  -5.580  1.00 86.97 48  A 1 
ATOM 365  C C   . LEU A 1 48  ? 7.447   -3.312  -5.074  1.00 85.33 48  A 1 
ATOM 366  O O   . LEU A 1 48  ? 7.002   -2.272  -4.595  1.00 84.25 48  A 1 
ATOM 367  C CB  . LEU A 1 48  ? 9.795   -4.049  -4.535  1.00 88.52 48  A 1 
ATOM 368  C CG  . LEU A 1 48  ? 11.279  -4.155  -4.905  1.00 88.57 48  A 1 
ATOM 369  C CD1 . LEU A 1 48  ? 11.974  -5.012  -3.855  1.00 83.79 48  A 1 
ATOM 370  C CD2 . LEU A 1 48  ? 11.515  -4.805  -6.262  1.00 84.06 48  A 1 
ATOM 371  N N   . ARG A 1 49  ? 6.748   -4.440  -5.151  1.00 84.74 49  A 1 
ATOM 372  C CA  . ARG A 1 49  ? 5.455   -4.686  -4.510  1.00 84.18 49  A 1 
ATOM 373  C C   . ARG A 1 49  ? 5.556   -5.936  -3.655  1.00 85.80 49  A 1 
ATOM 374  O O   . ARG A 1 49  ? 5.823   -7.011  -4.184  1.00 85.54 49  A 1 
ATOM 375  C CB  . ARG A 1 49  ? 4.374   -4.807  -5.589  1.00 81.41 49  A 1 
ATOM 376  C CG  . ARG A 1 49  ? 2.995   -5.065  -4.984  1.00 74.53 49  A 1 
ATOM 377  C CD  . ARG A 1 49  ? 1.907   -5.085  -6.059  1.00 70.86 49  A 1 
ATOM 378  N NE  . ARG A 1 49  ? 2.083   -6.199  -7.014  1.00 62.68 49  A 1 
ATOM 379  C CZ  . ARG A 1 49  ? 1.367   -6.404  -8.108  1.00 56.05 49  A 1 
ATOM 380  N NH1 . ARG A 1 49  ? 0.390   -5.614  -8.453  1.00 53.17 49  A 1 
ATOM 381  N NH2 . ARG A 1 49  ? 1.627   -7.416  -8.886  1.00 50.57 49  A 1 
ATOM 382  N N   . LEU A 1 50  ? 5.304   -5.798  -2.358  1.00 88.35 50  A 1 
ATOM 383  C CA  . LEU A 1 50  ? 5.229   -6.928  -1.438  1.00 88.18 50  A 1 
ATOM 384  C C   . LEU A 1 50  ? 4.002   -7.783  -1.781  1.00 87.15 50  A 1 
ATOM 385  O O   . LEU A 1 50  ? 2.897   -7.254  -1.893  1.00 85.62 50  A 1 
ATOM 386  C CB  . LEU A 1 50  ? 5.191   -6.374  -0.004  1.00 88.17 50  A 1 
ATOM 387  C CG  . LEU A 1 50  ? 5.384   -7.437  1.084   1.00 85.93 50  A 1 
ATOM 388  C CD1 . LEU A 1 50  ? 6.759   -8.098  1.023   1.00 82.81 50  A 1 
ATOM 389  C CD2 . LEU A 1 50  ? 5.269   -6.766  2.452   1.00 82.77 50  A 1 
ATOM 390  N N   . LEU A 1 51  ? 4.170   -9.083  -1.972  1.00 91.32 51  A 1 
ATOM 391  C CA  . LEU A 1 51  ? 3.103   -9.912  -2.541  1.00 90.44 51  A 1 
ATOM 392  C C   . LEU A 1 51  ? 1.850   -9.969  -1.675  1.00 89.00 51  A 1 
ATOM 393  O O   . LEU A 1 51  ? 0.751   -9.820  -2.200  1.00 86.23 51  A 1 
ATOM 394  C CB  . LEU A 1 51  ? 3.598   -11.340 -2.779  1.00 90.40 51  A 1 
ATOM 395  C CG  . LEU A 1 51  ? 4.407   -11.558 -4.054  1.00 87.17 51  A 1 
ATOM 396  C CD1 . LEU A 1 51  ? 4.580   -13.075 -4.181  1.00 80.78 51  A 1 
ATOM 397  C CD2 . LEU A 1 51  ? 3.704   -11.052 -5.316  1.00 80.62 51  A 1 
ATOM 398  N N   . TYR A 1 52  ? 2.006   -10.183 -0.370  1.00 90.29 52  A 1 
ATOM 399  C CA  . TYR A 1 52  ? 0.858   -10.414 0.499   1.00 89.40 52  A 1 
ATOM 400  C C   . TYR A 1 52  ? 0.073   -9.135  0.802   1.00 87.57 52  A 1 
ATOM 401  O O   . TYR A 1 52  ? -1.148  -9.175  0.860   1.00 84.81 52  A 1 
ATOM 402  C CB  . TYR A 1 52  ? 1.302   -11.137 1.774   1.00 89.57 52  A 1 
ATOM 403  C CG  . TYR A 1 52  ? 2.010   -10.283 2.803   1.00 90.60 52  A 1 
ATOM 404  C CD1 . TYR A 1 52  ? 3.414   -10.260 2.864   1.00 88.22 52  A 1 
ATOM 405  C CD2 . TYR A 1 52  ? 1.265   -9.521  3.722   1.00 88.30 52  A 1 
ATOM 406  C CE1 . TYR A 1 52  ? 4.068   -9.477  3.829   1.00 87.68 52  A 1 
ATOM 407  C CE2 . TYR A 1 52  ? 1.917   -8.729  4.685   1.00 87.78 52  A 1 
ATOM 408  C CZ  . TYR A 1 52  ? 3.319   -8.706  4.740   1.00 88.77 52  A 1 
ATOM 409  O OH  . TYR A 1 52  ? 3.951   -7.938  5.664   1.00 87.32 52  A 1 
ATOM 410  N N   . SER A 1 53  ? 0.749   -7.997  0.981   1.00 85.95 53  A 1 
ATOM 411  C CA  . SER A 1 53  ? 0.098   -6.738  1.383   1.00 83.77 53  A 1 
ATOM 412  C C   . SER A 1 53  ? -0.113  -5.756  0.236   1.00 81.54 53  A 1 
ATOM 413  O O   . SER A 1 53  ? -0.727  -4.710  0.431   1.00 78.96 53  A 1 
ATOM 414  C CB  . SER A 1 53  ? 0.902   -6.063  2.495   1.00 83.57 53  A 1 
ATOM 415  O OG  . SER A 1 53  ? 2.160   -5.638  2.013   1.00 82.13 53  A 1 
ATOM 416  N N   . HIS A 1 54  ? 0.440   -6.039  -0.938  1.00 81.31 54  A 1 
ATOM 417  C CA  . HIS A 1 54  ? 0.522   -5.129  -2.084  1.00 78.92 54  A 1 
ATOM 418  C C   . HIS A 1 54  ? 1.180   -3.770  -1.779  1.00 77.82 54  A 1 
ATOM 419  O O   . HIS A 1 54  ? 1.081   -2.841  -2.579  1.00 75.72 54  A 1 
ATOM 420  C CB  . HIS A 1 54  ? -0.843  -5.025  -2.776  1.00 79.04 54  A 1 
ATOM 421  C CG  . HIS A 1 54  ? -1.381  -6.360  -3.218  1.00 77.11 54  A 1 
ATOM 422  N ND1 . HIS A 1 54  ? -0.687  -7.323  -3.913  1.00 69.79 54  A 1 
ATOM 423  C CD2 . HIS A 1 54  ? -2.636  -6.849  -3.003  1.00 68.71 54  A 1 
ATOM 424  C CE1 . HIS A 1 54  ? -1.502  -8.366  -4.107  1.00 69.37 54  A 1 
ATOM 425  N NE2 . HIS A 1 54  ? -2.709  -8.117  -3.579  1.00 70.61 54  A 1 
ATOM 426  N N   . GLU A 1 55  ? 1.880   -3.652  -0.665  1.00 76.33 55  A 1 
ATOM 427  C CA  . GLU A 1 55  ? 2.645   -2.453  -0.330  1.00 77.93 55  A 1 
ATOM 428  C C   . GLU A 1 55  ? 3.756   -2.240  -1.358  1.00 79.41 55  A 1 
ATOM 429  O O   . GLU A 1 55  ? 4.511   -3.157  -1.676  1.00 79.93 55  A 1 
ATOM 430  C CB  . GLU A 1 55  ? 3.197   -2.556  1.098   1.00 76.91 55  A 1 
ATOM 431  C CG  . GLU A 1 55  ? 3.919   -1.272  1.540   1.00 70.98 55  A 1 
ATOM 432  C CD  . GLU A 1 55  ? 4.331   -1.275  3.019   1.00 69.97 55  A 1 
ATOM 433  O OE1 . GLU A 1 55  ? 4.720   -0.185  3.503   1.00 63.04 55  A 1 
ATOM 434  O OE2 . GLU A 1 55  ? 4.232   -2.332  3.681   1.00 62.59 55  A 1 
ATOM 435  N N   . THR A 1 56  ? 3.864   -1.013  -1.871  1.00 78.57 56  A 1 
ATOM 436  C CA  . THR A 1 56  ? 4.905   -0.628  -2.827  1.00 77.61 56  A 1 
ATOM 437  C C   . THR A 1 56  ? 5.984   0.193   -2.144  1.00 78.96 56  A 1 
ATOM 438  O O   . THR A 1 56  ? 5.680   1.112   -1.388  1.00 78.10 56  A 1 
ATOM 439  C CB  . THR A 1 56  ? 4.345   0.136   -4.031  1.00 74.77 56  A 1 
ATOM 440  O OG1 . THR A 1 56  ? 3.660   1.284   -3.599  1.00 68.15 56  A 1 
ATOM 441  C CG2 . THR A 1 56  ? 3.386   -0.707  -4.864  1.00 65.39 56  A 1 
ATOM 442  N N   . PHE A 1 57  ? 7.238   -0.097  -2.455  1.00 81.96 57  A 1 
ATOM 443  C CA  . PHE A 1 57  ? 8.393   0.562   -1.856  1.00 84.35 57  A 1 
ATOM 444  C C   . PHE A 1 57  ? 9.579   0.556   -2.821  1.00 85.08 57  A 1 
ATOM 445  O O   . PHE A 1 57  ? 9.560   -0.119  -3.855  1.00 85.42 57  A 1 
ATOM 446  C CB  . PHE A 1 57  ? 8.734   -0.122  -0.522  1.00 86.40 57  A 1 
ATOM 447  C CG  . PHE A 1 57  ? 9.022   -1.605  -0.629  1.00 87.81 57  A 1 
ATOM 448  C CD1 . PHE A 1 57  ? 7.959   -2.523  -0.678  1.00 86.71 57  A 1 
ATOM 449  C CD2 . PHE A 1 57  ? 10.346  -2.070  -0.695  1.00 86.95 57  A 1 
ATOM 450  C CE1 . PHE A 1 57  ? 8.213   -3.897  -0.792  1.00 86.64 57  A 1 
ATOM 451  C CE2 . PHE A 1 57  ? 10.602  -3.445  -0.808  1.00 87.29 57  A 1 
ATOM 452  C CZ  . PHE A 1 57  ? 9.535   -4.360  -0.859  1.00 88.65 57  A 1 
ATOM 453  N N   . LEU A 1 58  ? 10.603  1.347   -2.496  1.00 85.92 58  A 1 
ATOM 454  C CA  . LEU A 1 58  ? 11.854  1.375   -3.248  1.00 86.64 58  A 1 
ATOM 455  C C   . LEU A 1 58  ? 12.874  0.452   -2.584  1.00 88.47 58  A 1 
ATOM 456  O O   . LEU A 1 58  ? 12.962  0.403   -1.358  1.00 88.33 58  A 1 
ATOM 457  C CB  . LEU A 1 58  ? 12.368  2.815   -3.364  1.00 85.51 58  A 1 
ATOM 458  C CG  . LEU A 1 58  ? 11.430  3.768   -4.119  1.00 83.61 58  A 1 
ATOM 459  C CD1 . LEU A 1 58  ? 12.036  5.164   -4.152  1.00 80.01 58  A 1 
ATOM 460  C CD2 . LEU A 1 58  ? 11.166  3.321   -5.558  1.00 78.59 58  A 1 
ATOM 461  N N   . ALA A 1 59  ? 13.642  -0.256  -3.399  1.00 90.61 59  A 1 
ATOM 462  C CA  . ALA A 1 59  ? 14.693  -1.136  -2.919  1.00 91.22 59  A 1 
ATOM 463  C C   . ALA A 1 59  ? 15.913  -1.121  -3.835  1.00 91.12 59  A 1 
ATOM 464  O O   . ALA A 1 59  ? 15.814  -0.823  -5.025  1.00 90.39 59  A 1 
ATOM 465  C CB  . ALA A 1 59  ? 14.134  -2.544  -2.744  1.00 91.59 59  A 1 
ATOM 466  N N   . ILE A 1 60  ? 17.058  -1.472  -3.274  1.00 91.61 60  A 1 
ATOM 467  C CA  . ILE A 1 60  ? 18.335  -1.574  -3.978  1.00 91.35 60  A 1 
ATOM 468  C C   . ILE A 1 60  ? 18.746  -3.039  -4.060  1.00 91.92 60  A 1 
ATOM 469  O O   . ILE A 1 60  ? 18.601  -3.788  -3.095  1.00 90.97 60  A 1 
ATOM 470  C CB  . ILE A 1 60  ? 19.408  -0.714  -3.284  1.00 89.18 60  A 1 
ATOM 471  C CG1 . ILE A 1 60  ? 19.012  0.772   -3.347  1.00 77.70 60  A 1 
ATOM 472  C CG2 . ILE A 1 60  ? 20.797  -0.911  -3.925  1.00 78.19 60  A 1 
ATOM 473  C CD1 . ILE A 1 60  ? 19.815  1.623   -2.372  1.00 72.14 60  A 1 
ATOM 474  N N   . PHE A 1 61  ? 19.314  -3.418  -5.199  1.00 90.33 61  A 1 
ATOM 475  C CA  . PHE A 1 61  ? 19.965  -4.713  -5.369  1.00 88.84 61  A 1 
ATOM 476  C C   . PHE A 1 61  ? 21.414  -4.504  -5.796  1.00 85.83 61  A 1 
ATOM 477  O O   . PHE A 1 61  ? 21.697  -3.619  -6.602  1.00 81.50 61  A 1 
ATOM 478  C CB  . PHE A 1 61  ? 19.183  -5.554  -6.376  1.00 89.52 61  A 1 
ATOM 479  C CG  . PHE A 1 61  ? 19.577  -7.018  -6.399  1.00 90.75 61  A 1 
ATOM 480  C CD1 . PHE A 1 61  ? 19.830  -7.662  -7.625  1.00 85.34 61  A 1 
ATOM 481  C CD2 . PHE A 1 61  ? 19.649  -7.751  -5.204  1.00 86.56 61  A 1 
ATOM 482  C CE1 . PHE A 1 61  ? 20.134  -9.031  -7.653  1.00 86.31 61  A 1 
ATOM 483  C CE2 . PHE A 1 61  ? 19.965  -9.119  -5.231  1.00 87.02 61  A 1 
ATOM 484  C CZ  . PHE A 1 61  ? 20.200  -9.761  -6.455  1.00 90.13 61  A 1 
ATOM 485  N N   . ARG A 1 62  ? 22.336  -5.267  -5.214  1.00 85.38 62  A 1 
ATOM 486  C CA  . ARG A 1 62  ? 23.782  -5.057  -5.419  1.00 82.17 62  A 1 
ATOM 487  C C   . ARG A 1 62  ? 24.411  -5.986  -6.460  1.00 81.72 62  A 1 
ATOM 488  O O   . ARG A 1 62  ? 25.558  -5.761  -6.816  1.00 75.48 62  A 1 
ATOM 489  C CB  . ARG A 1 62  ? 24.524  -5.164  -4.075  1.00 77.87 62  A 1 
ATOM 490  C CG  . ARG A 1 62  ? 24.164  -4.036  -3.094  1.00 70.03 62  A 1 
ATOM 491  C CD  . ARG A 1 62  ? 25.003  -4.158  -1.814  1.00 65.79 62  A 1 
ATOM 492  N NE  . ARG A 1 62  ? 24.709  -3.077  -0.853  1.00 58.47 62  A 1 
ATOM 493  C CZ  . ARG A 1 62  ? 25.204  -2.960  0.373   1.00 50.76 62  A 1 
ATOM 494  N NH1 . ARG A 1 62  ? 26.047  -3.823  0.865   1.00 48.47 62  A 1 
ATOM 495  N NH2 . ARG A 1 62  ? 24.850  -1.963  1.138   1.00 46.06 62  A 1 
ATOM 496  N N   . GLU A 1 63  ? 23.709  -7.008  -6.891  1.00 80.87 63  A 1 
ATOM 497  C CA  . GLU A 1 63  ? 24.297  -8.092  -7.689  1.00 80.04 63  A 1 
ATOM 498  C C   . GLU A 1 63  ? 24.015  -7.935  -9.188  1.00 78.06 63  A 1 
ATOM 499  O O   . GLU A 1 63  ? 24.928  -7.634  -9.958  1.00 70.32 63  A 1 
ATOM 500  C CB  . GLU A 1 63  ? 23.832  -9.456  -7.147  1.00 77.43 63  A 1 
ATOM 501  C CG  . GLU A 1 63  ? 24.276  -9.707  -5.696  1.00 73.27 63  A 1 
ATOM 502  C CD  . GLU A 1 63  ? 23.790  -11.049 -5.124  1.00 70.24 63  A 1 
ATOM 503  O OE1 . GLU A 1 63  ? 24.067  -11.283 -3.921  1.00 63.41 63  A 1 
ATOM 504  O OE2 . GLU A 1 63  ? 23.107  -11.802 -5.846  1.00 64.97 63  A 1 
ATOM 505  N N   . GLU A 1 64  ? 22.771  -8.109  -9.616  1.00 77.12 64  A 1 
ATOM 506  C CA  . GLU A 1 64  ? 22.391  -8.162  -11.030 1.00 78.01 64  A 1 
ATOM 507  C C   . GLU A 1 64  ? 21.282  -7.163  -11.386 1.00 80.66 64  A 1 
ATOM 508  O O   . GLU A 1 64  ? 20.541  -6.683  -10.527 1.00 75.05 64  A 1 
ATOM 509  C CB  . GLU A 1 64  ? 21.962  -9.588  -11.407 1.00 70.92 64  A 1 
ATOM 510  C CG  . GLU A 1 64  ? 23.105  -10.615 -11.287 1.00 61.35 64  A 1 
ATOM 511  C CD  . GLU A 1 64  ? 22.704  -12.020 -11.759 1.00 57.48 64  A 1 
ATOM 512  O OE1 . GLU A 1 64  ? 23.604  -12.888 -11.791 1.00 51.31 64  A 1 
ATOM 513  O OE2 . GLU A 1 64  ? 21.519  -12.223 -12.110 1.00 52.26 64  A 1 
ATOM 514  N N   . ASN A 1 65  ? 21.144  -6.868  -12.677 1.00 87.95 65  A 1 
ATOM 515  C CA  . ASN A 1 65  ? 20.009  -6.084  -13.159 1.00 89.39 65  A 1 
ATOM 516  C C   . ASN A 1 65  ? 18.741  -6.940  -13.166 1.00 91.41 65  A 1 
ATOM 517  O O   . ASN A 1 65  ? 18.673  -7.962  -13.846 1.00 88.79 65  A 1 
ATOM 518  C CB  . ASN A 1 65  ? 20.310  -5.504  -14.548 1.00 85.40 65  A 1 
ATOM 519  C CG  . ASN A 1 65  ? 21.269  -4.331  -14.506 1.00 77.55 65  A 1 
ATOM 520  O OD1 . ASN A 1 65  ? 21.271  -3.513  -13.604 1.00 68.30 65  A 1 
ATOM 521  N ND2 . ASN A 1 65  ? 22.093  -4.177  -15.514 1.00 68.40 65  A 1 
ATOM 522  N N   . LEU A 1 66  ? 17.722  -6.483  -12.441 1.00 91.30 66  A 1 
ATOM 523  C CA  . LEU A 1 66  ? 16.432  -7.156  -12.349 1.00 92.78 66  A 1 
ATOM 524  C C   . LEU A 1 66  ? 15.473  -6.650  -13.427 1.00 92.81 66  A 1 
ATOM 525  O O   . LEU A 1 66  ? 15.320  -5.438  -13.631 1.00 91.28 66  A 1 
ATOM 526  C CB  . LEU A 1 66  ? 15.851  -6.971  -10.940 1.00 93.67 66  A 1 
ATOM 527  C CG  . LEU A 1 66  ? 16.746  -7.488  -9.800  1.00 93.62 66  A 1 
ATOM 528  C CD1 . LEU A 1 66  ? 16.120  -7.116  -8.462  1.00 90.39 66  A 1 
ATOM 529  C CD2 . LEU A 1 66  ? 16.926  -9.006  -9.854  1.00 90.86 66  A 1 
ATOM 530  N N   . LEU A 1 67  ? 14.805  -7.584  -14.082 1.00 92.20 67  A 1 
ATOM 531  C CA  . LEU A 1 67  ? 13.722  -7.299  -15.017 1.00 92.37 67  A 1 
ATOM 532  C C   . LEU A 1 67  ? 12.395  -7.094  -14.265 1.00 92.48 67  A 1 
ATOM 533  O O   . LEU A 1 67  ? 12.228  -7.627  -13.160 1.00 91.72 67  A 1 
ATOM 534  C CB  . LEU A 1 67  ? 13.626  -8.434  -16.047 1.00 91.90 67  A 1 
ATOM 535  C CG  . LEU A 1 67  ? 14.873  -8.597  -16.939 1.00 89.21 67  A 1 
ATOM 536  C CD1 . LEU A 1 67  ? 14.689  -9.805  -17.856 1.00 82.46 67  A 1 
ATOM 537  C CD2 . LEU A 1 67  ? 15.134  -7.364  -17.809 1.00 82.31 67  A 1 
ATOM 538  N N   . PRO A 1 68  ? 11.433  -6.357  -14.850 1.00 86.56 68  A 1 
ATOM 539  C CA  . PRO A 1 68  ? 10.061  -6.353  -14.355 1.00 86.09 68  A 1 
ATOM 540  C C   . PRO A 1 68  ? 9.520   -7.778  -14.183 1.00 86.55 68  A 1 
ATOM 541  O O   . PRO A 1 68  ? 9.931   -8.695  -14.890 1.00 84.83 68  A 1 
ATOM 542  C CB  . PRO A 1 68  ? 9.249   -5.557  -15.379 1.00 84.35 68  A 1 
ATOM 543  C CG  . PRO A 1 68  ? 10.296  -4.662  -16.033 1.00 80.88 68  A 1 
ATOM 544  C CD  . PRO A 1 68  ? 11.544  -5.541  -16.044 1.00 82.89 68  A 1 
ATOM 545  N N   . ASP A 1 69  ? 8.616   -7.938  -13.224 1.00 86.95 69  A 1 
ATOM 546  C CA  . ASP A 1 69  ? 8.008   -9.212  -12.821 1.00 88.45 69  A 1 
ATOM 547  C C   . ASP A 1 69  ? 8.957   -10.239 -12.172 1.00 90.27 69  A 1 
ATOM 548  O O   . ASP A 1 69  ? 8.495   -11.287 -11.709 1.00 89.13 69  A 1 
ATOM 549  C CB  . ASP A 1 69  ? 7.152   -9.798  -13.954 1.00 86.74 69  A 1 
ATOM 550  C CG  . ASP A 1 69  ? 6.053   -8.825  -14.394 1.00 82.53 69  A 1 
ATOM 551  O OD1 . ASP A 1 69  ? 5.371   -8.295  -13.480 1.00 77.33 69  A 1 
ATOM 552  O OD2 . ASP A 1 69  ? 5.868   -8.642  -15.613 1.00 75.12 69  A 1 
ATOM 553  N N   . THR A 1 70  ? 10.246  -9.926  -12.035 1.00 93.73 70  A 1 
ATOM 554  C CA  . THR A 1 70  ? 11.177  -10.771 -11.274 1.00 94.68 70  A 1 
ATOM 555  C C   . THR A 1 70  ? 10.742  -10.849 -9.816  1.00 95.08 70  A 1 
ATOM 556  O O   . THR A 1 70  ? 10.417  -9.840  -9.187  1.00 94.15 70  A 1 
ATOM 557  C CB  . THR A 1 70  ? 12.625  -10.268 -11.358 1.00 94.98 70  A 1 
ATOM 558  O OG1 . THR A 1 70  ? 13.029  -10.184 -12.700 1.00 90.79 70  A 1 
ATOM 559  C CG2 . THR A 1 70  ? 13.621  -11.206 -10.668 1.00 90.57 70  A 1 
ATOM 560  N N   . MET A 1 71  ? 10.767  -12.059 -9.260  1.00 96.39 71  A 1 
ATOM 561  C CA  . MET A 1 71  ? 10.447  -12.302 -7.857  1.00 97.03 71  A 1 
ATOM 562  C C   . MET A 1 71  ? 11.714  -12.251 -7.013  1.00 97.23 71  A 1 
ATOM 563  O O   . MET A 1 71  ? 12.727  -12.867 -7.351  1.00 96.63 71  A 1 
ATOM 564  C CB  . MET A 1 71  ? 9.711   -13.634 -7.706  1.00 96.93 71  A 1 
ATOM 565  C CG  . MET A 1 71  ? 8.435   -13.669 -8.554  1.00 95.04 71  A 1 
ATOM 566  S SD  . MET A 1 71  ? 7.195   -12.431 -8.107  1.00 91.99 71  A 1 
ATOM 567  C CE  . MET A 1 71  ? 6.410   -13.356 -6.786  1.00 80.92 71  A 1 
ATOM 568  N N   . VAL A 1 72  ? 11.648  -11.517 -5.912  1.00 97.11 72  A 1 
ATOM 569  C CA  . VAL A 1 72  ? 12.788  -11.266 -5.026  1.00 97.20 72  A 1 
ATOM 570  C C   . VAL A 1 72  ? 12.400  -11.473 -3.570  1.00 97.13 72  A 1 
ATOM 571  O O   . VAL A 1 72  ? 11.228  -11.376 -3.206  1.00 96.63 72  A 1 
ATOM 572  C CB  . VAL A 1 72  ? 13.377  -9.860  -5.245  1.00 96.94 72  A 1 
ATOM 573  C CG1 . VAL A 1 72  ? 13.921  -9.688  -6.665  1.00 95.36 72  A 1 
ATOM 574  C CG2 . VAL A 1 72  ? 12.368  -8.732  -4.972  1.00 93.60 72  A 1 
ATOM 575  N N   . ILE A 1 73  ? 13.395  -11.730 -2.738  1.00 97.15 73  A 1 
ATOM 576  C CA  . ILE A 1 73  ? 13.245  -11.832 -1.288  1.00 97.01 73  A 1 
ATOM 577  C C   . ILE A 1 73  ? 13.661  -10.507 -0.654  1.00 96.64 73  A 1 
ATOM 578  O O   . ILE A 1 73  ? 14.737  -9.981  -0.942  1.00 95.84 73  A 1 
ATOM 579  C CB  . ILE A 1 73  ? 14.048  -13.021 -0.734  1.00 96.94 73  A 1 
ATOM 580  C CG1 . ILE A 1 73  ? 13.668  -14.365 -1.397  1.00 95.88 73  A 1 
ATOM 581  C CG2 . ILE A 1 73  ? 13.888  -13.125 0.787   1.00 96.20 73  A 1 
ATOM 582  C CD1 . ILE A 1 73  ? 12.192  -14.758 -1.279  1.00 89.90 73  A 1 
ATOM 583  N N   . VAL A 1 74  ? 12.809  -9.992  0.228   1.00 95.60 74  A 1 
ATOM 584  C CA  . VAL A 1 74  ? 13.026  -8.737  0.956   1.00 95.37 74  A 1 
ATOM 585  C C   . VAL A 1 74  ? 12.782  -8.924  2.451   1.00 94.82 74  A 1 
ATOM 586  O O   . VAL A 1 74  ? 11.908  -9.709  2.834   1.00 93.95 74  A 1 
ATOM 587  C CB  . VAL A 1 74  ? 12.152  -7.597  0.407   1.00 94.90 74  A 1 
ATOM 588  C CG1 . VAL A 1 74  ? 12.528  -7.268  -1.040  1.00 90.90 74  A 1 
ATOM 589  C CG2 . VAL A 1 74  ? 10.649  -7.893  0.472   1.00 90.28 74  A 1 
ATOM 590  N N   . PRO A 1 75  ? 13.510  -8.205  3.321   1.00 94.06 75  A 1 
ATOM 591  C CA  . PRO A 1 75  ? 13.285  -8.269  4.752   1.00 93.16 75  A 1 
ATOM 592  C C   . PRO A 1 75  ? 12.025  -7.489  5.126   1.00 92.92 75  A 1 
ATOM 593  O O   . PRO A 1 75  ? 11.859  -6.309  4.798   1.00 91.02 75  A 1 
ATOM 594  C CB  . PRO A 1 75  ? 14.553  -7.691  5.381   1.00 91.52 75  A 1 
ATOM 595  C CG  . PRO A 1 75  ? 15.022  -6.672  4.348   1.00 88.74 75  A 1 
ATOM 596  C CD  . PRO A 1 75  ? 14.605  -7.290  3.020   1.00 92.18 75  A 1 
ATOM 597  N N   . THR A 1 76  ? 11.148  -8.137  5.855   1.00 92.36 76  A 1 
ATOM 598  C CA  . THR A 1 76  ? 9.963   -7.521  6.454   1.00 92.19 76  A 1 
ATOM 599  C C   . THR A 1 76  ? 10.049  -7.597  7.974   1.00 91.74 76  A 1 
ATOM 600  O O   . THR A 1 76  ? 10.810  -8.387  8.536   1.00 90.36 76  A 1 
ATOM 601  C CB  . THR A 1 76  ? 8.651   -8.142  5.947   1.00 91.86 76  A 1 
ATOM 602  O OG1 . THR A 1 76  ? 8.370   -9.354  6.600   1.00 87.73 76  A 1 
ATOM 603  C CG2 . THR A 1 76  ? 8.621   -8.378  4.437   1.00 87.18 76  A 1 
ATOM 604  N N   . ARG A 1 77  ? 9.212   -6.825  8.665   1.00 88.40 77  A 1 
ATOM 605  C CA  . ARG A 1 77  ? 9.094   -6.888  10.132  1.00 87.02 77  A 1 
ATOM 606  C C   . ARG A 1 77  ? 8.700   -8.264  10.682  1.00 87.55 77  A 1 
ATOM 607  O O   . ARG A 1 77  ? 8.735   -8.474  11.893  1.00 84.80 77  A 1 
ATOM 608  C CB  . ARG A 1 77  ? 8.100   -5.816  10.606  1.00 84.41 77  A 1 
ATOM 609  C CG  . ARG A 1 77  ? 6.656   -6.116  10.154  1.00 73.75 77  A 1 
ATOM 610  C CD  . ARG A 1 77  ? 5.673   -5.041  10.623  1.00 71.91 77  A 1 
ATOM 611  N NE  . ARG A 1 77  ? 5.529   -5.061  12.093  1.00 63.02 77  A 1 
ATOM 612  C CZ  . ARG A 1 77  ? 4.764   -4.244  12.797  1.00 55.92 77  A 1 
ATOM 613  N NH1 . ARG A 1 77  ? 4.007   -3.346  12.233  1.00 51.32 77  A 1 
ATOM 614  N NH2 . ARG A 1 77  ? 4.757   -4.314  14.097  1.00 47.50 77  A 1 
ATOM 615  N N   . TYR A 1 78  ? 8.262   -9.175  9.814   1.00 89.32 78  A 1 
ATOM 616  C CA  . TYR A 1 78  ? 7.822   -10.524 10.161  1.00 88.68 78  A 1 
ATOM 617  C C   . TYR A 1 78  ? 8.818   -11.615 9.742   1.00 88.80 78  A 1 
ATOM 618  O O   . TYR A 1 78  ? 8.566   -12.785 10.011  1.00 85.52 78  A 1 
ATOM 619  C CB  . TYR A 1 78  ? 6.442   -10.765 9.540   1.00 88.02 78  A 1 
ATOM 620  C CG  . TYR A 1 78  ? 5.394   -9.717  9.871   1.00 87.06 78  A 1 
ATOM 621  C CD1 . TYR A 1 78  ? 4.961   -9.542  11.202  1.00 82.99 78  A 1 
ATOM 622  C CD2 . TYR A 1 78  ? 4.846   -8.921  8.845   1.00 83.54 78  A 1 
ATOM 623  C CE1 . TYR A 1 78  ? 3.976   -8.582  11.504  1.00 81.74 78  A 1 
ATOM 624  C CE2 . TYR A 1 78  ? 3.861   -7.963  9.144   1.00 81.45 78  A 1 
ATOM 625  C CZ  . TYR A 1 78  ? 3.422   -7.793  10.473  1.00 82.71 78  A 1 
ATOM 626  O OH  . TYR A 1 78  ? 2.466   -6.870  10.761  1.00 80.33 78  A 1 
ATOM 627  N N   . GLY A 1 79  ? 9.922   -11.246 9.108   1.00 90.34 79  A 1 
ATOM 628  C CA  . GLY A 1 79  ? 10.872  -12.154 8.463   1.00 90.47 79  A 1 
ATOM 629  C C   . GLY A 1 79  ? 11.016  -11.842 6.976   1.00 92.00 79  A 1 
ATOM 630  O O   . GLY A 1 79  ? 10.400  -10.905 6.467   1.00 90.85 79  A 1 
ATOM 631  N N   . ASN A 1 80  ? 11.841  -12.601 6.277   1.00 93.53 80  A 1 
ATOM 632  C CA  . ASN A 1 80  ? 11.994  -12.433 4.834   1.00 94.22 80  A 1 
ATOM 633  C C   . ASN A 1 80  ? 10.749  -12.918 4.085   1.00 94.81 80  A 1 
ATOM 634  O O   . ASN A 1 80  ? 10.159  -13.943 4.425   1.00 93.52 80  A 1 
ATOM 635  C CB  . ASN A 1 80  ? 13.244  -13.160 4.347   1.00 93.13 80  A 1 
ATOM 636  C CG  . ASN A 1 80  ? 14.531  -12.616 4.922   1.00 91.97 80  A 1 
ATOM 637  O OD1 . ASN A 1 80  ? 14.711  -11.425 5.127   1.00 85.01 80  A 1 
ATOM 638  N ND2 . ASN A 1 80  ? 15.474  -13.485 5.189   1.00 84.81 80  A 1 
ATOM 639  N N   . ASP A 1 81  ? 10.374  -12.178 3.038   1.00 95.06 81  A 1 
ATOM 640  C CA  . ASP A 1 81  ? 9.182   -12.492 2.252   1.00 95.75 81  A 1 
ATOM 641  C C   . ASP A 1 81  ? 9.338   -12.110 0.777   1.00 96.43 81  A 1 
ATOM 642  O O   . ASP A 1 81  ? 10.291  -11.437 0.381   1.00 95.74 81  A 1 
ATOM 643  C CB  . ASP A 1 81  ? 7.961   -11.814 2.892   1.00 95.03 81  A 1 
ATOM 644  C CG  . ASP A 1 81  ? 6.717   -12.704 2.825   1.00 93.21 81  A 1 
ATOM 645  O OD1 . ASP A 1 81  ? 6.516   -13.389 1.792   1.00 88.22 81  A 1 
ATOM 646  O OD2 . ASP A 1 81  ? 5.988   -12.735 3.833   1.00 87.56 81  A 1 
ATOM 647  N N   . LEU A 1 82  ? 8.385   -12.559 -0.044  1.00 96.10 82  A 1 
ATOM 648  C CA  . LEU A 1 82  ? 8.384   -12.335 -1.482  1.00 96.20 82  A 1 
ATOM 649  C C   . LEU A 1 82  ? 7.881   -10.938 -1.848  1.00 95.88 82  A 1 
ATOM 650  O O   . LEU A 1 82  ? 6.807   -10.489 -1.440  1.00 94.44 82  A 1 
ATOM 651  C CB  . LEU A 1 82  ? 7.545   -13.411 -2.184  1.00 95.49 82  A 1 
ATOM 652  C CG  . LEU A 1 82  ? 8.275   -14.754 -2.359  1.00 91.38 82  A 1 
ATOM 653  C CD1 . LEU A 1 82  ? 7.278   -15.811 -2.808  1.00 86.92 82  A 1 
ATOM 654  C CD2 . LEU A 1 82  ? 9.357   -14.683 -3.435  1.00 86.82 82  A 1 
ATOM 655  N N   . ALA A 1 83  ? 8.615   -10.306 -2.747  1.00 94.59 83  A 1 
ATOM 656  C CA  . ALA A 1 83  ? 8.188   -9.114  -3.461  1.00 94.66 83  A 1 
ATOM 657  C C   . ALA A 1 83  ? 8.378   -9.288  -4.975  1.00 95.06 83  A 1 
ATOM 658  O O   . ALA A 1 83  ? 9.214   -10.062 -5.436  1.00 94.73 83  A 1 
ATOM 659  C CB  . ALA A 1 83  ? 8.934   -7.899  -2.904  1.00 94.08 83  A 1 
ATOM 660  N N   . GLN A 1 84  ? 7.593   -8.555  -5.744  1.00 90.90 84  A 1 
ATOM 661  C CA  . GLN A 1 84  ? 7.683   -8.494  -7.200  1.00 89.08 84  A 1 
ATOM 662  C C   . GLN A 1 84  ? 8.346   -7.185  -7.621  1.00 87.76 84  A 1 
ATOM 663  O O   . GLN A 1 84  ? 7.969   -6.118  -7.136  1.00 86.70 84  A 1 
ATOM 664  C CB  . GLN A 1 84  ? 6.272   -8.624  -7.783  1.00 88.21 84  A 1 
ATOM 665  C CG  . GLN A 1 84  ? 6.259   -8.700  -9.313  1.00 84.89 84  A 1 
ATOM 666  C CD  . GLN A 1 84  ? 4.842   -8.744  -9.868  1.00 84.28 84  A 1 
ATOM 667  O OE1 . GLN A 1 84  ? 3.900   -8.190  -9.314  1.00 78.17 84  A 1 
ATOM 668  N NE2 . GLN A 1 84  ? 4.631   -9.388  -10.987 1.00 75.65 84  A 1 
ATOM 669  N N   . VAL A 1 85  ? 9.281   -7.257  -8.561  1.00 89.89 85  A 1 
ATOM 670  C CA  . VAL A 1 85  ? 9.843   -6.080  -9.229  1.00 89.75 85  A 1 
ATOM 671  C C   . VAL A 1 85  ? 8.791   -5.501  -10.173 1.00 88.08 85  A 1 
ATOM 672  O O   . VAL A 1 85  ? 8.369   -6.159  -11.116 1.00 86.42 85  A 1 
ATOM 673  C CB  . VAL A 1 85  ? 11.135  -6.427  -9.990  1.00 90.70 85  A 1 
ATOM 674  C CG1 . VAL A 1 85  ? 11.723  -5.188  -10.671 1.00 87.85 85  A 1 
ATOM 675  C CG2 . VAL A 1 85  ? 12.204  -6.993  -9.046  1.00 86.79 85  A 1 
ATOM 676  N N   . ILE A 1 86  ? 8.374   -4.266  -9.930  1.00 83.87 86  A 1 
ATOM 677  C CA  . ILE A 1 86  ? 7.461   -3.546  -10.830 1.00 80.76 86  A 1 
ATOM 678  C C   . ILE A 1 86  ? 8.255   -2.910  -11.971 1.00 80.56 86  A 1 
ATOM 679  O O   . ILE A 1 86  ? 7.912   -3.069  -13.136 1.00 76.74 86  A 1 
ATOM 680  C CB  . ILE A 1 86  ? 6.641   -2.487  -10.060 1.00 78.85 86  A 1 
ATOM 681  C CG1 . ILE A 1 86  ? 5.801   -3.130  -8.932  1.00 74.16 86  A 1 
ATOM 682  C CG2 . ILE A 1 86  ? 5.735   -1.703  -11.027 1.00 70.27 86  A 1 
ATOM 683  C CD1 . ILE A 1 86  ? 5.115   -2.100  -8.027  1.00 65.55 86  A 1 
ATOM 684  N N   . SER A 1 87  ? 9.305   -2.168  -11.631 1.00 79.65 87  A 1 
ATOM 685  C CA  . SER A 1 87  ? 10.148  -1.467  -12.601 1.00 79.79 87  A 1 
ATOM 686  C C   . SER A 1 87  ? 11.481  -1.053  -11.981 1.00 81.38 87  A 1 
ATOM 687  O O   . SER A 1 87  ? 11.588  -0.898  -10.762 1.00 80.82 87  A 1 
ATOM 688  C CB  . SER A 1 87  ? 9.430   -0.218  -13.134 1.00 76.47 87  A 1 
ATOM 689  O OG  . SER A 1 87  ? 9.112   0.700   -12.102 1.00 70.25 87  A 1 
ATOM 690  N N   . SER A 1 88  ? 12.471  -0.788  -12.819 1.00 85.22 88  A 1 
ATOM 691  C CA  . SER A 1 88  ? 13.627  0.017   -12.430 1.00 85.21 88  A 1 
ATOM 692  C C   . SER A 1 88  ? 13.247  1.498   -12.355 1.00 84.74 88  A 1 
ATOM 693  O O   . SER A 1 88  ? 12.403  1.983   -13.108 1.00 82.70 88  A 1 
ATOM 694  C CB  . SER A 1 88  ? 14.811  -0.218  -13.371 1.00 83.52 88  A 1 
ATOM 695  O OG  . SER A 1 88  ? 14.488  0.128   -14.705 1.00 74.70 88  A 1 
ATOM 696  N N   . VAL A 1 89  ? 13.875  2.223   -11.437 1.00 83.13 89  A 1 
ATOM 697  C CA  . VAL A 1 89  ? 13.667  3.656   -11.231 1.00 81.72 89  A 1 
ATOM 698  C C   . VAL A 1 89  ? 14.957  4.384   -11.587 1.00 81.18 89  A 1 
ATOM 699  O O   . VAL A 1 89  ? 16.022  4.062   -11.069 1.00 78.86 89  A 1 
ATOM 700  C CB  . VAL A 1 89  ? 13.217  3.943   -9.787  1.00 80.70 89  A 1 
ATOM 701  C CG1 . VAL A 1 89  ? 12.963  5.436   -9.572  1.00 74.84 89  A 1 
ATOM 702  C CG2 . VAL A 1 89  ? 11.915  3.204   -9.449  1.00 74.81 89  A 1 
ATOM 703  N N   . ARG A 1 90  ? 14.859  5.374   -12.476 1.00 80.67 90  A 1 
ATOM 704  C CA  . ARG A 1 90  ? 15.990  6.213   -12.902 1.00 78.46 90  A 1 
ATOM 705  C C   . ARG A 1 90  ? 15.744  7.672   -12.529 1.00 77.10 90  A 1 
ATOM 706  O O   . ARG A 1 90  ? 14.606  8.116   -12.515 1.00 70.26 90  A 1 
ATOM 707  C CB  . ARG A 1 90  ? 16.243  6.061   -14.412 1.00 74.69 90  A 1 
ATOM 708  C CG  . ARG A 1 90  ? 16.670  4.640   -14.812 1.00 66.30 90  A 1 
ATOM 709  C CD  . ARG A 1 90  ? 16.987  4.579   -16.312 1.00 63.00 90  A 1 
ATOM 710  N NE  . ARG A 1 90  ? 17.367  3.222   -16.744 1.00 54.93 90  A 1 
ATOM 711  C CZ  . ARG A 1 90  ? 17.728  2.854   -17.963 1.00 46.03 90  A 1 
ATOM 712  N NH1 . ARG A 1 90  ? 17.792  3.705   -18.951 1.00 43.97 90  A 1 
ATOM 713  N NH2 . ARG A 1 90  ? 18.032  1.612   -18.218 1.00 41.39 90  A 1 
ATOM 714  N N   . GLY A 1 91  ? 16.817  8.406   -12.250 1.00 72.45 91  A 1 
ATOM 715  C CA  . GLY A 1 91  ? 16.742  9.854   -12.006 1.00 70.76 91  A 1 
ATOM 716  C C   . GLY A 1 91  ? 16.151  10.271  -10.654 1.00 71.51 91  A 1 
ATOM 717  O O   . GLY A 1 91  ? 15.984  11.464  -10.421 1.00 67.95 91  A 1 
ATOM 718  N N   . ILE A 1 92  ? 15.853  9.331   -9.772  1.00 69.73 92  A 1 
ATOM 719  C CA  . ILE A 1 92  ? 15.401  9.594   -8.401  1.00 70.19 92  A 1 
ATOM 720  C C   . ILE A 1 92  ? 16.471  9.062   -7.450  1.00 72.24 92  A 1 
ATOM 721  O O   . ILE A 1 92  ? 16.799  7.882   -7.508  1.00 69.54 92  A 1 
ATOM 722  C CB  . ILE A 1 92  ? 14.007  8.972   -8.135  1.00 65.93 92  A 1 
ATOM 723  C CG1 . ILE A 1 92  ? 12.958  9.555   -9.110  1.00 58.74 92  A 1 
ATOM 724  C CG2 . ILE A 1 92  ? 13.574  9.208   -6.674  1.00 57.59 92  A 1 
ATOM 725  C CD1 . ILE A 1 92  ? 11.566  8.916   -9.014  1.00 52.94 92  A 1 
ATOM 726  N N   . LEU A 1 93  ? 16.985  9.928   -6.575  1.00 73.57 93  A 1 
ATOM 727  C CA  . LEU A 1 93  ? 17.783  9.516   -5.419  1.00 74.59 93  A 1 
ATOM 728  C C   . LEU A 1 93  ? 16.842  9.437   -4.210  1.00 76.66 93  A 1 
ATOM 729  O O   . LEU A 1 93  ? 16.485  10.482  -3.659  1.00 73.81 93  A 1 
ATOM 730  C CB  . LEU A 1 93  ? 18.944  10.506  -5.209  1.00 70.81 93  A 1 
ATOM 731  C CG  . LEU A 1 93  ? 20.105  10.303  -6.194  1.00 62.76 93  A 1 
ATOM 732  C CD1 . LEU A 1 93  ? 21.011  11.536  -6.190  1.00 57.57 93  A 1 
ATOM 733  C CD2 . LEU A 1 93  ? 20.955  9.082   -5.843  1.00 55.84 93  A 1 
ATOM 734  N N   . PRO A 1 94  ? 16.366  8.244   -3.837  1.00 75.83 94  A 1 
ATOM 735  C CA  . PRO A 1 94  ? 15.482  8.100   -2.692  1.00 76.59 94  A 1 
ATOM 736  C C   . PRO A 1 94  ? 16.244  8.372   -1.395  1.00 78.23 94  A 1 
ATOM 737  O O   . PRO A 1 94  ? 17.460  8.194   -1.312  1.00 76.36 94  A 1 
ATOM 738  C CB  . PRO A 1 94  ? 14.953  6.669   -2.767  1.00 74.48 94  A 1 
ATOM 739  C CG  . PRO A 1 94  ? 16.106  5.917   -3.423  1.00 72.96 94  A 1 
ATOM 740  C CD  . PRO A 1 94  ? 16.691  6.942   -4.387  1.00 76.78 94  A 1 
ATOM 741  N N   . GLN A 1 95  ? 15.511  8.766   -0.362  1.00 77.14 95  A 1 
ATOM 742  C CA  . GLN A 1 95  ? 16.100  8.845   0.967   1.00 78.76 95  A 1 
ATOM 743  C C   . GLN A 1 95  ? 16.455  7.438   1.461   1.00 79.45 95  A 1 
ATOM 744  O O   . GLN A 1 95  ? 15.679  6.496   1.294   1.00 77.80 95  A 1 
ATOM 745  C CB  . GLN A 1 95  ? 15.147  9.543   1.942   1.00 75.67 95  A 1 
ATOM 746  C CG  . GLN A 1 95  ? 14.903  11.016  1.576   1.00 69.22 95  A 1 
ATOM 747  C CD  . GLN A 1 95  ? 14.039  11.739  2.606   1.00 65.00 95  A 1 
ATOM 748  O OE1 . GLN A 1 95  ? 13.582  11.187  3.589   1.00 57.10 95  A 1 
ATOM 749  N NE2 . GLN A 1 95  ? 13.783  13.015  2.424   1.00 53.71 95  A 1 
ATOM 750  N N   . VAL A 1 96  ? 17.606  7.317   2.112   1.00 78.82 96  A 1 
ATOM 751  C CA  . VAL A 1 96  ? 18.062  6.045   2.703   1.00 79.32 96  A 1 
ATOM 752  C C   . VAL A 1 96  ? 16.982  5.456   3.619   1.00 80.75 96  A 1 
ATOM 753  O O   . VAL A 1 96  ? 16.641  4.284   3.496   1.00 77.95 96  A 1 
ATOM 754  C CB  . VAL A 1 96  ? 19.381  6.269   3.469   1.00 76.67 96  A 1 
ATOM 755  C CG1 . VAL A 1 96  ? 19.832  5.009   4.211   1.00 69.44 96  A 1 
ATOM 756  C CG2 . VAL A 1 96  ? 20.504  6.679   2.515   1.00 70.58 96  A 1 
ATOM 757  N N   . SER A 1 97  ? 16.352  6.294   4.437   1.00 77.23 97  A 1 
ATOM 758  C CA  . SER A 1 97  ? 15.281  5.910   5.367   1.00 76.31 97  A 1 
ATOM 759  C C   . SER A 1 97  ? 14.020  5.348   4.696   1.00 75.99 97  A 1 
ATOM 760  O O   . SER A 1 97  ? 13.187  4.743   5.364   1.00 73.50 97  A 1 
ATOM 761  C CB  . SER A 1 97  ? 14.884  7.137   6.193   1.00 74.66 97  A 1 
ATOM 762  O OG  . SER A 1 97  ? 14.463  8.192   5.344   1.00 68.27 97  A 1 
ATOM 763  N N   . GLU A 1 98  ? 13.853  5.554   3.395   1.00 76.47 98  A 1 
ATOM 764  C CA  . GLU A 1 98  ? 12.709  5.061   2.623   1.00 77.03 98  A 1 
ATOM 765  C C   . GLU A 1 98  ? 13.053  3.865   1.735   1.00 79.49 98  A 1 
ATOM 766  O O   . GLU A 1 98  ? 12.162  3.309   1.091   1.00 78.05 98  A 1 
ATOM 767  C CB  . GLU A 1 98  ? 12.113  6.183   1.768   1.00 73.55 98  A 1 
ATOM 768  C CG  . GLU A 1 98  ? 11.613  7.382   2.580   1.00 66.06 98  A 1 
ATOM 769  C CD  . GLU A 1 98  ? 10.588  8.203   1.790   1.00 62.91 98  A 1 
ATOM 770  O OE1 . GLU A 1 98  ? 9.650   8.727   2.435   1.00 56.18 98  A 1 
ATOM 771  O OE2 . GLU A 1 98  ? 10.604  8.182   0.536   1.00 54.36 98  A 1 
ATOM 772  N N   . THR A 1 99  ? 14.325  3.480   1.687   1.00 83.99 99  A 1 
ATOM 773  C CA  . THR A 1 99  ? 14.826  2.457   0.775   1.00 85.66 99  A 1 
ATOM 774  C C   . THR A 1 99  ? 15.092  1.160   1.525   1.00 86.08 99  A 1 
ATOM 775  O O   . THR A 1 99  ? 15.746  1.157   2.566   1.00 83.97 99  A 1 
ATOM 776  C CB  . THR A 1 99  ? 16.074  2.953   0.037   1.00 85.03 99  A 1 
ATOM 777  O OG1 . THR A 1 99  ? 15.812  4.208   -0.544  1.00 76.60 99  A 1 
ATOM 778  C CG2 . THR A 1 99  ? 16.449  2.028   -1.111  1.00 76.07 99  A 1 
ATOM 779  N N   . ALA A 1 100 ? 14.583  0.063   0.986   1.00 88.94 100 A 1 
ATOM 780  C CA  . ALA A 1 100 ? 14.876  -1.285  1.454   1.00 89.29 100 A 1 
ATOM 781  C C   . ALA A 1 100 ? 16.044  -1.886  0.662   1.00 89.55 100 A 1 
ATOM 782  O O   . ALA A 1 100 ? 16.524  -1.306  -0.312  1.00 88.37 100 A 1 
ATOM 783  C CB  . ALA A 1 100 ? 13.600  -2.124  1.338   1.00 88.86 100 A 1 
ATOM 784  N N   . TRP A 1 101 ? 16.478  -3.066  1.038   1.00 90.62 101 A 1 
ATOM 785  C CA  . TRP A 1 101 ? 17.410  -3.847  0.238   1.00 90.03 101 A 1 
ATOM 786  C C   . TRP A 1 101 ? 16.764  -5.162  -0.191  1.00 92.06 101 A 1 
ATOM 787  O O   . TRP A 1 101 ? 15.877  -5.683  0.477   1.00 90.60 101 A 1 
ATOM 788  C CB  . TRP A 1 101 ? 18.732  -4.038  0.986   1.00 85.00 101 A 1 
ATOM 789  C CG  . TRP A 1 101 ? 18.689  -4.966  2.153   1.00 76.67 101 A 1 
ATOM 790  C CD1 . TRP A 1 101 ? 17.986  -4.779  3.287   1.00 64.96 101 A 1 
ATOM 791  C CD2 . TRP A 1 101 ? 19.368  -6.246  2.311   1.00 68.22 101 A 1 
ATOM 792  N NE1 . TRP A 1 101 ? 18.180  -5.840  4.142   1.00 55.86 101 A 1 
ATOM 793  C CE2 . TRP A 1 101 ? 19.036  -6.771  3.594   1.00 60.39 101 A 1 
ATOM 794  C CE3 . TRP A 1 101 ? 20.235  -7.006  1.508   1.00 53.72 101 A 1 
ATOM 795  C CZ2 . TRP A 1 101 ? 19.556  -7.985  4.065   1.00 54.33 101 A 1 
ATOM 796  C CZ3 . TRP A 1 101 ? 20.767  -8.223  1.967   1.00 52.96 101 A 1 
ATOM 797  C CH2 . TRP A 1 101 ? 20.427  -8.712  3.244   1.00 53.76 101 A 1 
ATOM 798  N N   . ILE A 1 102 ? 17.192  -5.661  -1.342  1.00 92.17 102 A 1 
ATOM 799  C CA  . ILE A 1 102 ? 16.807  -6.980  -1.837  1.00 93.00 102 A 1 
ATOM 800  C C   . ILE A 1 102 ? 17.854  -7.972  -1.340  1.00 92.45 102 A 1 
ATOM 801  O O   . ILE A 1 102 ? 19.047  -7.785  -1.583  1.00 90.90 102 A 1 
ATOM 802  C CB  . ILE A 1 102 ? 16.686  -6.963  -3.372  1.00 93.53 102 A 1 
ATOM 803  C CG1 . ILE A 1 102 ? 15.561  -6.007  -3.818  1.00 92.68 102 A 1 
ATOM 804  C CG2 . ILE A 1 102 ? 16.437  -8.385  -3.897  1.00 92.60 102 A 1 
ATOM 805  C CD1 . ILE A 1 102 ? 15.574  -5.682  -5.312  1.00 91.01 102 A 1 
ATOM 806  N N   . VAL A 1 103 ? 17.406  -9.005  -0.641  1.00 94.00 103 A 1 
ATOM 807  C CA  . VAL A 1 103 ? 18.284  -10.048 -0.091  1.00 93.47 103 A 1 
ATOM 808  C C   . VAL A 1 103 ? 18.865  -10.890 -1.222  1.00 92.95 103 A 1 
ATOM 809  O O   . VAL A 1 103 ? 20.069  -11.108 -1.278  1.00 91.11 103 A 1 
ATOM 810  C CB  . VAL A 1 103 ? 17.531  -10.948 0.908   1.00 92.89 103 A 1 
ATOM 811  C CG1 . VAL A 1 103 ? 18.450  -12.008 1.524   1.00 89.86 103 A 1 
ATOM 812  C CG2 . VAL A 1 103 ? 16.895  -10.145 2.047   1.00 89.84 103 A 1 
ATOM 813  N N   . ARG A 1 104 ? 17.989  -11.370 -2.115  1.00 94.84 104 A 1 
ATOM 814  C CA  . ARG A 1 104 ? 18.325  -12.206 -3.273  1.00 95.34 104 A 1 
ATOM 815  C C   . ARG A 1 104 ? 17.132  -12.314 -4.220  1.00 95.98 104 A 1 
ATOM 816  O O   . ARG A 1 104 ? 16.006  -11.996 -3.844  1.00 95.86 104 A 1 
ATOM 817  C CB  . ARG A 1 104 ? 18.780  -13.602 -2.806  1.00 95.01 104 A 1 
ATOM 818  C CG  . ARG A 1 104 ? 17.730  -14.349 -1.956  1.00 94.46 104 A 1 
ATOM 819  C CD  . ARG A 1 104 ? 18.230  -15.747 -1.596  1.00 93.92 104 A 1 
ATOM 820  N NE  . ARG A 1 104 ? 17.242  -16.478 -0.780  1.00 92.10 104 A 1 
ATOM 821  C CZ  . ARG A 1 104 ? 16.156  -17.091 -1.231  1.00 92.81 104 A 1 
ATOM 822  N NH1 . ARG A 1 104 ? 15.830  -17.104 -2.486  1.00 86.26 104 A 1 
ATOM 823  N NH2 . ARG A 1 104 ? 15.361  -17.702 -0.408  1.00 88.82 104 A 1 
ATOM 824  N N   . THR A 1 105 ? 17.359  -12.839 -5.409  1.00 96.30 105 A 1 
ATOM 825  C CA  . THR A 1 105 ? 16.276  -13.327 -6.277  1.00 96.90 105 A 1 
ATOM 826  C C   . THR A 1 105 ? 15.607  -14.560 -5.661  1.00 97.11 105 A 1 
ATOM 827  O O   . THR A 1 105 ? 16.247  -15.360 -4.969  1.00 96.46 105 A 1 
ATOM 828  C CB  . THR A 1 105 ? 16.787  -13.629 -7.693  1.00 96.38 105 A 1 
ATOM 829  O OG1 . THR A 1 105 ? 17.908  -14.473 -7.633  1.00 87.28 105 A 1 
ATOM 830  C CG2 . THR A 1 105 ? 17.220  -12.351 -8.413  1.00 84.48 105 A 1 
ATOM 831  N N   . ALA A 1 106 ? 14.300  -14.699 -5.863  1.00 97.20 106 A 1 
ATOM 832  C CA  . ALA A 1 106 ? 13.566  -15.864 -5.391  1.00 97.42 106 A 1 
ATOM 833  C C   . ALA A 1 106 ? 13.937  -17.100 -6.221  1.00 97.47 106 A 1 
ATOM 834  O O   . ALA A 1 106 ? 14.027  -17.032 -7.444  1.00 96.94 106 A 1 
ATOM 835  C CB  . ALA A 1 106 ? 12.068  -15.574 -5.435  1.00 97.29 106 A 1 
ATOM 836  N N   . ASN A 1 107 ? 14.114  -18.228 -5.564  1.00 97.32 107 A 1 
ATOM 837  C CA  . ASN A 1 107 ? 14.364  -19.502 -6.230  1.00 97.33 107 A 1 
ATOM 838  C C   . ASN A 1 107 ? 13.057  -20.301 -6.438  1.00 97.75 107 A 1 
ATOM 839  O O   . ASN A 1 107 ? 11.976  -19.914 -5.987  1.00 97.33 107 A 1 
ATOM 840  C CB  . ASN A 1 107 ? 15.476  -20.248 -5.460  1.00 96.43 107 A 1 
ATOM 841  C CG  . ASN A 1 107 ? 15.064  -20.700 -4.070  1.00 94.07 107 A 1 
ATOM 842  O OD1 . ASN A 1 107 ? 13.934  -21.065 -3.823  1.00 84.43 107 A 1 
ATOM 843  N ND2 . ASN A 1 107 ? 15.972  -20.734 -3.126  1.00 85.10 107 A 1 
ATOM 844  N N   . GLU A 1 108 ? 13.148  -21.432 -7.125  1.00 97.20 108 A 1 
ATOM 845  C CA  . GLU A 1 108 ? 11.977  -22.284 -7.379  1.00 97.55 108 A 1 
ATOM 846  C C   . GLU A 1 108 ? 11.315  -22.819 -6.100  1.00 97.60 108 A 1 
ATOM 847  O O   . GLU A 1 108 ? 10.106  -23.048 -6.076  1.00 96.99 108 A 1 
ATOM 848  C CB  . GLU A 1 108 ? 12.374  -23.495 -8.225  1.00 97.27 108 A 1 
ATOM 849  C CG  . GLU A 1 108 ? 12.818  -23.151 -9.650  1.00 86.44 108 A 1 
ATOM 850  C CD  . GLU A 1 108 ? 13.029  -24.408 -10.507 1.00 78.27 108 A 1 
ATOM 851  O OE1 . GLU A 1 108 ? 13.313  -24.238 -11.709 1.00 71.07 108 A 1 
ATOM 852  O OE2 . GLU A 1 108 ? 12.868  -25.534 -9.971  1.00 71.05 108 A 1 
ATOM 853  N N   . GLU A 1 109 ? 12.091  -23.038 -5.047  1.00 97.58 109 A 1 
ATOM 854  C CA  . GLU A 1 109 ? 11.575  -23.514 -3.765  1.00 97.21 109 A 1 
ATOM 855  C C   . GLU A 1 109 ? 10.741  -22.434 -3.075  1.00 97.28 109 A 1 
ATOM 856  O O   . GLU A 1 109 ? 9.628   -22.724 -2.632  1.00 96.39 109 A 1 
ATOM 857  C CB  . GLU A 1 109 ? 12.738  -23.998 -2.889  1.00 96.51 109 A 1 
ATOM 858  C CG  . GLU A 1 109 ? 12.237  -24.636 -1.586  1.00 83.25 109 A 1 
ATOM 859  C CD  . GLU A 1 109 ? 13.359  -25.210 -0.710  1.00 76.00 109 A 1 
ATOM 860  O OE1 . GLU A 1 109 ? 12.995  -25.771 0.350   1.00 66.53 109 A 1 
ATOM 861  O OE2 . GLU A 1 109 ? 14.541  -25.133 -1.105  1.00 67.35 109 A 1 
ATOM 862  N N   . ASP A 1 110 ? 11.214  -21.184 -3.078  1.00 97.59 110 A 1 
ATOM 863  C CA  . ASP A 1 110 ? 10.464  -20.037 -2.553  1.00 97.56 110 A 1 
ATOM 864  C C   . ASP A 1 110 ? 9.119   -19.886 -3.273  1.00 97.85 110 A 1 
ATOM 865  O O   . ASP A 1 110 ? 8.068   -19.755 -2.638  1.00 97.50 110 A 1 
ATOM 866  C CB  . ASP A 1 110 ? 11.245  -18.730 -2.746  1.00 97.21 110 A 1 
ATOM 867  C CG  . ASP A 1 110 ? 12.628  -18.689 -2.108  1.00 96.61 110 A 1 
ATOM 868  O OD1 . ASP A 1 110 ? 12.816  -19.077 -0.942  1.00 93.57 110 A 1 
ATOM 869  O OD2 . ASP A 1 110 ? 13.548  -18.195 -2.803  1.00 93.37 110 A 1 
ATOM 870  N N   . LEU A 1 111 ? 9.135   -19.960 -4.606  1.00 97.27 111 A 1 
ATOM 871  C CA  . LEU A 1 111 ? 7.931   -19.837 -5.431  1.00 97.41 111 A 1 
ATOM 872  C C   . LEU A 1 111 ? 6.952   -20.987 -5.174  1.00 97.53 111 A 1 
ATOM 873  O O   . LEU A 1 111 ? 5.750   -20.764 -5.013  1.00 97.10 111 A 1 
ATOM 874  C CB  . LEU A 1 111 ? 8.331   -19.786 -6.916  1.00 97.48 111 A 1 
ATOM 875  C CG  . LEU A 1 111 ? 9.182   -18.569 -7.324  1.00 96.62 111 A 1 
ATOM 876  C CD1 . LEU A 1 111 ? 9.535   -18.671 -8.806  1.00 92.95 111 A 1 
ATOM 877  C CD2 . LEU A 1 111 ? 8.460   -17.244 -7.084  1.00 93.01 111 A 1 
ATOM 878  N N   . ARG A 1 112 ? 7.457   -22.216 -5.081  1.00 97.93 112 A 1 
ATOM 879  C CA  . ARG A 1 112 ? 6.645   -23.397 -4.762  1.00 97.82 112 A 1 
ATOM 880  C C   . ARG A 1 112 ? 6.029   -23.286 -3.368  1.00 97.60 112 A 1 
ATOM 881  O O   . ARG A 1 112 ? 4.853   -23.599 -3.194  1.00 96.98 112 A 1 
ATOM 882  C CB  . ARG A 1 112 ? 7.524   -24.642 -4.893  1.00 97.55 112 A 1 
ATOM 883  C CG  . ARG A 1 112 ? 6.717   -25.945 -4.808  1.00 86.25 112 A 1 
ATOM 884  C CD  . ARG A 1 112 ? 7.652   -27.169 -4.828  1.00 85.17 112 A 1 
ATOM 885  N NE  . ARG A 1 112 ? 8.511   -27.184 -6.033  1.00 73.91 112 A 1 
ATOM 886  C CZ  . ARG A 1 112 ? 9.730   -27.695 -6.137  1.00 65.84 112 A 1 
ATOM 887  N NH1 . ARG A 1 112 ? 10.285  -28.361 -5.163  1.00 59.23 112 A 1 
ATOM 888  N NH2 . ARG A 1 112 ? 10.426  -27.530 -7.232  1.00 57.14 112 A 1 
ATOM 889  N N   . LYS A 1 113 ? 6.815   -22.828 -2.396  1.00 97.81 113 A 1 
ATOM 890  C CA  . LYS A 1 113 ? 6.349   -22.627 -1.023  1.00 97.24 113 A 1 
ATOM 891  C C   . LYS A 1 113 ? 5.279   -21.541 -0.961  1.00 97.22 113 A 1 
ATOM 892  O O   . LYS A 1 113 ? 4.221   -21.795 -0.393  1.00 96.42 113 A 1 
ATOM 893  C CB  . LYS A 1 113 ? 7.552   -22.326 -0.123  1.00 96.36 113 A 1 
ATOM 894  C CG  . LYS A 1 113 ? 7.153   -22.303 1.354   1.00 87.27 113 A 1 
ATOM 895  C CD  . LYS A 1 113 ? 8.400   -22.171 2.229   1.00 84.95 113 A 1 
ATOM 896  C CE  . LYS A 1 113 ? 8.015   -22.208 3.708   1.00 74.50 113 A 1 
ATOM 897  N NZ  . LYS A 1 113 ? 9.201   -21.981 4.567   1.00 69.98 113 A 1 
ATOM 898  N N   . SER A 1 114 ? 5.497   -20.406 -1.612  1.00 97.41 114 A 1 
ATOM 899  C CA  . SER A 1 114 ? 4.501   -19.331 -1.715  1.00 97.07 114 A 1 
ATOM 900  C C   . SER A 1 114 ? 3.200   -19.808 -2.371  1.00 97.06 114 A 1 
ATOM 901  O O   . SER A 1 114 ? 2.113   -19.559 -1.848  1.00 96.41 114 A 1 
ATOM 902  C CB  . SER A 1 114 ? 5.088   -18.173 -2.516  1.00 96.55 114 A 1 
ATOM 903  O OG  . SER A 1 114 ? 4.159   -17.120 -2.617  1.00 89.55 114 A 1 
ATOM 904  N N   . HIS A 1 115 ? 3.289   -20.568 -3.455  1.00 97.22 115 A 1 
ATOM 905  C CA  . HIS A 1 115 ? 2.105   -21.128 -4.108  1.00 97.02 115 A 1 
ATOM 906  C C   . HIS A 1 115 ? 1.315   -22.064 -3.179  1.00 96.96 115 A 1 
ATOM 907  O O   . HIS A 1 115 ? 0.087   -21.976 -3.088  1.00 96.50 115 A 1 
ATOM 908  C CB  . HIS A 1 115 ? 2.534   -21.853 -5.389  1.00 96.82 115 A 1 
ATOM 909  C CG  . HIS A 1 115 ? 1.350   -22.343 -6.176  1.00 88.04 115 A 1 
ATOM 910  N ND1 . HIS A 1 115 ? 0.525   -21.563 -6.946  1.00 71.10 115 A 1 
ATOM 911  C CD2 . HIS A 1 115 ? 0.858   -23.619 -6.215  1.00 71.19 115 A 1 
ATOM 912  C CE1 . HIS A 1 115 ? -0.442  -22.350 -7.445  1.00 70.11 115 A 1 
ATOM 913  N NE2 . HIS A 1 115 ? -0.283  -23.613 -7.027  1.00 74.00 115 A 1 
ATOM 914  N N   . ASN A 1 116 ? 2.005   -22.931 -2.451  1.00 97.25 116 A 1 
ATOM 915  C CA  . ASN A 1 116 ? 1.359   -23.791 -1.460  1.00 96.98 116 A 1 
ATOM 916  C C   . ASN A 1 116 ? 0.758   -22.977 -0.302  1.00 97.02 116 A 1 
ATOM 917  O O   . ASN A 1 116 ? -0.374  -23.249 0.108   1.00 96.24 116 A 1 
ATOM 918  C CB  . ASN A 1 116 ? 2.369   -24.830 -0.965  1.00 96.45 116 A 1 
ATOM 919  C CG  . ASN A 1 116 ? 1.719   -25.804 0.000   1.00 83.36 116 A 1 
ATOM 920  O OD1 . ASN A 1 116 ? 0.732   -26.463 -0.299  1.00 74.82 116 A 1 
ATOM 921  N ND2 . ASN A 1 116 ? 2.244   -25.916 1.195   1.00 71.66 116 A 1 
ATOM 922  N N   . ASN A 1 117 ? 1.476   -21.960 0.181   1.00 97.10 117 A 1 
ATOM 923  C CA  . ASN A 1 117 ? 0.996   -21.052 1.214   1.00 96.95 117 A 1 
ATOM 924  C C   . ASN A 1 117 ? -0.288  -20.348 0.777   1.00 97.07 117 A 1 
ATOM 925  O O   . ASN A 1 117 ? -1.251  -20.368 1.534   1.00 96.50 117 A 1 
ATOM 926  C CB  . ASN A 1 117 ? 2.100   -20.048 1.589   1.00 96.45 117 A 1 
ATOM 927  C CG  . ASN A 1 117 ? 3.190   -20.634 2.465   1.00 95.51 117 A 1 
ATOM 928  O OD1 . ASN A 1 117 ? 3.186   -21.805 2.835   1.00 90.28 117 A 1 
ATOM 929  N ND2 . ASN A 1 117 ? 4.147   -19.826 2.851   1.00 89.88 117 A 1 
ATOM 930  N N   . SER A 1 118 ? -0.383  -19.879 -0.466  1.00 95.86 118 A 1 
ATOM 931  C CA  . SER A 1 118 ? -1.607  -19.254 -0.998  1.00 95.47 118 A 1 
ATOM 932  C C   . SER A 1 118 ? -2.844  -20.164 -0.914  1.00 96.19 118 A 1 
ATOM 933  O O   . SER A 1 118 ? -3.972  -19.694 -0.733  1.00 95.50 118 A 1 
ATOM 934  C CB  . SER A 1 118 ? -1.414  -18.869 -2.464  1.00 94.24 118 A 1 
ATOM 935  O OG  . SER A 1 118 ? -0.343  -17.975 -2.645  1.00 78.86 118 A 1 
ATOM 936  N N   . ARG A 1 119 ? -2.671  -21.477 -1.047  1.00 96.55 119 A 1 
ATOM 937  C CA  . ARG A 1 119 ? -3.761  -22.447 -0.848  1.00 96.62 119 A 1 
ATOM 938  C C   . ARG A 1 119 ? -4.144  -22.548 0.632   1.00 97.07 119 A 1 
ATOM 939  O O   . ARG A 1 119 ? -5.326  -22.483 0.960   1.00 96.39 119 A 1 
ATOM 940  C CB  . ARG A 1 119 ? -3.356  -23.810 -1.436  1.00 96.05 119 A 1 
ATOM 941  C CG  . ARG A 1 119 ? -4.506  -24.824 -1.379  1.00 81.72 119 A 1 
ATOM 942  C CD  . ARG A 1 119 ? -4.062  -26.222 -1.811  1.00 78.77 119 A 1 
ATOM 943  N NE  . ARG A 1 119 ? -3.110  -26.823 -0.850  1.00 66.07 119 A 1 
ATOM 944  C CZ  . ARG A 1 119 ? -3.412  -27.384 0.312   1.00 57.35 119 A 1 
ATOM 945  N NH1 . ARG A 1 119 ? -4.636  -27.530 0.731   1.00 52.31 119 A 1 
ATOM 946  N NH2 . ARG A 1 119 ? -2.460  -27.801 1.092   1.00 47.21 119 A 1 
ATOM 947  N N   . LEU A 1 120 ? -3.150  -22.667 1.507   1.00 96.45 120 A 1 
ATOM 948  C CA  . LEU A 1 120 ? -3.352  -22.754 2.958   1.00 96.55 120 A 1 
ATOM 949  C C   . LEU A 1 120 ? -3.979  -21.475 3.526   1.00 97.13 120 A 1 
ATOM 950  O O   . LEU A 1 120 ? -4.843  -21.547 4.399   1.00 96.89 120 A 1 
ATOM 951  C CB  . LEU A 1 120 ? -2.003  -23.035 3.642   1.00 96.49 120 A 1 
ATOM 952  C CG  . LEU A 1 120 ? -1.351  -24.387 3.298   1.00 95.45 120 A 1 
ATOM 953  C CD1 . LEU A 1 120 ? 0.029   -24.466 3.955   1.00 91.39 120 A 1 
ATOM 954  C CD2 . LEU A 1 120 ? -2.186  -25.568 3.793   1.00 91.14 120 A 1 
ATOM 955  N N   . GLU A 1 121 ? -3.598  -20.322 3.003   1.00 96.29 121 A 1 
ATOM 956  C CA  . GLU A 1 121 ? -4.141  -19.010 3.368   1.00 96.40 121 A 1 
ATOM 957  C C   . GLU A 1 121 ? -5.642  -18.919 3.094   1.00 96.64 121 A 1 
ATOM 958  O O   . GLU A 1 121 ? -6.398  -18.476 3.956   1.00 96.20 121 A 1 
ATOM 959  C CB  . GLU A 1 121 ? -3.405  -17.925 2.574   1.00 95.83 121 A 1 
ATOM 960  C CG  . GLU A 1 121 ? -2.006  -17.673 3.143   1.00 94.53 121 A 1 
ATOM 961  C CD  . GLU A 1 121 ? -1.085  -16.880 2.211   1.00 94.82 121 A 1 
ATOM 962  O OE1 . GLU A 1 121 ? 0.064   -16.637 2.655   1.00 88.85 121 A 1 
ATOM 963  O OE2 . GLU A 1 121 ? -1.490  -16.562 1.078   1.00 90.22 121 A 1 
ATOM 964  N N   . LYS A 1 122 ? -6.107  -19.414 1.945   1.00 95.76 122 A 1 
ATOM 965  C CA  . LYS A 1 122 ? -7.542  -19.466 1.621   1.00 95.66 122 A 1 
ATOM 966  C C   . LYS A 1 122 ? -8.316  -20.354 2.598   1.00 96.22 122 A 1 
ATOM 967  O O   . LYS A 1 122 ? -9.419  -20.000 3.019   1.00 95.99 122 A 1 
ATOM 968  C CB  . LYS A 1 122 ? -7.743  -19.968 0.187   1.00 95.19 122 A 1 
ATOM 969  C CG  . LYS A 1 122 ? -7.308  -18.936 -0.860  1.00 86.31 122 A 1 
ATOM 970  C CD  . LYS A 1 122 ? -7.356  -19.544 -2.266  1.00 81.89 122 A 1 
ATOM 971  C CE  . LYS A 1 122 ? -6.818  -18.530 -3.276  1.00 71.19 122 A 1 
ATOM 972  N NZ  . LYS A 1 122 ? -6.765  -19.082 -4.656  1.00 61.40 122 A 1 
ATOM 973  N N   . GLU A 1 123 ? -7.759  -21.499 2.954   1.00 96.33 123 A 1 
ATOM 974  C CA  . GLU A 1 123 ? -8.362  -22.406 3.934   1.00 96.35 123 A 1 
ATOM 975  C C   . GLU A 1 123 ? -8.401  -21.763 5.328   1.00 96.79 123 A 1 
ATOM 976  O O   . GLU A 1 123 ? -9.466  -21.691 5.951   1.00 96.17 123 A 1 
ATOM 977  C CB  . GLU A 1 123 ? -7.601  -23.744 3.954   1.00 96.24 123 A 1 
ATOM 978  C CG  . GLU A 1 123 ? -7.817  -24.555 2.664   1.00 84.37 123 A 1 
ATOM 979  C CD  . GLU A 1 123 ? -6.927  -25.804 2.553   1.00 78.35 123 A 1 
ATOM 980  O OE1 . GLU A 1 123 ? -6.839  -26.359 1.427   1.00 69.21 123 A 1 
ATOM 981  O OE2 . GLU A 1 123 ? -6.289  -26.208 3.547   1.00 72.44 123 A 1 
ATOM 982  N N   . ALA A 1 124 ? -7.278  -21.211 5.771   1.00 97.26 124 A 1 
ATOM 983  C CA  . ALA A 1 124 ? -7.155  -20.537 7.055   1.00 97.24 124 A 1 
ATOM 984  C C   . ALA A 1 124 ? -8.058  -19.301 7.152   1.00 97.19 124 A 1 
ATOM 985  O O   . ALA A 1 124 ? -8.685  -19.081 8.192   1.00 96.61 124 A 1 
ATOM 986  C CB  . ALA A 1 124 ? -5.681  -20.184 7.270   1.00 97.19 124 A 1 
ATOM 987  N N   . PHE A 1 125 ? -8.200  -18.547 6.066   1.00 96.66 125 A 1 
ATOM 988  C CA  . PHE A 1 125 ? -9.120  -17.414 5.986   1.00 96.25 125 A 1 
ATOM 989  C C   . PHE A 1 125 ? -10.563 -17.854 6.244   1.00 96.30 125 A 1 
ATOM 990  O O   . PHE A 1 125 ? -11.251 -17.284 7.091   1.00 95.62 125 A 1 
ATOM 991  C CB  . PHE A 1 125 ? -8.986  -16.741 4.612   1.00 95.40 125 A 1 
ATOM 992  C CG  . PHE A 1 125 ? -9.751  -15.439 4.503   1.00 95.20 125 A 1 
ATOM 993  C CD1 . PHE A 1 125 ? -11.133 -15.438 4.236   1.00 91.93 125 A 1 
ATOM 994  C CD2 . PHE A 1 125 ? -9.078  -14.221 4.690   1.00 92.37 125 A 1 
ATOM 995  C CE1 . PHE A 1 125 ? -11.839 -14.226 4.172   1.00 91.64 125 A 1 
ATOM 996  C CE2 . PHE A 1 125 ? -9.781  -13.007 4.621   1.00 91.52 125 A 1 
ATOM 997  C CZ  . PHE A 1 125 ? -11.164 -13.010 4.366   1.00 92.76 125 A 1 
ATOM 998  N N   . ASN A 1 126 ? -11.014 -18.907 5.575   1.00 96.13 126 A 1 
ATOM 999  C CA  . ASN A 1 126 ? -12.368 -19.425 5.750   1.00 96.47 126 A 1 
ATOM 1000 C C   . ASN A 1 126 ? -12.619 -19.959 7.167   1.00 96.54 126 A 1 
ATOM 1001 O O   . ASN A 1 126 ? -13.704 -19.748 7.716   1.00 95.90 126 A 1 
ATOM 1002 C CB  . ASN A 1 126 ? -12.616 -20.518 4.704   1.00 96.55 126 A 1 
ATOM 1003 C CG  . ASN A 1 126 ? -12.823 -19.946 3.316   1.00 92.55 126 A 1 
ATOM 1004 O OD1 . ASN A 1 126 ? -13.511 -18.956 3.123   1.00 83.83 126 A 1 
ATOM 1005 N ND2 . ASN A 1 126 ? -12.280 -20.574 2.305   1.00 81.69 126 A 1 
ATOM 1006 N N   . ILE A 1 127 ? -11.639 -20.632 7.757   1.00 96.86 127 A 1 
ATOM 1007 C CA  . ILE A 1 127 ? -11.716 -21.116 9.139   1.00 96.64 127 A 1 
ATOM 1008 C C   . ILE A 1 127 ? -11.817 -19.932 10.100  1.00 96.61 127 A 1 
ATOM 1009 O O   . ILE A 1 127 ? -12.745 -19.883 10.906  1.00 95.72 127 A 1 
ATOM 1010 C CB  . ILE A 1 127 ? -10.507 -22.028 9.463   1.00 96.83 127 A 1 
ATOM 1011 C CG1 . ILE A 1 127 ? -10.598 -23.346 8.659   1.00 95.91 127 A 1 
ATOM 1012 C CG2 . ILE A 1 127 ? -10.437 -22.337 10.971  1.00 95.63 127 A 1 
ATOM 1013 C CD1 . ILE A 1 127 ? -9.287  -24.143 8.631   1.00 92.01 127 A 1 
ATOM 1014 N N   . CYS A 1 128 ? -10.916 -18.968 9.992   1.00 96.16 128 A 1 
ATOM 1015 C CA  . CYS A 1 128 ? -10.882 -17.803 10.868  1.00 95.66 128 A 1 
ATOM 1016 C C   . CYS A 1 128 ? -12.170 -16.977 10.754  1.00 95.41 128 A 1 
ATOM 1017 O O   . CYS A 1 128 ? -12.762 -16.634 11.778  1.00 95.62 128 A 1 
ATOM 1018 C CB  . CYS A 1 128 ? -9.633  -16.977 10.542  1.00 95.87 128 A 1 
ATOM 1019 S SG  . CYS A 1 128 ? -9.480  -15.615 11.735  1.00 93.61 128 A 1 
ATOM 1020 N N   . ARG A 1 129 ? -12.661 -16.737 9.532   1.00 96.31 129 A 1 
ATOM 1021 C CA  . ARG A 1 129 ? -13.925 -16.019 9.308   1.00 96.05 129 A 1 
ATOM 1022 C C   . ARG A 1 129 ? -15.103 -16.688 10.025  1.00 95.95 129 A 1 
ATOM 1023 O O   . ARG A 1 129 ? -15.826 -16.021 10.756  1.00 95.70 129 A 1 
ATOM 1024 C CB  . ARG A 1 129 ? -14.181 -15.894 7.799   1.00 95.73 129 A 1 
ATOM 1025 C CG  . ARG A 1 129 ? -15.399 -14.991 7.526   1.00 90.33 129 A 1 
ATOM 1026 C CD  . ARG A 1 129 ? -15.733 -14.911 6.038   1.00 85.31 129 A 1 
ATOM 1027 N NE  . ARG A 1 129 ? -16.196 -16.220 5.526   1.00 73.01 129 A 1 
ATOM 1028 C CZ  . ARG A 1 129 ? -16.991 -16.408 4.483   1.00 67.26 129 A 1 
ATOM 1029 N NH1 . ARG A 1 129 ? -17.447 -15.417 3.774   1.00 60.49 129 A 1 
ATOM 1030 N NH2 . ARG A 1 129 ? -17.356 -17.610 4.150   1.00 56.32 129 A 1 
ATOM 1031 N N   . LYS A 1 130 ? -15.261 -18.007 9.885   1.00 96.45 130 A 1 
ATOM 1032 C CA  . LYS A 1 130 ? -16.313 -18.762 10.591  1.00 96.32 130 A 1 
ATOM 1033 C C   . LYS A 1 130 ? -16.167 -18.663 12.109  1.00 96.46 130 A 1 
ATOM 1034 O O   . LYS A 1 130 ? -17.161 -18.572 12.819  1.00 95.61 130 A 1 
ATOM 1035 C CB  . LYS A 1 130 ? -16.275 -20.238 10.174  1.00 96.42 130 A 1 
ATOM 1036 C CG  . LYS A 1 130 ? -16.803 -20.462 8.752   1.00 90.57 130 A 1 
ATOM 1037 C CD  . LYS A 1 130 ? -16.659 -21.940 8.380   1.00 86.08 130 A 1 
ATOM 1038 C CE  . LYS A 1 130 ? -17.177 -22.179 6.963   1.00 78.39 130 A 1 
ATOM 1039 N NZ  . LYS A 1 130 ? -17.085 -23.613 6.577   1.00 70.19 130 A 1 
ATOM 1040 N N   . LYS A 1 131 ? -14.941 -18.684 12.616  1.00 96.32 131 A 1 
ATOM 1041 C CA  . LYS A 1 131 ? -14.682 -18.530 14.050  1.00 95.76 131 A 1 
ATOM 1042 C C   . LYS A 1 131 ? -15.046 -17.134 14.550  1.00 96.05 131 A 1 
ATOM 1043 O O   . LYS A 1 131 ? -15.693 -17.032 15.585  1.00 95.37 131 A 1 
ATOM 1044 C CB  . LYS A 1 131 ? -13.220 -18.896 14.359  1.00 95.79 131 A 1 
ATOM 1045 C CG  . LYS A 1 131 ? -12.902 -20.396 14.210  1.00 93.91 131 A 1 
ATOM 1046 C CD  . LYS A 1 131 ? -13.598 -21.222 15.290  1.00 90.27 131 A 1 
ATOM 1047 C CE  . LYS A 1 131 ? -13.123 -22.669 15.320  1.00 86.58 131 A 1 
ATOM 1048 N NZ  . LYS A 1 131 ? -13.590 -23.329 16.563  1.00 78.54 131 A 1 
ATOM 1049 N N   . ILE A 1 132 ? -14.727 -16.090 13.793  1.00 95.71 132 A 1 
ATOM 1050 C CA  . ILE A 1 132 ? -15.142 -14.710 14.091  1.00 95.38 132 A 1 
ATOM 1051 C C   . ILE A 1 132 ? -16.671 -14.614 14.179  1.00 95.31 132 A 1 
ATOM 1052 O O   . ILE A 1 132 ? -17.193 -14.069 15.150  1.00 94.16 132 A 1 
ATOM 1053 C CB  . ILE A 1 132 ? -14.554 -13.739 13.039  1.00 95.68 132 A 1 
ATOM 1054 C CG1 . ILE A 1 132 ? -13.027 -13.615 13.237  1.00 94.85 132 A 1 
ATOM 1055 C CG2 . ILE A 1 132 ? -15.211 -12.347 13.104  1.00 94.56 132 A 1 
ATOM 1056 C CD1 . ILE A 1 132 ? -12.305 -12.947 12.064  1.00 92.49 132 A 1 
ATOM 1057 N N   . GLU A 1 133 ? -17.389 -15.189 13.215  1.00 95.32 133 A 1 
ATOM 1058 C CA  . GLU A 1 133 ? -18.857 -15.234 13.205  1.00 95.35 133 A 1 
ATOM 1059 C C   . GLU A 1 133 ? -19.414 -15.986 14.429  1.00 95.26 133 A 1 
ATOM 1060 O O   . GLU A 1 133 ? -20.298 -15.480 15.121  1.00 94.21 133 A 1 
ATOM 1061 C CB  . GLU A 1 133 ? -19.344 -15.892 11.897  1.00 95.38 133 A 1 
ATOM 1062 C CG  . GLU A 1 133 ? -19.129 -15.030 10.637  1.00 90.09 133 A 1 
ATOM 1063 C CD  . GLU A 1 133 ? -19.309 -15.798 9.308   1.00 86.84 133 A 1 
ATOM 1064 O OE1 . GLU A 1 133 ? -18.956 -15.234 8.239   1.00 79.84 133 A 1 
ATOM 1065 O OE2 . GLU A 1 133 ? -19.731 -16.978 9.328   1.00 81.92 133 A 1 
ATOM 1066 N N   . ASN A 1 134 ? -18.861 -17.146 14.752  1.00 95.65 134 A 1 
ATOM 1067 C CA  . ASN A 1 134 ? -19.286 -17.956 15.897  1.00 95.54 134 A 1 
ATOM 1068 C C   . ASN A 1 134 ? -19.089 -17.239 17.239  1.00 95.40 134 A 1 
ATOM 1069 O O   . ASN A 1 134 ? -19.934 -17.346 18.126  1.00 94.15 134 A 1 
ATOM 1070 C CB  . ASN A 1 134 ? -18.505 -19.280 15.897  1.00 95.31 134 A 1 
ATOM 1071 C CG  . ASN A 1 134 ? -18.928 -20.249 14.808  1.00 90.44 134 A 1 
ATOM 1072 O OD1 . ASN A 1 134 ? -19.944 -20.128 14.152  1.00 81.27 134 A 1 
ATOM 1073 N ND2 . ASN A 1 134 ? -18.162 -21.294 14.605  1.00 81.16 134 A 1 
ATOM 1074 N N   . HIS A 1 135 ? -17.988 -16.499 17.377  1.00 95.08 135 A 1 
ATOM 1075 C CA  . HIS A 1 135 ? -17.701 -15.693 18.565  1.00 94.75 135 A 1 
ATOM 1076 C C   . HIS A 1 135 ? -18.415 -14.333 18.564  1.00 95.15 135 A 1 
ATOM 1077 O O   . HIS A 1 135 ? -18.295 -13.594 19.536  1.00 93.08 135 A 1 
ATOM 1078 C CB  . HIS A 1 135 ? -16.181 -15.550 18.725  1.00 94.68 135 A 1 
ATOM 1079 C CG  . HIS A 1 135 ? -15.507 -16.809 19.198  1.00 94.78 135 A 1 
ATOM 1080 N ND1 . HIS A 1 135 ? -15.634 -17.345 20.469  1.00 84.52 135 A 1 
ATOM 1081 C CD2 . HIS A 1 135 ? -14.680 -17.613 18.471  1.00 86.16 135 A 1 
ATOM 1082 C CE1 . HIS A 1 135 ? -14.898 -18.460 20.496  1.00 88.06 135 A 1 
ATOM 1083 N NE2 . HIS A 1 135 ? -14.297 -18.657 19.310  1.00 89.56 135 A 1 
ATOM 1084 N N   . LYS A 1 136 ? -19.166 -14.001 17.494  1.00 94.84 136 A 1 
ATOM 1085 C CA  . LYS A 1 136 ? -19.886 -12.726 17.322  1.00 95.12 136 A 1 
ATOM 1086 C C   . LYS A 1 136 ? -18.979 -11.504 17.525  1.00 95.27 136 A 1 
ATOM 1087 O O   . LYS A 1 136 ? -19.357 -10.540 18.184  1.00 93.58 136 A 1 
ATOM 1088 C CB  . LYS A 1 136 ? -21.133 -12.679 18.214  1.00 95.11 136 A 1 
ATOM 1089 C CG  . LYS A 1 136 ? -22.094 -13.848 17.987  1.00 92.88 136 A 1 
ATOM 1090 C CD  . LYS A 1 136 ? -23.292 -13.695 18.926  1.00 87.34 136 A 1 
ATOM 1091 C CE  . LYS A 1 136 ? -24.259 -14.854 18.722  1.00 82.58 136 A 1 
ATOM 1092 N NZ  . LYS A 1 136 ? -25.423 -14.735 19.630  1.00 72.78 136 A 1 
ATOM 1093 N N   . LEU A 1 137 ? -17.770 -11.563 16.989  1.00 94.39 137 A 1 
ATOM 1094 C CA  . LEU A 1 137 ? -16.796 -10.487 17.124  1.00 94.57 137 A 1 
ATOM 1095 C C   . LEU A 1 137 ? -17.057 -9.396  16.083  1.00 94.56 137 A 1 
ATOM 1096 O O   . LEU A 1 137 ? -17.192 -9.682  14.894  1.00 93.17 137 A 1 
ATOM 1097 C CB  . LEU A 1 137 ? -15.369 -11.041 17.009  1.00 94.89 137 A 1 
ATOM 1098 C CG  . LEU A 1 137 ? -14.997 -12.083 18.081  1.00 94.24 137 A 1 
ATOM 1099 C CD1 . LEU A 1 137 ? -13.605 -12.634 17.796  1.00 90.84 137 A 1 
ATOM 1100 C CD2 . LEU A 1 137 ? -14.997 -11.496 19.491  1.00 91.14 137 A 1 
ATOM 1101 N N   . GLU A 1 138 ? -17.050 -8.141  16.525  1.00 94.36 138 A 1 
ATOM 1102 C CA  . GLU A 1 138 ? -17.172 -6.957  15.663  1.00 94.26 138 A 1 
ATOM 1103 C C   . GLU A 1 138 ? -15.823 -6.610  15.011  1.00 93.95 138 A 1 
ATOM 1104 O O   . GLU A 1 138 ? -15.205 -5.577  15.276  1.00 91.40 138 A 1 
ATOM 1105 C CB  . GLU A 1 138 ? -17.754 -5.778  16.451  1.00 93.66 138 A 1 
ATOM 1106 C CG  . GLU A 1 138 ? -19.190 -6.032  16.927  1.00 87.64 138 A 1 
ATOM 1107 C CD  . GLU A 1 138 ? -19.821 -4.804  17.603  1.00 79.29 138 A 1 
ATOM 1108 O OE1 . GLU A 1 138 ? -21.045 -4.863  17.854  1.00 70.04 138 A 1 
ATOM 1109 O OE2 . GLU A 1 138 ? -19.090 -3.829  17.874  1.00 70.46 138 A 1 
ATOM 1110 N N   . MET A 1 139 ? -15.345 -7.508  14.165  1.00 93.78 139 A 1 
ATOM 1111 C CA  . MET A 1 139 ? -14.109 -7.356  13.409  1.00 94.14 139 A 1 
ATOM 1112 C C   . MET A 1 139 ? -14.251 -7.951  12.011  1.00 94.28 139 A 1 
ATOM 1113 O O   . MET A 1 139 ? -14.983 -8.920  11.801  1.00 92.78 139 A 1 
ATOM 1114 C CB  . MET A 1 139 ? -12.928 -7.986  14.174  1.00 92.65 139 A 1 
ATOM 1115 C CG  . MET A 1 139 ? -13.037 -9.508  14.327  1.00 90.57 139 A 1 
ATOM 1116 S SD  . MET A 1 139 ? -11.731 -10.290 15.313  1.00 90.91 139 A 1 
ATOM 1117 C CE  . MET A 1 139 ? -10.316 -10.089 14.205  1.00 83.61 139 A 1 
ATOM 1118 N N   . LYS A 1 140 ? -13.512 -7.404  11.055  1.00 93.23 140 A 1 
ATOM 1119 C CA  . LYS A 1 140 ? -13.451 -7.889  9.675   1.00 92.67 140 A 1 
ATOM 1120 C C   . LYS A 1 140 ? -12.072 -8.477  9.412   1.00 93.35 140 A 1 
ATOM 1121 O O   . LYS A 1 140 ? -11.077 -7.764  9.453   1.00 92.10 140 A 1 
ATOM 1122 C CB  . LYS A 1 140 ? -13.797 -6.731  8.731   1.00 90.48 140 A 1 
ATOM 1123 C CG  . LYS A 1 140 ? -13.746 -7.129  7.254   1.00 86.62 140 A 1 
ATOM 1124 C CD  . LYS A 1 140 ? -14.008 -5.900  6.379   1.00 83.05 140 A 1 
ATOM 1125 C CE  . LYS A 1 140 ? -13.905 -6.253  4.893   1.00 74.01 140 A 1 
ATOM 1126 N NZ  . LYS A 1 140 ? -14.036 -5.043  4.051   1.00 68.87 140 A 1 
ATOM 1127 N N   . LEU A 1 141 ? -12.018 -9.768  9.114   1.00 93.12 141 A 1 
ATOM 1128 C CA  . LEU A 1 141 ? -10.798 -10.397 8.616   1.00 93.96 141 A 1 
ATOM 1129 C C   . LEU A 1 141 ? -10.518 -9.898  7.196   1.00 93.75 141 A 1 
ATOM 1130 O O   . LEU A 1 141 ? -11.397 -9.967  6.338   1.00 92.50 141 A 1 
ATOM 1131 C CB  . LEU A 1 141 ? -10.963 -11.923 8.662   1.00 94.62 141 A 1 
ATOM 1132 C CG  . LEU A 1 141 ? -9.688  -12.702 8.297   1.00 94.34 141 A 1 
ATOM 1133 C CD1 . LEU A 1 141 ? -8.606  -12.565 9.370   1.00 91.23 141 A 1 
ATOM 1134 C CD2 . LEU A 1 141 ? -10.035 -14.181 8.162   1.00 91.49 141 A 1 
ATOM 1135 N N   . VAL A 1 142 ? -9.309  -9.408  6.961   1.00 91.81 142 A 1 
ATOM 1136 C CA  . VAL A 1 142 ? -8.892  -8.824  5.679   1.00 91.15 142 A 1 
ATOM 1137 C C   . VAL A 1 142 ? -7.974  -9.769  4.923   1.00 91.69 142 A 1 
ATOM 1138 O O   . VAL A 1 142 ? -8.173  -10.005 3.734   1.00 90.85 142 A 1 
ATOM 1139 C CB  . VAL A 1 142 ? -8.209  -7.463  5.907   1.00 89.86 142 A 1 
ATOM 1140 C CG1 . VAL A 1 142 ? -7.717  -6.844  4.597   1.00 85.19 142 A 1 
ATOM 1141 C CG2 . VAL A 1 142 ? -9.172  -6.477  6.570   1.00 84.98 142 A 1 
ATOM 1142 N N   . LEU A 1 143 ? -6.984  -10.338 5.612   1.00 92.81 143 A 1 
ATOM 1143 C CA  . LEU A 1 143 ? -5.965  -11.176 5.004   1.00 92.73 143 A 1 
ATOM 1144 C C   . LEU A 1 143 ? -5.462  -12.210 6.014   1.00 93.91 143 A 1 
ATOM 1145 O O   . LEU A 1 143 ? -5.365  -11.936 7.206   1.00 93.33 143 A 1 
ATOM 1146 C CB  . LEU A 1 143 ? -4.832  -10.255 4.503   1.00 90.53 143 A 1 
ATOM 1147 C CG  . LEU A 1 143 ? -3.582  -10.960 3.955   1.00 86.89 143 A 1 
ATOM 1148 C CD1 . LEU A 1 143 ? -3.873  -11.692 2.643   1.00 81.29 143 A 1 
ATOM 1149 C CD2 . LEU A 1 143 ? -2.486  -9.930  3.718   1.00 78.79 143 A 1 
ATOM 1150 N N   . VAL A 1 144 ? -5.099  -13.379 5.504   1.00 94.97 144 A 1 
ATOM 1151 C CA  . VAL A 1 144 ? -4.280  -14.361 6.219   1.00 95.83 144 A 1 
ATOM 1152 C C   . VAL A 1 144 ? -3.017  -14.577 5.412   1.00 95.57 144 A 1 
ATOM 1153 O O   . VAL A 1 144 ? -3.103  -14.725 4.196   1.00 94.64 144 A 1 
ATOM 1154 C CB  . VAL A 1 144 ? -5.024  -15.680 6.438   1.00 95.90 144 A 1 
ATOM 1155 C CG1 . VAL A 1 144 ? -4.159  -16.686 7.203   1.00 92.43 144 A 1 
ATOM 1156 C CG2 . VAL A 1 144 ? -6.308  -15.450 7.242   1.00 92.41 144 A 1 
ATOM 1157 N N   . HIS A 1 145 ? -1.868  -14.600 6.068   1.00 95.29 145 A 1 
ATOM 1158 C CA  . HIS A 1 145 ? -0.582  -14.788 5.419   1.00 95.38 145 A 1 
ATOM 1159 C C   . HIS A 1 145 ? 0.282   -15.799 6.173   1.00 95.51 145 A 1 
ATOM 1160 O O   . HIS A 1 145 ? 0.461   -15.689 7.385   1.00 94.55 145 A 1 
ATOM 1161 C CB  . HIS A 1 145 ? 0.114   -13.431 5.284   1.00 94.67 145 A 1 
ATOM 1162 C CG  . HIS A 1 145 ? 1.416   -13.553 4.554   1.00 94.29 145 A 1 
ATOM 1163 N ND1 . HIS A 1 145 ? 1.585   -14.172 3.328   1.00 87.21 145 A 1 
ATOM 1164 C CD2 . HIS A 1 145 ? 2.634   -13.147 5.010   1.00 87.78 145 A 1 
ATOM 1165 C CE1 . HIS A 1 145 ? 2.892   -14.148 3.061   1.00 89.26 145 A 1 
ATOM 1166 N NE2 . HIS A 1 145 ? 3.555   -13.528 4.048   1.00 89.37 145 A 1 
ATOM 1167 N N   . TYR A 1 146 ? 0.784   -16.793 5.459   1.00 95.53 146 A 1 
ATOM 1168 C CA  . TYR A 1 146 ? 1.780   -17.733 5.963   1.00 95.83 146 A 1 
ATOM 1169 C C   . TYR A 1 146 ? 3.164   -17.191 5.633   1.00 95.58 146 A 1 
ATOM 1170 O O   . TYR A 1 146 ? 3.480   -17.012 4.457   1.00 94.30 146 A 1 
ATOM 1171 C CB  . TYR A 1 146 ? 1.592   -19.122 5.349   1.00 95.83 146 A 1 
ATOM 1172 C CG  . TYR A 1 146 ? 0.507   -19.970 5.978   1.00 95.73 146 A 1 
ATOM 1173 C CD1 . TYR A 1 146 ? 0.848   -21.169 6.640   1.00 91.54 146 A 1 
ATOM 1174 C CD2 . TYR A 1 146 ? -0.841  -19.585 5.891   1.00 91.99 146 A 1 
ATOM 1175 C CE1 . TYR A 1 146 ? -0.154  -21.977 7.204   1.00 91.39 146 A 1 
ATOM 1176 C CE2 . TYR A 1 146 ? -1.842  -20.383 6.465   1.00 91.41 146 A 1 
ATOM 1177 C CZ  . TYR A 1 146 ? -1.500  -21.586 7.118   1.00 94.45 146 A 1 
ATOM 1178 O OH  . TYR A 1 146 ? -2.473  -22.360 7.665   1.00 92.70 146 A 1 
ATOM 1179 N N   . LEU A 1 147 ? 3.995   -16.962 6.650   1.00 95.15 147 A 1 
ATOM 1180 C CA  . LEU A 1 147 ? 5.351   -16.479 6.416   1.00 94.95 147 A 1 
ATOM 1181 C C   . LEU A 1 147 ? 6.149   -17.455 5.550   1.00 95.00 147 A 1 
ATOM 1182 O O   . LEU A 1 147 ? 6.005   -18.677 5.651   1.00 94.20 147 A 1 
ATOM 1183 C CB  . LEU A 1 147 ? 6.079   -16.215 7.740   1.00 94.23 147 A 1 
ATOM 1184 C CG  . LEU A 1 147 ? 5.472   -15.099 8.597   1.00 92.26 147 A 1 
ATOM 1185 C CD1 . LEU A 1 147 ? 6.387   -14.847 9.794   1.00 87.09 147 A 1 
ATOM 1186 C CD2 . LEU A 1 147 ? 5.318   -13.780 7.845   1.00 86.71 147 A 1 
ATOM 1187 N N   . LEU A 1 148 ? 7.013   -16.893 4.714   1.00 94.90 148 A 1 
ATOM 1188 C CA  . LEU A 1 148 ? 7.804   -17.678 3.781   1.00 94.75 148 A 1 
ATOM 1189 C C   . LEU A 1 148 ? 8.874   -18.510 4.504   1.00 94.30 148 A 1 
ATOM 1190 O O   . LEU A 1 148 ? 9.050   -19.675 4.170   1.00 91.91 148 A 1 
ATOM 1191 C CB  . LEU A 1 148 ? 8.427   -16.734 2.743   1.00 94.45 148 A 1 
ATOM 1192 C CG  . LEU A 1 148 ? 9.166   -17.470 1.611   1.00 93.28 148 A 1 
ATOM 1193 C CD1 . LEU A 1 148 ? 8.200   -18.235 0.703   1.00 89.31 148 A 1 
ATOM 1194 C CD2 . LEU A 1 148 ? 9.938   -16.461 0.771   1.00 89.69 148 A 1 
ATOM 1195 N N   . GLU A 1 149 ? 9.559   -17.952 5.486   1.00 92.83 149 A 1 
ATOM 1196 C CA  . GLU A 1 149 ? 10.668  -18.653 6.154   1.00 91.70 149 A 1 
ATOM 1197 C C   . GLU A 1 149 ? 10.256  -19.291 7.485   1.00 91.57 149 A 1 
ATOM 1198 O O   . GLU A 1 149 ? 10.658  -20.417 7.782   1.00 89.13 149 A 1 
ATOM 1199 C CB  . GLU A 1 149 ? 11.866  -17.707 6.314   1.00 89.53 149 A 1 
ATOM 1200 C CG  . GLU A 1 149 ? 12.468  -17.335 4.945   1.00 86.42 149 A 1 
ATOM 1201 C CD  . GLU A 1 149 ? 13.728  -16.462 5.044   1.00 84.77 149 A 1 
ATOM 1202 O OE1 . GLU A 1 149 ? 14.432  -16.336 4.019   1.00 76.94 149 A 1 
ATOM 1203 O OE2 . GLU A 1 149 ? 13.981  -15.868 6.114   1.00 78.78 149 A 1 
ATOM 1204 N N   . GLU A 1 150 ? 9.406   -18.627 8.253   1.00 91.20 150 A 1 
ATOM 1205 C CA  . GLU A 1 150 ? 9.014   -19.081 9.587   1.00 91.08 150 A 1 
ATOM 1206 C C   . GLU A 1 150 ? 7.677   -19.846 9.596   1.00 92.44 150 A 1 
ATOM 1207 O O   . GLU A 1 150 ? 6.746   -19.483 8.876   1.00 91.26 150 A 1 
ATOM 1208 C CB  . GLU A 1 150 ? 8.933   -17.903 10.561  1.00 88.88 150 A 1 
ATOM 1209 C CG  . GLU A 1 150 ? 10.285  -17.225 10.820  1.00 81.41 150 A 1 
ATOM 1210 C CD  . GLU A 1 150 ? 10.226  -16.207 11.970  1.00 77.14 150 A 1 
ATOM 1211 O OE1 . GLU A 1 150 ? 11.225  -15.483 12.150  1.00 68.20 150 A 1 
ATOM 1212 O OE2 . GLU A 1 150 ? 9.212   -16.189 12.716  1.00 67.07 150 A 1 
ATOM 1213 N N   . PRO A 1 151 ? 7.502   -20.855 10.476  1.00 93.42 151 A 1 
ATOM 1214 C CA  . PRO A 1 151 ? 6.230   -21.547 10.659  1.00 93.43 151 A 1 
ATOM 1215 C C   . PRO A 1 151 ? 5.265   -20.690 11.496  1.00 94.00 151 A 1 
ATOM 1216 O O   . PRO A 1 151 ? 4.956   -21.001 12.651  1.00 91.73 151 A 1 
ATOM 1217 C CB  . PRO A 1 151 ? 6.612   -22.886 11.307  1.00 91.90 151 A 1 
ATOM 1218 C CG  . PRO A 1 151 ? 7.826   -22.513 12.155  1.00 88.31 151 A 1 
ATOM 1219 C CD  . PRO A 1 151 ? 8.530   -21.449 11.311  1.00 91.90 151 A 1 
ATOM 1220 N N   . LYS A 1 152 ? 4.822   -19.573 10.931  1.00 94.28 152 A 1 
ATOM 1221 C CA  . LYS A 1 152 ? 3.951   -18.593 11.585  1.00 94.87 152 A 1 
ATOM 1222 C C   . LYS A 1 152 ? 2.876   -18.095 10.624  1.00 95.55 152 A 1 
ATOM 1223 O O   . LYS A 1 152 ? 3.150   -17.861 9.450   1.00 94.66 152 A 1 
ATOM 1224 C CB  . LYS A 1 152 ? 4.827   -17.460 12.127  1.00 93.54 152 A 1 
ATOM 1225 C CG  . LYS A 1 152 ? 4.050   -16.380 12.880  1.00 91.90 152 A 1 
ATOM 1226 C CD  . LYS A 1 152 ? 5.026   -15.291 13.339  1.00 89.55 152 A 1 
ATOM 1227 C CE  . LYS A 1 152 ? 4.274   -14.141 13.993  1.00 83.62 152 A 1 
ATOM 1228 N NZ  . LYS A 1 152 ? 5.147   -12.950 14.156  1.00 78.88 152 A 1 
ATOM 1229 N N   . ILE A 1 153 ? 1.663   -17.910 11.145  1.00 95.15 153 A 1 
ATOM 1230 C CA  . ILE A 1 153 ? 0.514   -17.400 10.395  1.00 95.99 153 A 1 
ATOM 1231 C C   . ILE A 1 153 ? 0.138   -16.029 10.946  1.00 95.87 153 A 1 
ATOM 1232 O O   . ILE A 1 153 ? -0.074  -15.872 12.151  1.00 94.64 153 A 1 
ATOM 1233 C CB  . ILE A 1 153 ? -0.688  -18.366 10.448  1.00 96.48 153 A 1 
ATOM 1234 C CG1 . ILE A 1 153 ? -0.283  -19.834 10.160  1.00 95.15 153 A 1 
ATOM 1235 C CG2 . ILE A 1 153 ? -1.755  -17.897 9.441   1.00 94.82 153 A 1 
ATOM 1236 C CD1 . ILE A 1 153 ? -1.408  -20.841 10.414  1.00 92.92 153 A 1 
ATOM 1237 N N   . LEU A 1 154 ? 0.010   -15.056 10.062  1.00 95.31 154 A 1 
ATOM 1238 C CA  . LEU A 1 154 ? -0.467  -13.713 10.359  1.00 94.84 154 A 1 
ATOM 1239 C C   . LEU A 1 154 ? -1.937  -13.591 9.962   1.00 95.09 154 A 1 
ATOM 1240 O O   . LEU A 1 154 ? -2.314  -13.953 8.850   1.00 94.54 154 A 1 
ATOM 1241 C CB  . LEU A 1 154 ? 0.396   -12.673 9.629   1.00 94.28 154 A 1 
ATOM 1242 C CG  . LEU A 1 154 ? 1.910   -12.789 9.877   1.00 92.69 154 A 1 
ATOM 1243 C CD1 . LEU A 1 154 ? 2.638   -11.712 9.079   1.00 88.74 154 A 1 
ATOM 1244 C CD2 . LEU A 1 154 ? 2.266   -12.629 11.354  1.00 88.64 154 A 1 
ATOM 1245 N N   . PHE A 1 155 ? -2.756  -13.056 10.856  1.00 94.84 155 A 1 
ATOM 1246 C CA  . PHE A 1 155 ? -4.162  -12.747 10.598  1.00 94.72 155 A 1 
ATOM 1247 C C   . PHE A 1 155 ? -4.349  -11.237 10.694  1.00 94.34 155 A 1 
ATOM 1248 O O   . PHE A 1 155 ? -4.251  -10.667 11.780  1.00 92.88 155 A 1 
ATOM 1249 C CB  . PHE A 1 155 ? -5.062  -13.486 11.595  1.00 95.01 155 A 1 
ATOM 1250 C CG  . PHE A 1 155 ? -5.038  -14.995 11.476  1.00 95.60 155 A 1 
ATOM 1251 C CD1 . PHE A 1 155 ? -6.018  -15.657 10.714  1.00 92.65 155 A 1 
ATOM 1252 C CD2 . PHE A 1 155 ? -4.041  -15.743 12.124  1.00 93.35 155 A 1 
ATOM 1253 C CE1 . PHE A 1 155 ? -6.000  -17.056 10.601  1.00 92.84 155 A 1 
ATOM 1254 C CE2 . PHE A 1 155 ? -4.017  -17.144 12.004  1.00 92.86 155 A 1 
ATOM 1255 C CZ  . PHE A 1 155 ? -4.999  -17.801 11.244  1.00 94.77 155 A 1 
ATOM 1256 N N   . PHE A 1 156 ? -4.622  -10.595 9.575   1.00 93.07 156 A 1 
ATOM 1257 C CA  . PHE A 1 156 ? -4.835  -9.156  9.490   1.00 92.66 156 A 1 
ATOM 1258 C C   . PHE A 1 156 ? -6.325  -8.838  9.508   1.00 92.80 156 A 1 
ATOM 1259 O O   . PHE A 1 156 ? -7.096  -9.403  8.732   1.00 91.66 156 A 1 
ATOM 1260 C CB  . PHE A 1 156 ? -4.154  -8.599  8.243   1.00 92.07 156 A 1 
ATOM 1261 C CG  . PHE A 1 156 ? -2.654  -8.793  8.224   1.00 91.17 156 A 1 
ATOM 1262 C CD1 . PHE A 1 156 ? -1.818  -7.871  8.876   1.00 86.93 156 A 1 
ATOM 1263 C CD2 . PHE A 1 156 ? -2.091  -9.887  7.544   1.00 87.53 156 A 1 
ATOM 1264 C CE1 . PHE A 1 156 ? -0.422  -8.027  8.831   1.00 86.50 156 A 1 
ATOM 1265 C CE2 . PHE A 1 156 ? -0.695  -10.047 7.501   1.00 86.55 156 A 1 
ATOM 1266 C CZ  . PHE A 1 156 ? 0.140   -9.109  8.138   1.00 88.36 156 A 1 
ATOM 1267 N N   . PHE A 1 157 ? -6.726  -7.919  10.374  1.00 92.23 157 A 1 
ATOM 1268 C CA  . PHE A 1 157 ? -8.130  -7.541  10.528  1.00 91.98 157 A 1 
ATOM 1269 C C   . PHE A 1 157 ? -8.306  -6.034  10.717  1.00 91.22 157 A 1 
ATOM 1270 O O   . PHE A 1 157 ? -7.395  -5.337  11.164  1.00 90.11 157 A 1 
ATOM 1271 C CB  . PHE A 1 157 ? -8.755  -8.338  11.682  1.00 91.65 157 A 1 
ATOM 1272 C CG  . PHE A 1 157 ? -8.273  -7.939  13.065  1.00 89.98 157 A 1 
ATOM 1273 C CD1 . PHE A 1 157 ? -7.122  -8.527  13.618  1.00 85.88 157 A 1 
ATOM 1274 C CD2 . PHE A 1 157 ? -8.977  -6.970  13.799  1.00 86.99 157 A 1 
ATOM 1275 C CE1 . PHE A 1 157 ? -6.682  -8.153  14.898  1.00 84.31 157 A 1 
ATOM 1276 C CE2 . PHE A 1 157 ? -8.540  -6.592  15.077  1.00 84.33 157 A 1 
ATOM 1277 C CZ  . PHE A 1 157 ? -7.394  -7.182  15.629  1.00 85.32 157 A 1 
ATOM 1278 N N   . THR A 1 158 ? -9.505  -5.552  10.420  1.00 91.01 158 A 1 
ATOM 1279 C CA  . THR A 1 158 ? -9.968  -4.208  10.770  1.00 89.88 158 A 1 
ATOM 1280 C C   . THR A 1 158 ? -11.062 -4.296  11.829  1.00 89.98 158 A 1 
ATOM 1281 O O   . THR A 1 158 ? -11.819 -5.268  11.884  1.00 89.11 158 A 1 
ATOM 1282 C CB  . THR A 1 158 ? -10.443 -3.414  9.543   1.00 87.64 158 A 1 
ATOM 1283 O OG1 . THR A 1 158 ? -11.425 -4.110  8.815   1.00 81.76 158 A 1 
ATOM 1284 C CG2 . THR A 1 158 ? -9.287  -3.126  8.597   1.00 80.26 158 A 1 
ATOM 1285 N N   . ALA A 1 159 ? -11.130 -3.290  12.691  1.00 90.23 159 A 1 
ATOM 1286 C CA  . ALA A 1 159 ? -12.176 -3.135  13.693  1.00 89.86 159 A 1 
ATOM 1287 C C   . ALA A 1 159 ? -12.278 -1.660  14.087  1.00 88.29 159 A 1 
ATOM 1288 O O   . ALA A 1 159 ? -11.256 -0.985  14.193  1.00 84.89 159 A 1 
ATOM 1289 C CB  . ALA A 1 159 ? -11.849 -4.006  14.915  1.00 90.22 159 A 1 
ATOM 1290 N N   . ASP A 1 160 ? -13.501 -1.184  14.328  1.00 87.38 160 A 1 
ATOM 1291 C CA  . ASP A 1 160 ? -13.731 0.206   14.760  1.00 85.59 160 A 1 
ATOM 1292 C C   . ASP A 1 160 ? -13.457 0.398   16.246  1.00 84.90 160 A 1 
ATOM 1293 O O   . ASP A 1 160 ? -12.951 1.431   16.679  1.00 80.67 160 A 1 
ATOM 1294 C CB  . ASP A 1 160 ? -15.183 0.602   14.447  1.00 83.41 160 A 1 
ATOM 1295 C CG  . ASP A 1 160 ? -15.415 0.656   12.956  1.00 78.78 160 A 1 
ATOM 1296 O OD1 . ASP A 1 160 ? -14.523 1.155   12.231  1.00 72.88 160 A 1 
ATOM 1297 O OD2 . ASP A 1 160 ? -16.430 0.134   12.452  1.00 72.57 160 A 1 
ATOM 1298 N N   . ASN A 1 161 ? -13.769 -0.634  17.017  1.00 86.89 161 A 1 
ATOM 1299 C CA  . ASN A 1 161 ? -13.641 -0.641  18.464  1.00 87.32 161 A 1 
ATOM 1300 C C   . ASN A 1 161 ? -12.639 -1.703  18.913  1.00 87.59 161 A 1 
ATOM 1301 O O   . ASN A 1 161 ? -12.231 -2.587  18.158  1.00 84.39 161 A 1 
ATOM 1302 C CB  . ASN A 1 161 ? -15.040 -0.849  19.067  1.00 85.84 161 A 1 
ATOM 1303 C CG  . ASN A 1 161 ? -15.962 0.315   18.765  1.00 81.32 161 A 1 
ATOM 1304 O OD1 . ASN A 1 161 ? -15.620 1.465   18.979  1.00 73.58 161 A 1 
ATOM 1305 N ND2 . ASN A 1 161 ? -17.147 0.055   18.263  1.00 72.59 161 A 1 
ATOM 1306 N N   . ARG A 1 162 ? -12.254 -1.630  20.175  1.00 89.72 162 A 1 
ATOM 1307 C CA  . ARG A 1 162 ? -11.421 -2.667  20.784  1.00 90.68 162 A 1 
ATOM 1308 C C   . ARG A 1 162 ? -12.183 -3.989  20.818  1.00 90.92 162 A 1 
ATOM 1309 O O   . ARG A 1 162 ? -13.212 -4.090  21.470  1.00 87.11 162 A 1 
ATOM 1310 C CB  . ARG A 1 162 ? -10.972 -2.218  22.180  1.00 88.68 162 A 1 
ATOM 1311 C CG  . ARG A 1 162 ? -10.019 -3.236  22.823  1.00 77.77 162 A 1 
ATOM 1312 C CD  . ARG A 1 162 ? -9.567  -2.736  24.193  1.00 71.75 162 A 1 
ATOM 1313 N NE  . ARG A 1 162 ? -8.655  -3.703  24.838  1.00 61.52 162 A 1 
ATOM 1314 C CZ  . ARG A 1 162 ? -8.079  -3.556  26.023  1.00 53.72 162 A 1 
ATOM 1315 N NH1 . ARG A 1 162 ? -8.284  -2.501  26.765  1.00 47.89 162 A 1 
ATOM 1316 N NH2 . ARG A 1 162 ? -7.276  -4.476  26.478  1.00 44.38 162 A 1 
ATOM 1317 N N   . VAL A 1 163 ? -11.620 -5.015  20.184  1.00 89.67 163 A 1 
ATOM 1318 C CA  . VAL A 1 163 ? -12.187 -6.371  20.153  1.00 90.36 163 A 1 
ATOM 1319 C C   . VAL A 1 163 ? -11.448 -7.266  21.143  1.00 90.77 163 A 1 
ATOM 1320 O O   . VAL A 1 163 ? -10.217 -7.315  21.152  1.00 88.51 163 A 1 
ATOM 1321 C CB  . VAL A 1 163 ? -12.142 -6.948  18.726  1.00 89.49 163 A 1 
ATOM 1322 C CG1 . VAL A 1 163 ? -12.794 -8.331  18.657  1.00 82.39 163 A 1 
ATOM 1323 C CG2 . VAL A 1 163 ? -12.887 -6.041  17.738  1.00 82.78 163 A 1 
ATOM 1324 N N   . ASP A 1 164 ? -12.195 -8.010  21.955  1.00 91.43 164 A 1 
ATOM 1325 C CA  . ASP A 1 164 ? -11.626 -9.089  22.764  1.00 91.86 164 A 1 
ATOM 1326 C C   . ASP A 1 164 ? -11.646 -10.399 21.969  1.00 91.38 164 A 1 
ATOM 1327 O O   . ASP A 1 164 ? -12.660 -11.089 21.888  1.00 88.92 164 A 1 
ATOM 1328 C CB  . ASP A 1 164 ? -12.352 -9.222  24.109  1.00 90.68 164 A 1 
ATOM 1329 C CG  . ASP A 1 164 ? -11.656 -10.229 25.039  1.00 87.22 164 A 1 
ATOM 1330 O OD1 . ASP A 1 164 ? -10.636 -10.855 24.652  1.00 81.02 164 A 1 
ATOM 1331 O OD2 . ASP A 1 164 ? -12.057 -10.317 26.217  1.00 79.86 164 A 1 
ATOM 1332 N N   . PHE A 1 165 ? -10.502 -10.748 21.395  1.00 90.62 165 A 1 
ATOM 1333 C CA  . PHE A 1 165 ? -10.346 -11.954 20.586  1.00 90.57 165 A 1 
ATOM 1334 C C   . PHE A 1 165 ? -9.592  -13.084 21.312  1.00 91.85 165 A 1 
ATOM 1335 O O   . PHE A 1 165 ? -9.073  -13.989 20.662  1.00 89.26 165 A 1 
ATOM 1336 C CB  . PHE A 1 165 ? -9.736  -11.580 19.217  1.00 87.55 165 A 1 
ATOM 1337 C CG  . PHE A 1 165 ? -8.492  -10.721 19.298  1.00 88.41 165 A 1 
ATOM 1338 C CD1 . PHE A 1 165 ? -8.568  -9.354  18.972  1.00 81.86 165 A 1 
ATOM 1339 C CD2 . PHE A 1 165 ? -7.265  -11.269 19.706  1.00 82.48 165 A 1 
ATOM 1340 C CE1 . PHE A 1 165 ? -7.425  -8.544  19.053  1.00 78.04 165 A 1 
ATOM 1341 C CE2 . PHE A 1 165 ? -6.123  -10.459 19.798  1.00 79.12 165 A 1 
ATOM 1342 C CZ  . PHE A 1 165 ? -6.200  -9.094  19.469  1.00 79.69 165 A 1 
ATOM 1343 N N   . ARG A 1 166 ? -9.523  -13.069 22.643  1.00 91.19 166 A 1 
ATOM 1344 C CA  . ARG A 1 166 ? -8.779  -14.089 23.417  1.00 91.32 166 A 1 
ATOM 1345 C C   . ARG A 1 166 ? -9.277  -15.510 23.152  1.00 91.73 166 A 1 
ATOM 1346 O O   . ARG A 1 166 ? -8.462  -16.407 22.943  1.00 90.95 166 A 1 
ATOM 1347 C CB  . ARG A 1 166 ? -8.858  -13.765 24.916  1.00 91.40 166 A 1 
ATOM 1348 C CG  . ARG A 1 166 ? -7.917  -12.611 25.295  1.00 85.90 166 A 1 
ATOM 1349 C CD  . ARG A 1 166 ? -8.002  -12.270 26.783  1.00 82.17 166 A 1 
ATOM 1350 N NE  . ARG A 1 166 ? -9.227  -11.531 27.124  1.00 72.15 166 A 1 
ATOM 1351 C CZ  . ARG A 1 166 ? -9.551  -11.065 28.320  1.00 64.46 166 A 1 
ATOM 1352 N NH1 . ARG A 1 166 ? -8.805  -11.260 29.367  1.00 57.36 166 A 1 
ATOM 1353 N NH2 . ARG A 1 166 ? -10.646 -10.388 28.483  1.00 55.57 166 A 1 
ATOM 1354 N N   . GLU A 1 167 ? -10.582 -15.702 23.102  1.00 90.97 167 A 1 
ATOM 1355 C CA  . GLU A 1 167 ? -11.166 -17.015 22.798  1.00 92.27 167 A 1 
ATOM 1356 C C   . GLU A 1 167 ? -10.951 -17.415 21.332  1.00 93.04 167 A 1 
ATOM 1357 O O   . GLU A 1 167 ? -10.614 -18.566 21.046  1.00 91.31 167 A 1 
ATOM 1358 C CB  . GLU A 1 167 ? -12.656 -17.035 23.173  1.00 92.18 167 A 1 
ATOM 1359 C CG  . GLU A 1 167 ? -12.915 -16.839 24.681  1.00 86.81 167 A 1 
ATOM 1360 C CD  . GLU A 1 167 ? -12.095 -17.807 25.549  1.00 82.28 167 A 1 
ATOM 1361 O OE1 . GLU A 1 167 ? -11.342 -17.343 26.445  1.00 71.75 167 A 1 
ATOM 1362 O OE2 . GLU A 1 167 ? -12.097 -19.020 25.282  1.00 73.11 167 A 1 
ATOM 1363 N N   . LEU A 1 168 ? -11.022 -16.457 20.404  1.00 93.59 168 A 1 
ATOM 1364 C CA  . LEU A 1 168 ? -10.674 -16.692 18.998  1.00 93.77 168 A 1 
ATOM 1365 C C   . LEU A 1 168 ? -9.225  -17.183 18.858  1.00 94.38 168 A 1 
ATOM 1366 O O   . LEU A 1 168 ? -8.975  -18.147 18.139  1.00 93.54 168 A 1 
ATOM 1367 C CB  . LEU A 1 168 ? -10.911 -15.400 18.190  1.00 94.35 168 A 1 
ATOM 1368 C CG  . LEU A 1 168 ? -10.492 -15.498 16.713  1.00 94.28 168 A 1 
ATOM 1369 C CD1 . LEU A 1 168 ? -11.350 -16.495 15.937  1.00 90.51 168 A 1 
ATOM 1370 C CD2 . LEU A 1 168 ? -10.610 -14.131 16.041  1.00 90.77 168 A 1 
ATOM 1371 N N   . VAL A 1 169 ? -8.271  -16.561 19.551  1.00 93.64 169 A 1 
ATOM 1372 C CA  . VAL A 1 169 ? -6.862  -16.978 19.522  1.00 92.80 169 A 1 
ATOM 1373 C C   . VAL A 1 169 ? -6.703  -18.415 20.007  1.00 93.09 169 A 1 
ATOM 1374 O O   . VAL A 1 169 ? -6.028  -19.200 19.341  1.00 92.74 169 A 1 
ATOM 1375 C CB  . VAL A 1 169 ? -5.978  -16.015 20.336  1.00 91.79 169 A 1 
ATOM 1376 C CG1 . VAL A 1 169 ? -4.550  -16.541 20.546  1.00 87.18 169 A 1 
ATOM 1377 C CG2 . VAL A 1 169 ? -5.857  -14.664 19.630  1.00 87.49 169 A 1 
ATOM 1378 N N   . LYS A 1 170 ? -7.345  -18.797 21.115  1.00 93.33 170 A 1 
ATOM 1379 C CA  . LYS A 1 170 ? -7.302  -20.180 21.626  1.00 93.09 170 A 1 
ATOM 1380 C C   . LYS A 1 170 ? -7.817  -21.177 20.587  1.00 93.33 170 A 1 
ATOM 1381 O O   . LYS A 1 170 ? -7.158  -22.182 20.317  1.00 92.18 170 A 1 
ATOM 1382 C CB  . LYS A 1 170 ? -8.142  -20.305 22.900  1.00 92.36 170 A 1 
ATOM 1383 C CG  . LYS A 1 170 ? -7.549  -19.582 24.115  1.00 85.93 170 A 1 
ATOM 1384 C CD  . LYS A 1 170 ? -8.583  -19.660 25.244  1.00 82.22 170 A 1 
ATOM 1385 C CE  . LYS A 1 170 ? -8.181  -18.841 26.468  1.00 73.39 170 A 1 
ATOM 1386 N NZ  . LYS A 1 170 ? -9.332  -18.771 27.404  1.00 66.58 170 A 1 
ATOM 1387 N N   . ASP A 1 171 ? -8.946  -20.857 19.969  1.00 93.88 171 A 1 
ATOM 1388 C CA  . ASP A 1 171 ? -9.543  -21.675 18.920  1.00 94.17 171 A 1 
ATOM 1389 C C   . ASP A 1 171 ? -8.618  -21.830 17.708  1.00 95.28 171 A 1 
ATOM 1390 O O   . ASP A 1 171 ? -8.408  -22.943 17.228  1.00 93.44 171 A 1 
ATOM 1391 C CB  . ASP A 1 171 ? -10.874 -21.046 18.488  1.00 92.12 171 A 1 
ATOM 1392 C CG  . ASP A 1 171 ? -12.084 -21.617 19.215  1.00 85.74 171 A 1 
ATOM 1393 O OD1 . ASP A 1 171 ? -11.921 -22.258 20.271  1.00 80.24 171 A 1 
ATOM 1394 O OD2 . ASP A 1 171 ? -13.170 -21.556 18.585  1.00 80.22 171 A 1 
ATOM 1395 N N   . LEU A 1 172 ? -8.028  -20.733 17.231  1.00 93.89 172 A 1 
ATOM 1396 C CA  . LEU A 1 172 ? -7.120  -20.755 16.085  1.00 93.77 172 A 1 
ATOM 1397 C C   . LEU A 1 172 ? -5.836  -21.544 16.388  1.00 94.25 172 A 1 
ATOM 1398 O O   . LEU A 1 172 ? -5.419  -22.369 15.577  1.00 93.61 172 A 1 
ATOM 1399 C CB  . LEU A 1 172 ? -6.799  -19.317 15.649  1.00 94.37 172 A 1 
ATOM 1400 C CG  . LEU A 1 172 ? -7.975  -18.518 15.059  1.00 93.93 172 A 1 
ATOM 1401 C CD1 . LEU A 1 172 ? -7.517  -17.082 14.794  1.00 90.73 172 A 1 
ATOM 1402 C CD2 . LEU A 1 172 ? -8.501  -19.099 13.750  1.00 90.91 172 A 1 
ATOM 1403 N N   . VAL A 1 173 ? -5.243  -21.363 17.567  1.00 94.41 173 A 1 
ATOM 1404 C CA  . VAL A 1 173 ? -4.062  -22.138 17.987  1.00 93.69 173 A 1 
ATOM 1405 C C   . VAL A 1 173 ? -4.376  -23.634 18.039  1.00 93.81 173 A 1 
ATOM 1406 O O   . VAL A 1 173 ? -3.570  -24.448 17.584  1.00 92.95 173 A 1 
ATOM 1407 C CB  . VAL A 1 173 ? -3.534  -21.637 19.345  1.00 92.75 173 A 1 
ATOM 1408 C CG1 . VAL A 1 173 ? -2.453  -22.553 19.941  1.00 87.32 173 A 1 
ATOM 1409 C CG2 . VAL A 1 173 ? -2.897  -20.251 19.203  1.00 87.53 173 A 1 
ATOM 1410 N N   . SER A 1 174 ? -5.556  -24.011 18.532  1.00 94.97 174 A 1 
ATOM 1411 C CA  . SER A 1 174 ? -5.967  -25.419 18.601  1.00 94.89 174 A 1 
ATOM 1412 C C   . SER A 1 174 ? -6.109  -26.076 17.223  1.00 95.03 174 A 1 
ATOM 1413 O O   . SER A 1 174 ? -5.779  -27.253 17.059  1.00 93.20 174 A 1 
ATOM 1414 C CB  . SER A 1 174 ? -7.264  -25.551 19.412  1.00 94.51 174 A 1 
ATOM 1415 O OG  . SER A 1 174 ? -8.408  -25.233 18.646  1.00 80.17 174 A 1 
ATOM 1416 N N   . VAL A 1 175 ? -6.547  -25.300 16.217  1.00 95.54 175 A 1 
ATOM 1417 C CA  . VAL A 1 175 ? -6.737  -25.769 14.836  1.00 95.44 175 A 1 
ATOM 1418 C C   . VAL A 1 175 ? -5.408  -25.839 14.086  1.00 95.73 175 A 1 
ATOM 1419 O O   . VAL A 1 175 ? -5.083  -26.873 13.508  1.00 94.16 175 A 1 
ATOM 1420 C CB  . VAL A 1 175 ? -7.750  -24.871 14.100  1.00 94.86 175 A 1 
ATOM 1421 C CG1 . VAL A 1 175 ? -7.845  -25.206 12.606  1.00 90.14 175 A 1 
ATOM 1422 C CG2 . VAL A 1 175 ? -9.154  -25.038 14.688  1.00 89.94 175 A 1 
ATOM 1423 N N   . PHE A 1 176 ? -4.643  -24.753 14.085  1.00 94.48 176 A 1 
ATOM 1424 C CA  . PHE A 1 176 ? -3.450  -24.638 13.240  1.00 93.79 176 A 1 
ATOM 1425 C C   . PHE A 1 176 ? -2.199  -25.257 13.861  1.00 93.39 176 A 1 
ATOM 1426 O O   . PHE A 1 176 ? -1.281  -25.615 13.127  1.00 89.58 176 A 1 
ATOM 1427 C CB  . PHE A 1 176 ? -3.236  -23.167 12.854  1.00 94.16 176 A 1 
ATOM 1428 C CG  . PHE A 1 176 ? -4.350  -22.614 11.987  1.00 95.20 176 A 1 
ATOM 1429 C CD1 . PHE A 1 176 ? -4.549  -23.125 10.694  1.00 92.15 176 A 1 
ATOM 1430 C CD2 . PHE A 1 176 ? -5.210  -21.619 12.482  1.00 93.17 176 A 1 
ATOM 1431 C CE1 . PHE A 1 176 ? -5.615  -22.659 9.908   1.00 92.30 176 A 1 
ATOM 1432 C CE2 . PHE A 1 176 ? -6.277  -21.152 11.697  1.00 92.77 176 A 1 
ATOM 1433 C CZ  . PHE A 1 176 ? -6.484  -21.676 10.412  1.00 93.97 176 A 1 
ATOM 1434 N N   . LYS A 1 177 ? -2.149  -25.412 15.178  1.00 93.80 177 A 1 
ATOM 1435 C CA  . LYS A 1 177 ? -1.013  -26.015 15.909  1.00 93.39 177 A 1 
ATOM 1436 C C   . LYS A 1 177 ? 0.346   -25.393 15.561  1.00 93.13 177 A 1 
ATOM 1437 O O   . LYS A 1 177 ? 1.378   -26.063 15.607  1.00 89.87 177 A 1 
ATOM 1438 C CB  . LYS A 1 177 ? -1.016  -27.541 15.741  1.00 92.71 177 A 1 
ATOM 1439 C CG  . LYS A 1 177 ? -2.322  -28.192 16.205  1.00 90.63 177 A 1 
ATOM 1440 C CD  . LYS A 1 177 ? -2.221  -29.707 16.033  1.00 83.91 177 A 1 
ATOM 1441 C CE  . LYS A 1 177 ? -3.531  -30.356 16.478  1.00 79.20 177 A 1 
ATOM 1442 N NZ  . LYS A 1 177 ? -3.490  -31.824 16.297  1.00 68.24 177 A 1 
ATOM 1443 N N   . THR A 1 178 ? 0.342   -24.121 15.192  1.00 92.65 178 A 1 
ATOM 1444 C CA  . THR A 1 178 ? 1.522   -23.335 14.840  1.00 92.73 178 A 1 
ATOM 1445 C C   . THR A 1 178 ? 1.418   -21.958 15.480  1.00 93.32 178 A 1 
ATOM 1446 O O   . THR A 1 178 ? 0.369   -21.584 16.011  1.00 90.75 178 A 1 
ATOM 1447 C CB  . THR A 1 178 ? 1.692   -23.257 13.312  1.00 90.93 178 A 1 
ATOM 1448 O OG1 . THR A 1 178 ? 2.945   -22.695 13.010  1.00 79.50 178 A 1 
ATOM 1449 C CG2 . THR A 1 178 ? 0.630   -22.416 12.608  1.00 79.15 178 A 1 
ATOM 1450 N N   . ARG A 1 179 ? 2.508   -21.194 15.452  1.00 93.51 179 A 1 
ATOM 1451 C CA  . ARG A 1 179 ? 2.512   -19.819 15.950  1.00 93.88 179 A 1 
ATOM 1452 C C   . ARG A 1 179 ? 1.573   -18.972 15.103  1.00 94.62 179 A 1 
ATOM 1453 O O   . ARG A 1 179 ? 1.701   -18.926 13.886  1.00 92.95 179 A 1 
ATOM 1454 C CB  . ARG A 1 179 ? 3.947   -19.282 15.967  1.00 92.23 179 A 1 
ATOM 1455 C CG  . ARG A 1 179 ? 4.038   -17.903 16.631  1.00 83.42 179 A 1 
ATOM 1456 C CD  . ARG A 1 179 ? 5.493   -17.435 16.663  1.00 78.55 179 A 1 
ATOM 1457 N NE  . ARG A 1 179 ? 5.624   -16.101 17.284  1.00 68.08 179 A 1 
ATOM 1458 C CZ  . ARG A 1 179 ? 6.752   -15.425 17.429  1.00 60.89 179 A 1 
ATOM 1459 N NH1 . ARG A 1 179 ? 7.896   -15.894 17.015  1.00 54.92 179 A 1 
ATOM 1460 N NH2 . ARG A 1 179 ? 6.755   -14.252 17.997  1.00 50.80 179 A 1 
ATOM 1461 N N   . ILE A 1 180 ? 0.657   -18.279 15.756  1.00 94.18 180 A 1 
ATOM 1462 C CA  . ILE A 1 180 ? -0.247  -17.331 15.105  1.00 94.08 180 A 1 
ATOM 1463 C C   . ILE A 1 180 ? -0.054  -15.931 15.675  1.00 94.05 180 A 1 
ATOM 1464 O O   . ILE A 1 180 ? 0.377   -15.763 16.817  1.00 92.08 180 A 1 
ATOM 1465 C CB  . ILE A 1 180 ? -1.719  -17.788 15.168  1.00 92.61 180 A 1 
ATOM 1466 C CG1 . ILE A 1 180 ? -2.276  -17.776 16.605  1.00 85.14 180 A 1 
ATOM 1467 C CG2 . ILE A 1 180 ? -1.885  -19.176 14.518  1.00 83.67 180 A 1 
ATOM 1468 C CD1 . ILE A 1 180 ? -3.797  -17.896 16.634  1.00 81.38 180 A 1 
ATOM 1469 N N   . GLU A 1 181 ? -0.393  -14.925 14.877  1.00 92.74 181 A 1 
ATOM 1470 C CA  . GLU A 1 181 ? -0.369  -13.530 15.298  1.00 92.45 181 A 1 
ATOM 1471 C C   . GLU A 1 181 ? -1.538  -12.777 14.665  1.00 93.19 181 A 1 
ATOM 1472 O O   . GLU A 1 181 ? -1.696  -12.781 13.449  1.00 92.23 181 A 1 
ATOM 1473 C CB  . GLU A 1 181 ? 0.993   -12.938 14.924  1.00 90.90 181 A 1 
ATOM 1474 C CG  . GLU A 1 181 ? 1.237   -11.558 15.533  1.00 86.07 181 A 1 
ATOM 1475 C CD  . GLU A 1 181 ? 2.698   -11.122 15.312  1.00 85.11 181 A 1 
ATOM 1476 O OE1 . GLU A 1 181 ? 2.930   -10.008 14.807  1.00 76.36 181 A 1 
ATOM 1477 O OE2 . GLU A 1 181 ? 3.624   -11.889 15.659  1.00 77.72 181 A 1 
ATOM 1478 N N   . LEU A 1 182 ? -2.361  -12.135 15.495  1.00 92.89 182 A 1 
ATOM 1479 C CA  . LEU A 1 182 ? -3.433  -11.261 15.028  1.00 92.80 182 A 1 
ATOM 1480 C C   . LEU A 1 182 ? -2.926  -9.824  15.003  1.00 91.93 182 A 1 
ATOM 1481 O O   . LEU A 1 182 ? -2.357  -9.342  15.983  1.00 90.30 182 A 1 
ATOM 1482 C CB  . LEU A 1 182 ? -4.701  -11.412 15.886  1.00 92.99 182 A 1 
ATOM 1483 C CG  . LEU A 1 182 ? -5.584  -12.622 15.508  1.00 90.80 182 A 1 
ATOM 1484 C CD1 . LEU A 1 182 ? -4.962  -13.961 15.902  1.00 83.45 182 A 1 
ATOM 1485 C CD2 . LEU A 1 182 ? -6.936  -12.515 16.205  1.00 83.40 182 A 1 
ATOM 1486 N N   . ARG A 1 183 ? -3.139  -9.132  13.885  1.00 91.61 183 A 1 
ATOM 1487 C CA  . ARG A 1 183 ? -2.718  -7.746  13.678  1.00 90.54 183 A 1 
ATOM 1488 C C   . ARG A 1 183 ? -3.879  -6.907  13.173  1.00 91.57 183 A 1 
ATOM 1489 O O   . ARG A 1 183 ? -4.417  -7.169  12.102  1.00 89.79 183 A 1 
ATOM 1490 C CB  . ARG A 1 183 ? -1.529  -7.701  12.710  1.00 88.66 183 A 1 
ATOM 1491 C CG  . ARG A 1 183 ? -0.224  -8.265  13.289  1.00 79.75 183 A 1 
ATOM 1492 C CD  . ARG A 1 183 ? 0.271   -7.421  14.470  1.00 76.43 183 A 1 
ATOM 1493 N NE  . ARG A 1 183 ? 1.583   -7.859  14.954  1.00 68.89 183 A 1 
ATOM 1494 C CZ  . ARG A 1 183 ? 2.230   -7.385  16.003  1.00 61.81 183 A 1 
ATOM 1495 N NH1 . ARG A 1 183 ? 1.759   -6.421  16.736  1.00 55.65 183 A 1 
ATOM 1496 N NH2 . ARG A 1 183 ? 3.372   -7.894  16.345  1.00 54.24 183 A 1 
ATOM 1497 N N   . GLN A 1 184 ? -4.222  -5.882  13.943  1.00 88.13 184 A 1 
ATOM 1498 C CA  . GLN A 1 184 ? -5.128  -4.852  13.458  1.00 88.71 184 A 1 
ATOM 1499 C C   . GLN A 1 184 ? -4.391  -3.990  12.439  1.00 87.68 184 A 1 
ATOM 1500 O O   . GLN A 1 184 ? -3.265  -3.563  12.691  1.00 85.51 184 A 1 
ATOM 1501 C CB  . GLN A 1 184 ? -5.687  -4.044  14.634  1.00 88.45 184 A 1 
ATOM 1502 C CG  . GLN A 1 184 ? -6.828  -3.110  14.188  1.00 85.30 184 A 1 
ATOM 1503 C CD  . GLN A 1 184 ? -7.546  -2.448  15.363  1.00 84.07 184 A 1 
ATOM 1504 O OE1 . GLN A 1 184 ? -7.286  -2.710  16.530  1.00 78.82 184 A 1 
ATOM 1505 N NE2 . GLN A 1 184 ? -8.497  -1.577  15.100  1.00 76.76 184 A 1 
ATOM 1506 N N   . ILE A 1 185 ? -5.027  -3.757  11.293  1.00 86.25 185 A 1 
ATOM 1507 C CA  . ILE A 1 185 ? -4.521  -2.893  10.225  1.00 85.67 185 A 1 
ATOM 1508 C C   . ILE A 1 185 ? -5.465  -1.716  10.011  1.00 83.77 185 A 1 
ATOM 1509 O O   . ILE A 1 185 ? -6.645  -1.767  10.362  1.00 80.94 185 A 1 
ATOM 1510 C CB  . ILE A 1 185 ? -4.251  -3.689  8.930   1.00 85.67 185 A 1 
ATOM 1511 C CG1 . ILE A 1 185 ? -5.519  -4.357  8.366   1.00 84.59 185 A 1 
ATOM 1512 C CG2 . ILE A 1 185 ? -3.128  -4.710  9.174   1.00 83.47 185 A 1 
ATOM 1513 C CD1 . ILE A 1 185 ? -5.326  -4.943  6.960   1.00 82.10 185 A 1 
ATOM 1514 N N   . GLY A 1 186 ? -4.940  -0.637  9.447   1.00 78.37 186 A 1 
ATOM 1515 C CA  . GLY A 1 186 ? -5.729  0.526   9.076   1.00 75.70 186 A 1 
ATOM 1516 C C   . GLY A 1 186 ? -6.470  0.339   7.755   1.00 74.33 186 A 1 
ATOM 1517 O O   . GLY A 1 186 ? -6.176  -0.554  6.963   1.00 72.02 186 A 1 
ATOM 1518 N N   . VAL A 1 187 ? -7.405  1.247   7.478   1.00 69.38 187 A 1 
ATOM 1519 C CA  . VAL A 1 187 ? -8.181  1.274   6.223   1.00 68.07 187 A 1 
ATOM 1520 C C   . VAL A 1 187 ? -7.279  1.400   4.990   1.00 68.76 187 A 1 
ATOM 1521 O O   . VAL A 1 187 ? -7.582  0.850   3.938   1.00 66.76 187 A 1 
ATOM 1522 C CB  . VAL A 1 187 ? -9.204  2.425   6.265   1.00 64.83 187 A 1 
ATOM 1523 C CG1 . VAL A 1 187 ? -10.070 2.461   5.009   1.00 58.26 187 A 1 
ATOM 1524 C CG2 . VAL A 1 187 ? -10.150 2.296   7.464   1.00 57.71 187 A 1 
ATOM 1525 N N   . ARG A 1 188 ? -6.132  2.065   5.120   1.00 64.22 188 A 1 
ATOM 1526 C CA  . ARG A 1 188 ? -5.114  2.155   4.061   1.00 64.41 188 A 1 
ATOM 1527 C C   . ARG A 1 188 ? -4.579  0.784   3.647   1.00 66.43 188 A 1 
ATOM 1528 O O   . ARG A 1 188 ? -4.480  0.494   2.458   1.00 64.19 188 A 1 
ATOM 1529 C CB  . ARG A 1 188 ? -3.977  3.053   4.557   1.00 60.55 188 A 1 
ATOM 1530 C CG  . ARG A 1 188 ? -2.896  3.192   3.490   1.00 54.08 188 A 1 
ATOM 1531 C CD  . ARG A 1 188 ? -1.755  4.081   3.967   1.00 51.05 188 A 1 
ATOM 1532 N NE  . ARG A 1 188 ? -0.819  4.263   2.853   1.00 46.13 188 A 1 
ATOM 1533 C CZ  . ARG A 1 188 ? 0.333   4.886   2.848   1.00 41.48 188 A 1 
ATOM 1534 N NH1 . ARG A 1 188 ? 0.857   5.399   3.925   1.00 39.12 188 A 1 
ATOM 1535 N NH2 . ARG A 1 188 ? 0.968   5.002   1.716   1.00 37.79 188 A 1 
ATOM 1536 N N   . ASP A 1 189 ? -4.220  -0.034  4.624   1.00 70.67 189 A 1 
ATOM 1537 C CA  . ASP A 1 189 ? -3.663  -1.362  4.362   1.00 72.98 189 A 1 
ATOM 1538 C C   . ASP A 1 189 ? -4.752  -2.316  3.869   1.00 73.87 189 A 1 
ATOM 1539 O O   . ASP A 1 189 ? -4.524  -3.084  2.941   1.00 73.58 189 A 1 
ATOM 1540 C CB  . ASP A 1 189 ? -2.963  -1.889  5.617   1.00 72.39 189 A 1 
ATOM 1541 C CG  . ASP A 1 189 ? -1.810  -0.985  6.059   1.00 70.72 189 A 1 
ATOM 1542 O OD1 . ASP A 1 189 ? -1.032  -0.536  5.183   1.00 68.91 189 A 1 
ATOM 1543 O OD2 . ASP A 1 189 ? -1.751  -0.709  7.275   1.00 67.57 189 A 1 
ATOM 1544 N N   . GLU A 1 190 ? -5.971  -2.193  4.396   1.00 73.81 190 A 1 
ATOM 1545 C CA  . GLU A 1 190 ? -7.140  -2.875  3.831   1.00 74.84 190 A 1 
ATOM 1546 C C   . GLU A 1 190 ? -7.334  -2.520  2.351   1.00 74.10 190 A 1 
ATOM 1547 O O   . GLU A 1 190 ? -7.523  -3.411  1.522   1.00 72.77 190 A 1 
ATOM 1548 C CB  . GLU A 1 190 ? -8.395  -2.533  4.648   1.00 74.97 190 A 1 
ATOM 1549 C CG  . GLU A 1 190 ? -9.631  -3.293  4.145   1.00 70.64 190 A 1 
ATOM 1550 C CD  . GLU A 1 190 ? -10.922 -2.971  4.911   1.00 73.71 190 A 1 
ATOM 1551 O OE1 . GLU A 1 190 ? -11.973 -3.535  4.520   1.00 66.18 190 A 1 
ATOM 1552 O OE2 . GLU A 1 190 ? -10.908 -2.203  5.889   1.00 70.93 190 A 1 
ATOM 1553 N N   . ALA A 1 191 ? -7.210  -1.235  1.993   1.00 74.60 191 A 1 
ATOM 1554 C CA  . ALA A 1 191 ? -7.343  -0.783  0.611   1.00 71.80 191 A 1 
ATOM 1555 C C   . ALA A 1 191 ? -6.287  -1.394  -0.318  1.00 71.02 191 A 1 
ATOM 1556 O O   . ALA A 1 191 ? -6.593  -1.689  -1.471  1.00 68.73 191 A 1 
ATOM 1557 C CB  . ALA A 1 191 ? -7.300  0.750   0.570   1.00 69.05 191 A 1 
ATOM 1558 N N   . ARG A 1 192 ? -5.072  -1.624  0.157   1.00 69.93 192 A 1 
ATOM 1559 C CA  . ARG A 1 192 ? -4.028  -2.305  -0.629  1.00 69.46 192 A 1 
ATOM 1560 C C   . ARG A 1 192 ? -4.320  -3.781  -0.849  1.00 68.96 192 A 1 
ATOM 1561 O O   . ARG A 1 192 ? -4.071  -4.293  -1.933  1.00 68.47 192 A 1 
ATOM 1562 C CB  . ARG A 1 192 ? -2.679  -2.178  0.067   1.00 68.57 192 A 1 
ATOM 1563 C CG  . ARG A 1 192 ? -2.164  -0.745  -0.010  1.00 64.47 192 A 1 
ATOM 1564 C CD  . ARG A 1 192 ? -0.880  -0.683  0.791   1.00 64.41 192 A 1 
ATOM 1565 N NE  . ARG A 1 192 ? -0.357  0.680   0.778   1.00 59.12 192 A 1 
ATOM 1566 C CZ  . ARG A 1 192 ? 0.263   1.258   1.766   1.00 54.95 192 A 1 
ATOM 1567 N NH1 . ARG A 1 192 ? 0.560   0.627   2.875   1.00 52.15 192 A 1 
ATOM 1568 N NH2 . ARG A 1 192 ? 0.589   2.498   1.639   1.00 50.14 192 A 1 
ATOM 1569 N N   . VAL A 1 193 ? -4.842  -4.448  0.165   1.00 73.39 193 A 1 
ATOM 1570 C CA  . VAL A 1 193 ? -5.125  -5.885  0.103   1.00 73.55 193 A 1 
ATOM 1571 C C   . VAL A 1 193 ? -6.364  -6.178  -0.740  1.00 71.35 193 A 1 
ATOM 1572 O O   . VAL A 1 193 ? -6.352  -7.085  -1.567  1.00 69.33 193 A 1 
ATOM 1573 C CB  . VAL A 1 193 ? -5.269  -6.447  1.525   1.00 74.62 193 A 1 
ATOM 1574 C CG1 . VAL A 1 193 ? -5.694  -7.917  1.509   1.00 70.76 193 A 1 
ATOM 1575 C CG2 . VAL A 1 193 ? -3.937  -6.355  2.282   1.00 73.52 193 A 1 
ATOM 1576 N N   . VAL A 1 194 ? -7.438  -5.415  -0.532  1.00 70.19 194 A 1 
ATOM 1577 C CA  . VAL A 1 194 ? -8.742  -5.633  -1.181  1.00 67.99 194 A 1 
ATOM 1578 C C   . VAL A 1 194 ? -8.875  -4.823  -2.473  1.00 64.11 194 A 1 
ATOM 1579 O O   . VAL A 1 194 ? -9.735  -5.097  -3.307  1.00 59.20 194 A 1 
ATOM 1580 C CB  . VAL A 1 194 ? -9.881  -5.306  -0.194  1.00 68.13 194 A 1 
ATOM 1581 C CG1 . VAL A 1 194 ? -11.270 -5.625  -0.748  1.00 64.34 194 A 1 
ATOM 1582 C CG2 . VAL A 1 194 ? -9.738  -6.098  1.115   1.00 66.89 194 A 1 
ATOM 1583 N N   . GLY A 1 195 ? -8.038  -3.803  -2.647  1.00 60.44 195 A 1 
ATOM 1584 C CA  . GLY A 1 195 ? -8.088  -2.873  -3.758  1.00 56.84 195 A 1 
ATOM 1585 C C   . GLY A 1 195 ? -7.925  -3.566  -5.110  1.00 54.29 195 A 1 
ATOM 1586 O O   . GLY A 1 195 ? -7.106  -4.454  -5.311  1.00 50.61 195 A 1 
ATOM 1587 N N   . GLY A 1 196 ? -8.721  -3.106  -6.064  1.00 43.71 196 A 1 
ATOM 1588 C CA  . GLY A 1 196 ? -8.769  -3.614  -7.424  1.00 43.18 196 A 1 
ATOM 1589 C C   . GLY A 1 196 ? -9.659  -2.714  -8.267  1.00 43.23 196 A 1 
ATOM 1590 O O   . GLY A 1 196 ? -10.050 -1.634  -7.827  1.00 41.05 196 A 1 
ATOM 1591 N N   . LEU A 1 197 ? -9.988  -3.144  -9.483  1.00 33.93 197 A 1 
ATOM 1592 C CA  . LEU A 1 197 ? -10.952 -2.416  -10.303 1.00 33.30 197 A 1 
ATOM 1593 C C   . LEU A 1 197 ? -12.311 -2.401  -9.601  1.00 34.75 197 A 1 
ATOM 1594 O O   . LEU A 1 197 ? -12.967 -3.429  -9.436  1.00 33.75 197 A 1 
ATOM 1595 C CB  . LEU A 1 197 ? -11.038 -3.022  -11.710 1.00 30.15 197 A 1 
ATOM 1596 C CG  . LEU A 1 197 ? -9.807  -2.744  -12.585 1.00 27.11 197 A 1 
ATOM 1597 C CD1 . LEU A 1 197 ? -9.901  -3.564  -13.866 1.00 24.15 197 A 1 
ATOM 1598 C CD2 . LEU A 1 197 ? -9.696  -1.269  -12.980 1.00 24.69 197 A 1 
ATOM 1599 N N   . GLY A 1 198 ? -12.720 -1.213  -9.153  1.00 36.15 198 A 1 
ATOM 1600 C CA  . GLY A 1 198 ? -14.003 -0.983  -8.520  1.00 35.50 198 A 1 
ATOM 1601 C C   . GLY A 1 198 ? -15.137 -0.827  -9.519  1.00 35.50 198 A 1 
ATOM 1602 O O   . GLY A 1 198 ? -14.932 -0.766  -10.730 1.00 34.02 198 A 1 
ATOM 1603 N N   . VAL A 1 199 ? -16.348 -0.665  -9.004  1.00 29.93 199 A 1 
ATOM 1604 C CA  . VAL A 1 199 ? -17.561 -0.428  -9.810  1.00 29.37 199 A 1 
ATOM 1605 C C   . VAL A 1 199 ? -17.475 0.816   -10.703 1.00 30.60 199 A 1 
ATOM 1606 O O   . VAL A 1 199 ? -18.202 0.924   -11.680 1.00 28.89 199 A 1 
ATOM 1607 C CB  . VAL A 1 199 ? -18.810 -0.330  -8.918  1.00 26.50 199 A 1 
ATOM 1608 C CG1 . VAL A 1 199 ? -19.053 -1.642  -8.171  1.00 24.03 199 A 1 
ATOM 1609 C CG2 . VAL A 1 199 ? -18.730 0.809   -7.894  1.00 23.70 199 A 1 
ATOM 1610 N N   . CYS A 1 200 ? -16.576 1.753   -10.388 1.00 31.39 200 A 1 
ATOM 1611 C CA  . CYS A 1 200 ? -16.311 2.932   -11.212 1.00 31.71 200 A 1 
ATOM 1612 C C   . CYS A 1 200 ? -15.320 2.686   -12.365 1.00 32.32 200 A 1 
ATOM 1613 O O   . CYS A 1 200 ? -14.983 3.630   -13.072 1.00 31.38 200 A 1 
ATOM 1614 C CB  . CYS A 1 200 ? -15.841 4.070   -10.306 1.00 30.13 200 A 1 
ATOM 1615 S SG  . CYS A 1 200 ? -14.269 3.651   -9.492  1.00 28.47 200 A 1 
ATOM 1616 N N   . GLY A 1 201 ? -14.806 1.464   -12.526 1.00 30.39 201 A 1 
ATOM 1617 C CA  . GLY A 1 201 ? -13.794 1.120   -13.527 1.00 29.53 201 A 1 
ATOM 1618 C C   . GLY A 1 201 ? -12.373 1.578   -13.185 1.00 30.93 201 A 1 
ATOM 1619 O O   . GLY A 1 201 ? -11.477 1.445   -14.010 1.00 29.22 201 A 1 
ATOM 1620 N N   . ARG A 1 202 ? -12.144 2.108   -11.978 1.00 34.29 202 A 1 
ATOM 1621 C CA  . ARG A 1 202 ? -10.822 2.526   -11.487 1.00 34.67 202 A 1 
ATOM 1622 C C   . ARG A 1 202 ? -10.406 1.668   -10.291 1.00 35.23 202 A 1 
ATOM 1623 O O   . ARG A 1 202 ? -11.250 1.190   -9.533  1.00 34.60 202 A 1 
ATOM 1624 C CB  . ARG A 1 202 ? -10.828 4.026   -11.148 1.00 33.05 202 A 1 
ATOM 1625 C CG  . ARG A 1 202 ? -11.125 4.964   -12.334 1.00 30.87 202 A 1 
ATOM 1626 C CD  . ARG A 1 202 ? -10.049 4.913   -13.433 1.00 28.55 202 A 1 
ATOM 1627 N NE  . ARG A 1 202 ? -10.253 5.951   -14.466 1.00 27.35 202 A 1 
ATOM 1628 C CZ  . ARG A 1 202 ? -9.411  6.241   -15.467 1.00 25.31 202 A 1 
ATOM 1629 N NH1 . ARG A 1 202 ? -8.304  5.587   -15.668 1.00 24.76 202 A 1 
ATOM 1630 N NH2 . ARG A 1 202 ? -9.664  7.209   -16.304 1.00 24.13 202 A 1 
ATOM 1631 N N   . GLY A 1 203 ? -9.098  1.483   -10.130 1.00 35.32 203 A 1 
ATOM 1632 C CA  . GLY A 1 203 ? -8.544  0.768   -8.985  1.00 34.70 203 A 1 
ATOM 1633 C C   . GLY A 1 203 ? -8.802  1.489   -7.659  1.00 35.19 203 A 1 
ATOM 1634 O O   . GLY A 1 203 ? -8.936  2.712   -7.629  1.00 33.69 203 A 1 
ATOM 1635 N N   . TYR A 1 204 ? -8.847  0.722   -6.568  1.00 38.01 204 A 1 
ATOM 1636 C CA  . TYR A 1 204 ? -8.993  1.233   -5.198  1.00 38.37 204 A 1 
ATOM 1637 C C   . TYR A 1 204 ? -10.311 1.994   -4.960  1.00 39.18 204 A 1 
ATOM 1638 O O   . TYR A 1 204 ? -10.360 3.000   -4.256  1.00 37.78 204 A 1 
ATOM 1639 C CB  . TYR A 1 204 ? -7.741  2.020   -4.781  1.00 36.05 204 A 1 
ATOM 1640 C CG  . TYR A 1 204 ? -6.484  1.181   -4.645  1.00 33.55 204 A 1 
ATOM 1641 C CD1 . TYR A 1 204 ? -5.932  0.966   -3.370  1.00 31.51 204 A 1 
ATOM 1642 C CD2 . TYR A 1 204 ? -5.864  0.613   -5.769  1.00 30.91 204 A 1 
ATOM 1643 C CE1 . TYR A 1 204 ? -4.767  0.199   -3.227  1.00 28.22 204 A 1 
ATOM 1644 C CE2 . TYR A 1 204 ? -4.706  -0.172  -5.629  1.00 28.00 204 A 1 
ATOM 1645 C CZ  . TYR A 1 204 ? -4.153  -0.373  -4.358  1.00 27.78 204 A 1 
ATOM 1646 O OH  . TYR A 1 204 ? -3.029  -1.124  -4.218  1.00 27.06 204 A 1 
ATOM 1647 N N   . CYS A 1 205 ? -11.406 1.530   -5.555  1.00 33.98 205 A 1 
ATOM 1648 C CA  . CYS A 1 205 ? -12.730 2.105   -5.326  1.00 34.49 205 A 1 
ATOM 1649 C C   . CYS A 1 205 ? -13.201 1.860   -3.882  1.00 35.26 205 A 1 
ATOM 1650 O O   . CYS A 1 205 ? -13.079 0.750   -3.368  1.00 34.55 205 A 1 
ATOM 1651 C CB  . CYS A 1 205 ? -13.704 1.503   -6.338  1.00 32.92 205 A 1 
ATOM 1652 S SG  . CYS A 1 205 ? -15.361 2.204   -6.114  1.00 31.11 205 A 1 
ATOM 1653 N N   . CYS A 1 206 ? -13.838 2.859   -3.265  1.00 36.37 206 A 1 
ATOM 1654 C CA  . CYS A 1 206 ? -14.411 2.726   -1.922  1.00 36.49 206 A 1 
ATOM 1655 C C   . CYS A 1 206 ? -15.396 1.559   -1.786  1.00 37.10 206 A 1 
ATOM 1656 O O   . CYS A 1 206 ? -15.400 0.894   -0.755  1.00 35.62 206 A 1 
ATOM 1657 C CB  . CYS A 1 206 ? -15.087 4.039   -1.512  1.00 34.35 206 A 1 
ATOM 1658 S SG  . CYS A 1 206 ? -16.360 4.561   -2.703  1.00 32.36 206 A 1 
ATOM 1659 N N   . HIS A 1 207 ? -16.172 1.259   -2.835  1.00 35.06 207 A 1 
ATOM 1660 C CA  . HIS A 1 207 ? -17.125 0.146   -2.831  1.00 35.61 207 A 1 
ATOM 1661 C C   . HIS A 1 207 ? -16.458 -1.233  -2.861  1.00 36.59 207 A 1 
ATOM 1662 O O   . HIS A 1 207 ? -17.100 -2.221  -2.528  1.00 34.61 207 A 1 
ATOM 1663 C CB  . HIS A 1 207 ? -18.067 0.279   -4.032  1.00 32.94 207 A 1 
ATOM 1664 C CG  . HIS A 1 207 ? -19.046 1.414   -3.916  1.00 30.46 207 A 1 
ATOM 1665 N ND1 . HIS A 1 207 ? -18.771 2.725   -3.630  1.00 27.58 207 A 1 
ATOM 1666 C CD2 . HIS A 1 207 ? -20.405 1.317   -4.067  1.00 27.09 207 A 1 
ATOM 1667 C CE1 . HIS A 1 207 ? -19.926 3.397   -3.598  1.00 24.46 207 A 1 
ATOM 1668 N NE2 . HIS A 1 207 ? -20.951 2.583   -3.872  1.00 24.14 207 A 1 
ATOM 1669 N N   . CYS A 1 208 ? -15.195 -1.313  -3.267  1.00 35.87 208 A 1 
ATOM 1670 C CA  . CYS A 1 208 ? -14.419 -2.545  -3.186  1.00 35.85 208 A 1 
ATOM 1671 C C   . CYS A 1 208 ? -13.689 -2.696  -1.852  1.00 36.70 208 A 1 
ATOM 1672 O O   . CYS A 1 208 ? -13.288 -3.804  -1.518  1.00 34.57 208 A 1 
ATOM 1673 C CB  . CYS A 1 208 ? -13.413 -2.590  -4.340  1.00 33.08 208 A 1 
ATOM 1674 S SG  . CYS A 1 208 ? -14.314 -2.856  -5.887  1.00 29.91 208 A 1 
ATOM 1675 N N   . VAL A 1 209 ? -13.496 -1.609  -1.128  1.00 36.87 209 A 1 
ATOM 1676 C CA  . VAL A 1 209 ? -12.664 -1.582  0.076   1.00 37.69 209 A 1 
ATOM 1677 C C   . VAL A 1 209 ? -13.522 -1.379  1.315   1.00 38.48 209 A 1 
ATOM 1678 O O   . VAL A 1 209 ? -13.726 -2.307  2.091   1.00 37.06 209 A 1 
ATOM 1679 C CB  . VAL A 1 209 ? -11.551 -0.531  -0.047  1.00 35.48 209 A 1 
ATOM 1680 C CG1 . VAL A 1 209 ? -10.671 -0.556  1.205   1.00 33.13 209 A 1 
ATOM 1681 C CG2 . VAL A 1 209 ? -10.673 -0.780  -1.282  1.00 32.88 209 A 1 
ATOM 1682 N N   . SER A 1 210 ? -14.018 -0.166  1.519   1.00 35.80 210 A 1 
ATOM 1683 C CA  . SER A 1 210 ? -14.746 0.221   2.721   1.00 36.34 210 A 1 
ATOM 1684 C C   . SER A 1 210 ? -15.483 1.543   2.516   1.00 37.83 210 A 1 
ATOM 1685 O O   . SER A 1 210 ? -14.961 2.470   1.898   1.00 36.04 210 A 1 
ATOM 1686 C CB  . SER A 1 210 ? -13.759 0.378   3.878   1.00 32.99 210 A 1 
ATOM 1687 O OG  . SER A 1 210 ? -14.430 0.685   5.079   1.00 30.09 210 A 1 
ATOM 1688 N N   . ASP A 1 211 ? -16.660 1.663   3.128   1.00 36.39 211 A 1 
ATOM 1689 C CA  . ASP A 1 211 ? -17.407 2.930   3.195   1.00 37.75 211 A 1 
ATOM 1690 C C   . ASP A 1 211 ? -16.727 3.992   4.071   1.00 39.25 211 A 1 
ATOM 1691 O O   . ASP A 1 211 ? -17.058 5.173   4.002   1.00 37.44 211 A 1 
ATOM 1692 C CB  . ASP A 1 211 ? -18.826 2.649   3.692   1.00 35.53 211 A 1 
ATOM 1693 C CG  . ASP A 1 211 ? -19.630 1.831   2.684   1.00 32.46 211 A 1 
ATOM 1694 O OD1 . ASP A 1 211 ? -19.489 2.115   1.472   1.00 29.57 211 A 1 
ATOM 1695 O OD2 . ASP A 1 211 ? -20.362 0.930   3.141   1.00 28.60 211 A 1 
ATOM 1696 N N   . LYS A 1 212 ? -15.732 3.581   4.852   1.00 35.72 212 A 1 
ATOM 1697 C CA  . LYS A 1 212 ? -14.931 4.453   5.725   1.00 36.62 212 A 1 
ATOM 1698 C C   . LYS A 1 212 ? -13.825 5.205   4.987   1.00 37.44 212 A 1 
ATOM 1699 O O   . LYS A 1 212 ? -13.107 5.989   5.612   1.00 36.03 212 A 1 
ATOM 1700 C CB  . LYS A 1 212 ? -14.323 3.616   6.861   1.00 34.60 212 A 1 
ATOM 1701 C CG  . LYS A 1 212 ? -15.387 2.882   7.687   1.00 30.88 212 A 1 
ATOM 1702 C CD  . LYS A 1 212 ? -14.714 1.936   8.680   1.00 29.35 212 A 1 
ATOM 1703 C CE  . LYS A 1 212 ? -15.797 1.060   9.300   1.00 26.45 212 A 1 
ATOM 1704 N NZ  . LYS A 1 212 ? -15.218 -0.062  10.066  1.00 24.22 212 A 1 
ATOM 1705 N N   . LEU A 1 213 ? -13.637 4.964   3.691   1.00 39.67 213 A 1 
ATOM 1706 C CA  . LEU A 1 213 ? -12.652 5.702   2.905   1.00 40.79 213 A 1 
ATOM 1707 C C   . LEU A 1 213 ? -13.034 7.179   2.832   1.00 41.03 213 A 1 
ATOM 1708 O O   . LEU A 1 213 ? -14.118 7.542   2.368   1.00 39.87 213 A 1 
ATOM 1709 C CB  . LEU A 1 213 ? -12.512 5.108   1.498   1.00 39.06 213 A 1 
ATOM 1710 C CG  . LEU A 1 213 ? -11.775 3.764   1.452   1.00 36.99 213 A 1 
ATOM 1711 C CD1 . LEU A 1 213 ? -11.860 3.205   0.039   1.00 34.28 213 A 1 
ATOM 1712 C CD2 . LEU A 1 213 ? -10.297 3.885   1.803   1.00 34.18 213 A 1 
ATOM 1713 N N   . LYS A 1 214 ? -12.115 8.046   3.257   1.00 42.02 214 A 1 
ATOM 1714 C CA  . LYS A 1 214 ? -12.297 9.491   3.146   1.00 43.39 214 A 1 
ATOM 1715 C C   . LYS A 1 214 ? -12.211 9.920   1.676   1.00 43.80 214 A 1 
ATOM 1716 O O   . LYS A 1 214 ? -11.385 9.388   0.930   1.00 42.61 214 A 1 
ATOM 1717 C CB  . LYS A 1 214 ? -11.287 10.242  4.025   1.00 41.84 214 A 1 
ATOM 1718 C CG  . LYS A 1 214 ? -11.513 9.997   5.529   1.00 37.92 214 A 1 
ATOM 1719 C CD  . LYS A 1 214 ? -10.577 10.884  6.362   1.00 35.44 214 A 1 
ATOM 1720 C CE  . LYS A 1 214 ? -10.781 10.673  7.865   1.00 32.30 214 A 1 
ATOM 1721 N NZ  . LYS A 1 214 ? -9.923  11.589  8.675   1.00 29.46 214 A 1 
ATOM 1722 N N   . PRO A 1 215 ? -13.036 10.884  1.240   1.00 43.18 215 A 1 
ATOM 1723 C CA  . PRO A 1 215 ? -12.940 11.437  -0.100  1.00 43.73 215 A 1 
ATOM 1724 C C   . PRO A 1 215 ? -11.636 12.215  -0.280  1.00 44.36 215 A 1 
ATOM 1725 O O   . PRO A 1 215 ? -11.063 12.740  0.672   1.00 43.76 215 A 1 
ATOM 1726 C CB  . PRO A 1 215 ? -14.174 12.325  -0.259  1.00 41.88 215 A 1 
ATOM 1727 C CG  . PRO A 1 215 ? -14.457 12.788  1.168   1.00 40.67 215 A 1 
ATOM 1728 C CD  . PRO A 1 215 ? -14.054 11.577  2.013   1.00 41.29 215 A 1 
ATOM 1729 N N   . VAL A 1 216 ? -11.193 12.324  -1.525  1.00 41.72 216 A 1 
ATOM 1730 C CA  . VAL A 1 216 ? -10.033 13.149  -1.881  1.00 43.64 216 A 1 
ATOM 1731 C C   . VAL A 1 216 ? -10.348 14.622  -1.615  1.00 44.64 216 A 1 
ATOM 1732 O O   . VAL A 1 216 ? -11.374 15.132  -2.070  1.00 44.18 216 A 1 
ATOM 1733 C CB  . VAL A 1 216 ? -9.636  12.918  -3.348  1.00 42.65 216 A 1 
ATOM 1734 C CG1 . VAL A 1 216 ? -8.418  13.758  -3.748  1.00 39.63 216 A 1 
ATOM 1735 C CG2 . VAL A 1 216 ? -9.295  11.447  -3.610  1.00 38.52 216 A 1 
ATOM 1736 N N   . SER A 1 217 ? -9.468  15.319  -0.904  1.00 47.10 217 A 1 
ATOM 1737 C CA  . SER A 1 217 ? -9.628  16.753  -0.657  1.00 49.07 217 A 1 
ATOM 1738 C C   . SER A 1 217 ? -9.411  17.573  -1.934  1.00 50.02 217 A 1 
ATOM 1739 O O   . SER A 1 217 ? -8.695  17.166  -2.854  1.00 49.77 217 A 1 
ATOM 1740 C CB  . SER A 1 217 ? -8.716  17.221  0.483   1.00 47.22 217 A 1 
ATOM 1741 O OG  . SER A 1 217 ? -7.379  17.379  0.054   1.00 41.57 217 A 1 
ATOM 1742 N N   . ILE A 1 218 ? -10.003 18.765  -1.993  1.00 47.39 218 A 1 
ATOM 1743 C CA  . ILE A 1 218 ? -9.828  19.689  -3.131  1.00 49.17 218 A 1 
ATOM 1744 C C   . ILE A 1 218 ? -8.354  20.069  -3.309  1.00 50.51 218 A 1 
ATOM 1745 O O   . ILE A 1 218 ? -7.873  20.152  -4.439  1.00 49.60 218 A 1 
ATOM 1746 C CB  . ILE A 1 218 ? -10.713 20.942  -2.935  1.00 47.52 218 A 1 
ATOM 1747 C CG1 . ILE A 1 218 ? -12.206 20.548  -3.001  1.00 43.18 218 A 1 
ATOM 1748 C CG2 . ILE A 1 218 ? -10.389 22.033  -3.974  1.00 42.16 218 A 1 
ATOM 1749 C CD1 . ILE A 1 218 ? -13.177 21.686  -2.663  1.00 39.12 218 A 1 
ATOM 1750 N N   . LYS A 1 219 ? -7.633  20.281  -2.216  1.00 53.24 219 A 1 
ATOM 1751 C CA  . LYS A 1 219 ? -6.196  20.582  -2.229  1.00 55.11 219 A 1 
ATOM 1752 C C   . LYS A 1 219 ? -5.410  19.440  -2.877  1.00 54.56 219 A 1 
ATOM 1753 O O   . LYS A 1 219 ? -4.730  19.658  -3.875  1.00 54.34 219 A 1 
ATOM 1754 C CB  . LYS A 1 219 ? -5.729  20.878  -0.793  1.00 54.73 219 A 1 
ATOM 1755 C CG  . LYS A 1 219 ? -4.236  21.226  -0.733  1.00 50.32 219 A 1 
ATOM 1756 C CD  . LYS A 1 219 ? -3.785  21.494  0.709   1.00 49.36 219 A 1 
ATOM 1757 C CE  . LYS A 1 219 ? -2.268  21.700  0.736   1.00 44.75 219 A 1 
ATOM 1758 N NZ  . LYS A 1 219 ? -1.749  21.886  2.120   1.00 40.64 219 A 1 
ATOM 1759 N N   . MET A 1 220 ? -5.613  18.230  -2.399  1.00 50.46 220 A 1 
ATOM 1760 C CA  . MET A 1 220 ? -4.966  17.022  -2.914  1.00 52.22 220 A 1 
ATOM 1761 C C   . MET A 1 220 ? -5.267  16.787  -4.401  1.00 52.59 220 A 1 
ATOM 1762 O O   . MET A 1 220 ? -4.377  16.443  -5.177  1.00 53.18 220 A 1 
ATOM 1763 C CB  . MET A 1 220 ? -5.466  15.848  -2.065  1.00 51.07 220 A 1 
ATOM 1764 C CG  . MET A 1 220 ? -4.746  14.535  -2.351  1.00 46.01 220 A 1 
ATOM 1765 S SD  . MET A 1 220 ? -5.438  13.136  -1.429  1.00 42.24 220 A 1 
ATOM 1766 C CE  . MET A 1 220 ? -5.094  13.628  0.278   1.00 40.50 220 A 1 
ATOM 1767 N N   . ALA A 1 221 ? -6.518  17.016  -4.819  1.00 48.71 221 A 1 
ATOM 1768 C CA  . ALA A 1 221 ? -6.914  16.896  -6.217  1.00 49.69 221 A 1 
ATOM 1769 C C   . ALA A 1 221 ? -6.181  17.894  -7.124  1.00 48.86 221 A 1 
ATOM 1770 O O   . ALA A 1 221 ? -5.713  17.521  -8.198  1.00 49.23 221 A 1 
ATOM 1771 C CB  . ALA A 1 221 ? -8.426  17.098  -6.297  1.00 49.42 221 A 1 
ATOM 1772 N N   . LYS A 1 222 ? -6.055  19.146  -6.693  1.00 53.35 222 A 1 
ATOM 1773 C CA  . LYS A 1 222 ? -5.334  20.193  -7.434  1.00 54.57 222 A 1 
ATOM 1774 C C   . LYS A 1 222 ? -3.842  19.885  -7.550  1.00 53.16 222 A 1 
ATOM 1775 O O   . LYS A 1 222 ? -3.299  19.991  -8.644  1.00 52.51 222 A 1 
ATOM 1776 C CB  . LYS A 1 222 ? -5.535  21.554  -6.756  1.00 54.65 222 A 1 
ATOM 1777 C CG  . LYS A 1 222 ? -6.928  22.143  -7.004  1.00 51.16 222 A 1 
ATOM 1778 C CD  . LYS A 1 222 ? -7.053  23.469  -6.248  1.00 50.33 222 A 1 
ATOM 1779 C CE  . LYS A 1 222 ? -8.414  24.128  -6.505  1.00 45.86 222 A 1 
ATOM 1780 N NZ  . LYS A 1 222 ? -8.515  25.438  -5.809  1.00 41.51 222 A 1 
ATOM 1781 N N   . GLU A 1 223 ? -3.211  19.482  -6.468  1.00 55.42 223 A 1 
ATOM 1782 C CA  . GLU A 1 223 ? -1.785  19.126  -6.439  1.00 56.50 223 A 1 
ATOM 1783 C C   . GLU A 1 223 ? -1.459  17.971  -7.392  1.00 55.01 223 A 1 
ATOM 1784 O O   . GLU A 1 223 ? -0.440  17.992  -8.079  1.00 53.74 223 A 1 
ATOM 1785 C CB  . GLU A 1 223 ? -1.388  18.737  -5.011  1.00 57.19 223 A 1 
ATOM 1786 C CG  . GLU A 1 223 ? -1.305  19.962  -4.084  1.00 53.34 223 A 1 
ATOM 1787 C CD  . GLU A 1 223 ? -1.109  19.591  -2.606  1.00 51.66 223 A 1 
ATOM 1788 O OE1 . GLU A 1 223 ? -1.080  20.532  -1.781  1.00 48.46 223 A 1 
ATOM 1789 O OE2 . GLU A 1 223 ? -1.048  18.380  -2.300  1.00 50.51 223 A 1 
ATOM 1790 N N   . GLN A 1 224 ? -2.368  17.011  -7.504  1.00 52.32 224 A 1 
ATOM 1791 C CA  . GLN A 1 224 ? -2.214  15.865  -8.401  1.00 52.92 224 A 1 
ATOM 1792 C C   . GLN A 1 224 ? -2.850  16.067  -9.784  1.00 53.31 224 A 1 
ATOM 1793 O O   . GLN A 1 224 ? -2.928  15.116  -10.563 1.00 51.66 224 A 1 
ATOM 1794 C CB  . GLN A 1 224 ? -2.727  14.607  -7.706  1.00 50.80 224 A 1 
ATOM 1795 C CG  . GLN A 1 224 ? -1.924  14.340  -6.426  1.00 46.77 224 A 1 
ATOM 1796 C CD  . GLN A 1 224 ? -2.213  12.984  -5.830  1.00 43.67 224 A 1 
ATOM 1797 O OE1 . GLN A 1 224 ? -2.651  12.056  -6.484  1.00 41.83 224 A 1 
ATOM 1798 N NE2 . GLN A 1 224 ? -1.950  12.808  -4.558  1.00 39.69 224 A 1 
ATOM 1799 N N   . LYS A 1 225 ? -3.300  17.292  -10.105 1.00 54.14 225 A 1 
ATOM 1800 C CA  . LYS A 1 225 ? -3.967  17.640  -11.372 1.00 55.02 225 A 1 
ATOM 1801 C C   . LYS A 1 225 ? -5.159  16.729  -11.711 1.00 53.61 225 A 1 
ATOM 1802 O O   . LYS A 1 225 ? -5.454  16.488  -12.880 1.00 51.78 225 A 1 
ATOM 1803 C CB  . LYS A 1 225 ? -2.947  17.728  -12.519 1.00 55.00 225 A 1 
ATOM 1804 C CG  . LYS A 1 225 ? -1.784  18.690  -12.240 1.00 52.05 225 A 1 
ATOM 1805 C CD  . LYS A 1 225 ? -0.859  18.709  -13.457 1.00 50.32 225 A 1 
ATOM 1806 C CE  . LYS A 1 225 ? 0.412   19.511  -13.188 1.00 45.30 225 A 1 
ATOM 1807 N NZ  . LYS A 1 225 ? 1.399   19.310  -14.278 1.00 40.05 225 A 1 
ATOM 1808 N N   . VAL A 1 226 ? -5.855  16.231  -10.695 1.00 48.71 226 A 1 
ATOM 1809 C CA  . VAL A 1 226 ? -7.070  15.432  -10.864 1.00 49.60 226 A 1 
ATOM 1810 C C   . VAL A 1 226 ? -8.277  16.368  -10.920 1.00 49.07 226 A 1 
ATOM 1811 O O   . VAL A 1 226 ? -8.426  17.272  -10.099 1.00 47.89 226 A 1 
ATOM 1812 C CB  . VAL A 1 226 ? -7.208  14.370  -9.764  1.00 48.23 226 A 1 
ATOM 1813 C CG1 . VAL A 1 226 ? -8.420  13.468  -10.028 1.00 44.83 226 A 1 
ATOM 1814 C CG2 . VAL A 1 226 ? -5.980  13.457  -9.678  1.00 44.44 226 A 1 
ATOM 1815 N N   . SER A 1 227 ? -9.170  16.149  -11.887 1.00 46.22 227 A 1 
ATOM 1816 C CA  . SER A 1 227 ? -10.392 16.950  -12.010 1.00 47.01 227 A 1 
ATOM 1817 C C   . SER A 1 227 ? -11.288 16.796  -10.777 1.00 47.08 227 A 1 
ATOM 1818 O O   . SER A 1 227 ? -11.740 15.698  -10.448 1.00 45.74 227 A 1 
ATOM 1819 C CB  . SER A 1 227 ? -11.154 16.564  -13.278 1.00 44.93 227 A 1 
ATOM 1820 O OG  . SER A 1 227 ? -12.417 17.206  -13.312 1.00 39.95 227 A 1 
ATOM 1821 N N   . ILE A 1 228 ? -11.616 17.918  -10.138 1.00 42.86 228 A 1 
ATOM 1822 C CA  . ILE A 1 228 ? -12.508 17.956  -8.967  1.00 43.18 228 A 1 
ATOM 1823 C C   . ILE A 1 228 ? -13.906 17.428  -9.318  1.00 43.22 228 A 1 
ATOM 1824 O O   . ILE A 1 228 ? -14.532 16.746  -8.508  1.00 41.83 228 A 1 
ATOM 1825 C CB  . ILE A 1 228 ? -12.576 19.395  -8.402  1.00 41.55 228 A 1 
ATOM 1826 C CG1 . ILE A 1 228 ? -11.179 19.859  -7.927  1.00 39.11 228 A 1 
ATOM 1827 C CG2 . ILE A 1 228 ? -13.594 19.494  -7.254  1.00 39.05 228 A 1 
ATOM 1828 C CD1 . ILE A 1 228 ? -11.115 21.346  -7.567  1.00 36.45 228 A 1 
ATOM 1829 N N   . ASN A 1 229 ? -14.382 17.703  -10.539 1.00 41.04 229 A 1 
ATOM 1830 C CA  . ASN A 1 229 ? -15.671 17.191  -11.003 1.00 42.42 229 A 1 
ATOM 1831 C C   . ASN A 1 229 ? -15.647 15.669  -11.143 1.00 42.84 229 A 1 
ATOM 1832 O O   . ASN A 1 229 ? -16.581 15.009  -10.698 1.00 41.63 229 A 1 
ATOM 1833 C CB  . ASN A 1 229 ? -16.054 17.877  -12.324 1.00 40.73 229 A 1 
ATOM 1834 C CG  . ASN A 1 229 ? -16.434 19.336  -12.142 1.00 36.58 229 A 1 
ATOM 1835 O OD1 . ASN A 1 229 ? -16.722 19.808  -11.054 1.00 34.10 229 A 1 
ATOM 1836 N ND2 . ASN A 1 229 ? -16.449 20.095  -13.209 1.00 33.29 229 A 1 
ATOM 1837 N N   . SER A 1 230 ? -14.555 15.112  -11.657 1.00 40.89 230 A 1 
ATOM 1838 C CA  . SER A 1 230 ? -14.367 13.662  -11.731 1.00 41.23 230 A 1 
ATOM 1839 C C   . SER A 1 230 ? -14.362 13.018  -10.347 1.00 40.90 230 A 1 
ATOM 1840 O O   . SER A 1 230 ? -14.924 11.949  -10.181 1.00 39.31 230 A 1 
ATOM 1841 C CB  . SER A 1 230 ? -13.066 13.316  -12.459 1.00 39.31 230 A 1 
ATOM 1842 O OG  . SER A 1 230 ? -13.058 13.899  -13.748 1.00 36.00 230 A 1 
ATOM 1843 N N   . ILE A 1 231 ? -13.795 13.677  -9.336  1.00 40.43 231 A 1 
ATOM 1844 C CA  . ILE A 1 231 ? -13.797 13.158  -7.958  1.00 40.60 231 A 1 
ATOM 1845 C C   . ILE A 1 231 ? -15.196 13.190  -7.340  1.00 40.48 231 A 1 
ATOM 1846 O O   . ILE A 1 231 ? -15.593 12.248  -6.658  1.00 39.28 231 A 1 
ATOM 1847 C CB  . ILE A 1 231 ? -12.788 13.941  -7.095  1.00 39.25 231 A 1 
ATOM 1848 C CG1 . ILE A 1 231 ? -11.366 13.653  -7.611  1.00 36.57 231 A 1 
ATOM 1849 C CG2 . ILE A 1 231 ? -12.896 13.575  -5.605  1.00 35.88 231 A 1 
ATOM 1850 C CD1 . ILE A 1 231 ? -10.322 14.579  -7.008  1.00 33.63 231 A 1 
ATOM 1851 N N   . LYS A 1 232 ? -15.944 14.288  -7.572  1.00 36.45 232 A 1 
ATOM 1852 C CA  . LYS A 1 232 ? -17.275 14.482  -6.986  1.00 36.24 232 A 1 
ATOM 1853 C C   . LYS A 1 232 ? -18.356 13.639  -7.660  1.00 36.60 232 A 1 
ATOM 1854 O O   . LYS A 1 232 ? -19.257 13.161  -6.979  1.00 35.42 232 A 1 
ATOM 1855 C CB  . LYS A 1 232 ? -17.651 15.971  -7.036  1.00 34.36 232 A 1 
ATOM 1856 C CG  . LYS A 1 232 ? -16.872 16.800  -6.006  1.00 31.08 232 A 1 
ATOM 1857 C CD  . LYS A 1 232 ? -17.310 18.265  -6.067  1.00 28.98 232 A 1 
ATOM 1858 C CE  . LYS A 1 232 ? -16.592 19.079  -4.985  1.00 26.78 232 A 1 
ATOM 1859 N NZ  . LYS A 1 232 ? -17.076 20.484  -4.943  1.00 24.52 232 A 1 
ATOM 1860 N N   . ILE A 1 233 ? -18.280 13.489  -8.983  1.00 30.87 233 A 1 
ATOM 1861 C CA  . ILE A 1 233 ? -19.311 12.845  -9.797  1.00 30.68 233 A 1 
ATOM 1862 C C   . ILE A 1 233 ? -18.627 12.019  -10.891 1.00 31.55 233 A 1 
ATOM 1863 O O   . ILE A 1 233 ? -18.380 12.502  -11.995 1.00 29.78 233 A 1 
ATOM 1864 C CB  . ILE A 1 233 ? -20.297 13.881  -10.395 1.00 28.03 233 A 1 
ATOM 1865 C CG1 . ILE A 1 233 ? -20.850 14.869  -9.338  1.00 25.39 233 A 1 
ATOM 1866 C CG2 . ILE A 1 233 ? -21.458 13.136  -11.083 1.00 24.95 233 A 1 
ATOM 1867 C CD1 . ILE A 1 233 ? -21.727 15.987  -9.915  1.00 23.16 233 A 1 
ATOM 1868 N N   . SER A 1 234 ? -18.285 10.782  -10.593 1.00 32.73 234 A 1 
ATOM 1869 C CA  . SER A 1 234 ? -17.763 9.855   -11.600 1.00 32.74 234 A 1 
ATOM 1870 C C   . SER A 1 234 ? -18.188 8.421   -11.323 1.00 33.08 234 A 1 
ATOM 1871 O O   . SER A 1 234 ? -18.145 7.956   -10.186 1.00 31.96 234 A 1 
ATOM 1872 C CB  . SER A 1 234 ? -16.244 9.938   -11.705 1.00 30.80 234 A 1 
ATOM 1873 O OG  . SER A 1 234 ? -15.663 9.558   -10.486 1.00 28.63 234 A 1 
ATOM 1874 N N   . GLY A 1 235 ? -18.569 7.724   -12.388 1.00 29.51 235 A 1 
ATOM 1875 C CA  . GLY A 1 235 ? -18.957 6.319   -12.347 1.00 29.50 235 A 1 
ATOM 1876 C C   . GLY A 1 235 ? -20.097 6.006   -11.368 1.00 30.17 235 A 1 
ATOM 1877 O O   . GLY A 1 235 ? -20.690 6.909   -10.777 1.00 28.50 235 A 1 
ATOM 1878 N N   . PRO A 1 236 ? -20.410 4.724   -11.162 1.00 28.62 236 A 1 
ATOM 1879 C CA  . PRO A 1 236 ? -21.484 4.304   -10.259 1.00 27.97 236 A 1 
ATOM 1880 C C   . PRO A 1 236 ? -21.270 4.676   -8.787  1.00 28.64 236 A 1 
ATOM 1881 O O   . PRO A 1 236 ? -22.235 4.772   -8.041  1.00 27.23 236 A 1 
ATOM 1882 C CB  . PRO A 1 236 ? -21.571 2.784   -10.431 1.00 25.80 236 A 1 
ATOM 1883 C CG  . PRO A 1 236 ? -20.990 2.543   -11.823 1.00 25.12 236 A 1 
ATOM 1884 C CD  . PRO A 1 236 ? -19.904 3.606   -11.923 1.00 26.23 236 A 1 
ATOM 1885 N N   . CYS A 1 237 ? -20.030 4.870   -8.352  1.00 33.66 237 A 1 
ATOM 1886 C CA  . CYS A 1 237 ? -19.732 5.211   -6.959  1.00 34.07 237 A 1 
ATOM 1887 C C   . CYS A 1 237 ? -19.760 6.716   -6.654  1.00 34.73 237 A 1 
ATOM 1888 O O   . CYS A 1 237 ? -19.719 7.084   -5.482  1.00 34.01 237 A 1 
ATOM 1889 C CB  . CYS A 1 237 ? -18.396 4.583   -6.552  1.00 32.59 237 A 1 
ATOM 1890 S SG  . CYS A 1 237 ? -16.982 5.442   -7.310  1.00 31.09 237 A 1 
ATOM 1891 N N   . GLY A 1 238 ? -19.760 7.582   -7.676  1.00 32.41 238 A 1 
ATOM 1892 C CA  . GLY A 1 238 ? -19.737 9.042   -7.508  1.00 32.39 238 A 1 
ATOM 1893 C C   . GLY A 1 238 ? -18.464 9.621   -6.876  1.00 33.71 238 A 1 
ATOM 1894 O O   . GLY A 1 238 ? -18.404 10.820  -6.618  1.00 32.53 238 A 1 
ATOM 1895 N N   . ARG A 1 239 ? -17.446 8.801   -6.608  1.00 36.14 239 A 1 
ATOM 1896 C CA  . ARG A 1 239 ? -16.233 9.147   -5.849  1.00 36.63 239 A 1 
ATOM 1897 C C   . ARG A 1 239 ? -14.991 8.500   -6.468  1.00 37.34 239 A 1 
ATOM 1898 O O   . ARG A 1 239 ? -14.400 7.585   -5.901  1.00 36.42 239 A 1 
ATOM 1899 C CB  . ARG A 1 239 ? -16.412 8.745   -4.370  1.00 34.84 239 A 1 
ATOM 1900 C CG  . ARG A 1 239 ? -17.462 9.586   -3.635  1.00 32.18 239 A 1 
ATOM 1901 C CD  . ARG A 1 239 ? -17.591 9.182   -2.156  1.00 29.78 239 A 1 
ATOM 1902 N NE  . ARG A 1 239 ? -18.285 7.890   -1.984  1.00 28.32 239 A 1 
ATOM 1903 C CZ  . ARG A 1 239 ? -18.592 7.312   -0.822  1.00 26.08 239 A 1 
ATOM 1904 N NH1 . ARG A 1 239 ? -18.281 7.842   0.328   1.00 25.53 239 A 1 
ATOM 1905 N NH2 . ARG A 1 239 ? -19.231 6.177   -0.794  1.00 24.83 239 A 1 
ATOM 1906 N N   . LEU A 1 240 ? -14.606 8.961   -7.659  1.00 37.22 240 A 1 
ATOM 1907 C CA  . LEU A 1 240 ? -13.375 8.504   -8.308  1.00 37.61 240 A 1 
ATOM 1908 C C   . LEU A 1 240 ? -12.167 8.779   -7.403  1.00 38.43 240 A 1 
ATOM 1909 O O   . LEU A 1 240 ? -12.047 9.863   -6.834  1.00 37.10 240 A 1 
ATOM 1910 C CB  . LEU A 1 240 ? -13.226 9.191   -9.677  1.00 35.41 240 A 1 
ATOM 1911 C CG  . LEU A 1 240 ? -12.052 8.669   -10.530 1.00 31.85 240 A 1 
ATOM 1912 C CD1 . LEU A 1 240 ? -12.282 7.231   -10.994 1.00 29.26 240 A 1 
ATOM 1913 C CD2 . LEU A 1 240 ? -11.864 9.542   -11.766 1.00 28.84 240 A 1 
ATOM 1914 N N   . LEU A 1 241 ? -11.284 7.806   -7.279  1.00 39.67 241 A 1 
ATOM 1915 C CA  . LEU A 1 241 ? -10.058 7.909   -6.480  1.00 40.21 241 A 1 
ATOM 1916 C C   . LEU A 1 241 ? -10.290 8.335   -5.016  1.00 40.83 241 A 1 
ATOM 1917 O O   . LEU A 1 241 ? -9.421  8.934   -4.398  1.00 40.01 241 A 1 
ATOM 1918 C CB  . LEU A 1 241 ? -9.023  8.792   -7.209  1.00 38.43 241 A 1 
ATOM 1919 C CG  . LEU A 1 241 ? -8.656  8.356   -8.639  1.00 35.63 241 A 1 
ATOM 1920 C CD1 . LEU A 1 241 ? -7.705  9.379   -9.255  1.00 33.48 241 A 1 
ATOM 1921 C CD2 . LEU A 1 241 ? -7.983  6.986   -8.668  1.00 32.72 241 A 1 
ATOM 1922 N N   . CYS A 1 242 ? -11.439 7.986   -4.424  1.00 38.00 242 A 1 
ATOM 1923 C CA  . CYS A 1 242 ? -11.735 8.315   -3.017  1.00 38.30 242 A 1 
ATOM 1924 C C   . CYS A 1 242 ? -10.689 7.791   -2.011  1.00 39.02 242 A 1 
ATOM 1925 O O   . CYS A 1 242 ? -10.523 8.373   -0.944  1.00 38.00 242 A 1 
ATOM 1926 C CB  . CYS A 1 242 ? -13.127 7.781   -2.671  1.00 36.43 242 A 1 
ATOM 1927 S SG  . CYS A 1 242 ? -13.198 5.986   -2.928  1.00 33.92 242 A 1 
ATOM 1928 N N   . CYS A 1 243 ? -9.956  6.735   -2.370  1.00 38.90 243 A 1 
ATOM 1929 C CA  . CYS A 1 243 ? -8.850  6.191   -1.579  1.00 39.44 243 A 1 
ATOM 1930 C C   . CYS A 1 243 ? -7.551  7.004   -1.673  1.00 39.97 243 A 1 
ATOM 1931 O O   . CYS A 1 243 ? -6.619  6.737   -0.921  1.00 38.47 243 A 1 
ATOM 1932 C CB  . CYS A 1 243 ? -8.605  4.752   -2.035  1.00 37.05 243 A 1 
ATOM 1933 S SG  . CYS A 1 243 ? -8.179  4.749   -3.800  1.00 33.70 243 A 1 
ATOM 1934 N N   . LEU A 1 244 ? -7.477  7.996   -2.565  1.00 41.43 244 A 1 
ATOM 1935 C CA  . LEU A 1 244 ? -6.281  8.813   -2.766  1.00 41.77 244 A 1 
ATOM 1936 C C   . LEU A 1 244 ? -5.857  9.538   -1.485  1.00 42.04 244 A 1 
ATOM 1937 O O   . LEU A 1 244 ? -4.673  9.767   -1.300  1.00 40.49 244 A 1 
ATOM 1938 C CB  . LEU A 1 244 ? -6.546  9.804   -3.910  1.00 39.89 244 A 1 
ATOM 1939 C CG  . LEU A 1 244 ? -5.314  10.588  -4.379  1.00 36.16 244 A 1 
ATOM 1940 C CD1 . LEU A 1 244 ? -4.266  9.663   -4.982  1.00 33.00 244 A 1 
ATOM 1941 C CD2 . LEU A 1 244 ? -5.713  11.599  -5.451  1.00 32.55 244 A 1 
ATOM 1942 N N   . PHE A 1 245 ? -6.796  9.830   -0.586  1.00 38.49 245 A 1 
ATOM 1943 C CA  . PHE A 1 245 ? -6.496  10.341  0.752   1.00 38.24 245 A 1 
ATOM 1944 C C   . PHE A 1 245 ? -5.492  9.447   1.496   1.00 39.10 245 A 1 
ATOM 1945 O O   . PHE A 1 245 ? -4.501  9.932   2.024   1.00 37.74 245 A 1 
ATOM 1946 C CB  . PHE A 1 245 ? -7.804  10.459  1.547   1.00 35.78 245 A 1 
ATOM 1947 C CG  . PHE A 1 245 ? -7.595  10.965  2.962   1.00 32.03 245 A 1 
ATOM 1948 C CD1 . PHE A 1 245 ? -7.403  10.060  4.022   1.00 29.53 245 A 1 
ATOM 1949 C CD2 . PHE A 1 245 ? -7.543  12.349  3.214   1.00 29.24 245 A 1 
ATOM 1950 C CE1 . PHE A 1 245 ? -7.159  10.531  5.319   1.00 26.64 245 A 1 
ATOM 1951 C CE2 . PHE A 1 245 ? -7.298  12.821  4.513   1.00 26.62 245 A 1 
ATOM 1952 C CZ  . PHE A 1 245 ? -7.103  11.912  5.565   1.00 26.75 245 A 1 
ATOM 1953 N N   . TYR A 1 246 ? -5.725  8.143   1.488   1.00 37.31 246 A 1 
ATOM 1954 C CA  . TYR A 1 246 ? -4.864  7.189   2.191   1.00 37.64 246 A 1 
ATOM 1955 C C   . TYR A 1 246 ? -3.554  6.918   1.443   1.00 38.34 246 A 1 
ATOM 1956 O O   . TYR A 1 246 ? -2.511  6.743   2.074   1.00 36.74 246 A 1 
ATOM 1957 C CB  . TYR A 1 246 ? -5.643  5.896   2.442   1.00 35.08 246 A 1 
ATOM 1958 C CG  . TYR A 1 246 ? -6.785  6.063   3.425   1.00 31.41 246 A 1 
ATOM 1959 C CD1 . TYR A 1 246 ? -6.519  6.049   4.811   1.00 28.89 246 A 1 
ATOM 1960 C CD2 . TYR A 1 246 ? -8.101  6.246   2.965   1.00 28.37 246 A 1 
ATOM 1961 C CE1 . TYR A 1 246 ? -7.565  6.216   5.732   1.00 25.77 246 A 1 
ATOM 1962 C CE2 . TYR A 1 246 ? -9.153  6.418   3.885   1.00 25.47 246 A 1 
ATOM 1963 C CZ  . TYR A 1 246 ? -8.884  6.401   5.271   1.00 25.36 246 A 1 
ATOM 1964 O OH  . TYR A 1 246 ? -9.895  6.568   6.165   1.00 24.36 246 A 1 
ATOM 1965 N N   . GLU A 1 247 ? -3.581  6.955   0.115   1.00 44.39 247 A 1 
ATOM 1966 C CA  . GLU A 1 247 ? -2.415  6.693   -0.735  1.00 45.10 247 A 1 
ATOM 1967 C C   . GLU A 1 247 ? -1.742  7.971   -1.265  1.00 46.01 247 A 1 
ATOM 1968 O O   . GLU A 1 247 ? -0.939  7.905   -2.188  1.00 44.89 247 A 1 
ATOM 1969 C CB  . GLU A 1 247 ? -2.802  5.719   -1.859  1.00 43.22 247 A 1 
ATOM 1970 C CG  . GLU A 1 247 ? -3.194  4.317   -1.357  1.00 38.88 247 A 1 
ATOM 1971 C CD  . GLU A 1 247 ? -2.088  3.614   -0.542  1.00 36.14 247 A 1 
ATOM 1972 O OE1 . GLU A 1 247 ? -2.420  2.781   0.322   1.00 34.29 247 A 1 
ATOM 1973 O OE2 . GLU A 1 247 ? -0.886  3.903   -0.706  1.00 32.92 247 A 1 
ATOM 1974 N N   . TYR A 1 248 ? -2.035  9.133   -0.685  1.00 44.64 248 A 1 
ATOM 1975 C CA  . TYR A 1 248 ? -1.572  10.439  -1.172  1.00 45.16 248 A 1 
ATOM 1976 C C   . TYR A 1 248 ? -0.070  10.474  -1.487  1.00 46.40 248 A 1 
ATOM 1977 O O   . TYR A 1 248 ? 0.319   10.824  -2.598  1.00 45.89 248 A 1 
ATOM 1978 C CB  . TYR A 1 248 ? -1.910  11.517  -0.141  1.00 42.77 248 A 1 
ATOM 1979 C CG  . TYR A 1 248 ? -1.360  12.886  -0.491  1.00 37.54 248 A 1 
ATOM 1980 C CD1 . TYR A 1 248 ? -0.246  13.398  0.198   1.00 33.73 248 A 1 
ATOM 1981 C CD2 . TYR A 1 248 ? -1.947  13.640  -1.520  1.00 33.35 248 A 1 
ATOM 1982 C CE1 . TYR A 1 248 ? 0.262   14.669  -0.124  1.00 29.69 248 A 1 
ATOM 1983 C CE2 . TYR A 1 248 ? -1.442  14.913  -1.848  1.00 30.37 248 A 1 
ATOM 1984 C CZ  . TYR A 1 248 ? -0.341  15.432  -1.143  1.00 30.31 248 A 1 
ATOM 1985 O OH  . TYR A 1 248 ? 0.148   16.674  -1.446  1.00 28.98 248 A 1 
ATOM 1986 N N   . GLY A 1 249 ? 0.764   10.044  -0.547  1.00 43.80 249 A 1 
ATOM 1987 C CA  . GLY A 1 249 ? 2.216   10.044  -0.745  1.00 44.50 249 A 1 
ATOM 1988 C C   . GLY A 1 249 ? 2.682   9.146   -1.896  1.00 45.32 249 A 1 
ATOM 1989 O O   . GLY A 1 249 ? 3.651   9.469   -2.572  1.00 44.33 249 A 1 
ATOM 1990 N N   . PHE A 1 250 ? 1.978   8.043   -2.161  1.00 47.14 250 A 1 
ATOM 1991 C CA  . PHE A 1 250 ? 2.250   7.181   -3.310  1.00 48.12 250 A 1 
ATOM 1992 C C   . PHE A 1 250 ? 1.833   7.862   -4.617  1.00 49.29 250 A 1 
ATOM 1993 O O   . PHE A 1 250 ? 2.653   7.989   -5.521  1.00 49.00 250 A 1 
ATOM 1994 C CB  . PHE A 1 250 ? 1.559   5.828   -3.126  1.00 46.11 250 A 1 
ATOM 1995 C CG  . PHE A 1 250 ? 1.620   4.946   -4.357  1.00 41.98 250 A 1 
ATOM 1996 C CD1 . PHE A 1 250 ? 0.519   4.868   -5.227  1.00 38.75 250 A 1 
ATOM 1997 C CD2 . PHE A 1 250 ? 2.791   4.225   -4.649  1.00 38.19 250 A 1 
ATOM 1998 C CE1 . PHE A 1 250 ? 0.581   4.061   -6.376  1.00 34.54 250 A 1 
ATOM 1999 C CE2 . PHE A 1 250 ? 2.854   3.419   -5.801  1.00 34.87 250 A 1 
ATOM 2000 C CZ  . PHE A 1 250 ? 1.748   3.334   -6.664  1.00 35.37 250 A 1 
ATOM 2001 N N   . TYR A 1 251 ? 0.598   8.346   -4.705  1.00 48.84 251 A 1 
ATOM 2002 C CA  . TYR A 1 251 ? 0.079   8.961   -5.927  1.00 51.02 251 A 1 
ATOM 2003 C C   . TYR A 1 251 ? 0.775   10.277  -6.276  1.00 51.42 251 A 1 
ATOM 2004 O O   . TYR A 1 251 ? 0.992   10.541  -7.451  1.00 50.54 251 A 1 
ATOM 2005 C CB  . TYR A 1 251 ? -1.430  9.155   -5.817  1.00 49.40 251 A 1 
ATOM 2006 C CG  . TYR A 1 251 ? -2.224  7.881   -6.009  1.00 45.50 251 A 1 
ATOM 2007 C CD1 . TYR A 1 251 ? -2.322  7.309   -7.292  1.00 42.48 251 A 1 
ATOM 2008 C CD2 . TYR A 1 251 ? -2.869  7.274   -4.919  1.00 41.35 251 A 1 
ATOM 2009 C CE1 . TYR A 1 251 ? -3.068  6.135   -7.482  1.00 37.59 251 A 1 
ATOM 2010 C CE2 . TYR A 1 251 ? -3.613  6.100   -5.105  1.00 37.93 251 A 1 
ATOM 2011 C CZ  . TYR A 1 251 ? -3.719  5.528   -6.388  1.00 38.15 251 A 1 
ATOM 2012 O OH  . TYR A 1 251 ? -4.443  4.397   -6.568  1.00 37.84 251 A 1 
ATOM 2013 N N   . CYS A 1 252 ? 1.196   11.056  -5.288  1.00 49.09 252 A 1 
ATOM 2014 C CA  . CYS A 1 252 ? 2.008   12.252  -5.500  1.00 51.07 252 A 1 
ATOM 2015 C C   . CYS A 1 252 ? 3.345   11.893  -6.172  1.00 52.20 252 A 1 
ATOM 2016 O O   . CYS A 1 252 ? 3.711   12.479  -7.191  1.00 51.87 252 A 1 
ATOM 2017 C CB  . CYS A 1 252 ? 2.192   12.949  -4.150  1.00 49.39 252 A 1 
ATOM 2018 S SG  . CYS A 1 252 ? 3.037   14.535  -4.387  1.00 43.08 252 A 1 
ATOM 2019 N N   . LYS A 1 253 ? 4.024   10.854  -5.685  1.00 55.20 253 A 1 
ATOM 2020 C CA  . LYS A 1 253 ? 5.253   10.343  -6.311  1.00 56.28 253 A 1 
ATOM 2021 C C   . LYS A 1 253 ? 5.004   9.785   -7.717  1.00 56.20 253 A 1 
ATOM 2022 O O   . LYS A 1 253 ? 5.815   10.025  -8.607  1.00 54.64 253 A 1 
ATOM 2023 C CB  . LYS A 1 253 ? 5.916   9.279   -5.418  1.00 54.29 253 A 1 
ATOM 2024 C CG  . LYS A 1 253 ? 6.554   9.873   -4.151  1.00 48.95 253 A 1 
ATOM 2025 C CD  . LYS A 1 253 ? 7.209   8.785   -3.282  1.00 44.93 253 A 1 
ATOM 2026 C CE  . LYS A 1 253 ? 7.812   9.404   -2.004  1.00 41.09 253 A 1 
ATOM 2027 N NZ  . LYS A 1 253 ? 8.609   8.438   -1.194  1.00 36.16 253 A 1 
ATOM 2028 N N   . GLN A 1 254 ? 3.902   9.065   -7.940  1.00 56.31 254 A 1 
ATOM 2029 C CA  . GLN A 1 254 ? 3.533   8.571   -9.273  1.00 58.24 254 A 1 
ATOM 2030 C C   . GLN A 1 254 ? 3.266   9.711   -10.246 1.00 59.06 254 A 1 
ATOM 2031 O O   . GLN A 1 254 ? 3.749   9.668   -11.372 1.00 58.35 254 A 1 
ATOM 2032 C CB  . GLN A 1 254 ? 2.296   7.661   -9.237  1.00 56.71 254 A 1 
ATOM 2033 C CG  . GLN A 1 254 ? 2.499   6.330   -8.522  1.00 52.72 254 A 1 
ATOM 2034 C CD  . GLN A 1 254 ? 3.668   5.519   -9.039  1.00 48.57 254 A 1 
ATOM 2035 O OE1 . GLN A 1 254 ? 3.996   5.426   -10.215 1.00 46.30 254 A 1 
ATOM 2036 N NE2 . GLN A 1 254 ? 4.383   4.902   -8.133  1.00 43.70 254 A 1 
ATOM 2037 N N   . HIS A 1 255 ? 2.544   10.745  -9.817  1.00 59.38 255 A 1 
ATOM 2038 C CA  . HIS A 1 255 ? 2.248   11.911  -10.641 1.00 60.58 255 A 1 
ATOM 2039 C C   . HIS A 1 255 ? 3.515   12.639  -11.102 1.00 61.22 255 A 1 
ATOM 2040 O O   . HIS A 1 255 ? 3.581   13.105  -12.234 1.00 60.64 255 A 1 
ATOM 2041 C CB  . HIS A 1 255 ? 1.343   12.857  -9.847  1.00 58.31 255 A 1 
ATOM 2042 C CG  . HIS A 1 255 ? 0.984   14.080  -10.645 1.00 53.44 255 A 1 
ATOM 2043 N ND1 . HIS A 1 255 ? 0.286   14.060  -11.831 1.00 49.30 255 A 1 
ATOM 2044 C CD2 . HIS A 1 255 ? 1.379   15.367  -10.403 1.00 46.68 255 A 1 
ATOM 2045 C CE1 . HIS A 1 255 ? 0.275   15.311  -12.300 1.00 43.49 255 A 1 
ATOM 2046 N NE2 . HIS A 1 255 ? 0.919   16.145  -11.468 1.00 43.41 255 A 1 
ATOM 2047 N N   . CYS A 1 256 ? 4.536   12.710  -10.247 1.00 57.52 256 A 1 
ATOM 2048 C CA  . CYS A 1 256 ? 5.823   13.297  -10.612 1.00 59.60 256 A 1 
ATOM 2049 C C   . CYS A 1 256 ? 6.653   12.412  -11.558 1.00 60.23 256 A 1 
ATOM 2050 O O   . CYS A 1 256 ? 7.527   12.923  -12.252 1.00 60.01 256 A 1 
ATOM 2051 C CB  . CYS A 1 256 ? 6.613   13.583  -9.330  1.00 57.27 256 A 1 
ATOM 2052 S SG  . CYS A 1 256 ? 5.780   14.851  -8.336  1.00 50.11 256 A 1 
ATOM 2053 N N   . ALA A 1 257 ? 6.433   11.103  -11.541 1.00 70.31 257 A 1 
ATOM 2054 C CA  . ALA A 1 257 ? 7.255   10.135  -12.264 1.00 71.68 257 A 1 
ATOM 2055 C C   . ALA A 1 257 ? 6.630   9.630   -13.573 1.00 74.39 257 A 1 
ATOM 2056 O O   . ALA A 1 257 ? 7.360   9.153   -14.444 1.00 72.46 257 A 1 
ATOM 2057 C CB  . ALA A 1 257 ? 7.542   8.967   -11.314 1.00 67.88 257 A 1 
ATOM 2058 N N   . LEU A 1 258 ? 5.305   9.688   -13.699 1.00 72.08 258 A 1 
ATOM 2059 C CA  . LEU A 1 258 ? 4.565   9.200   -14.859 1.00 73.98 258 A 1 
ATOM 2060 C C   . LEU A 1 258 ? 4.109   10.370  -15.741 1.00 75.48 258 A 1 
ATOM 2061 O O   . LEU A 1 258 ? 3.653   11.385  -15.211 1.00 74.69 258 A 1 
ATOM 2062 C CB  . LEU A 1 258 ? 3.372   8.344   -14.402 1.00 72.79 258 A 1 
ATOM 2063 C CG  . LEU A 1 258 ? 3.764   7.057   -13.659 1.00 70.16 258 A 1 
ATOM 2064 C CD1 . LEU A 1 258 ? 2.506   6.387   -13.108 1.00 66.20 258 A 1 
ATOM 2065 C CD2 . LEU A 1 258 ? 4.488   6.056   -14.561 1.00 65.14 258 A 1 
ATOM 2066 N N   . PRO A 1 259 ? 4.199   10.231  -17.073 1.00 80.59 259 A 1 
ATOM 2067 C CA  . PRO A 1 259 ? 3.606   11.199  -17.985 1.00 80.53 259 A 1 
ATOM 2068 C C   . PRO A 1 259 ? 2.074   11.182  -17.872 1.00 80.86 259 A 1 
ATOM 2069 O O   . PRO A 1 259 ? 1.480   10.228  -17.367 1.00 79.29 259 A 1 
ATOM 2070 C CB  . PRO A 1 259 ? 4.099   10.790  -19.376 1.00 79.97 259 A 1 
ATOM 2071 C CG  . PRO A 1 259 ? 4.264   9.279   -19.250 1.00 78.95 259 A 1 
ATOM 2072 C CD  . PRO A 1 259 ? 4.722   9.094   -17.813 1.00 82.09 259 A 1 
ATOM 2073 N N   . GLN A 1 260 ? 1.428   12.242  -18.348 1.00 81.68 260 A 1 
ATOM 2074 C CA  . GLN A 1 260 ? -0.031  12.284  -18.437 1.00 81.89 260 A 1 
ATOM 2075 C C   . GLN A 1 260 ? -0.521  11.506  -19.665 1.00 83.70 260 A 1 
ATOM 2076 O O   . GLN A 1 260 ? 0.220   11.345  -20.633 1.00 82.14 260 A 1 
ATOM 2077 C CB  . GLN A 1 260 ? -0.524  13.740  -18.440 1.00 77.54 260 A 1 
ATOM 2078 C CG  . GLN A 1 260 ? -0.185  14.431  -17.116 1.00 71.16 260 A 1 
ATOM 2079 C CD  . GLN A 1 260 ? -0.781  15.828  -16.973 1.00 66.99 260 A 1 
ATOM 2080 O OE1 . GLN A 1 260 ? -1.144  16.525  -17.898 1.00 59.64 260 A 1 
ATOM 2081 N NE2 . GLN A 1 260 ? -0.903  16.312  -15.758 1.00 55.80 260 A 1 
ATOM 2082 N N   . GLU A 1 261 ? -1.767  11.043  -19.623 1.00 79.83 261 A 1 
ATOM 2083 C CA  . GLU A 1 261 ? -2.448  10.537  -20.822 1.00 80.26 261 A 1 
ATOM 2084 C C   . GLU A 1 261 ? -2.435  11.623  -21.915 1.00 80.90 261 A 1 
ATOM 2085 O O   . GLU A 1 261 ? -2.417  12.820  -21.613 1.00 77.82 261 A 1 
ATOM 2086 C CB  . GLU A 1 261 ? -3.875  10.061  -20.472 1.00 78.71 261 A 1 
ATOM 2087 C CG  . GLU A 1 261 ? -3.878  8.815   -19.564 1.00 76.27 261 A 1 
ATOM 2088 C CD  . GLU A 1 261 ? -5.264  8.361   -19.051 1.00 74.33 261 A 1 
ATOM 2089 O OE1 . GLU A 1 261 ? -5.318  7.336   -18.317 1.00 67.15 261 A 1 
ATOM 2090 O OE2 . GLU A 1 261 ? -6.278  9.047   -19.288 1.00 67.00 261 A 1 
ATOM 2091 N N   . GLU A 1 262 ? -2.370  11.197  -23.175 1.00 83.78 262 A 1 
ATOM 2092 C CA  . GLU A 1 262 ? -2.253  12.055  -24.369 1.00 85.54 262 A 1 
ATOM 2093 C C   . GLU A 1 262 ? -0.934  12.846  -24.487 1.00 86.18 262 A 1 
ATOM 2094 O O   . GLU A 1 262 ? -0.750  13.639  -25.409 1.00 81.55 262 A 1 
ATOM 2095 C CB  . GLU A 1 262 ? -3.492  12.960  -24.525 1.00 85.25 262 A 1 
ATOM 2096 C CG  . GLU A 1 262 ? -4.817  12.189  -24.470 1.00 84.21 262 A 1 
ATOM 2097 C CD  . GLU A 1 262 ? -6.058  13.094  -24.522 1.00 78.73 262 A 1 
ATOM 2098 O OE1 . GLU A 1 262 ? -7.172  12.523  -24.565 1.00 71.29 262 A 1 
ATOM 2099 O OE2 . GLU A 1 262 ? -5.915  14.338  -24.469 1.00 72.49 262 A 1 
ATOM 2100 N N   . THR A 1 263 ? 0.014   12.623  -23.586 1.00 86.41 263 A 1 
ATOM 2101 C CA  . THR A 1 263 ? 1.341   13.243  -23.682 1.00 86.15 263 A 1 
ATOM 2102 C C   . THR A 1 263 ? 2.205   12.483  -24.679 1.00 87.54 263 A 1 
ATOM 2103 O O   . THR A 1 263 ? 2.301   11.262  -24.616 1.00 86.25 263 A 1 
ATOM 2104 C CB  . THR A 1 263 ? 2.056   13.309  -22.329 1.00 84.93 263 A 1 
ATOM 2105 O OG1 . THR A 1 263 ? 1.243   13.940  -21.372 1.00 75.81 263 A 1 
ATOM 2106 C CG2 . THR A 1 263 ? 3.352   14.121  -22.380 1.00 72.93 263 A 1 
ATOM 2107 N N   . GLN A 1 264 ? 2.882   13.219  -25.550 1.00 88.96 264 A 1 
ATOM 2108 C CA  . GLN A 1 264 ? 3.885   12.661  -26.448 1.00 89.06 264 A 1 
ATOM 2109 C C   . GLN A 1 264 ? 5.214   12.470  -25.708 1.00 87.73 264 A 1 
ATOM 2110 O O   . GLN A 1 264 ? 5.721   13.396  -25.071 1.00 85.69 264 A 1 
ATOM 2111 C CB  . GLN A 1 264 ? 4.010   13.572  -27.675 1.00 88.60 264 A 1 
ATOM 2112 C CG  . GLN A 1 264 ? 4.703   12.870  -28.847 1.00 79.61 264 A 1 
ATOM 2113 C CD  . GLN A 1 264 ? 4.701   13.728  -30.111 1.00 77.80 264 A 1 
ATOM 2114 O OE1 . GLN A 1 264 ? 4.769   14.947  -30.071 1.00 69.72 264 A 1 
ATOM 2115 N NE2 . GLN A 1 264 ? 4.632   13.141  -31.282 1.00 67.20 264 A 1 
ATOM 2116 N N   . ILE A 1 265 ? 5.772   11.269  -25.792 1.00 88.50 265 A 1 
ATOM 2117 C CA  . ILE A 1 265 ? 7.059   10.921  -25.183 1.00 87.71 265 A 1 
ATOM 2118 C C   . ILE A 1 265 ? 7.954   10.198  -26.190 1.00 88.08 265 A 1 
ATOM 2119 O O   . ILE A 1 265 ? 7.479   9.514   -27.089 1.00 86.73 265 A 1 
ATOM 2120 C CB  . ILE A 1 265 ? 6.892   10.107  -23.879 1.00 86.56 265 A 1 
ATOM 2121 C CG1 . ILE A 1 265 ? 6.282   8.710   -24.112 1.00 79.39 265 A 1 
ATOM 2122 C CG2 . ILE A 1 265 ? 6.087   10.902  -22.838 1.00 77.35 265 A 1 
ATOM 2123 C CD1 . ILE A 1 265 ? 6.376   7.805   -22.871 1.00 73.14 265 A 1 
ATOM 2124 N N   . ASN A 1 266 ? 9.261   10.304  -26.008 1.00 87.46 266 A 1 
ATOM 2125 C CA  . ASN A 1 266 ? 10.220  9.520   -26.778 1.00 86.18 266 A 1 
ATOM 2126 C C   . ASN A 1 266 ? 10.539  8.224   -26.039 1.00 85.07 266 A 1 
ATOM 2127 O O   . ASN A 1 266 ? 11.031  8.255   -24.906 1.00 84.55 266 A 1 
ATOM 2128 C CB  . ASN A 1 266 ? 11.473  10.366  -27.061 1.00 85.85 266 A 1 
ATOM 2129 C CG  . ASN A 1 266 ? 11.200  11.494  -28.039 1.00 77.89 266 A 1 
ATOM 2130 O OD1 . ASN A 1 266 ? 10.400  11.397  -28.944 1.00 70.47 266 A 1 
ATOM 2131 N ND2 . ASN A 1 266 ? 11.865  12.612  -27.900 1.00 68.87 266 A 1 
ATOM 2132 N N   . TYR A 1 267 ? 10.295  7.089   -26.695 1.00 87.16 267 A 1 
ATOM 2133 C CA  . TYR A 1 267 ? 10.612  5.767   -26.178 1.00 86.16 267 A 1 
ATOM 2134 C C   . TYR A 1 267 ? 11.313  4.951   -27.264 1.00 85.96 267 A 1 
ATOM 2135 O O   . TYR A 1 267 ? 10.801  4.824   -28.368 1.00 83.83 267 A 1 
ATOM 2136 C CB  . TYR A 1 267 ? 9.331   5.084   -25.681 1.00 85.58 267 A 1 
ATOM 2137 C CG  . TYR A 1 267 ? 9.583   3.726   -25.056 1.00 83.58 267 A 1 
ATOM 2138 C CD1 . TYR A 1 267 ? 9.271   2.550   -25.764 1.00 74.16 267 A 1 
ATOM 2139 C CD2 . TYR A 1 267 ? 10.160  3.641   -23.774 1.00 74.72 267 A 1 
ATOM 2140 C CE1 . TYR A 1 267 ? 9.525   1.292   -25.188 1.00 73.09 267 A 1 
ATOM 2141 C CE2 . TYR A 1 267 ? 10.424  2.385   -23.197 1.00 74.40 267 A 1 
ATOM 2142 C CZ  . TYR A 1 267 ? 10.106  1.208   -23.906 1.00 78.95 267 A 1 
ATOM 2143 O OH  . TYR A 1 267 ? 10.362  -0.009  -23.355 1.00 78.23 267 A 1 
ATOM 2144 N N   . ASN A 1 268 ? 12.506  4.424   -26.970 1.00 86.89 268 A 1 
ATOM 2145 C CA  . ASN A 1 268 ? 13.336  3.664   -27.917 1.00 87.36 268 A 1 
ATOM 2146 C C   . ASN A 1 268 ? 13.603  4.374   -29.268 1.00 87.89 268 A 1 
ATOM 2147 O O   . ASN A 1 268 ? 13.705  3.715   -30.292 1.00 85.19 268 A 1 
ATOM 2148 C CB  . ASN A 1 268 ? 12.769  2.239   -28.079 1.00 86.27 268 A 1 
ATOM 2149 C CG  . ASN A 1 268 ? 12.867  1.400   -26.824 1.00 82.11 268 A 1 
ATOM 2150 O OD1 . ASN A 1 268 ? 13.584  1.694   -25.875 1.00 73.25 268 A 1 
ATOM 2151 N ND2 . ASN A 1 268 ? 12.161  0.294   -26.788 1.00 72.92 268 A 1 
ATOM 2152 N N   . ASN A 1 269 ? 13.765  5.700   -29.248 1.00 86.71 269 A 1 
ATOM 2153 C CA  . ASN A 1 269 ? 13.919  6.586   -30.415 1.00 88.00 269 A 1 
ATOM 2154 C C   . ASN A 1 269 ? 12.658  6.794   -31.274 1.00 88.69 269 A 1 
ATOM 2155 O O   . ASN A 1 269 ? 12.730  7.563   -32.232 1.00 85.59 269 A 1 
ATOM 2156 C CB  . ASN A 1 269 ? 15.135  6.195   -31.278 1.00 87.60 269 A 1 
ATOM 2157 C CG  . ASN A 1 269 ? 16.454  6.196   -30.535 1.00 84.30 269 A 1 
ATOM 2158 O OD1 . ASN A 1 269 ? 16.684  6.901   -29.560 1.00 76.16 269 A 1 
ATOM 2159 N ND2 . ASN A 1 269 ? 17.400  5.411   -30.990 1.00 75.13 269 A 1 
ATOM 2160 N N   . ASP A 1 270 ? 11.522  6.224   -30.892 1.00 87.95 270 A 1 
ATOM 2161 C CA  . ASP A 1 270 ? 10.238  6.465   -31.537 1.00 88.42 270 A 1 
ATOM 2162 C C   . ASP A 1 270 ? 9.420   7.487   -30.740 1.00 88.49 270 A 1 
ATOM 2163 O O   . ASP A 1 270 ? 9.466   7.537   -29.507 1.00 85.59 270 A 1 
ATOM 2164 C CB  . ASP A 1 270 ? 9.486   5.140   -31.728 1.00 87.56 270 A 1 
ATOM 2165 C CG  . ASP A 1 270 ? 10.239  4.176   -32.652 1.00 85.16 270 A 1 
ATOM 2166 O OD1 . ASP A 1 270 ? 10.758  4.644   -33.690 1.00 78.37 270 A 1 
ATOM 2167 O OD2 . ASP A 1 270 ? 10.312  2.979   -32.297 1.00 78.66 270 A 1 
ATOM 2168 N N   . SER A 1 271 ? 8.669   8.320   -31.458 1.00 89.30 271 A 1 
ATOM 2169 C CA  . SER A 1 271 ? 7.696   9.222   -30.844 1.00 89.57 271 A 1 
ATOM 2170 C C   . SER A 1 271 ? 6.399   8.465   -30.576 1.00 89.87 271 A 1 
ATOM 2171 O O   . SER A 1 271 ? 5.781   7.948   -31.499 1.00 86.47 271 A 1 
ATOM 2172 C CB  . SER A 1 271 ? 7.445   10.434  -31.737 1.00 88.13 271 A 1 
ATOM 2173 O OG  . SER A 1 271 ? 6.773   11.406  -30.969 1.00 77.02 271 A 1 
ATOM 2174 N N   . CYS A 1 272 ? 6.001   8.398   -29.315 1.00 87.08 272 A 1 
ATOM 2175 C CA  . CYS A 1 272 ? 4.834   7.649   -28.866 1.00 87.38 272 A 1 
ATOM 2176 C C   . CYS A 1 272 ? 3.877   8.554   -28.088 1.00 87.76 272 A 1 
ATOM 2177 O O   . CYS A 1 272 ? 4.319   9.392   -27.293 1.00 87.10 272 A 1 
ATOM 2178 C CB  . CYS A 1 272 ? 5.285   6.482   -27.987 1.00 86.98 272 A 1 
ATOM 2179 S SG  . CYS A 1 272 ? 6.437   5.368   -28.833 1.00 82.11 272 A 1 
ATOM 2180 N N   . ASN A 1 273 ? 2.576   8.320   -28.230 1.00 87.99 273 A 1 
ATOM 2181 C CA  . ASN A 1 273 ? 1.551   8.950   -27.405 1.00 88.32 273 A 1 
ATOM 2182 C C   . ASN A 1 273 ? 1.165   8.041   -26.241 1.00 88.69 273 A 1 
ATOM 2183 O O   . ASN A 1 273 ? 0.978   6.836   -26.400 1.00 87.36 273 A 1 
ATOM 2184 C CB  . ASN A 1 273 ? 0.347   9.330   -28.275 1.00 87.45 273 A 1 
ATOM 2185 C CG  . ASN A 1 273 ? 0.629   10.551  -29.130 1.00 82.05 273 A 1 
ATOM 2186 O OD1 . ASN A 1 273 ? 1.323   11.469  -28.721 1.00 73.34 273 A 1 
ATOM 2187 N ND2 . ASN A 1 273 ? 0.090   10.614  -30.316 1.00 71.14 273 A 1 
ATOM 2188 N N   . VAL A 1 274 ? 1.024   8.625   -25.054 1.00 86.73 274 A 1 
ATOM 2189 C CA  . VAL A 1 274 ? 0.550   7.914   -23.864 1.00 85.59 274 A 1 
ATOM 2190 C C   . VAL A 1 274 ? -0.966  7.755   -23.951 1.00 85.11 274 A 1 
ATOM 2191 O O   . VAL A 1 274 ? -1.700  8.731   -23.836 1.00 83.04 274 A 1 
ATOM 2192 C CB  . VAL A 1 274 ? 0.965   8.655   -22.583 1.00 85.23 274 A 1 
ATOM 2193 C CG1 . VAL A 1 274 ? 0.478   7.911   -21.338 1.00 75.91 274 A 1 
ATOM 2194 C CG2 . VAL A 1 274 ? 2.488   8.783   -22.489 1.00 73.22 274 A 1 
ATOM 2195 N N   . THR A 1 275 ? -1.455  6.528   -24.110 1.00 87.02 275 A 1 
ATOM 2196 C CA  . THR A 1 275 ? -2.899  6.245   -24.232 1.00 85.62 275 A 1 
ATOM 2197 C C   . THR A 1 275 ? -3.566  5.912   -22.903 1.00 84.38 275 A 1 
ATOM 2198 O O   . THR A 1 275 ? -4.753  6.162   -22.725 1.00 81.61 275 A 1 
ATOM 2199 C CB  . THR A 1 275 ? -3.153  5.096   -25.211 1.00 87.40 275 A 1 
ATOM 2200 O OG1 . THR A 1 275 ? -2.399  3.955   -24.861 1.00 80.05 275 A 1 
ATOM 2201 C CG2 . THR A 1 275 ? -2.757  5.472   -26.633 1.00 78.25 275 A 1 
ATOM 2202 N N   . GLU A 1 276 ? -2.824  5.338   -21.967 1.00 81.52 276 A 1 
ATOM 2203 C CA  . GLU A 1 276 ? -3.345  4.961   -20.651 1.00 81.26 276 A 1 
ATOM 2204 C C   . GLU A 1 276 ? -2.237  5.030   -19.602 1.00 81.36 276 A 1 
ATOM 2205 O O   . GLU A 1 276 ? -1.118  4.562   -19.827 1.00 79.42 276 A 1 
ATOM 2206 C CB  . GLU A 1 276 ? -3.951  3.541   -20.727 1.00 78.83 276 A 1 
ATOM 2207 C CG  . GLU A 1 276 ? -4.741  3.128   -19.475 1.00 70.16 276 A 1 
ATOM 2208 C CD  . GLU A 1 276 ? -5.253  1.676   -19.550 1.00 67.51 276 A 1 
ATOM 2209 O OE1 . GLU A 1 276 ? -5.525  1.076   -18.488 1.00 60.50 276 A 1 
ATOM 2210 O OE2 . GLU A 1 276 ? -5.313  1.083   -20.658 1.00 60.71 276 A 1 
ATOM 2211 N N   . VAL A 1 277 ? -2.562  5.558   -18.434 1.00 76.26 277 A 1 
ATOM 2212 C CA  . VAL A 1 277 ? -1.667  5.622   -17.272 1.00 74.14 277 A 1 
ATOM 2213 C C   . VAL A 1 277 ? -2.289  4.871   -16.103 1.00 71.94 277 A 1 
ATOM 2214 O O   . VAL A 1 277 ? -3.300  5.279   -15.529 1.00 68.96 277 A 1 
ATOM 2215 C CB  . VAL A 1 277 ? -1.341  7.079   -16.895 1.00 73.85 277 A 1 
ATOM 2216 C CG1 . VAL A 1 277 ? -0.387  7.137   -15.693 1.00 68.47 277 A 1 
ATOM 2217 C CG2 . VAL A 1 277 ? -0.673  7.817   -18.061 1.00 67.49 277 A 1 
ATOM 2218 N N   . ASN A 1 278 ? -1.654  3.784   -15.699 1.00 69.08 278 A 1 
ATOM 2219 C CA  . ASN A 1 278 ? -2.020  3.078   -14.483 1.00 66.66 278 A 1 
ATOM 2220 C C   . ASN A 1 278 ? -1.143  3.562   -13.317 1.00 65.80 278 A 1 
ATOM 2221 O O   . ASN A 1 278 ? -0.033  3.073   -13.096 1.00 63.59 278 A 1 
ATOM 2222 C CB  . ASN A 1 278 ? -1.959  1.564   -14.727 1.00 64.38 278 A 1 
ATOM 2223 C CG  . ASN A 1 278 ? -2.545  0.784   -13.565 1.00 59.25 278 A 1 
ATOM 2224 O OD1 . ASN A 1 278 ? -2.469  1.166   -12.404 1.00 56.17 278 A 1 
ATOM 2225 N ND2 . ASN A 1 278 ? -3.172  -0.337  -13.836 1.00 53.91 278 A 1 
ATOM 2226 N N   . GLN A 1 279 ? -1.677  4.504   -12.547 1.00 64.63 279 A 1 
ATOM 2227 C CA  . GLN A 1 279 ? -0.977  5.090   -11.397 1.00 62.86 279 A 1 
ATOM 2228 C C   . GLN A 1 279 ? -0.676  4.077   -10.279 1.00 61.10 279 A 1 
ATOM 2229 O O   . GLN A 1 279 ? 0.271   4.267   -9.522  1.00 58.50 279 A 1 
ATOM 2230 C CB  . GLN A 1 279 ? -1.813  6.251   -10.839 1.00 60.79 279 A 1 
ATOM 2231 C CG  . GLN A 1 279 ? -1.925  7.424   -11.821 1.00 56.36 279 A 1 
ATOM 2232 C CD  . GLN A 1 279 ? -2.755  8.577   -11.268 1.00 53.36 279 A 1 
ATOM 2233 O OE1 . GLN A 1 279 ? -3.534  8.448   -10.337 1.00 49.52 279 A 1 
ATOM 2234 N NE2 . GLN A 1 279 ? -2.640  9.754   -11.841 1.00 47.36 279 A 1 
ATOM 2235 N N   . ILE A 1 280 ? -1.455  3.002   -10.181 1.00 58.76 280 A 1 
ATOM 2236 C CA  . ILE A 1 280 ? -1.297  1.984   -9.133  1.00 57.73 280 A 1 
ATOM 2237 C C   . ILE A 1 280 ? -0.118  1.071   -9.454  1.00 57.44 280 A 1 
ATOM 2238 O O   . ILE A 1 280 ? 0.731   0.826   -8.595  1.00 54.90 280 A 1 
ATOM 2239 C CB  . ILE A 1 280 ? -2.604  1.177   -8.954  1.00 54.75 280 A 1 
ATOM 2240 C CG1 . ILE A 1 280 ? -3.761  2.120   -8.557  1.00 50.73 280 A 1 
ATOM 2241 C CG2 . ILE A 1 280 ? -2.420  0.059   -7.911  1.00 48.30 280 A 1 
ATOM 2242 C CD1 . ILE A 1 280 ? -5.128  1.439   -8.553  1.00 45.27 280 A 1 
ATOM 2243 N N   . THR A 1 281 ? -0.043  0.581   -10.692 1.00 56.28 281 A 1 
ATOM 2244 C CA  . THR A 1 281 ? 1.061   -0.292  -11.122 1.00 56.44 281 A 1 
ATOM 2245 C C   . THR A 1 281 ? 2.284   0.489   -11.600 1.00 57.19 281 A 1 
ATOM 2246 O O   . THR A 1 281 ? 3.361   -0.085  -11.717 1.00 55.22 281 A 1 
ATOM 2247 C CB  . THR A 1 281 ? 0.604   -1.272  -12.209 1.00 54.46 281 A 1 
ATOM 2248 O OG1 . THR A 1 281 ? 0.148   -0.577  -13.340 1.00 51.06 281 A 1 
ATOM 2249 C CG2 . THR A 1 281 ? -0.541  -2.167  -11.724 1.00 49.71 281 A 1 
ATOM 2250 N N   . GLY A 1 282 ? 2.132   1.789   -11.858 1.00 63.44 282 A 1 
ATOM 2251 C CA  . GLY A 1 282 ? 3.175   2.619   -12.453 1.00 64.74 282 A 1 
ATOM 2252 C C   . GLY A 1 282 ? 3.450   2.291   -13.922 1.00 67.96 282 A 1 
ATOM 2253 O O   . GLY A 1 282 ? 4.545   2.562   -14.401 1.00 66.83 282 A 1 
ATOM 2254 N N   . GLN A 1 283 ? 2.483   1.681   -14.613 1.00 66.93 283 A 1 
ATOM 2255 C CA  . GLN A 1 283 ? 2.594   1.296   -16.018 1.00 70.28 283 A 1 
ATOM 2256 C C   . GLN A 1 283 ? 1.885   2.312   -16.912 1.00 73.20 283 A 1 
ATOM 2257 O O   . GLN A 1 283 ? 0.853   2.871   -16.544 1.00 73.33 283 A 1 
ATOM 2258 C CB  . GLN A 1 283 ? 2.020   -0.112  -16.237 1.00 67.31 283 A 1 
ATOM 2259 C CG  . GLN A 1 283 ? 2.837   -1.207  -15.540 1.00 62.61 283 A 1 
ATOM 2260 C CD  . GLN A 1 283 ? 2.175   -2.579  -15.614 1.00 58.86 283 A 1 
ATOM 2261 O OE1 . GLN A 1 283 ? 0.969   -2.719  -15.735 1.00 53.48 283 A 1 
ATOM 2262 N NE2 . GLN A 1 283 ? 2.935   -3.647  -15.498 1.00 50.45 283 A 1 
ATOM 2263 N N   . ILE A 1 284 ? 2.432   2.502   -18.105 1.00 75.59 284 A 1 
ATOM 2264 C CA  . ILE A 1 284 ? 1.842   3.324   -19.162 1.00 80.53 284 A 1 
ATOM 2265 C C   . ILE A 1 284 ? 1.667   2.473   -20.420 1.00 82.64 284 A 1 
ATOM 2266 O O   . ILE A 1 284 ? 2.497   1.609   -20.711 1.00 82.28 284 A 1 
ATOM 2267 C CB  . ILE A 1 284 ? 2.662   4.611   -19.417 1.00 81.03 284 A 1 
ATOM 2268 C CG1 . ILE A 1 284 ? 4.101   4.316   -19.902 1.00 76.60 284 A 1 
ATOM 2269 C CG2 . ILE A 1 284 ? 2.662   5.477   -18.148 1.00 74.90 284 A 1 
ATOM 2270 C CD1 . ILE A 1 284 ? 4.921   5.572   -20.239 1.00 71.50 284 A 1 
ATOM 2271 N N   . LYS A 1 285 ? 0.586   2.711   -21.165 1.00 82.63 285 A 1 
ATOM 2272 C CA  . LYS A 1 285 ? 0.421   2.187   -22.522 1.00 84.59 285 A 1 
ATOM 2273 C C   . LYS A 1 285 ? 0.779   3.274   -23.518 1.00 85.50 285 A 1 
ATOM 2274 O O   . LYS A 1 285 ? 0.390   4.427   -23.339 1.00 85.66 285 A 1 
ATOM 2275 C CB  . LYS A 1 285 ? -0.998  1.679   -22.758 1.00 83.81 285 A 1 
ATOM 2276 C CG  . LYS A 1 285 ? -1.313  0.426   -21.940 1.00 77.33 285 A 1 
ATOM 2277 C CD  . LYS A 1 285 ? -2.724  -0.042  -22.299 1.00 75.69 285 A 1 
ATOM 2278 C CE  . LYS A 1 285 ? -3.122  -1.239  -21.445 1.00 66.25 285 A 1 
ATOM 2279 N NZ  . LYS A 1 285 ? -4.590  -1.440  -21.518 1.00 59.48 285 A 1 
ATOM 2280 N N   . LEU A 1 286 ? 1.515   2.878   -24.540 1.00 84.37 286 A 1 
ATOM 2281 C CA  . LEU A 1 286 ? 1.980   3.759   -25.603 1.00 85.72 286 A 1 
ATOM 2282 C C   . LEU A 1 286 ? 1.363   3.335   -26.933 1.00 86.53 286 A 1 
ATOM 2283 O O   . LEU A 1 286 ? 1.243   2.137   -27.196 1.00 85.66 286 A 1 
ATOM 2284 C CB  . LEU A 1 286 ? 3.520   3.733   -25.663 1.00 86.13 286 A 1 
ATOM 2285 C CG  . LEU A 1 286 ? 4.236   4.145   -24.361 1.00 85.12 286 A 1 
ATOM 2286 C CD1 . LEU A 1 286 ? 5.753   4.104   -24.559 1.00 76.19 286 A 1 
ATOM 2287 C CD2 . LEU A 1 286 ? 3.837   5.546   -23.907 1.00 77.36 286 A 1 
ATOM 2288 N N   . SER A 1 287 ? 1.006   4.306   -27.754 1.00 90.31 287 A 1 
ATOM 2289 C CA  . SER A 1 287 ? 0.715   4.118   -29.174 1.00 90.04 287 A 1 
ATOM 2290 C C   . SER A 1 287 ? 1.750   4.869   -30.005 1.00 89.76 287 A 1 
ATOM 2291 O O   . SER A 1 287 ? 2.162   5.965   -29.633 1.00 88.27 287 A 1 
ATOM 2292 C CB  . SER A 1 287 ? -0.702  4.575   -29.529 1.00 88.92 287 A 1 
ATOM 2293 O OG  . SER A 1 287 ? -0.906  5.942   -29.248 1.00 78.00 287 A 1 
ATOM 2294 N N   . ILE A 1 288 ? 2.161   4.275   -31.099 1.00 90.16 288 A 1 
ATOM 2295 C CA  . ILE A 1 288 ? 2.969   4.949   -32.118 1.00 88.35 288 A 1 
ATOM 2296 C C   . ILE A 1 288 ? 1.974   5.560   -33.108 1.00 87.04 288 A 1 
ATOM 2297 O O   . ILE A 1 288 ? 1.032   4.875   -33.505 1.00 83.42 288 A 1 
ATOM 2298 C CB  . ILE A 1 288 ? 3.960   3.953   -32.766 1.00 87.01 288 A 1 
ATOM 2299 C CG1 . ILE A 1 288 ? 4.871   3.314   -31.684 1.00 80.70 288 A 1 
ATOM 2300 C CG2 . ILE A 1 288 ? 4.805   4.658   -33.835 1.00 78.06 288 A 1 
ATOM 2301 C CD1 . ILE A 1 288 ? 5.751   2.163   -32.193 1.00 72.43 288 A 1 
ATOM 2302 N N   . ASP A 1 289 ? 2.143   6.833   -33.442 1.00 84.40 289 A 1 
ATOM 2303 C CA  . ASP A 1 289 ? 1.360   7.442   -34.521 1.00 80.83 289 A 1 
ATOM 2304 C C   . ASP A 1 289 ? 1.875   6.878   -35.854 1.00 78.38 289 A 1 
ATOM 2305 O O   . ASP A 1 289 ? 3.071   6.974   -36.132 1.00 71.13 289 A 1 
ATOM 2306 C CB  . ASP A 1 289 ? 1.454   8.979   -34.475 1.00 75.96 289 A 1 
ATOM 2307 C CG  . ASP A 1 289 ? 0.712   9.625   -33.303 1.00 69.31 289 A 1 
ATOM 2308 O OD1 . ASP A 1 289 ? -0.294  9.070   -32.814 1.00 62.75 289 A 1 
ATOM 2309 O OD2 . ASP A 1 289 ? 1.147   10.713  -32.869 1.00 63.67 289 A 1 
ATOM 2310 N N   . GLU A 1 290 ? 0.994   6.241   -36.614 1.00 85.01 290 A 1 
ATOM 2311 C CA  . GLU A 1 290 ? 1.280   5.806   -37.997 1.00 83.28 290 A 1 
ATOM 2312 C C   . GLU A 1 290 ? 1.406   6.985   -38.972 1.00 76.83 290 A 1 
ATOM 2313 O O   . GLU A 1 290 ? 0.607   7.944   -38.854 1.00 67.86 290 A 1 
ATOM 2314 C CB  . GLU A 1 290 ? 0.225   4.803   -38.509 1.00 77.51 290 A 1 
ATOM 2315 C CG  . GLU A 1 290 ? 0.382   3.375   -37.945 1.00 70.17 290 A 1 
ATOM 2316 C CD  . GLU A 1 290 ? -0.552  2.328   -38.608 1.00 63.64 290 A 1 
ATOM 2317 O OE1 . GLU A 1 290 ? -0.254  1.113   -38.477 1.00 60.70 290 A 1 
ATOM 2318 O OE2 . GLU A 1 290 ? -1.567  2.703   -39.244 1.00 60.62 290 A 1 
ATOM 2319 O OXT . GLU A 1 290 ? 2.300   6.887   -39.842 1.00 68.29 290 A 1 
#
