# 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_if05328
#
_entry.id if05328
#
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 LYS 2   
1 n ASN 3   
1 n LYS 4   
1 n THR 5   
1 n ASP 6   
1 n THR 7   
1 n ASP 8   
1 n ASP 9   
1 n THR 10  
1 n LEU 11  
1 n HIS 12  
1 n ILE 13  
1 n TYR 14  
1 n VAL 15  
1 n GLU 16  
1 n GLN 17  
1 n ILE 18  
1 n LYS 19  
1 n VAL 20  
1 n HIS 21  
1 n ALA 22  
1 n LEU 23  
1 n LEU 24  
1 n SER 25  
1 n PHE 26  
1 n ASP 27  
1 n GLU 28  
1 n GLU 29  
1 n LEU 30  
1 n GLU 31  
1 n LEU 32  
1 n ALA 33  
1 n ARG 34  
1 n LEU 35  
1 n ILE 36  
1 n GLN 37  
1 n GLN 38  
1 n GLY 39  
1 n ASN 40  
1 n GLN 41  
1 n ARG 42  
1 n ALA 43  
1 n LEU 44  
1 n ASP 45  
1 n LYS 46  
1 n LEU 47  
1 n ILE 48  
1 n LYS 49  
1 n ALA 50  
1 n ASN 51  
1 n LEU 52  
1 n ARG 53  
1 n LEU 54  
1 n ALA 55  
1 n ILE 56  
1 n LYS 57  
1 n ILE 58  
1 n ALA 59  
1 n ARG 60  
1 n THR 61  
1 n TYR 62  
1 n THR 63  
1 n VAL 64  
1 n PRO 65  
1 n ASP 66  
1 n VAL 67  
1 n PRO 68  
1 n LEU 69  
1 n MET 70  
1 n ASP 71  
1 n LEU 72  
1 n ILE 73  
1 n GLN 74  
1 n GLU 75  
1 n GLY 76  
1 n ASN 77  
1 n ILE 78  
1 n GLY 79  
1 n LEU 80  
1 n ILE 81  
1 n TYR 82  
1 n ALA 83  
1 n ALA 84  
1 n LYS 85  
1 n LYS 86  
1 n TYR 87  
1 n ASP 88  
1 n HIS 89  
1 n GLU 90  
1 n LYS 91  
1 n LYS 92  
1 n VAL 93  
1 n ARG 94  
1 n PHE 95  
1 n CYS 96  
1 n THR 97  
1 n TYR 98  
1 n ALA 99  
1 n SER 100 
1 n TRP 101 
1 n TRP 102 
1 n ILE 103 
1 n ARG 104 
1 n GLN 105 
1 n PHE 106 
1 n ILE 107 
1 n ASN 108 
1 n ARG 109 
1 n TYR 110 
1 n LEU 111 
1 n THR 112 
1 n ASN 113 
1 n LYS 114 
1 n ARG 115 
1 n ARG 116 
1 n ILE 117 
1 n VAL 118 
1 n ARG 119 
1 n LEU 120 
1 n PRO 121 
1 n HIS 122 
1 n ARG 123 
1 n LYS 124 
1 n GLU 125 
1 n GLU 126 
1 n MET 127 
1 n LEU 128 
1 n ARG 129 
1 n LYS 130 
1 n ILE 131 
1 n GLN 132 
1 n HIS 133 
1 n THR 134 
1 n TYR 135 
1 n ASN 136 
1 n THR 137 
1 n LEU 138 
1 n SER 139 
1 n GLN 140 
1 n THR 141 
1 n LEU 142 
1 n MET 143 
1 n HIS 144 
1 n GLN 145 
1 n PRO 146 
1 n ARG 147 
1 n THR 148 
1 n GLU 149 
1 n ASP 150 
1 n ILE 151 
1 n ALA 152 
1 n ASP 153 
1 n GLU 154 
1 n LEU 155 
1 n GLY 156 
1 n ILE 157 
1 n SER 158 
1 n VAL 159 
1 n GLN 160 
1 n VAL 161 
1 n ILE 162 
1 n ASN 163 
1 n ASN 164 
1 n ILE 165 
1 n ILE 166 
1 n ASN 167 
1 n MET 168 
1 n SER 169 
1 n SER 170 
1 n GLY 171 
1 n PRO 172 
1 n ILE 173 
1 n SER 174 
1 n LEU 175 
1 n GLU 176 
1 n SER 177 
1 n THR 178 
1 n THR 179 
1 n SER 180 
1 n THR 181 
1 n ASP 182 
1 n ASP 183 
1 n VAL 184 
1 n SER 185 
1 n VAL 186 
1 n ILE 187 
1 n GLU 188 
1 n ILE 189 
1 n TYR 190 
1 n GLU 191 
1 n ASP 192 
1 n TYR 193 
1 n THR 194 
1 n TYR 195 
1 n SER 196 
1 n PRO 197 
1 n GLU 198 
1 n ARG 199 
1 n HIS 200 
1 n LEU 201 
1 n PHE 202 
1 n ARG 203 
1 n GLN 204 
1 n TYR 205 
1 n TYR 206 
1 n ARG 207 
1 n GLU 208 
1 n GLY 209 
1 n ALA 210 
1 n GLN 211 
1 n HIS 212 
1 n SER 213 
1 n LEU 214 
1 n ASP 215 
1 n ARG 216 
1 n LEU 217 
1 n LYS 218 
1 n ASP 219 
1 n ARG 220 
1 n GLU 221 
1 n ARG 222 
1 n GLN 223 
1 n VAL 224 
1 n LEU 225 
1 n ALA 226 
1 n TYR 227 
1 n ARG 228 
1 n TYR 229 
1 n GLN 230 
1 n LEU 231 
1 n ASN 232 
1 n GLY 233 
1 n ASP 234 
1 n GLU 235 
1 n PRO 236 
1 n ARG 237 
1 n ASN 238 
1 n LEU 239 
1 n LYS 240 
1 n GLU 241 
1 n ILE 242 
1 n GLY 243 
1 n GLU 244 
1 n ARG 245 
1 n MET 246 
1 n ASN 247 
1 n LEU 248 
1 n SER 249 
1 n PRO 250 
1 n GLU 251 
1 n THR 252 
1 n VAL 253 
1 n ARG 254 
1 n GLN 255 
1 n ILE 256 
1 n GLU 257 
1 n ILE 258 
1 n ARG 259 
1 n ALA 260 
1 n LEU 261 
1 n ALA 262 
1 n LYS 263 
1 n ILE 264 
1 n ARG 265 
1 n SER 266 
1 n SER 267 
1 n VAL 268 
1 n HIS 269 
1 n GLU 270 
1 n HIS 271 
1 n ASP 272 
1 n TYR 273 
1 n LEU 274 
1 n GLY 275 
1 n TYR 276 
1 n GLN 277 
1 n GLU 278 
1 n ALA 279 
1 n ILE 280 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:55:58)"
_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 70.42
_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 LYS . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n TRP . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ILE . 280 A 280 
#
_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   ? 5.527   32.861  -15.021 1.00 33.55 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 6.351   31.643  -15.176 1.00 40.51 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 7.493   31.497  -14.146 1.00 41.47 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 8.324   30.627  -14.329 1.00 39.45 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.882   31.534  -16.623 1.00 39.13 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 5.760   31.155  -17.607 1.00 35.63 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.228   31.312  -19.349 1.00 33.16 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 7.151   29.772  -19.613 1.00 30.03 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 7.564   32.294  -13.064 1.00 39.87 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 8.664   32.251  -12.062 1.00 43.18 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 8.438   31.307  -10.863 1.00 43.93 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 9.382   31.048  -10.141 1.00 40.86 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 9.006   33.681  -11.588 1.00 39.37 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 9.992   34.394  -12.522 1.00 34.33 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 10.401  35.771  -11.957 1.00 31.31 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 11.504  36.407  -12.806 1.00 27.39 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 11.963  37.709  -12.245 1.00 24.84 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? 7.236   30.761  -10.660 1.00 46.48 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? 6.921   29.986  -9.444  1.00 50.30 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? 7.178   28.472  -9.568  1.00 50.87 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? 7.175   27.790  -8.554  1.00 48.19 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? 5.466   30.272  -9.008  1.00 47.66 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? 5.225   31.694  -8.533  1.00 41.63 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? 6.051   32.585  -8.664  1.00 38.19 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? 4.052   31.981  -8.027  1.00 35.74 3   A 1 
ATOM 26   N N   . LYS A 1 4   ? 7.364   27.939  -10.785 1.00 54.78 4   A 1 
ATOM 27   C CA  . LYS A 1 4   ? 7.574   26.491  -10.992 1.00 57.12 4   A 1 
ATOM 28   C C   . LYS A 1 4   ? 9.004   26.049  -10.653 1.00 58.22 4   A 1 
ATOM 29   O O   . LYS A 1 4   ? 9.181   24.998  -10.063 1.00 54.87 4   A 1 
ATOM 30   C CB  . LYS A 1 4   ? 7.177   26.082  -12.425 1.00 53.29 4   A 1 
ATOM 31   C CG  . LYS A 1 4   ? 5.980   25.117  -12.424 1.00 47.19 4   A 1 
ATOM 32   C CD  . LYS A 1 4   ? 5.662   24.599  -13.834 1.00 42.60 4   A 1 
ATOM 33   C CE  . LYS A 1 4   ? 4.509   23.588  -13.772 1.00 37.97 4   A 1 
ATOM 34   N NZ  . LYS A 1 4   ? 4.294   22.884  -15.067 1.00 33.48 4   A 1 
ATOM 35   N N   . THR A 1 5   ? 9.989   26.888  -10.969 1.00 57.42 5   A 1 
ATOM 36   C CA  . THR A 1 5   ? 11.412  26.601  -10.704 1.00 60.51 5   A 1 
ATOM 37   C C   . THR A 1 5   ? 11.742  26.610  -9.210  1.00 62.35 5   A 1 
ATOM 38   O O   . THR A 1 5   ? 12.454  25.735  -8.739  1.00 57.41 5   A 1 
ATOM 39   C CB  . THR A 1 5   ? 12.291  27.609  -11.450 1.00 55.84 5   A 1 
ATOM 40   O OG1 . THR A 1 5   ? 11.775  28.918  -11.315 1.00 48.70 5   A 1 
ATOM 41   C CG2 . THR A 1 5   ? 12.308  27.310  -12.954 1.00 47.12 5   A 1 
ATOM 42   N N   . ASP A 1 6   ? 11.166  27.532  -8.439  1.00 60.82 6   A 1 
ATOM 43   C CA  . ASP A 1 6   ? 11.437  27.684  -6.997  1.00 64.33 6   A 1 
ATOM 44   C C   . ASP A 1 6   ? 10.869  26.508  -6.163  1.00 65.84 6   A 1 
ATOM 45   O O   . ASP A 1 6   ? 11.471  26.048  -5.190  1.00 61.89 6   A 1 
ATOM 46   C CB  . ASP A 1 6   ? 10.839  29.040  -6.579  1.00 59.97 6   A 1 
ATOM 47   C CG  . ASP A 1 6   ? 11.480  29.695  -5.353  1.00 52.55 6   A 1 
ATOM 48   O OD1 . ASP A 1 6   ? 12.621  29.337  -5.012  1.00 48.22 6   A 1 
ATOM 49   O OD2 . ASP A 1 6   ? 10.834  30.633  -4.828  1.00 46.34 6   A 1 
ATOM 50   N N   . THR A 1 7   ? 9.724   25.958  -6.587  1.00 63.25 7   A 1 
ATOM 51   C CA  . THR A 1 7   ? 9.119   24.767  -5.962  1.00 65.45 7   A 1 
ATOM 52   C C   . THR A 1 7   ? 9.889   23.475  -6.249  1.00 67.86 7   A 1 
ATOM 53   O O   . THR A 1 7   ? 10.023  22.643  -5.348  1.00 64.45 7   A 1 
ATOM 54   C CB  . THR A 1 7   ? 7.652   24.596  -6.380  1.00 62.32 7   A 1 
ATOM 55   O OG1 . THR A 1 7   ? 7.445   24.808  -7.760  1.00 56.06 7   A 1 
ATOM 56   C CG2 . THR A 1 7   ? 6.763   25.605  -5.647  1.00 54.97 7   A 1 
ATOM 57   N N   . ASP A 1 8   ? 10.417  23.315  -7.459  1.00 66.94 8   A 1 
ATOM 58   C CA  . ASP A 1 8   ? 11.229  22.146  -7.833  1.00 70.41 8   A 1 
ATOM 59   C C   . ASP A 1 8   ? 12.587  22.155  -7.109  1.00 73.26 8   A 1 
ATOM 60   O O   . ASP A 1 8   ? 13.011  21.122  -6.582  1.00 69.54 8   A 1 
ATOM 61   C CB  . ASP A 1 8   ? 11.407  22.080  -9.364  1.00 65.97 8   A 1 
ATOM 62   C CG  . ASP A 1 8   ? 10.175  21.555  -10.116 1.00 57.75 8   A 1 
ATOM 63   O OD1 . ASP A 1 8   ? 9.280   20.967  -9.466  1.00 53.33 8   A 1 
ATOM 64   O OD2 . ASP A 1 8   ? 10.125  21.756  -11.353 1.00 50.53 8   A 1 
ATOM 65   N N   . ASP A 1 9   ? 13.215  23.328  -6.968  1.00 70.99 9   A 1 
ATOM 66   C CA  . ASP A 1 9   ? 14.470  23.483  -6.221  1.00 74.67 9   A 1 
ATOM 67   C C   . ASP A 1 9   ? 14.289  23.143  -4.733  1.00 77.47 9   A 1 
ATOM 68   O O   . ASP A 1 9   ? 15.097  22.416  -4.145  1.00 74.46 9   A 1 
ATOM 69   C CB  . ASP A 1 9   ? 14.997  24.923  -6.386  1.00 70.00 9   A 1 
ATOM 70   C CG  . ASP A 1 9   ? 15.577  25.224  -7.778  1.00 60.89 9   A 1 
ATOM 71   O OD1 . ASP A 1 9   ? 15.934  24.264  -8.499  1.00 55.68 9   A 1 
ATOM 72   O OD2 . ASP A 1 9   ? 15.707  26.429  -8.094  1.00 53.69 9   A 1 
ATOM 73   N N   . THR A 1 10  ? 13.184  23.594  -4.116  1.00 79.05 10  A 1 
ATOM 74   C CA  . THR A 1 10  ? 12.875  23.295  -2.704  1.00 80.72 10  A 1 
ATOM 75   C C   . THR A 1 10  ? 12.668  21.794  -2.475  1.00 82.40 10  A 1 
ATOM 76   O O   . THR A 1 10  ? 13.183  21.224  -1.507  1.00 81.17 10  A 1 
ATOM 77   C CB  . THR A 1 10  ? 11.628  24.062  -2.241  1.00 78.17 10  A 1 
ATOM 78   O OG1 . THR A 1 10  ? 11.791  25.447  -2.440  1.00 69.21 10  A 1 
ATOM 79   C CG2 . THR A 1 10  ? 11.368  23.888  -0.744  1.00 68.26 10  A 1 
ATOM 80   N N   . LEU A 1 11  ? 11.943  21.136  -3.375  1.00 82.42 11  A 1 
ATOM 81   C CA  . LEU A 1 11  ? 11.731  19.689  -3.318  1.00 83.48 11  A 1 
ATOM 82   C C   . LEU A 1 11  ? 13.049  18.926  -3.495  1.00 83.92 11  A 1 
ATOM 83   O O   . LEU A 1 11  ? 13.313  17.982  -2.747  1.00 83.29 11  A 1 
ATOM 84   C CB  . LEU A 1 11  ? 10.696  19.294  -4.387  1.00 83.23 11  A 1 
ATOM 85   C CG  . LEU A 1 11  ? 10.399  17.784  -4.442  1.00 79.09 11  A 1 
ATOM 86   C CD1 . LEU A 1 11  ? 9.745   17.269  -3.159  1.00 74.49 11  A 1 
ATOM 87   C CD2 . LEU A 1 11  ? 9.456   17.488  -5.610  1.00 73.41 11  A 1 
ATOM 88   N N   . HIS A 1 12  ? 13.882  19.344  -4.439  1.00 84.66 12  A 1 
ATOM 89   C CA  . HIS A 1 12  ? 15.178  18.719  -4.693  1.00 84.06 12  A 1 
ATOM 90   C C   . HIS A 1 12  ? 16.098  18.812  -3.470  1.00 84.10 12  A 1 
ATOM 91   O O   . HIS A 1 12  ? 16.643  17.797  -3.035  1.00 83.26 12  A 1 
ATOM 92   C CB  . HIS A 1 12  ? 15.810  19.363  -5.930  1.00 81.22 12  A 1 
ATOM 93   C CG  . HIS A 1 12  ? 17.081  18.671  -6.344  1.00 73.48 12  A 1 
ATOM 94   N ND1 . HIS A 1 12  ? 18.339  18.889  -5.831  1.00 65.82 12  A 1 
ATOM 95   C CD2 . HIS A 1 12  ? 17.198  17.673  -7.280  1.00 63.63 12  A 1 
ATOM 96   C CE1 . HIS A 1 12  ? 19.190  18.049  -6.441  1.00 60.68 12  A 1 
ATOM 97   N NE2 . HIS A 1 12  ? 18.539  17.287  -7.335  1.00 62.33 12  A 1 
ATOM 98   N N   . ILE A 1 13  ? 16.199  19.996  -2.850  1.00 84.50 13  A 1 
ATOM 99   C CA  . ILE A 1 13  ? 16.980  20.200  -1.618  1.00 85.23 13  A 1 
ATOM 100  C C   . ILE A 1 13  ? 16.477  19.279  -0.500  1.00 85.90 13  A 1 
ATOM 101  O O   . ILE A 1 13  ? 17.275  18.613  0.162   1.00 85.32 13  A 1 
ATOM 102  C CB  . ILE A 1 13  ? 16.927  21.690  -1.197  1.00 85.30 13  A 1 
ATOM 103  C CG1 . ILE A 1 13  ? 17.701  22.564  -2.215  1.00 80.79 13  A 1 
ATOM 104  C CG2 . ILE A 1 13  ? 17.511  21.896  0.216   1.00 80.67 13  A 1 
ATOM 105  C CD1 . ILE A 1 13  ? 17.388  24.061  -2.096  1.00 74.81 13  A 1 
ATOM 106  N N   . TYR A 1 14  ? 15.162  19.205  -0.304  1.00 87.84 14  A 1 
ATOM 107  C CA  . TYR A 1 14  ? 14.567  18.329  0.708   1.00 88.17 14  A 1 
ATOM 108  C C   . TYR A 1 14  ? 14.900  16.850  0.455   1.00 88.79 14  A 1 
ATOM 109  O O   . TYR A 1 14  ? 15.285  16.129  1.374   1.00 88.32 14  A 1 
ATOM 110  C CB  . TYR A 1 14  ? 13.049  18.568  0.746   1.00 89.03 14  A 1 
ATOM 111  C CG  . TYR A 1 14  ? 12.334  17.683  1.746   1.00 88.99 14  A 1 
ATOM 112  C CD1 . TYR A 1 14  ? 11.579  16.576  1.303   1.00 83.92 14  A 1 
ATOM 113  C CD2 . TYR A 1 14  ? 12.456  17.943  3.124   1.00 83.56 14  A 1 
ATOM 114  C CE1 . TYR A 1 14  ? 10.945  15.736  2.241   1.00 83.38 14  A 1 
ATOM 115  C CE2 . TYR A 1 14  ? 11.830  17.104  4.064   1.00 83.42 14  A 1 
ATOM 116  C CZ  . TYR A 1 14  ? 11.072  15.999  3.622   1.00 87.11 14  A 1 
ATOM 117  O OH  . TYR A 1 14  ? 10.470  15.186  4.530   1.00 86.41 14  A 1 
ATOM 118  N N   . VAL A 1 15  ? 14.799  16.401  -0.798  1.00 86.14 15  A 1 
ATOM 119  C CA  . VAL A 1 15  ? 15.125  15.022  -1.192  1.00 85.39 15  A 1 
ATOM 120  C C   . VAL A 1 15  ? 16.599  14.698  -0.940  1.00 85.38 15  A 1 
ATOM 121  O O   . VAL A 1 15  ? 16.890  13.636  -0.387  1.00 84.69 15  A 1 
ATOM 122  C CB  . VAL A 1 15  ? 14.722  14.783  -2.661  1.00 84.04 15  A 1 
ATOM 123  C CG1 . VAL A 1 15  ? 15.284  13.476  -3.226  1.00 78.76 15  A 1 
ATOM 124  C CG2 . VAL A 1 15  ? 13.192  14.702  -2.785  1.00 78.73 15  A 1 
ATOM 125  N N   . GLU A 1 16  ? 17.526  15.595  -1.271  1.00 86.17 16  A 1 
ATOM 126  C CA  . GLU A 1 16  ? 18.959  15.391  -1.002  1.00 86.69 16  A 1 
ATOM 127  C C   . GLU A 1 16  ? 19.258  15.301  0.502   1.00 86.77 16  A 1 
ATOM 128  O O   . GLU A 1 16  ? 20.010  14.425  0.939   1.00 85.84 16  A 1 
ATOM 129  C CB  . GLU A 1 16  ? 19.794  16.505  -1.649  1.00 85.44 16  A 1 
ATOM 130  C CG  . GLU A 1 16  ? 19.853  16.426  -3.194  1.00 77.36 16  A 1 
ATOM 131  C CD  . GLU A 1 16  ? 20.291  15.050  -3.702  1.00 72.94 16  A 1 
ATOM 132  O OE1 . GLU A 1 16  ? 19.597  14.483  -4.581  1.00 64.54 16  A 1 
ATOM 133  O OE2 . GLU A 1 16  ? 21.252  14.475  -3.161  1.00 64.24 16  A 1 
ATOM 134  N N   . GLN A 1 17  ? 18.603  16.121  1.325   1.00 88.68 17  A 1 
ATOM 135  C CA  . GLN A 1 17  ? 18.773  16.078  2.784   1.00 88.36 17  A 1 
ATOM 136  C C   . GLN A 1 17  ? 18.347  14.735  3.394   1.00 89.27 17  A 1 
ATOM 137  O O   . GLN A 1 17  ? 19.009  14.228  4.301   1.00 88.03 17  A 1 
ATOM 138  C CB  . GLN A 1 17  ? 17.966  17.215  3.424   1.00 87.69 17  A 1 
ATOM 139  C CG  . GLN A 1 17  ? 18.608  18.591  3.193   1.00 81.83 17  A 1 
ATOM 140  C CD  . GLN A 1 17  ? 17.743  19.736  3.721   1.00 79.61 17  A 1 
ATOM 141  O OE1 . GLN A 1 17  ? 16.643  19.567  4.223   1.00 74.15 17  A 1 
ATOM 142  N NE2 . GLN A 1 17  ? 18.224  20.957  3.648   1.00 70.20 17  A 1 
ATOM 143  N N   . ILE A 1 18  ? 17.271  14.139  2.903   1.00 90.12 18  A 1 
ATOM 144  C CA  . ILE A 1 18  ? 16.773  12.870  3.457   1.00 89.78 18  A 1 
ATOM 145  C C   . ILE A 1 18  ? 17.529  11.636  2.941   1.00 89.26 18  A 1 
ATOM 146  O O   . ILE A 1 18  ? 17.492  10.595  3.596   1.00 86.70 18  A 1 
ATOM 147  C CB  . ILE A 1 18  ? 15.254  12.716  3.267   1.00 88.85 18  A 1 
ATOM 148  C CG1 . ILE A 1 18  ? 14.903  12.540  1.778   1.00 82.68 18  A 1 
ATOM 149  C CG2 . ILE A 1 18  ? 14.498  13.895  3.909   1.00 81.11 18  A 1 
ATOM 150  C CD1 . ILE A 1 18  ? 13.477  12.084  1.560   1.00 78.99 18  A 1 
ATOM 151  N N   . LYS A 1 19  ? 18.229  11.740  1.798   1.00 88.56 19  A 1 
ATOM 152  C CA  . LYS A 1 19  ? 19.029  10.636  1.231   1.00 87.08 19  A 1 
ATOM 153  C C   . LYS A 1 19  ? 20.134  10.157  2.170   1.00 87.37 19  A 1 
ATOM 154  O O   . LYS A 1 19  ? 20.451  8.973   2.166   1.00 85.74 19  A 1 
ATOM 155  C CB  . LYS A 1 19  ? 19.648  11.058  -0.109  1.00 84.49 19  A 1 
ATOM 156  C CG  . LYS A 1 19  ? 18.681  10.912  -1.293  1.00 77.19 19  A 1 
ATOM 157  C CD  . LYS A 1 19  ? 19.378  11.417  -2.567  1.00 73.36 19  A 1 
ATOM 158  C CE  . LYS A 1 19  ? 18.491  11.315  -3.807  1.00 64.96 19  A 1 
ATOM 159  N NZ  . LYS A 1 19  ? 19.203  11.874  -4.989  1.00 58.11 19  A 1 
ATOM 160  N N   . VAL A 1 20  ? 20.662  11.053  3.005   1.00 89.90 20  A 1 
ATOM 161  C CA  . VAL A 1 20  ? 21.735  10.763  3.972   1.00 90.19 20  A 1 
ATOM 162  C C   . VAL A 1 20  ? 21.301  9.748   5.041   1.00 90.72 20  A 1 
ATOM 163  O O   . VAL A 1 20  ? 22.134  9.068   5.638   1.00 88.62 20  A 1 
ATOM 164  C CB  . VAL A 1 20  ? 22.212  12.079  4.622   1.00 88.80 20  A 1 
ATOM 165  C CG1 . VAL A 1 20  ? 23.400  11.885  5.573   1.00 78.02 20  A 1 
ATOM 166  C CG2 . VAL A 1 20  ? 22.640  13.102  3.559   1.00 77.72 20  A 1 
ATOM 167  N N   . HIS A 1 21  ? 19.999  9.610   5.292   1.00 90.43 21  A 1 
ATOM 168  C CA  . HIS A 1 21  ? 19.497  8.686   6.304   1.00 90.07 21  A 1 
ATOM 169  C C   . HIS A 1 21  ? 19.404  7.259   5.755   1.00 89.07 21  A 1 
ATOM 170  O O   . HIS A 1 21  ? 18.683  6.995   4.791   1.00 86.43 21  A 1 
ATOM 171  C CB  . HIS A 1 21  ? 18.170  9.203   6.868   1.00 90.88 21  A 1 
ATOM 172  C CG  . HIS A 1 21  ? 18.310  10.572  7.488   1.00 91.20 21  A 1 
ATOM 173  N ND1 . HIS A 1 21  ? 19.244  10.944  8.433   1.00 80.36 21  A 1 
ATOM 174  C CD2 . HIS A 1 21  ? 17.592  11.698  7.167   1.00 81.44 21  A 1 
ATOM 175  C CE1 . HIS A 1 21  ? 19.101  12.259  8.668   1.00 84.48 21  A 1 
ATOM 176  N NE2 . HIS A 1 21  ? 18.096  12.761  7.928   1.00 86.63 21  A 1 
ATOM 177  N N   . ALA A 1 22  ? 20.134  6.338   6.397   1.00 88.61 22  A 1 
ATOM 178  C CA  . ALA A 1 22  ? 20.093  4.919   6.067   1.00 88.08 22  A 1 
ATOM 179  C C   . ALA A 1 22  ? 18.720  4.306   6.386   1.00 87.44 22  A 1 
ATOM 180  O O   . ALA A 1 22  ? 18.033  4.725   7.328   1.00 83.93 22  A 1 
ATOM 181  C CB  . ALA A 1 22  ? 21.228  4.196   6.805   1.00 85.91 22  A 1 
ATOM 182  N N   . LEU A 1 23  ? 18.343  3.298   5.596   1.00 86.90 23  A 1 
ATOM 183  C CA  . LEU A 1 23  ? 17.178  2.459   5.863   1.00 86.12 23  A 1 
ATOM 184  C C   . LEU A 1 23  ? 17.439  1.574   7.081   1.00 86.85 23  A 1 
ATOM 185  O O   . LEU A 1 23  ? 18.576  1.193   7.341   1.00 84.86 23  A 1 
ATOM 186  C CB  . LEU A 1 23  ? 16.841  1.612   4.624   1.00 83.10 23  A 1 
ATOM 187  C CG  . LEU A 1 23  ? 16.495  2.437   3.368   1.00 76.33 23  A 1 
ATOM 188  C CD1 . LEU A 1 23  ? 16.148  1.501   2.210   1.00 70.47 23  A 1 
ATOM 189  C CD2 . LEU A 1 23  ? 15.325  3.380   3.616   1.00 68.06 23  A 1 
ATOM 190  N N   . LEU A 1 24  ? 16.380  1.254   7.805   1.00 87.41 24  A 1 
ATOM 191  C CA  . LEU A 1 24  ? 16.435  0.389   8.975   1.00 87.98 24  A 1 
ATOM 192  C C   . LEU A 1 24  ? 16.013  -1.032  8.597   1.00 87.57 24  A 1 
ATOM 193  O O   . LEU A 1 24  ? 15.049  -1.240  7.847   1.00 85.85 24  A 1 
ATOM 194  C CB  . LEU A 1 24  ? 15.542  0.959   10.085  1.00 89.30 24  A 1 
ATOM 195  C CG  . LEU A 1 24  ? 15.960  2.356   10.577  1.00 89.26 24  A 1 
ATOM 196  C CD1 . LEU A 1 24  ? 14.865  2.934   11.467  1.00 83.88 24  A 1 
ATOM 197  C CD2 . LEU A 1 24  ? 17.265  2.337   11.369  1.00 84.97 24  A 1 
ATOM 198  N N   . SER A 1 25  ? 16.707  -2.007  9.165   1.00 86.40 25  A 1 
ATOM 199  C CA  . SER A 1 25  ? 16.242  -3.391  9.202   1.00 86.51 25  A 1 
ATOM 200  C C   . SER A 1 25  ? 15.003  -3.528  10.096  1.00 86.39 25  A 1 
ATOM 201  O O   . SER A 1 25  ? 14.661  -2.639  10.878  1.00 86.15 25  A 1 
ATOM 202  C CB  . SER A 1 25  ? 17.371  -4.312  9.677   1.00 86.30 25  A 1 
ATOM 203  O OG  . SER A 1 25  ? 17.708  -4.008  11.008  1.00 81.24 25  A 1 
ATOM 204  N N   . PHE A 1 26  ? 14.300  -4.650  9.985   1.00 86.02 26  A 1 
ATOM 205  C CA  . PHE A 1 26  ? 13.124  -4.893  10.820  1.00 86.37 26  A 1 
ATOM 206  C C   . PHE A 1 26  ? 13.470  -4.956  12.312  1.00 88.16 26  A 1 
ATOM 207  O O   . PHE A 1 26  ? 12.762  -4.374  13.133  1.00 88.01 26  A 1 
ATOM 208  C CB  . PHE A 1 26  ? 12.430  -6.176  10.361  1.00 84.09 26  A 1 
ATOM 209  C CG  . PHE A 1 26  ? 11.157  -6.508  11.124  1.00 81.49 26  A 1 
ATOM 210  C CD1 . PHE A 1 26  ? 10.948  -7.808  11.620  1.00 73.17 26  A 1 
ATOM 211  C CD2 . PHE A 1 26  ? 10.184  -5.523  11.341  1.00 71.70 26  A 1 
ATOM 212  C CE1 . PHE A 1 26  ? 9.770   -8.121  12.315  1.00 69.52 26  A 1 
ATOM 213  C CE2 . PHE A 1 26  ? 9.006   -5.829  12.047  1.00 69.63 26  A 1 
ATOM 214  C CZ  . PHE A 1 26  ? 8.799   -7.128  12.533  1.00 73.92 26  A 1 
ATOM 215  N N   . ASP A 1 27  ? 14.587  -5.592  12.661  1.00 88.09 27  A 1 
ATOM 216  C CA  . ASP A 1 27  ? 15.030  -5.712  14.052  1.00 89.69 27  A 1 
ATOM 217  C C   . ASP A 1 27  ? 15.399  -4.347  14.650  1.00 90.64 27  A 1 
ATOM 218  O O   . ASP A 1 27  ? 15.003  -4.044  15.775  1.00 90.22 27  A 1 
ATOM 219  C CB  . ASP A 1 27  ? 16.201  -6.701  14.129  1.00 88.79 27  A 1 
ATOM 220  C CG  . ASP A 1 27  ? 15.805  -8.118  13.693  1.00 84.33 27  A 1 
ATOM 221  O OD1 . ASP A 1 27  ? 14.655  -8.522  13.981  1.00 76.99 27  A 1 
ATOM 222  O OD2 . ASP A 1 27  ? 16.640  -8.773  13.036  1.00 76.85 27  A 1 
ATOM 223  N N   . GLU A 1 28  ? 16.058  -3.481  13.866  1.00 91.34 28  A 1 
ATOM 224  C CA  . GLU A 1 28  ? 16.334  -2.099  14.281  1.00 92.06 28  A 1 
ATOM 225  C C   . GLU A 1 28  ? 15.047  -1.291  14.489  1.00 92.77 28  A 1 
ATOM 226  O O   . GLU A 1 28  ? 14.966  -0.505  15.435  1.00 92.32 28  A 1 
ATOM 227  C CB  . GLU A 1 28  ? 17.195  -1.391  13.232  1.00 91.79 28  A 1 
ATOM 228  C CG  . GLU A 1 28  ? 18.658  -1.851  13.203  1.00 88.24 28  A 1 
ATOM 229  C CD  . GLU A 1 28  ? 19.360  -1.228  11.991  1.00 86.93 28  A 1 
ATOM 230  O OE1 . GLU A 1 28  ? 20.312  -0.443  12.201  1.00 78.09 28  A 1 
ATOM 231  O OE2 . GLU A 1 28  ? 18.877  -1.486  10.863  1.00 79.30 28  A 1 
ATOM 232  N N   . GLU A 1 29  ? 14.025  -1.457  13.636  1.00 92.48 29  A 1 
ATOM 233  C CA  . GLU A 1 29  ? 12.719  -0.807  13.825  1.00 91.87 29  A 1 
ATOM 234  C C   . GLU A 1 29  ? 12.079  -1.217  15.161  1.00 92.62 29  A 1 
ATOM 235  O O   . GLU A 1 29  ? 11.590  -0.357  15.896  1.00 92.25 29  A 1 
ATOM 236  C CB  . GLU A 1 29  ? 11.748  -1.161  12.681  1.00 90.19 29  A 1 
ATOM 237  C CG  . GLU A 1 29  ? 12.052  -0.488  11.329  1.00 86.06 29  A 1 
ATOM 238  C CD  . GLU A 1 29  ? 11.151  -1.000  10.179  1.00 86.63 29  A 1 
ATOM 239  O OE1 . GLU A 1 29  ? 11.313  -0.556  9.023   1.00 77.40 29  A 1 
ATOM 240  O OE2 . GLU A 1 29  ? 10.285  -1.889  10.382  1.00 79.50 29  A 1 
ATOM 241  N N   . LEU A 1 30  ? 12.106  -2.509  15.493  1.00 91.89 30  A 1 
ATOM 242  C CA  . LEU A 1 30  ? 11.552  -3.027  16.747  1.00 91.73 30  A 1 
ATOM 243  C C   . LEU A 1 30  ? 12.332  -2.531  17.970  1.00 92.73 30  A 1 
ATOM 244  O O   . LEU A 1 30  ? 11.727  -2.156  18.976  1.00 92.71 30  A 1 
ATOM 245  C CB  . LEU A 1 30  ? 11.540  -4.567  16.724  1.00 90.72 30  A 1 
ATOM 246  C CG  . LEU A 1 30  ? 10.610  -5.221  15.683  1.00 86.37 30  A 1 
ATOM 247  C CD1 . LEU A 1 30  ? 10.717  -6.742  15.815  1.00 79.34 30  A 1 
ATOM 248  C CD2 . LEU A 1 30  ? 9.145   -4.824  15.862  1.00 79.14 30  A 1 
ATOM 249  N N   . GLU A 1 31  ? 13.662  -2.492  17.890  1.00 94.03 31  A 1 
ATOM 250  C CA  . GLU A 1 31  ? 14.511  -1.971  18.964  1.00 94.63 31  A 1 
ATOM 251  C C   . GLU A 1 31  ? 14.261  -0.477  19.203  1.00 95.18 31  A 1 
ATOM 252  O O   . GLU A 1 31  ? 14.041  -0.055  20.341  1.00 95.09 31  A 1 
ATOM 253  C CB  . GLU A 1 31  ? 15.982  -2.258  18.635  1.00 94.79 31  A 1 
ATOM 254  C CG  . GLU A 1 31  ? 16.892  -1.885  19.817  1.00 82.36 31  A 1 
ATOM 255  C CD  . GLU A 1 31  ? 18.377  -2.199  19.576  1.00 77.11 31  A 1 
ATOM 256  O OE1 . GLU A 1 31  ? 19.137  -2.032  20.558  1.00 66.91 31  A 1 
ATOM 257  O OE2 . GLU A 1 31  ? 18.738  -2.570  18.444  1.00 68.76 31  A 1 
ATOM 258  N N   . LEU A 1 32  ? 14.214  0.321   18.129  1.00 95.11 32  A 1 
ATOM 259  C CA  . LEU A 1 32  ? 13.881  1.740   18.232  1.00 95.28 32  A 1 
ATOM 260  C C   . LEU A 1 32  ? 12.486  1.945   18.821  1.00 95.67 32  A 1 
ATOM 261  O O   . LEU A 1 32  ? 12.323  2.812   19.674  1.00 95.57 32  A 1 
ATOM 262  C CB  . LEU A 1 32  ? 13.996  2.412   16.856  1.00 95.59 32  A 1 
ATOM 263  C CG  . LEU A 1 32  ? 15.436  2.548   16.328  1.00 94.72 32  A 1 
ATOM 264  C CD1 . LEU A 1 32  ? 15.389  3.095   14.907  1.00 90.04 32  A 1 
ATOM 265  C CD2 . LEU A 1 32  ? 16.298  3.494   17.163  1.00 90.38 32  A 1 
ATOM 266  N N   . ALA A 1 33  ? 11.499  1.138   18.437  1.00 95.56 33  A 1 
ATOM 267  C CA  . ALA A 1 33  ? 10.151  1.231   18.991  1.00 94.50 33  A 1 
ATOM 268  C C   . ALA A 1 33  ? 10.112  0.976   20.507  1.00 94.46 33  A 1 
ATOM 269  O O   . ALA A 1 33  ? 9.443   1.715   21.232  1.00 93.97 33  A 1 
ATOM 270  C CB  . ALA A 1 33  ? 9.248   0.260   18.237  1.00 93.54 33  A 1 
ATOM 271  N N   . ARG A 1 34  ? 10.883  0.002   21.015  1.00 95.31 34  A 1 
ATOM 272  C CA  . ARG A 1 34  ? 11.032  -0.231  22.465  1.00 95.08 34  A 1 
ATOM 273  C C   . ARG A 1 34  ? 11.624  0.984   23.175  1.00 95.53 34  A 1 
ATOM 274  O O   . ARG A 1 34  ? 11.103  1.418   24.198  1.00 95.09 34  A 1 
ATOM 275  C CB  . ARG A 1 34  ? 11.923  -1.454  22.726  1.00 94.69 34  A 1 
ATOM 276  C CG  . ARG A 1 34  ? 11.245  -2.770  22.339  1.00 83.71 34  A 1 
ATOM 277  C CD  . ARG A 1 34  ? 12.235  -3.919  22.508  1.00 83.19 34  A 1 
ATOM 278  N NE  . ARG A 1 34  ? 11.653  -5.198  22.052  1.00 70.84 34  A 1 
ATOM 279  C CZ  . ARG A 1 34  ? 12.324  -6.298  21.782  1.00 64.60 34  A 1 
ATOM 280  N NH1 . ARG A 1 34  ? 13.618  -6.374  21.937  1.00 57.66 34  A 1 
ATOM 281  N NH2 . ARG A 1 34  ? 11.695  -7.353  21.345  1.00 52.76 34  A 1 
ATOM 282  N N   . LEU A 1 35  ? 12.678  1.571   22.607  1.00 94.99 35  A 1 
ATOM 283  C CA  . LEU A 1 35  ? 13.311  2.769   23.165  1.00 95.38 35  A 1 
ATOM 284  C C   . LEU A 1 35  ? 12.375  3.991   23.141  1.00 95.88 35  A 1 
ATOM 285  O O   . LEU A 1 35  ? 12.376  4.786   24.078  1.00 95.49 35  A 1 
ATOM 286  C CB  . LEU A 1 35  ? 14.605  3.056   22.386  1.00 96.01 35  A 1 
ATOM 287  C CG  . LEU A 1 35  ? 15.726  2.013   22.570  1.00 94.87 35  A 1 
ATOM 288  C CD1 . LEU A 1 35  ? 16.878  2.350   21.626  1.00 89.97 35  A 1 
ATOM 289  C CD2 . LEU A 1 35  ? 16.266  2.002   24.003  1.00 90.05 35  A 1 
ATOM 290  N N   . ILE A 1 36  ? 11.553  4.129   22.096  1.00 95.38 36  A 1 
ATOM 291  C CA  . ILE A 1 36  ? 10.536  5.191   21.989  1.00 95.08 36  A 1 
ATOM 292  C C   . ILE A 1 36  ? 9.486   5.052   23.092  1.00 94.59 36  A 1 
ATOM 293  O O   . ILE A 1 36  ? 9.142   6.055   23.721  1.00 93.15 36  A 1 
ATOM 294  C CB  . ILE A 1 36  ? 9.896   5.189   20.583  1.00 95.34 36  A 1 
ATOM 295  C CG1 . ILE A 1 36  ? 10.924  5.650   19.529  1.00 94.13 36  A 1 
ATOM 296  C CG2 . ILE A 1 36  ? 8.655   6.109   20.525  1.00 93.49 36  A 1 
ATOM 297  C CD1 . ILE A 1 36  ? 10.547  5.265   18.095  1.00 90.83 36  A 1 
ATOM 298  N N   . GLN A 1 37  ? 9.025   3.844   23.380  1.00 95.37 37  A 1 
ATOM 299  C CA  . GLN A 1 37  ? 8.088   3.595   24.485  1.00 93.85 37  A 1 
ATOM 300  C C   . GLN A 1 37  ? 8.692   3.936   25.858  1.00 93.79 37  A 1 
ATOM 301  O O   . GLN A 1 37  ? 7.970   4.340   26.766  1.00 92.46 37  A 1 
ATOM 302  C CB  . GLN A 1 37  ? 7.625   2.132   24.457  1.00 92.10 37  A 1 
ATOM 303  C CG  . GLN A 1 37  ? 6.656   1.842   23.299  1.00 83.08 37  A 1 
ATOM 304  C CD  . GLN A 1 37  ? 6.205   0.387   23.263  1.00 77.71 37  A 1 
ATOM 305  O OE1 . GLN A 1 37  ? 6.652   -0.459  24.021  1.00 71.29 37  A 1 
ATOM 306  N NE2 . GLN A 1 37  ? 5.301   0.029   22.370  1.00 67.48 37  A 1 
ATOM 307  N N   . GLN A 1 38  ? 10.015  3.867   25.988  1.00 93.72 38  A 1 
ATOM 308  C CA  . GLN A 1 38  ? 10.765  4.312   27.173  1.00 94.34 38  A 1 
ATOM 309  C C   . GLN A 1 38  ? 11.033  5.831   27.196  1.00 95.01 38  A 1 
ATOM 310  O O   . GLN A 1 38  ? 11.737  6.324   28.078  1.00 93.23 38  A 1 
ATOM 311  C CB  . GLN A 1 38  ? 12.073  3.509   27.258  1.00 94.62 38  A 1 
ATOM 312  C CG  . GLN A 1 38  ? 11.834  2.004   27.466  1.00 92.80 38  A 1 
ATOM 313  C CD  . GLN A 1 38  ? 13.109  1.181   27.305  1.00 89.74 38  A 1 
ATOM 314  O OE1 . GLN A 1 38  ? 14.211  1.677   27.129  1.00 84.86 38  A 1 
ATOM 315  N NE2 . GLN A 1 38  ? 13.007  -0.129  27.357  1.00 83.20 38  A 1 
ATOM 316  N N   . GLY A 1 39  ? 10.509  6.589   26.223  1.00 93.59 39  A 1 
ATOM 317  C CA  . GLY A 1 39  ? 10.671  8.045   26.143  1.00 93.98 39  A 1 
ATOM 318  C C   . GLY A 1 39  ? 11.962  8.518   25.459  1.00 95.03 39  A 1 
ATOM 319  O O   . GLY A 1 39  ? 12.325  9.688   25.575  1.00 93.20 39  A 1 
ATOM 320  N N   . ASN A 1 40  ? 12.669  7.656   24.719  1.00 95.01 40  A 1 
ATOM 321  C CA  . ASN A 1 40  ? 13.911  8.017   24.039  1.00 96.08 40  A 1 
ATOM 322  C C   . ASN A 1 40  ? 13.647  8.845   22.766  1.00 96.23 40  A 1 
ATOM 323  O O   . ASN A 1 40  ? 13.337  8.313   21.696  1.00 95.79 40  A 1 
ATOM 324  C CB  . ASN A 1 40  ? 14.735  6.751   23.779  1.00 95.83 40  A 1 
ATOM 325  C CG  . ASN A 1 40  ? 16.136  7.054   23.275  1.00 95.59 40  A 1 
ATOM 326  O OD1 . ASN A 1 40  ? 16.402  8.023   22.572  1.00 89.19 40  A 1 
ATOM 327  N ND2 . ASN A 1 40  ? 17.095  6.230   23.622  1.00 88.69 40  A 1 
ATOM 328  N N   . GLN A 1 41  ? 13.856  10.161  22.862  1.00 95.60 41  A 1 
ATOM 329  C CA  . GLN A 1 41  ? 13.657  11.091  21.746  1.00 95.81 41  A 1 
ATOM 330  C C   . GLN A 1 41  ? 14.622  10.842  20.572  1.00 95.92 41  A 1 
ATOM 331  O O   . GLN A 1 41  ? 14.230  10.972  19.414  1.00 95.47 41  A 1 
ATOM 332  C CB  . GLN A 1 41  ? 13.783  12.531  22.276  1.00 95.16 41  A 1 
ATOM 333  C CG  . GLN A 1 41  ? 13.370  13.589  21.240  1.00 88.36 41  A 1 
ATOM 334  C CD  . GLN A 1 41  ? 11.917  13.440  20.787  1.00 87.12 41  A 1 
ATOM 335  O OE1 . GLN A 1 41  ? 11.015  13.173  21.568  1.00 80.98 41  A 1 
ATOM 336  N NE2 . GLN A 1 41  ? 11.641  13.602  19.513  1.00 78.00 41  A 1 
ATOM 337  N N   . ARG A 1 42  ? 15.870  10.434  20.833  1.00 96.65 42  A 1 
ATOM 338  C CA  . ARG A 1 42  ? 16.842  10.144  19.759  1.00 96.46 42  A 1 
ATOM 339  C C   . ARG A 1 42  ? 16.423  8.930   18.929  1.00 96.57 42  A 1 
ATOM 340  O O   . ARG A 1 42  ? 16.615  8.929   17.715  1.00 95.31 42  A 1 
ATOM 341  C CB  . ARG A 1 42  ? 18.247  9.914   20.334  1.00 96.34 42  A 1 
ATOM 342  C CG  . ARG A 1 42  ? 18.851  11.159  20.999  1.00 88.48 42  A 1 
ATOM 343  C CD  . ARG A 1 42  ? 20.256  10.828  21.512  1.00 83.16 42  A 1 
ATOM 344  N NE  . ARG A 1 42  ? 20.898  11.988  22.163  1.00 71.83 42  A 1 
ATOM 345  C CZ  . ARG A 1 42  ? 22.026  11.971  22.857  1.00 62.15 42  A 1 
ATOM 346  N NH1 . ARG A 1 42  ? 22.707  10.872  23.041  1.00 55.96 42  A 1 
ATOM 347  N NH2 . ARG A 1 42  ? 22.494  13.068  23.384  1.00 53.79 42  A 1 
ATOM 348  N N   . ALA A 1 43  ? 15.837  7.923   19.563  1.00 96.31 43  A 1 
ATOM 349  C CA  . ALA A 1 43  ? 15.286  6.762   18.870  1.00 96.27 43  A 1 
ATOM 350  C C   . ALA A 1 43  ? 14.094  7.153   17.984  1.00 96.47 43  A 1 
ATOM 351  O O   . ALA A 1 43  ? 14.037  6.741   16.824  1.00 96.10 43  A 1 
ATOM 352  C CB  . ALA A 1 43  ? 14.907  5.702   19.908  1.00 96.47 43  A 1 
ATOM 353  N N   . LEU A 1 44  ? 13.206  8.018   18.488  1.00 96.21 44  A 1 
ATOM 354  C CA  . LEU A 1 44  ? 12.088  8.569   17.718  1.00 95.93 44  A 1 
ATOM 355  C C   . LEU A 1 44  ? 12.583  9.324   16.479  1.00 95.88 44  A 1 
ATOM 356  O O   . LEU A 1 44  ? 12.137  9.048   15.367  1.00 95.96 44  A 1 
ATOM 357  C CB  . LEU A 1 44  ? 11.246  9.467   18.644  1.00 95.70 44  A 1 
ATOM 358  C CG  . LEU A 1 44  ? 10.026  10.108  17.960  1.00 94.37 44  A 1 
ATOM 359  C CD1 . LEU A 1 44  ? 9.006   9.066   17.505  1.00 87.52 44  A 1 
ATOM 360  C CD2 . LEU A 1 44  ? 9.324   11.056  18.931  1.00 87.60 44  A 1 
ATOM 361  N N   . ASP A 1 45  ? 13.547  10.228  16.649  1.00 95.93 45  A 1 
ATOM 362  C CA  . ASP A 1 45  ? 14.108  11.009  15.550  1.00 95.68 45  A 1 
ATOM 363  C C   . ASP A 1 45  ? 14.788  10.114  14.506  1.00 95.36 45  A 1 
ATOM 364  O O   . ASP A 1 45  ? 14.642  10.352  13.306  1.00 94.63 45  A 1 
ATOM 365  C CB  . ASP A 1 45  ? 15.122  12.031  16.094  1.00 95.28 45  A 1 
ATOM 366  C CG  . ASP A 1 45  ? 14.510  13.138  16.960  1.00 90.31 45  A 1 
ATOM 367  O OD1 . ASP A 1 45  ? 13.280  13.358  16.885  1.00 83.10 45  A 1 
ATOM 368  O OD2 . ASP A 1 45  ? 15.304  13.786  17.678  1.00 82.63 45  A 1 
ATOM 369  N N   . LYS A 1 46  ? 15.506  9.071   14.933  1.00 96.29 46  A 1 
ATOM 370  C CA  . LYS A 1 46  ? 16.141  8.098   14.029  1.00 96.22 46  A 1 
ATOM 371  C C   . LYS A 1 46  ? 15.092  7.331   13.216  1.00 96.25 46  A 1 
ATOM 372  O O   . LYS A 1 46  ? 15.229  7.249   11.998  1.00 95.18 46  A 1 
ATOM 373  C CB  . LYS A 1 46  ? 17.073  7.155   14.822  1.00 96.16 46  A 1 
ATOM 374  C CG  . LYS A 1 46  ? 17.909  6.247   13.893  1.00 93.13 46  A 1 
ATOM 375  C CD  . LYS A 1 46  ? 18.820  5.264   14.654  1.00 90.25 46  A 1 
ATOM 376  C CE  . LYS A 1 46  ? 19.538  4.343   13.651  1.00 83.46 46  A 1 
ATOM 377  N NZ  . LYS A 1 46  ? 20.240  3.180   14.276  1.00 76.08 46  A 1 
ATOM 378  N N   . LEU A 1 47  ? 14.034  6.837   13.859  1.00 96.66 47  A 1 
ATOM 379  C CA  . LEU A 1 47  ? 12.950  6.113   13.187  1.00 96.34 47  A 1 
ATOM 380  C C   . LEU A 1 47  ? 12.228  6.998   12.163  1.00 96.12 47  A 1 
ATOM 381  O O   . LEU A 1 47  ? 11.996  6.571   11.033  1.00 95.45 47  A 1 
ATOM 382  C CB  . LEU A 1 47  ? 11.977  5.558   14.250  1.00 96.24 47  A 1 
ATOM 383  C CG  . LEU A 1 47  ? 10.835  4.693   13.672  1.00 95.08 47  A 1 
ATOM 384  C CD1 . LEU A 1 47  ? 11.352  3.426   12.988  1.00 89.16 47  A 1 
ATOM 385  C CD2 . LEU A 1 47  ? 9.883   4.263   14.788  1.00 88.98 47  A 1 
ATOM 386  N N   . ILE A 1 48  ? 11.913  8.246   12.525  1.00 96.45 48  A 1 
ATOM 387  C CA  . ILE A 1 48  ? 11.261  9.207   11.623  1.00 96.10 48  A 1 
ATOM 388  C C   . ILE A 1 48  ? 12.161  9.501   10.422  1.00 95.35 48  A 1 
ATOM 389  O O   . ILE A 1 48  ? 11.728  9.334   9.283   1.00 94.59 48  A 1 
ATOM 390  C CB  . ILE A 1 48  ? 10.881  10.497  12.385  1.00 96.36 48  A 1 
ATOM 391  C CG1 . ILE A 1 48  ? 9.755   10.209  13.404  1.00 94.91 48  A 1 
ATOM 392  C CG2 . ILE A 1 48  ? 10.430  11.610  11.415  1.00 94.45 48  A 1 
ATOM 393  C CD1 . ILE A 1 48  ? 9.603   11.311  14.458  1.00 90.16 48  A 1 
ATOM 394  N N   . LYS A 1 49  ? 13.421  9.890   10.651  1.00 95.65 49  A 1 
ATOM 395  C CA  . LYS A 1 49  ? 14.364  10.268  9.585   1.00 95.08 49  A 1 
ATOM 396  C C   . LYS A 1 49  ? 14.585  9.144   8.575   1.00 94.36 49  A 1 
ATOM 397  O O   . LYS A 1 49  ? 14.573  9.410   7.377   1.00 93.55 49  A 1 
ATOM 398  C CB  . LYS A 1 49  ? 15.690  10.712  10.206  1.00 95.06 49  A 1 
ATOM 399  C CG  . LYS A 1 49  ? 15.587  12.111  10.830  1.00 93.50 49  A 1 
ATOM 400  C CD  . LYS A 1 49  ? 16.882  12.452  11.578  1.00 89.55 49  A 1 
ATOM 401  C CE  . LYS A 1 49  ? 16.755  13.841  12.210  1.00 84.84 49  A 1 
ATOM 402  N NZ  . LYS A 1 49  ? 17.980  14.217  12.962  1.00 77.26 49  A 1 
ATOM 403  N N   . ALA A 1 50  ? 14.716  7.905   9.033   1.00 94.79 50  A 1 
ATOM 404  C CA  . ALA A 1 50  ? 14.873  6.745   8.158   1.00 93.77 50  A 1 
ATOM 405  C C   . ALA A 1 50  ? 13.654  6.502   7.245   1.00 93.27 50  A 1 
ATOM 406  O O   . ALA A 1 50  ? 13.799  5.929   6.166   1.00 91.80 50  A 1 
ATOM 407  C CB  . ALA A 1 50  ? 15.160  5.530   9.041   1.00 93.73 50  A 1 
ATOM 408  N N   . ASN A 1 51  ? 12.472  6.981   7.636   1.00 94.59 51  A 1 
ATOM 409  C CA  . ASN A 1 51  ? 11.207  6.742   6.937   1.00 94.29 51  A 1 
ATOM 410  C C   . ASN A 1 51  ? 10.632  7.975   6.212   1.00 94.38 51  A 1 
ATOM 411  O O   . ASN A 1 51  ? 9.554   7.882   5.625   1.00 93.03 51  A 1 
ATOM 412  C CB  . ASN A 1 51  ? 10.219  6.106   7.925   1.00 94.03 51  A 1 
ATOM 413  C CG  . ASN A 1 51  ? 10.559  4.658   8.211   1.00 92.79 51  A 1 
ATOM 414  O OD1 . ASN A 1 51  ? 10.184  3.768   7.471   1.00 85.74 51  A 1 
ATOM 415  N ND2 . ASN A 1 51  ? 11.277  4.378   9.272   1.00 86.39 51  A 1 
ATOM 416  N N   . LEU A 1 52  ? 11.335  9.112   6.164   1.00 93.78 52  A 1 
ATOM 417  C CA  . LEU A 1 52  ? 10.853  10.314  5.449   1.00 93.94 52  A 1 
ATOM 418  C C   . LEU A 1 52  ? 10.603  10.056  3.950   1.00 93.77 52  A 1 
ATOM 419  O O   . LEU A 1 52  ? 9.676   10.613  3.357   1.00 93.17 52  A 1 
ATOM 420  C CB  . LEU A 1 52  ? 11.868  11.455  5.624   1.00 94.48 52  A 1 
ATOM 421  C CG  . LEU A 1 52  ? 11.931  12.056  7.040   1.00 93.85 52  A 1 
ATOM 422  C CD1 . LEU A 1 52  ? 13.121  13.007  7.147   1.00 90.61 52  A 1 
ATOM 423  C CD2 . LEU A 1 52  ? 10.664  12.831  7.404   1.00 90.77 52  A 1 
ATOM 424  N N   . ARG A 1 53  ? 11.381  9.155   3.337   1.00 93.00 53  A 1 
ATOM 425  C CA  . ARG A 1 53  ? 11.196  8.740   1.931   1.00 92.14 53  A 1 
ATOM 426  C C   . ARG A 1 53  ? 9.827   8.101   1.683   1.00 92.28 53  A 1 
ATOM 427  O O   . ARG A 1 53  ? 9.260   8.264   0.603   1.00 90.38 53  A 1 
ATOM 428  C CB  . ARG A 1 53  ? 12.309  7.759   1.523   1.00 90.77 53  A 1 
ATOM 429  C CG  . ARG A 1 53  ? 13.718  8.372   1.606   1.00 84.84 53  A 1 
ATOM 430  C CD  . ARG A 1 53  ? 14.777  7.344   1.183   1.00 83.12 53  A 1 
ATOM 431  N NE  . ARG A 1 53  ? 16.141  7.803   1.512   1.00 74.71 53  A 1 
ATOM 432  C CZ  . ARG A 1 53  ? 17.250  7.075   1.488   1.00 69.06 53  A 1 
ATOM 433  N NH1 . ARG A 1 53  ? 17.287  5.851   1.044   1.00 61.76 53  A 1 
ATOM 434  N NH2 . ARG A 1 53  ? 18.360  7.568   1.941   1.00 59.20 53  A 1 
ATOM 435  N N   . LEU A 1 54  ? 9.274   7.413   2.685   1.00 92.04 54  A 1 
ATOM 436  C CA  . LEU A 1 54  ? 7.948   6.802   2.609   1.00 91.97 54  A 1 
ATOM 437  C C   . LEU A 1 54  ? 6.856   7.867   2.464   1.00 92.58 54  A 1 
ATOM 438  O O   . LEU A 1 54  ? 5.953   7.708   1.641   1.00 92.26 54  A 1 
ATOM 439  C CB  . LEU A 1 54  ? 7.739   5.943   3.868   1.00 91.71 54  A 1 
ATOM 440  C CG  . LEU A 1 54  ? 6.388   5.222   3.939   1.00 88.91 54  A 1 
ATOM 441  C CD1 . LEU A 1 54  ? 6.239   4.192   2.822   1.00 83.91 54  A 1 
ATOM 442  C CD2 . LEU A 1 54  ? 6.274   4.531   5.297   1.00 83.53 54  A 1 
ATOM 443  N N   . ALA A 1 55  ? 6.965   8.980   3.201   1.00 93.16 55  A 1 
ATOM 444  C CA  . ALA A 1 55  ? 6.015   10.087  3.108   1.00 93.23 55  A 1 
ATOM 445  C C   . ALA A 1 55  ? 6.016   10.712  1.707   1.00 92.94 55  A 1 
ATOM 446  O O   . ALA A 1 55  ? 4.945   10.935  1.149   1.00 92.04 55  A 1 
ATOM 447  C CB  . ALA A 1 55  ? 6.321   11.113  4.204   1.00 93.64 55  A 1 
ATOM 448  N N   . ILE A 1 56  ? 7.193   10.895  1.086   1.00 92.53 56  A 1 
ATOM 449  C CA  . ILE A 1 56  ? 7.301   11.373  -0.306  1.00 91.70 56  A 1 
ATOM 450  C C   . ILE A 1 56  ? 6.630   10.398  -1.269  1.00 91.12 56  A 1 
ATOM 451  O O   . ILE A 1 56  ? 5.825   10.809  -2.105  1.00 89.66 56  A 1 
ATOM 452  C CB  . ILE A 1 56  ? 8.772   11.587  -0.717  1.00 91.08 56  A 1 
ATOM 453  C CG1 . ILE A 1 56  ? 9.408   12.667  0.179   1.00 88.84 56  A 1 
ATOM 454  C CG2 . ILE A 1 56  ? 8.884   11.973  -2.206  1.00 88.48 56  A 1 
ATOM 455  C CD1 . ILE A 1 56  ? 10.867  12.947  -0.147  1.00 84.80 56  A 1 
ATOM 456  N N   . LYS A 1 57  ? 6.943   9.103   -1.152  1.00 90.37 57  A 1 
ATOM 457  C CA  . LYS A 1 57  ? 6.383   8.060   -2.024  1.00 89.04 57  A 1 
ATOM 458  C C   . LYS A 1 57  ? 4.857   8.066   -1.984  1.00 89.30 57  A 1 
ATOM 459  O O   . LYS A 1 57  ? 4.225   7.989   -3.030  1.00 88.05 57  A 1 
ATOM 460  C CB  . LYS A 1 57  ? 6.965   6.693   -1.624  1.00 87.59 57  A 1 
ATOM 461  C CG  . LYS A 1 57  ? 6.477   5.559   -2.541  1.00 78.67 57  A 1 
ATOM 462  C CD  . LYS A 1 57  ? 7.105   4.212   -2.159  1.00 74.01 57  A 1 
ATOM 463  C CE  . LYS A 1 57  ? 6.603   3.105   -3.093  1.00 63.37 57  A 1 
ATOM 464  N NZ  . LYS A 1 57  ? 7.267   1.797   -2.821  1.00 56.44 57  A 1 
ATOM 465  N N   . ILE A 1 58  ? 4.282   8.178   -0.799  1.00 89.14 58  A 1 
ATOM 466  C CA  . ILE A 1 58  ? 2.827   8.207   -0.623  1.00 89.35 58  A 1 
ATOM 467  C C   . ILE A 1 58  ? 2.251   9.532   -1.120  1.00 89.59 58  A 1 
ATOM 468  O O   . ILE A 1 58  ? 1.301   9.509   -1.895  1.00 88.80 58  A 1 
ATOM 469  C CB  . ILE A 1 58  ? 2.458   7.897   0.839   1.00 89.96 58  A 1 
ATOM 470  C CG1 . ILE A 1 58  ? 2.843   6.432   1.156   1.00 88.46 58  A 1 
ATOM 471  C CG2 . ILE A 1 58  ? 0.952   8.111   1.082   1.00 87.86 58  A 1 
ATOM 472  C CD1 . ILE A 1 58  ? 2.787   6.095   2.642   1.00 84.71 58  A 1 
ATOM 473  N N   . ALA A 1 59  ? 2.837   10.675  -0.755  1.00 91.97 59  A 1 
ATOM 474  C CA  . ALA A 1 59  ? 2.361   11.997  -1.165  1.00 91.73 59  A 1 
ATOM 475  C C   . ALA A 1 59  ? 2.247   12.132  -2.693  1.00 91.09 59  A 1 
ATOM 476  O O   . ALA A 1 59  ? 1.257   12.671  -3.185  1.00 90.11 59  A 1 
ATOM 477  C CB  . ALA A 1 59  ? 3.298   13.053  -0.578  1.00 92.34 59  A 1 
ATOM 478  N N   . ARG A 1 60  ? 3.199   11.561  -3.441  1.00 89.20 60  A 1 
ATOM 479  C CA  . ARG A 1 60  ? 3.171   11.534  -4.916  1.00 87.52 60  A 1 
ATOM 480  C C   . ARG A 1 60  ? 1.926   10.853  -5.490  1.00 87.29 60  A 1 
ATOM 481  O O   . ARG A 1 60  ? 1.456   11.275  -6.533  1.00 85.11 60  A 1 
ATOM 482  C CB  . ARG A 1 60  ? 4.438   10.854  -5.453  1.00 86.49 60  A 1 
ATOM 483  C CG  . ARG A 1 60  ? 5.668   11.772  -5.362  1.00 80.47 60  A 1 
ATOM 484  C CD  . ARG A 1 60  ? 6.910   11.040  -5.880  1.00 77.18 60  A 1 
ATOM 485  N NE  . ARG A 1 60  ? 8.102   11.913  -5.873  1.00 70.23 60  A 1 
ATOM 486  C CZ  . ARG A 1 60  ? 9.314   11.583  -6.303  1.00 64.09 60  A 1 
ATOM 487  N NH1 . ARG A 1 60  ? 9.593   10.392  -6.749  1.00 60.17 60  A 1 
ATOM 488  N NH2 . ARG A 1 60  ? 10.279  12.462  -6.293  1.00 58.79 60  A 1 
ATOM 489  N N   . THR A 1 61  ? 1.354   9.864   -4.815  1.00 86.19 61  A 1 
ATOM 490  C CA  . THR A 1 61  ? 0.115   9.201   -5.276  1.00 84.22 61  A 1 
ATOM 491  C C   . THR A 1 61  ? -1.145  10.047  -5.060  1.00 84.00 61  A 1 
ATOM 492  O O   . THR A 1 61  ? -2.200  9.717   -5.589  1.00 81.26 61  A 1 
ATOM 493  C CB  . THR A 1 61  ? -0.079  7.808   -4.648  1.00 83.08 61  A 1 
ATOM 494  O OG1 . THR A 1 61  ? -0.376  7.858   -3.272  1.00 78.66 61  A 1 
ATOM 495  C CG2 . THR A 1 61  ? 1.144   6.907   -4.812  1.00 76.53 61  A 1 
ATOM 496  N N   . TYR A 1 62  ? -1.035  11.141  -4.299  1.00 87.77 62  A 1 
ATOM 497  C CA  . TYR A 1 62  ? -2.125  12.072  -3.988  1.00 87.33 62  A 1 
ATOM 498  C C   . TYR A 1 62  ? -1.972  13.425  -4.692  1.00 87.62 62  A 1 
ATOM 499  O O   . TYR A 1 62  ? -2.686  14.377  -4.362  1.00 84.91 62  A 1 
ATOM 500  C CB  . TYR A 1 62  ? -2.232  12.235  -2.467  1.00 87.50 62  A 1 
ATOM 501  C CG  . TYR A 1 62  ? -2.780  11.013  -1.761  1.00 86.47 62  A 1 
ATOM 502  C CD1 . TYR A 1 62  ? -4.165  10.880  -1.571  1.00 81.33 62  A 1 
ATOM 503  C CD2 . TYR A 1 62  ? -1.912  10.002  -1.313  1.00 81.64 62  A 1 
ATOM 504  C CE1 . TYR A 1 62  ? -4.685  9.740   -0.936  1.00 79.40 62  A 1 
ATOM 505  C CE2 . TYR A 1 62  ? -2.429  8.854   -0.683  1.00 80.42 62  A 1 
ATOM 506  C CZ  . TYR A 1 62  ? -3.819  8.722   -0.493  1.00 84.04 62  A 1 
ATOM 507  O OH  . TYR A 1 62  ? -4.322  7.617   0.110   1.00 82.34 62  A 1 
ATOM 508  N N   . THR A 1 63  ? -1.038  13.536  -5.639  1.00 88.18 63  A 1 
ATOM 509  C CA  . THR A 1 63  ? -0.813  14.773  -6.388  1.00 86.77 63  A 1 
ATOM 510  C C   . THR A 1 63  ? -2.061  15.175  -7.160  1.00 85.45 63  A 1 
ATOM 511  O O   . THR A 1 63  ? -2.634  14.391  -7.913  1.00 82.48 63  A 1 
ATOM 512  C CB  . THR A 1 63  ? 0.370   14.677  -7.359  1.00 84.93 63  A 1 
ATOM 513  O OG1 . THR A 1 63  ? 0.318   13.497  -8.115  1.00 76.56 63  A 1 
ATOM 514  C CG2 . THR A 1 63  ? 1.696   14.702  -6.615  1.00 74.09 63  A 1 
ATOM 515  N N   . VAL A 1 64  ? -2.461  16.428  -6.980  1.00 86.39 64  A 1 
ATOM 516  C CA  . VAL A 1 64  ? -3.570  17.061  -7.692  1.00 84.42 64  A 1 
ATOM 517  C C   . VAL A 1 64  ? -3.125  18.447  -8.163  1.00 84.52 64  A 1 
ATOM 518  O O   . VAL A 1 64  ? -2.290  19.064  -7.503  1.00 82.78 64  A 1 
ATOM 519  C CB  . VAL A 1 64  ? -4.836  17.131  -6.824  1.00 82.30 64  A 1 
ATOM 520  C CG1 . VAL A 1 64  ? -5.449  15.741  -6.641  1.00 74.20 64  A 1 
ATOM 521  C CG2 . VAL A 1 64  ? -4.608  17.747  -5.440  1.00 74.58 64  A 1 
ATOM 522  N N   . PRO A 1 65  ? -3.656  18.958  -9.294  1.00 84.39 65  A 1 
ATOM 523  C CA  . PRO A 1 65  ? -3.127  20.173  -9.934  1.00 81.32 65  A 1 
ATOM 524  C C   . PRO A 1 65  ? -3.140  21.431  -9.055  1.00 78.56 65  A 1 
ATOM 525  O O   . PRO A 1 65  ? -2.344  22.341  -9.260  1.00 71.43 65  A 1 
ATOM 526  C CB  . PRO A 1 65  ? -4.001  20.380  -11.176 1.00 80.39 65  A 1 
ATOM 527  C CG  . PRO A 1 65  ? -4.485  18.973  -11.517 1.00 78.68 65  A 1 
ATOM 528  C CD  . PRO A 1 65  ? -4.647  18.329  -10.146 1.00 82.25 65  A 1 
ATOM 529  N N   . ASP A 1 66  ? -4.052  21.497  -8.088  1.00 82.33 66  A 1 
ATOM 530  C CA  . ASP A 1 66  ? -4.321  22.647  -7.226  1.00 81.45 66  A 1 
ATOM 531  C C   . ASP A 1 66  ? -3.594  22.601  -5.868  1.00 82.40 66  A 1 
ATOM 532  O O   . ASP A 1 66  ? -3.769  23.501  -5.044  1.00 78.36 66  A 1 
ATOM 533  C CB  . ASP A 1 66  ? -5.849  22.777  -7.057  1.00 76.91 66  A 1 
ATOM 534  C CG  . ASP A 1 66  ? -6.498  21.595  -6.316  1.00 67.53 66  A 1 
ATOM 535  O OD1 . ASP A 1 66  ? -6.231  20.428  -6.686  1.00 62.43 66  A 1 
ATOM 536  O OD2 . ASP A 1 66  ? -7.299  21.841  -5.386  1.00 62.59 66  A 1 
ATOM 537  N N   . VAL A 1 67  ? -2.783  21.567  -5.605  1.00 85.49 67  A 1 
ATOM 538  C CA  . VAL A 1 67  ? -2.093  21.370  -4.322  1.00 87.69 67  A 1 
ATOM 539  C C   . VAL A 1 67  ? -0.597  21.147  -4.537  1.00 88.91 67  A 1 
ATOM 540  O O   . VAL A 1 67  ? -0.221  20.173  -5.188  1.00 87.56 67  A 1 
ATOM 541  C CB  . VAL A 1 67  ? -2.709  20.207  -3.524  1.00 87.30 67  A 1 
ATOM 542  C CG1 . VAL A 1 67  ? -2.045  20.071  -2.147  1.00 82.94 67  A 1 
ATOM 543  C CG2 . VAL A 1 67  ? -4.207  20.421  -3.278  1.00 83.10 67  A 1 
ATOM 544  N N   . PRO A 1 68  ? 0.281   21.998  -3.962  1.00 88.32 68  A 1 
ATOM 545  C CA  . PRO A 1 68  ? 1.722   21.784  -4.011  1.00 88.64 68  A 1 
ATOM 546  C C   . PRO A 1 68  ? 2.110   20.428  -3.410  1.00 89.90 68  A 1 
ATOM 547  O O   . PRO A 1 68  ? 1.672   20.078  -2.312  1.00 89.16 68  A 1 
ATOM 548  C CB  . PRO A 1 68  ? 2.356   22.943  -3.229  1.00 86.77 68  A 1 
ATOM 549  C CG  . PRO A 1 68  ? 1.298   24.039  -3.287  1.00 82.52 68  A 1 
ATOM 550  C CD  . PRO A 1 68  ? -0.011  23.255  -3.286  1.00 85.68 68  A 1 
ATOM 551  N N   . LEU A 1 69  ? 2.983   19.684  -4.090  1.00 88.14 69  A 1 
ATOM 552  C CA  . LEU A 1 69  ? 3.474   18.391  -3.597  1.00 89.68 69  A 1 
ATOM 553  C C   . LEU A 1 69  ? 4.149   18.523  -2.224  1.00 90.62 69  A 1 
ATOM 554  O O   . LEU A 1 69  ? 4.016   17.636  -1.383  1.00 89.82 69  A 1 
ATOM 555  C CB  . LEU A 1 69  ? 4.425   17.792  -4.652  1.00 89.27 69  A 1 
ATOM 556  C CG  . LEU A 1 69  ? 5.111   16.479  -4.226  1.00 88.07 69  A 1 
ATOM 557  C CD1 . LEU A 1 69  ? 4.117   15.369  -3.884  1.00 84.31 69  A 1 
ATOM 558  C CD2 . LEU A 1 69  ? 6.009   15.974  -5.356  1.00 84.13 69  A 1 
ATOM 559  N N   . MET A 1 70  ? 4.836   19.639  -1.969  1.00 89.00 70  A 1 
ATOM 560  C CA  . MET A 1 70  ? 5.485   19.896  -0.685  1.00 89.37 70  A 1 
ATOM 561  C C   . MET A 1 70  ? 4.483   19.935  0.479   1.00 89.88 70  A 1 
ATOM 562  O O   . MET A 1 70  ? 4.772   19.360  1.528   1.00 89.37 70  A 1 
ATOM 563  C CB  . MET A 1 70  ? 6.306   21.193  -0.771  1.00 88.51 70  A 1 
ATOM 564  C CG  . MET A 1 70  ? 7.177   21.393  0.473   1.00 80.60 70  A 1 
ATOM 565  S SD  . MET A 1 70  ? 8.343   20.042  0.836   1.00 79.04 70  A 1 
ATOM 566  C CE  . MET A 1 70  ? 9.568   20.314  -0.467  1.00 68.78 70  A 1 
ATOM 567  N N   . ASP A 1 71  ? 3.291   20.511  0.281   1.00 88.48 71  A 1 
ATOM 568  C CA  . ASP A 1 71  ? 2.239   20.530  1.311   1.00 88.09 71  A 1 
ATOM 569  C C   . ASP A 1 71  ? 1.802   19.098  1.655   1.00 89.79 71  A 1 
ATOM 570  O O   . ASP A 1 71  ? 1.688   18.731  2.824   1.00 89.40 71  A 1 
ATOM 571  C CB  . ASP A 1 71  ? 1.002   21.311  0.827   1.00 86.31 71  A 1 
ATOM 572  C CG  . ASP A 1 71  ? 1.184   22.808  0.561   1.00 82.93 71  A 1 
ATOM 573  O OD1 . ASP A 1 71  ? 2.307   23.330  0.734   1.00 78.50 71  A 1 
ATOM 574  O OD2 . ASP A 1 71  ? 0.167   23.414  0.135   1.00 77.77 71  A 1 
ATOM 575  N N   . LEU A 1 72  ? 1.622   18.249  0.636   1.00 92.00 72  A 1 
ATOM 576  C CA  . LEU A 1 72  ? 1.264   16.840  0.827   1.00 93.31 72  A 1 
ATOM 577  C C   . LEU A 1 72  ? 2.364   16.063  1.559   1.00 94.39 72  A 1 
ATOM 578  O O   . LEU A 1 72  ? 2.068   15.227  2.413   1.00 93.74 72  A 1 
ATOM 579  C CB  . LEU A 1 72  ? 0.975   16.180  -0.532  1.00 93.29 72  A 1 
ATOM 580  C CG  . LEU A 1 72  ? -0.163  16.816  -1.350  1.00 91.80 72  A 1 
ATOM 581  C CD1 . LEU A 1 72  ? -0.285  16.086  -2.687  1.00 87.56 72  A 1 
ATOM 582  C CD2 . LEU A 1 72  ? -1.504  16.731  -0.622  1.00 86.83 72  A 1 
ATOM 583  N N   . ILE A 1 73  ? 3.632   16.341  1.249   1.00 92.98 73  A 1 
ATOM 584  C CA  . ILE A 1 73  ? 4.778   15.737  1.940   1.00 93.51 73  A 1 
ATOM 585  C C   . ILE A 1 73  ? 4.809   16.171  3.408   1.00 93.99 73  A 1 
ATOM 586  O O   . ILE A 1 73  ? 5.024   15.329  4.281   1.00 93.55 73  A 1 
ATOM 587  C CB  . ILE A 1 73  ? 6.097   16.081  1.213   1.00 93.45 73  A 1 
ATOM 588  C CG1 . ILE A 1 73  ? 6.161   15.362  -0.157  1.00 91.93 73  A 1 
ATOM 589  C CG2 . ILE A 1 73  ? 7.322   15.683  2.061   1.00 91.58 73  A 1 
ATOM 590  C CD1 . ILE A 1 73  ? 7.254   15.907  -1.086  1.00 88.37 73  A 1 
ATOM 591  N N   . GLN A 1 74  ? 4.578   17.452  3.701   1.00 91.06 74  A 1 
ATOM 592  C CA  . GLN A 1 74  ? 4.547   17.964  5.073   1.00 90.38 74  A 1 
ATOM 593  C C   . GLN A 1 74  ? 3.421   17.321  5.889   1.00 90.41 74  A 1 
ATOM 594  O O   . GLN A 1 74  ? 3.681   16.820  6.984   1.00 90.37 74  A 1 
ATOM 595  C CB  . GLN A 1 74  ? 4.401   19.491  5.057   1.00 89.43 74  A 1 
ATOM 596  C CG  . GLN A 1 74  ? 5.708   20.183  4.633   1.00 82.24 74  A 1 
ATOM 597  C CD  . GLN A 1 74  ? 5.566   21.703  4.557   1.00 73.63 74  A 1 
ATOM 598  O OE1 . GLN A 1 74  ? 4.536   22.288  4.822   1.00 67.39 74  A 1 
ATOM 599  N NE2 . GLN A 1 74  ? 6.619   22.410  4.218   1.00 61.62 74  A 1 
ATOM 600  N N   . GLU A 1 75  ? 2.212   17.243  5.339   1.00 89.58 75  A 1 
ATOM 601  C CA  . GLU A 1 75  ? 1.096   16.549  5.991   1.00 90.28 75  A 1 
ATOM 602  C C   . GLU A 1 75  ? 1.388   15.052  6.180   1.00 91.30 75  A 1 
ATOM 603  O O   . GLU A 1 75  ? 1.148   14.486  7.251   1.00 89.63 75  A 1 
ATOM 604  C CB  . GLU A 1 75  ? -0.173  16.749  5.156   1.00 89.89 75  A 1 
ATOM 605  C CG  . GLU A 1 75  ? -0.681  18.199  5.204   1.00 83.92 75  A 1 
ATOM 606  C CD  . GLU A 1 75  ? -1.174  18.638  6.590   1.00 84.22 75  A 1 
ATOM 607  O OE1 . GLU A 1 75  ? -1.222  19.864  6.832   1.00 75.64 75  A 1 
ATOM 608  O OE2 . GLU A 1 75  ? -1.575  17.758  7.391   1.00 77.02 75  A 1 
ATOM 609  N N   . GLY A 1 76  ? 1.991   14.416  5.179   1.00 93.43 76  A 1 
ATOM 610  C CA  . GLY A 1 76  ? 2.476   13.042  5.282   1.00 93.53 76  A 1 
ATOM 611  C C   . GLY A 1 76  ? 3.525   12.856  6.385   1.00 94.49 76  A 1 
ATOM 612  O O   . GLY A 1 76  ? 3.461   11.880  7.135   1.00 94.62 76  A 1 
ATOM 613  N N   . ASN A 1 77  ? 4.447   13.799  6.546   1.00 94.14 77  A 1 
ATOM 614  C CA  . ASN A 1 77  ? 5.444   13.795  7.622   1.00 94.82 77  A 1 
ATOM 615  C C   . ASN A 1 77  ? 4.797   13.928  9.005   1.00 94.99 77  A 1 
ATOM 616  O O   . ASN A 1 77  ? 5.235   13.260  9.940   1.00 94.23 77  A 1 
ATOM 617  C CB  . ASN A 1 77  ? 6.468   14.920  7.389   1.00 94.64 77  A 1 
ATOM 618  C CG  . ASN A 1 77  ? 7.438   14.641  6.257   1.00 93.32 77  A 1 
ATOM 619  O OD1 . ASN A 1 77  ? 7.689   13.514  5.868   1.00 86.50 77  A 1 
ATOM 620  N ND2 . ASN A 1 77  ? 8.067   15.669  5.733   1.00 86.40 77  A 1 
ATOM 621  N N   . ILE A 1 78  ? 3.737   14.723  9.151   1.00 91.95 78  A 1 
ATOM 622  C CA  . ILE A 1 78  ? 2.975   14.799  10.410  1.00 91.25 78  A 1 
ATOM 623  C C   . ILE A 1 78  ? 2.356   13.432  10.726  1.00 91.12 78  A 1 
ATOM 624  O O   . ILE A 1 78  ? 2.476   12.948  11.856  1.00 90.50 78  A 1 
ATOM 625  C CB  . ILE A 1 78  ? 1.914   15.920  10.352  1.00 91.36 78  A 1 
ATOM 626  C CG1 . ILE A 1 78  ? 2.583   17.303  10.175  1.00 89.66 78  A 1 
ATOM 627  C CG2 . ILE A 1 78  ? 1.078   15.934  11.651  1.00 87.70 78  A 1 
ATOM 628  C CD1 . ILE A 1 78  ? 1.600   18.429  9.829   1.00 81.88 78  A 1 
ATOM 629  N N   . GLY A 1 79  ? 1.769   12.773  9.727   1.00 92.69 79  A 1 
ATOM 630  C CA  . GLY A 1 79  ? 1.258   11.407  9.861   1.00 91.11 79  A 1 
ATOM 631  C C   . GLY A 1 79  ? 2.344   10.395  10.246  1.00 91.51 79  A 1 
ATOM 632  O O   . GLY A 1 79  ? 2.130   9.571   11.136  1.00 91.00 79  A 1 
ATOM 633  N N   . LEU A 1 80  ? 3.526   10.501  9.649   1.00 94.21 80  A 1 
ATOM 634  C CA  . LEU A 1 80  ? 4.692   9.671   9.978   1.00 94.40 80  A 1 
ATOM 635  C C   . LEU A 1 80  ? 5.155   9.873   11.430  1.00 94.36 80  A 1 
ATOM 636  O O   . LEU A 1 80  ? 5.387   8.896   12.143  1.00 93.96 80  A 1 
ATOM 637  C CB  . LEU A 1 80  ? 5.813   9.996   8.974   1.00 94.66 80  A 1 
ATOM 638  C CG  . LEU A 1 80  ? 7.139   9.262   9.236   1.00 93.66 80  A 1 
ATOM 639  C CD1 . LEU A 1 80  ? 7.007   7.760   9.046   1.00 88.77 80  A 1 
ATOM 640  C CD2 . LEU A 1 80  ? 8.213   9.779   8.277   1.00 89.03 80  A 1 
ATOM 641  N N   . ILE A 1 81  ? 5.260   11.123  11.890  1.00 93.77 81  A 1 
ATOM 642  C CA  . ILE A 1 81  ? 5.622   11.458  13.280  1.00 93.08 81  A 1 
ATOM 643  C C   . ILE A 1 81  ? 4.587   10.886  14.251  1.00 91.97 81  A 1 
ATOM 644  O O   . ILE A 1 81  ? 4.943   10.333  15.295  1.00 90.99 81  A 1 
ATOM 645  C CB  . ILE A 1 81  ? 5.749   12.991  13.443  1.00 93.83 81  A 1 
ATOM 646  C CG1 . ILE A 1 81  ? 6.980   13.522  12.672  1.00 93.35 81  A 1 
ATOM 647  C CG2 . ILE A 1 81  ? 5.864   13.398  14.928  1.00 92.57 81  A 1 
ATOM 648  C CD1 . ILE A 1 81  ? 6.948   15.039  12.435  1.00 89.06 81  A 1 
ATOM 649  N N   . TYR A 1 82  ? 3.305   11.009  13.914  1.00 91.48 82  A 1 
ATOM 650  C CA  . TYR A 1 82  ? 2.231   10.440  14.718  1.00 88.75 82  A 1 
ATOM 651  C C   . TYR A 1 82  ? 2.344   8.914   14.805  1.00 88.66 82  A 1 
ATOM 652  O O   . TYR A 1 82  ? 2.295   8.360   15.906  1.00 87.93 82  A 1 
ATOM 653  C CB  . TYR A 1 82  ? 0.881   10.878  14.146  1.00 87.36 82  A 1 
ATOM 654  C CG  . TYR A 1 82  ? -0.273  10.483  15.036  1.00 81.73 82  A 1 
ATOM 655  C CD1 . TYR A 1 82  ? -0.851  9.206   14.921  1.00 76.75 82  A 1 
ATOM 656  C CD2 . TYR A 1 82  ? -0.747  11.384  16.009  1.00 74.37 82  A 1 
ATOM 657  C CE1 . TYR A 1 82  ? -1.902  8.831   15.779  1.00 72.86 82  A 1 
ATOM 658  C CE2 . TYR A 1 82  ? -1.799  11.013  16.866  1.00 72.16 82  A 1 
ATOM 659  C CZ  . TYR A 1 82  ? -2.377  9.733   16.751  1.00 73.95 82  A 1 
ATOM 660  O OH  . TYR A 1 82  ? -3.391  9.365   17.582  1.00 72.88 82  A 1 
ATOM 661  N N   . ALA A 1 83  ? 2.574   8.255   13.674  1.00 91.51 83  A 1 
ATOM 662  C CA  . ALA A 1 83  ? 2.795   6.815   13.611  1.00 90.72 83  A 1 
ATOM 663  C C   . ALA A 1 83  ? 3.985   6.383   14.475  1.00 90.52 83  A 1 
ATOM 664  O O   . ALA A 1 83  ? 3.849   5.476   15.290  1.00 90.25 83  A 1 
ATOM 665  C CB  . ALA A 1 83  ? 3.006   6.411   12.147  1.00 91.14 83  A 1 
ATOM 666  N N   . ALA A 1 84  ? 5.124   7.070   14.374  1.00 93.56 84  A 1 
ATOM 667  C CA  . ALA A 1 84  ? 6.328   6.728   15.131  1.00 93.80 84  A 1 
ATOM 668  C C   . ALA A 1 84  ? 6.121   6.799   16.654  1.00 93.03 84  A 1 
ATOM 669  O O   . ALA A 1 84  ? 6.668   5.981   17.389  1.00 92.08 84  A 1 
ATOM 670  C CB  . ALA A 1 84  ? 7.458   7.647   14.668  1.00 94.75 84  A 1 
ATOM 671  N N   . LYS A 1 85  ? 5.289   7.732   17.135  1.00 92.29 85  A 1 
ATOM 672  C CA  . LYS A 1 85  ? 4.942   7.849   18.566  1.00 90.29 85  A 1 
ATOM 673  C C   . LYS A 1 85  ? 3.990   6.755   19.063  1.00 89.03 85  A 1 
ATOM 674  O O   . LYS A 1 85  ? 3.910   6.537   20.267  1.00 87.17 85  A 1 
ATOM 675  C CB  . LYS A 1 85  ? 4.308   9.222   18.826  1.00 90.62 85  A 1 
ATOM 676  C CG  . LYS A 1 85  ? 5.326   10.359  18.723  1.00 89.09 85  A 1 
ATOM 677  C CD  . LYS A 1 85  ? 4.635   11.712  18.913  1.00 85.79 85  A 1 
ATOM 678  C CE  . LYS A 1 85  ? 5.669   12.831  18.799  1.00 81.43 85  A 1 
ATOM 679  N NZ  . LYS A 1 85  ? 5.071   14.168  19.016  1.00 74.55 85  A 1 
ATOM 680  N N   . LYS A 1 86  ? 3.222   6.147   18.168  1.00 89.73 86  A 1 
ATOM 681  C CA  . LYS A 1 86  ? 2.157   5.186   18.495  1.00 86.57 86  A 1 
ATOM 682  C C   . LYS A 1 86  ? 2.472   3.757   18.067  1.00 86.68 86  A 1 
ATOM 683  O O   . LYS A 1 86  ? 1.690   2.858   18.347  1.00 84.16 86  A 1 
ATOM 684  C CB  . LYS A 1 86  ? 0.837   5.669   17.871  1.00 84.13 86  A 1 
ATOM 685  C CG  . LYS A 1 86  ? 0.272   6.956   18.500  1.00 77.26 86  A 1 
ATOM 686  C CD  . LYS A 1 86  ? -0.144  6.732   19.954  1.00 70.83 86  A 1 
ATOM 687  C CE  . LYS A 1 86  ? -0.866  7.958   20.511  1.00 63.15 86  A 1 
ATOM 688  N NZ  . LYS A 1 86  ? -1.340  7.704   21.892  1.00 56.26 86  A 1 
ATOM 689  N N   . TYR A 1 87  ? 3.596   3.558   17.397  1.00 89.76 87  A 1 
ATOM 690  C CA  . TYR A 1 87  ? 4.004   2.265   16.876  1.00 89.36 87  A 1 
ATOM 691  C C   . TYR A 1 87  ? 4.281   1.266   18.002  1.00 89.17 87  A 1 
ATOM 692  O O   . TYR A 1 87  ? 5.099   1.517   18.889  1.00 88.26 87  A 1 
ATOM 693  C CB  . TYR A 1 87  ? 5.224   2.455   15.978  1.00 89.17 87  A 1 
ATOM 694  C CG  . TYR A 1 87  ? 5.755   1.171   15.381  1.00 88.52 87  A 1 
ATOM 695  C CD1 . TYR A 1 87  ? 7.099   0.802   15.602  1.00 82.17 87  A 1 
ATOM 696  C CD2 . TYR A 1 87  ? 4.917   0.340   14.621  1.00 82.18 87  A 1 
ATOM 697  C CE1 . TYR A 1 87  ? 7.598   -0.384  15.052  1.00 80.93 87  A 1 
ATOM 698  C CE2 . TYR A 1 87  ? 5.415   -0.857  14.080  1.00 81.14 87  A 1 
ATOM 699  C CZ  . TYR A 1 87  ? 6.759   -1.217  14.292  1.00 85.98 87  A 1 
ATOM 700  O OH  . TYR A 1 87  ? 7.245   -2.367  13.771  1.00 84.48 87  A 1 
ATOM 701  N N   . ASP A 1 88  ? 3.598   0.130   17.929  1.00 86.85 88  A 1 
ATOM 702  C CA  . ASP A 1 88  ? 3.700   -0.958  18.894  1.00 85.62 88  A 1 
ATOM 703  C C   . ASP A 1 88  ? 4.532   -2.108  18.314  1.00 84.67 88  A 1 
ATOM 704  O O   . ASP A 1 88  ? 4.124   -2.788  17.369  1.00 83.06 88  A 1 
ATOM 705  C CB  . ASP A 1 88  ? 2.289   -1.392  19.308  1.00 83.98 88  A 1 
ATOM 706  C CG  . ASP A 1 88  ? 2.284   -2.535  20.316  1.00 81.09 88  A 1 
ATOM 707  O OD1 . ASP A 1 88  ? 3.387   -2.937  20.757  1.00 76.67 88  A 1 
ATOM 708  O OD2 . ASP A 1 88  ? 1.169   -3.031  20.586  1.00 75.05 88  A 1 
ATOM 709  N N   . HIS A 1 89  ? 5.714   -2.320  18.896  1.00 88.23 89  A 1 
ATOM 710  C CA  . HIS A 1 89  ? 6.646   -3.365  18.479  1.00 87.29 89  A 1 
ATOM 711  C C   . HIS A 1 89  ? 6.151   -4.789  18.782  1.00 86.68 89  A 1 
ATOM 712  O O   . HIS A 1 89  ? 6.614   -5.738  18.151  1.00 84.20 89  A 1 
ATOM 713  C CB  . HIS A 1 89  ? 8.010   -3.103  19.133  1.00 87.30 89  A 1 
ATOM 714  C CG  . HIS A 1 89  ? 8.022   -3.300  20.630  1.00 87.78 89  A 1 
ATOM 715  N ND1 . HIS A 1 89  ? 7.577   -2.420  21.589  1.00 80.00 89  A 1 
ATOM 716  C CD2 . HIS A 1 89  ? 8.474   -4.414  21.287  1.00 80.68 89  A 1 
ATOM 717  C CE1 . HIS A 1 89  ? 7.750   -2.985  22.792  1.00 82.72 89  A 1 
ATOM 718  N NE2 . HIS A 1 89  ? 8.305   -4.203  22.663  1.00 84.16 89  A 1 
ATOM 719  N N   . GLU A 1 90  ? 5.208   -4.966  19.718  1.00 83.87 90  A 1 
ATOM 720  C CA  . GLU A 1 90  ? 4.686   -6.288  20.086  1.00 84.01 90  A 1 
ATOM 721  C C   . GLU A 1 90  ? 3.854   -6.909  18.956  1.00 82.17 90  A 1 
ATOM 722  O O   . GLU A 1 90  ? 3.810   -8.133  18.802  1.00 77.30 90  A 1 
ATOM 723  C CB  . GLU A 1 90  ? 3.844   -6.206  21.368  1.00 83.65 90  A 1 
ATOM 724  C CG  . GLU A 1 90  ? 4.645   -5.695  22.573  1.00 79.41 90  A 1 
ATOM 725  C CD  . GLU A 1 90  ? 3.907   -5.854  23.909  1.00 73.93 90  A 1 
ATOM 726  O OE1 . GLU A 1 90  ? 4.605   -5.772  24.945  1.00 66.15 90  A 1 
ATOM 727  O OE2 . GLU A 1 90  ? 2.686   -6.119  23.899  1.00 67.64 90  A 1 
ATOM 728  N N   . LYS A 1 91  ? 3.267   -6.074  18.104  1.00 80.42 91  A 1 
ATOM 729  C CA  . LYS A 1 91  ? 2.475   -6.511  16.940  1.00 77.15 91  A 1 
ATOM 730  C C   . LYS A 1 91  ? 3.316   -7.152  15.833  1.00 76.10 91  A 1 
ATOM 731  O O   . LYS A 1 91  ? 2.752   -7.794  14.952  1.00 72.33 91  A 1 
ATOM 732  C CB  . LYS A 1 91  ? 1.660   -5.328  16.398  1.00 74.97 91  A 1 
ATOM 733  C CG  . LYS A 1 91  ? 0.692   -4.714  17.417  1.00 71.04 91  A 1 
ATOM 734  C CD  . LYS A 1 91  ? -0.404  -5.677  17.885  1.00 66.58 91  A 1 
ATOM 735  C CE  . LYS A 1 91  ? -1.322  -4.927  18.855  1.00 61.31 91  A 1 
ATOM 736  N NZ  . LYS A 1 91  ? -2.424  -5.776  19.356  1.00 55.23 91  A 1 
ATOM 737  N N   . LYS A 1 92  ? 4.647   -6.984  15.856  1.00 77.41 92  A 1 
ATOM 738  C CA  . LYS A 1 92  ? 5.587   -7.542  14.864  1.00 76.64 92  A 1 
ATOM 739  C C   . LYS A 1 92  ? 5.225   -7.208  13.409  1.00 75.30 92  A 1 
ATOM 740  O O   . LYS A 1 92  ? 5.450   -8.003  12.499  1.00 71.16 92  A 1 
ATOM 741  C CB  . LYS A 1 92  ? 5.785   -9.052  15.088  1.00 75.44 92  A 1 
ATOM 742  C CG  . LYS A 1 92  ? 6.325   -9.392  16.482  1.00 71.83 92  A 1 
ATOM 743  C CD  . LYS A 1 92  ? 6.554   -10.900 16.589  1.00 67.52 92  A 1 
ATOM 744  C CE  . LYS A 1 92  ? 7.098   -11.243 17.979  1.00 61.93 92  A 1 
ATOM 745  N NZ  . LYS A 1 92  ? 7.316   -12.703 18.127  1.00 54.85 92  A 1 
ATOM 746  N N   . VAL A 1 93  ? 4.672   -6.021  13.179  1.00 78.29 93  A 1 
ATOM 747  C CA  . VAL A 1 93  ? 4.364   -5.478  11.848  1.00 78.27 93  A 1 
ATOM 748  C C   . VAL A 1 93  ? 5.478   -4.517  11.448  1.00 79.65 93  A 1 
ATOM 749  O O   . VAL A 1 93  ? 5.972   -3.776  12.289  1.00 77.73 93  A 1 
ATOM 750  C CB  . VAL A 1 93  ? 2.983   -4.798  11.855  1.00 75.13 93  A 1 
ATOM 751  C CG1 . VAL A 1 93  ? 2.635   -4.164  10.501  1.00 65.70 93  A 1 
ATOM 752  C CG2 . VAL A 1 93  ? 1.873   -5.809  12.171  1.00 64.92 93  A 1 
ATOM 753  N N   . ARG A 1 94  ? 5.886   -4.495  10.175  1.00 82.88 94  A 1 
ATOM 754  C CA  . ARG A 1 94  ? 6.866   -3.510  9.675   1.00 83.58 94  A 1 
ATOM 755  C C   . ARG A 1 94  ? 6.375   -2.083  9.924   1.00 84.89 94  A 1 
ATOM 756  O O   . ARG A 1 94  ? 5.219   -1.767  9.625   1.00 83.11 94  A 1 
ATOM 757  C CB  . ARG A 1 94  ? 7.120   -3.714  8.169   1.00 81.32 94  A 1 
ATOM 758  C CG  . ARG A 1 94  ? 7.951   -4.946  7.819   1.00 74.38 94  A 1 
ATOM 759  C CD  . ARG A 1 94  ? 9.402   -4.890  8.314   1.00 71.65 94  A 1 
ATOM 760  N NE  . ARG A 1 94  ? 10.166  -3.743  7.780   1.00 65.15 94  A 1 
ATOM 761  C CZ  . ARG A 1 94  ? 11.446  -3.722  7.440   1.00 59.02 94  A 1 
ATOM 762  N NH1 . ARG A 1 94  ? 12.197  -4.782  7.461   1.00 54.17 94  A 1 
ATOM 763  N NH2 . ARG A 1 94  ? 12.007  -2.610  7.085   1.00 52.28 94  A 1 
ATOM 764  N N   . PHE A 1 95  ? 7.267   -1.208  10.387  1.00 88.38 95  A 1 
ATOM 765  C CA  . PHE A 1 95  ? 6.905   0.182   10.665  1.00 89.77 95  A 1 
ATOM 766  C C   . PHE A 1 95  ? 6.335   0.895   9.436   1.00 89.55 95  A 1 
ATOM 767  O O   . PHE A 1 95  ? 5.354   1.625   9.555   1.00 88.82 95  A 1 
ATOM 768  C CB  . PHE A 1 95  ? 8.111   0.948   11.221  1.00 91.06 95  A 1 
ATOM 769  C CG  . PHE A 1 95  ? 7.792   2.406   11.489  1.00 91.80 95  A 1 
ATOM 770  C CD1 . PHE A 1 95  ? 8.374   3.418   10.702  1.00 88.25 95  A 1 
ATOM 771  C CD2 . PHE A 1 95  ? 6.853   2.750   12.478  1.00 88.83 95  A 1 
ATOM 772  C CE1 . PHE A 1 95  ? 8.022   4.761   10.906  1.00 89.68 95  A 1 
ATOM 773  C CE2 . PHE A 1 95  ? 6.497   4.092   12.676  1.00 89.29 95  A 1 
ATOM 774  C CZ  . PHE A 1 95  ? 7.080   5.100   11.890  1.00 92.38 95  A 1 
ATOM 775  N N   . CYS A 1 96  ? 6.886   0.641   8.245   1.00 87.78 96  A 1 
ATOM 776  C CA  . CYS A 1 96  ? 6.393   1.231   7.003   1.00 87.29 96  A 1 
ATOM 777  C C   . CYS A 1 96  ? 4.925   0.881   6.714   1.00 87.36 96  A 1 
ATOM 778  O O   . CYS A 1 96  ? 4.203   1.746   6.226   1.00 86.15 96  A 1 
ATOM 779  C CB  . CYS A 1 96  ? 7.315   0.831   5.840   1.00 84.70 96  A 1 
ATOM 780  S SG  . CYS A 1 96  ? 7.337   -0.973  5.589   1.00 73.37 96  A 1 
ATOM 781  N N   . THR A 1 97  ? 4.447   -0.311  7.054   1.00 82.79 97  A 1 
ATOM 782  C CA  . THR A 1 97  ? 3.039   -0.717  6.896   1.00 80.66 97  A 1 
ATOM 783  C C   . THR A 1 97  ? 2.133   0.141   7.773   1.00 80.77 97  A 1 
ATOM 784  O O   . THR A 1 97  ? 1.179   0.750   7.290   1.00 79.00 97  A 1 
ATOM 785  C CB  . THR A 1 97  ? 2.836   -2.198  7.272   1.00 78.53 97  A 1 
ATOM 786  O OG1 . THR A 1 97  ? 3.780   -3.011  6.620   1.00 72.21 97  A 1 
ATOM 787  C CG2 . THR A 1 97  ? 1.453   -2.712  6.879   1.00 71.34 97  A 1 
ATOM 788  N N   . TYR A 1 98  ? 2.481   0.241   9.061   1.00 85.22 98  A 1 
ATOM 789  C CA  . TYR A 1 98  ? 1.729   1.032   10.029  1.00 85.06 98  A 1 
ATOM 790  C C   . TYR A 1 98  ? 1.777   2.536   9.714   1.00 85.84 98  A 1 
ATOM 791  O O   . TYR A 1 98  ? 0.752   3.224   9.710   1.00 84.67 98  A 1 
ATOM 792  C CB  . TYR A 1 98  ? 2.293   0.732   11.422  1.00 84.40 98  A 1 
ATOM 793  C CG  . TYR A 1 98  ? 1.592   1.503   12.520  1.00 82.75 98  A 1 
ATOM 794  C CD1 . TYR A 1 98  ? 2.294   2.462   13.274  1.00 76.34 98  A 1 
ATOM 795  C CD2 . TYR A 1 98  ? 0.229   1.266   12.779  1.00 75.06 98  A 1 
ATOM 796  C CE1 . TYR A 1 98  ? 1.639   3.158   14.306  1.00 73.61 98  A 1 
ATOM 797  C CE2 . TYR A 1 98  ? -0.429  1.966   13.805  1.00 73.52 98  A 1 
ATOM 798  C CZ  . TYR A 1 98  ? 0.276   2.905   14.578  1.00 77.65 98  A 1 
ATOM 799  O OH  . TYR A 1 98  ? -0.353  3.560   15.590  1.00 76.32 98  A 1 
ATOM 800  N N   . ALA A 1 99  ? 2.958   3.057   9.382   1.00 88.22 99  A 1 
ATOM 801  C CA  . ALA A 1 99  ? 3.152   4.463   9.061   1.00 89.00 99  A 1 
ATOM 802  C C   . ALA A 1 99  ? 2.465   4.871   7.752   1.00 88.35 99  A 1 
ATOM 803  O O   . ALA A 1 99  ? 1.882   5.951   7.695   1.00 87.83 99  A 1 
ATOM 804  C CB  . ALA A 1 99  ? 4.652   4.749   9.020   1.00 90.59 99  A 1 
ATOM 805  N N   . SER A 1 100 ? 2.477   4.015   6.717   1.00 87.30 100 A 1 
ATOM 806  C CA  . SER A 1 100 ? 1.807   4.279   5.434   1.00 86.14 100 A 1 
ATOM 807  C C   . SER A 1 100 ? 0.341   4.619   5.634   1.00 85.44 100 A 1 
ATOM 808  O O   . SER A 1 100 ? -0.182  5.537   5.002   1.00 84.31 100 A 1 
ATOM 809  C CB  . SER A 1 100 ? 1.866   3.057   4.513   1.00 85.04 100 A 1 
ATOM 810  O OG  . SER A 1 100 ? 3.170   2.844   4.037   1.00 75.42 100 A 1 
ATOM 811  N N   . TRP A 1 101 ? -0.314  3.910   6.541   1.00 82.69 101 A 1 
ATOM 812  C CA  . TRP A 1 101 ? -1.701  4.149   6.866   1.00 80.12 101 A 1 
ATOM 813  C C   . TRP A 1 101 ? -1.914  5.550   7.460   1.00 81.14 101 A 1 
ATOM 814  O O   . TRP A 1 101 ? -2.719  6.322   6.936   1.00 80.20 101 A 1 
ATOM 815  C CB  . TRP A 1 101 ? -2.172  3.018   7.773   1.00 76.65 101 A 1 
ATOM 816  C CG  . TRP A 1 101 ? -3.597  3.171   8.135   1.00 68.74 101 A 1 
ATOM 817  C CD1 . TRP A 1 101 ? -4.637  2.767   7.378   1.00 61.54 101 A 1 
ATOM 818  C CD2 . TRP A 1 101 ? -4.146  3.894   9.260   1.00 61.63 101 A 1 
ATOM 819  N NE1 . TRP A 1 101 ? -5.795  3.203   7.944   1.00 53.73 101 A 1 
ATOM 820  C CE2 . TRP A 1 101 ? -5.556  3.936   9.088   1.00 56.70 101 A 1 
ATOM 821  C CE3 . TRP A 1 101 ? -3.612  4.539   10.381  1.00 54.51 101 A 1 
ATOM 822  C CZ2 . TRP A 1 101 ? -6.388  4.636   9.957   1.00 55.44 101 A 1 
ATOM 823  C CZ3 . TRP A 1 101 ? -4.436  5.209   11.294  1.00 55.64 101 A 1 
ATOM 824  C CH2 . TRP A 1 101 ? -5.821  5.277   11.069  1.00 53.91 101 A 1 
ATOM 825  N N   . TRP A 1 102 ? -1.133  5.926   8.483   1.00 84.87 102 A 1 
ATOM 826  C CA  . TRP A 1 102 ? -1.221  7.257   9.095   1.00 85.25 102 A 1 
ATOM 827  C C   . TRP A 1 102 ? -0.876  8.382   8.121   1.00 86.95 102 A 1 
ATOM 828  O O   . TRP A 1 102 ? -1.583  9.384   8.069   1.00 86.19 102 A 1 
ATOM 829  C CB  . TRP A 1 102 ? -0.326  7.320   10.328  1.00 84.65 102 A 1 
ATOM 830  C CG  . TRP A 1 102 ? -0.892  6.607   11.509  1.00 82.72 102 A 1 
ATOM 831  C CD1 . TRP A 1 102 ? -0.445  5.446   12.030  1.00 78.86 102 A 1 
ATOM 832  C CD2 . TRP A 1 102 ? -2.050  6.993   12.307  1.00 79.72 102 A 1 
ATOM 833  N NE1 . TRP A 1 102 ? -1.245  5.078   13.090  1.00 76.00 102 A 1 
ATOM 834  C CE2 . TRP A 1 102 ? -2.252  5.993   13.298  1.00 77.95 102 A 1 
ATOM 835  C CE3 . TRP A 1 102 ? -2.948  8.072   12.284  1.00 77.02 102 A 1 
ATOM 836  C CZ2 . TRP A 1 102 ? -3.305  6.059   14.221  1.00 76.01 102 A 1 
ATOM 837  C CZ3 . TRP A 1 102 ? -4.011  8.156   13.206  1.00 77.22 102 A 1 
ATOM 838  C CH2 . TRP A 1 102 ? -4.193  7.148   14.170  1.00 76.03 102 A 1 
ATOM 839  N N   . ILE A 1 103 ? 0.156   8.209   7.294   1.00 88.42 103 A 1 
ATOM 840  C CA  . ILE A 1 103 ? 0.548   9.171   6.255   1.00 89.39 103 A 1 
ATOM 841  C C   . ILE A 1 103 ? -0.634  9.444   5.316   1.00 88.51 103 A 1 
ATOM 842  O O   . ILE A 1 103 ? -0.992  10.600  5.088   1.00 87.28 103 A 1 
ATOM 843  C CB  . ILE A 1 103 ? 1.789   8.644   5.498   1.00 91.08 103 A 1 
ATOM 844  C CG1 . ILE A 1 103 ? 3.032   8.656   6.420   1.00 90.70 103 A 1 
ATOM 845  C CG2 . ILE A 1 103 ? 2.076   9.475   4.236   1.00 89.80 103 A 1 
ATOM 846  C CD1 . ILE A 1 103 ? 4.192   7.794   5.897   1.00 89.21 103 A 1 
ATOM 847  N N   . ARG A 1 104 ? -1.294  8.389   4.816   1.00 85.60 104 A 1 
ATOM 848  C CA  . ARG A 1 104 ? -2.481  8.510   3.955   1.00 83.64 104 A 1 
ATOM 849  C C   . ARG A 1 104 ? -3.626  9.232   4.658   1.00 82.68 104 A 1 
ATOM 850  O O   . ARG A 1 104 ? -4.285  10.054  4.027   1.00 81.12 104 A 1 
ATOM 851  C CB  . ARG A 1 104 ? -2.941  7.121   3.485   1.00 82.91 104 A 1 
ATOM 852  C CG  . ARG A 1 104 ? -1.975  6.462   2.491   1.00 78.55 104 A 1 
ATOM 853  C CD  . ARG A 1 104 ? -2.405  5.021   2.217   1.00 77.41 104 A 1 
ATOM 854  N NE  . ARG A 1 104 ? -1.392  4.247   1.484   1.00 70.40 104 A 1 
ATOM 855  C CZ  . ARG A 1 104 ? -1.228  4.150   0.177   1.00 64.79 104 A 1 
ATOM 856  N NH1 . ARG A 1 104 ? -1.955  4.816   -0.679  1.00 59.36 104 A 1 
ATOM 857  N NH2 . ARG A 1 104 ? -0.316  3.353   -0.298  1.00 58.97 104 A 1 
ATOM 858  N N   . GLN A 1 105 ? -3.850  8.971   5.947   1.00 81.66 105 A 1 
ATOM 859  C CA  . GLN A 1 105 ? -4.909  9.636   6.708   1.00 79.88 105 A 1 
ATOM 860  C C   . GLN A 1 105 ? -4.690  11.138  6.832   1.00 80.65 105 A 1 
ATOM 861  O O   . GLN A 1 105 ? -5.626  11.911  6.616   1.00 79.54 105 A 1 
ATOM 862  C CB  . GLN A 1 105 ? -5.052  9.039   8.114   1.00 76.55 105 A 1 
ATOM 863  C CG  . GLN A 1 105 ? -5.579  7.609   8.116   1.00 68.35 105 A 1 
ATOM 864  C CD  . GLN A 1 105 ? -6.800  7.454   7.225   1.00 63.01 105 A 1 
ATOM 865  O OE1 . GLN A 1 105 ? -7.774  8.184   7.331   1.00 56.87 105 A 1 
ATOM 866  N NE2 . GLN A 1 105 ? -6.778  6.525   6.294   1.00 52.06 105 A 1 
ATOM 867  N N   . PHE A 1 106 ? -3.476  11.576  7.145   1.00 84.53 106 A 1 
ATOM 868  C CA  . PHE A 1 106 ? -3.158  12.995  7.283   1.00 85.00 106 A 1 
ATOM 869  C C   . PHE A 1 106 ? -3.258  13.723  5.940   1.00 85.13 106 A 1 
ATOM 870  O O   . PHE A 1 106 ? -3.913  14.765  5.869   1.00 84.58 106 A 1 
ATOM 871  C CB  . PHE A 1 106 ? -1.793  13.151  7.956   1.00 86.32 106 A 1 
ATOM 872  C CG  . PHE A 1 106 ? -1.866  13.127  9.475   1.00 86.21 106 A 1 
ATOM 873  C CD1 . PHE A 1 106 ? -1.715  14.322  10.202  1.00 80.89 106 A 1 
ATOM 874  C CD2 . PHE A 1 106 ? -2.102  11.929  10.172  1.00 79.90 106 A 1 
ATOM 875  C CE1 . PHE A 1 106 ? -1.780  14.312  11.605  1.00 78.58 106 A 1 
ATOM 876  C CE2 . PHE A 1 106 ? -2.174  11.915  11.577  1.00 79.57 106 A 1 
ATOM 877  C CZ  . PHE A 1 106 ? -2.006  13.108  12.295  1.00 83.69 106 A 1 
ATOM 878  N N   . ILE A 1 107 ? -2.746  13.125  4.857   1.00 88.47 107 A 1 
ATOM 879  C CA  . ILE A 1 107 ? -2.873  13.680  3.499   1.00 88.68 107 A 1 
ATOM 880  C C   . ILE A 1 107 ? -4.348  13.776  3.079   1.00 86.98 107 A 1 
ATOM 881  O O   . ILE A 1 107 ? -4.796  14.830  2.630   1.00 85.75 107 A 1 
ATOM 882  C CB  . ILE A 1 107 ? -2.042  12.844  2.499   1.00 90.48 107 A 1 
ATOM 883  C CG1 . ILE A 1 107 ? -0.532  12.988  2.807   1.00 90.15 107 A 1 
ATOM 884  C CG2 . ILE A 1 107 ? -2.334  13.274  1.049   1.00 89.16 107 A 1 
ATOM 885  C CD1 . ILE A 1 107 ? 0.359   12.017  2.022   1.00 88.58 107 A 1 
ATOM 886  N N   . ASN A 1 108 ? -5.136  12.719  3.265   1.00 84.04 108 A 1 
ATOM 887  C CA  . ASN A 1 108 ? -6.559  12.721  2.918   1.00 80.96 108 A 1 
ATOM 888  C C   . ASN A 1 108 ? -7.345  13.759  3.720   1.00 79.47 108 A 1 
ATOM 889  O O   . ASN A 1 108 ? -8.198  14.455  3.168   1.00 78.05 108 A 1 
ATOM 890  C CB  . ASN A 1 108 ? -7.149  11.318  3.147   1.00 79.09 108 A 1 
ATOM 891  C CG  . ASN A 1 108 ? -6.866  10.371  1.998   1.00 73.68 108 A 1 
ATOM 892  O OD1 . ASN A 1 108 ? -6.751  10.759  0.850   1.00 69.21 108 A 1 
ATOM 893  N ND2 . ASN A 1 108 ? -6.797  9.087   2.258   1.00 66.70 108 A 1 
ATOM 894  N N   . ARG A 1 109 ? -7.044  13.905  5.013   1.00 80.26 109 A 1 
ATOM 895  C CA  . ARG A 1 109 ? -7.656  14.927  5.864   1.00 78.60 109 A 1 
ATOM 896  C C   . ARG A 1 109 ? -7.342  16.331  5.355   1.00 78.86 109 A 1 
ATOM 897  O O   . ARG A 1 109 ? -8.255  17.158  5.283   1.00 77.90 109 A 1 
ATOM 898  C CB  . ARG A 1 109 ? -7.186  14.715  7.308   1.00 76.44 109 A 1 
ATOM 899  C CG  . ARG A 1 109 ? -7.805  15.743  8.259   1.00 65.93 109 A 1 
ATOM 900  C CD  . ARG A 1 109 ? -7.328  15.477  9.685   1.00 63.68 109 A 1 
ATOM 901  N NE  . ARG A 1 109 ? -7.839  16.508  10.611  1.00 55.09 109 A 1 
ATOM 902  C CZ  . ARG A 1 109 ? -7.593  16.572  11.905  1.00 47.88 109 A 1 
ATOM 903  N NH1 . ARG A 1 109 ? -6.861  15.678  12.513  1.00 44.80 109 A 1 
ATOM 904  N NH2 . ARG A 1 109 ? -8.079  17.546  12.616  1.00 41.35 109 A 1 
ATOM 905  N N   . TYR A 1 110 ? -6.100  16.595  4.986   1.00 84.46 110 A 1 
ATOM 906  C CA  . TYR A 1 110 ? -5.688  17.875  4.414   1.00 84.75 110 A 1 
ATOM 907  C C   . TYR A 1 110 ? -6.430  18.180  3.106   1.00 83.72 110 A 1 
ATOM 908  O O   . TYR A 1 110 ? -7.069  19.229  2.993   1.00 83.19 110 A 1 
ATOM 909  C CB  . TYR A 1 110 ? -4.171  17.866  4.212   1.00 86.88 110 A 1 
ATOM 910  C CG  . TYR A 1 110 ? -3.659  19.089  3.480   1.00 86.97 110 A 1 
ATOM 911  C CD1 . TYR A 1 110 ? -3.278  18.993  2.127   1.00 83.70 110 A 1 
ATOM 912  C CD2 . TYR A 1 110 ? -3.582  20.322  4.152   1.00 83.79 110 A 1 
ATOM 913  C CE1 . TYR A 1 110 ? -2.796  20.131  1.454   1.00 84.25 110 A 1 
ATOM 914  C CE2 . TYR A 1 110 ? -3.103  21.460  3.480   1.00 84.29 110 A 1 
ATOM 915  C CZ  . TYR A 1 110 ? -2.700  21.365  2.132   1.00 87.15 110 A 1 
ATOM 916  O OH  . TYR A 1 110 ? -2.214  22.459  1.495   1.00 86.31 110 A 1 
ATOM 917  N N   . LEU A 1 111 ? -6.439  17.233  2.160   1.00 85.67 111 A 1 
ATOM 918  C CA  . LEU A 1 111 ? -7.144  17.382  0.883   1.00 84.70 111 A 1 
ATOM 919  C C   . LEU A 1 111 ? -8.647  17.589  1.075   1.00 81.82 111 A 1 
ATOM 920  O O   . LEU A 1 111 ? -9.239  18.466  0.444   1.00 79.93 111 A 1 
ATOM 921  C CB  . LEU A 1 111 ? -6.884  16.139  0.014   1.00 86.75 111 A 1 
ATOM 922  C CG  . LEU A 1 111 ? -5.449  16.030  -0.534  1.00 86.17 111 A 1 
ATOM 923  C CD1 . LEU A 1 111 ? -5.290  14.698  -1.270  1.00 83.83 111 A 1 
ATOM 924  C CD2 . LEU A 1 111 ? -5.133  17.163  -1.516  1.00 83.58 111 A 1 
ATOM 925  N N   . THR A 1 112 ? -9.265  16.836  1.981   1.00 79.32 112 A 1 
ATOM 926  C CA  . THR A 1 112 ? -10.689 16.985  2.315   1.00 74.75 112 A 1 
ATOM 927  C C   . THR A 1 112 ? -10.974 18.372  2.885   1.00 72.81 112 A 1 
ATOM 928  O O   . THR A 1 112 ? -11.912 19.033  2.447   1.00 70.33 112 A 1 
ATOM 929  C CB  . THR A 1 112 ? -11.142 15.915  3.310   1.00 72.68 112 A 1 
ATOM 930  O OG1 . THR A 1 112 ? -10.908 14.633  2.790   1.00 65.31 112 A 1 
ATOM 931  C CG2 . THR A 1 112 ? -12.637 15.994  3.621   1.00 65.10 112 A 1 
ATOM 932  N N   . ASN A 1 113 ? -10.152 18.853  3.818   1.00 74.25 113 A 1 
ATOM 933  C CA  . ASN A 1 113 ? -10.321 20.179  4.414   1.00 72.32 113 A 1 
ATOM 934  C C   . ASN A 1 113 ? -10.137 21.305  3.384   1.00 71.46 113 A 1 
ATOM 935  O O   . ASN A 1 113 ? -10.913 22.254  3.391   1.00 70.29 113 A 1 
ATOM 936  C CB  . ASN A 1 113 ? -9.334  20.341  5.577   1.00 71.11 113 A 1 
ATOM 937  C CG  . ASN A 1 113 ? -9.708  19.546  6.816   1.00 66.16 113 A 1 
ATOM 938  O OD1 . ASN A 1 113 ? -10.830 19.109  7.026   1.00 63.80 113 A 1 
ATOM 939  N ND2 . ASN A 1 113 ? -8.772  19.383  7.722   1.00 60.45 113 A 1 
ATOM 940  N N   . LYS A 1 114 ? -9.165  21.174  2.483   1.00 78.89 114 A 1 
ATOM 941  C CA  . LYS A 1 114 ? -8.900  22.156  1.419   1.00 78.15 114 A 1 
ATOM 942  C C   . LYS A 1 114 ? -10.038 22.232  0.393   1.00 76.49 114 A 1 
ATOM 943  O O   . LYS A 1 114 ? -10.303 23.301  -0.140  1.00 73.28 114 A 1 
ATOM 944  C CB  . LYS A 1 114 ? -7.542  21.820  0.776   1.00 78.58 114 A 1 
ATOM 945  C CG  . LYS A 1 114 ? -7.017  22.941  -0.141  1.00 74.80 114 A 1 
ATOM 946  C CD  . LYS A 1 114 ? -5.557  22.679  -0.542  1.00 73.10 114 A 1 
ATOM 947  C CE  . LYS A 1 114 ? -4.980  23.840  -1.360  1.00 66.68 114 A 1 
ATOM 948  N NZ  . LYS A 1 114 ? -3.514  23.681  -1.591  1.00 61.29 114 A 1 
ATOM 949  N N   . ARG A 1 115 ? -10.735 21.115  0.144   1.00 74.56 115 A 1 
ATOM 950  C CA  . ARG A 1 115 ? -11.842 21.006  -0.828  1.00 71.57 115 A 1 
ATOM 951  C C   . ARG A 1 115 ? -13.239 21.201  -0.223  1.00 68.43 115 A 1 
ATOM 952  O O   . ARG A 1 115 ? -14.220 21.195  -0.959  1.00 64.36 115 A 1 
ATOM 953  C CB  . ARG A 1 115 ? -11.738 19.660  -1.557  1.00 70.46 115 A 1 
ATOM 954  C CG  . ARG A 1 115 ? -10.500 19.606  -2.465  1.00 65.74 115 A 1 
ATOM 955  C CD  . ARG A 1 115 ? -10.394 18.234  -3.131  1.00 64.69 115 A 1 
ATOM 956  N NE  . ARG A 1 115 ? -9.267  18.198  -4.078  1.00 57.98 115 A 1 
ATOM 957  C CZ  . ARG A 1 115 ? -9.042  17.279  -4.995  1.00 52.68 115 A 1 
ATOM 958  N NH1 . ARG A 1 115 ? -9.766  16.196  -5.087  1.00 49.92 115 A 1 
ATOM 959  N NH2 . ARG A 1 115 ? -8.082  17.450  -5.855  1.00 47.28 115 A 1 
ATOM 960  N N   . ARG A 1 116 ? -13.365 21.378  1.099   1.00 65.37 116 A 1 
ATOM 961  C CA  . ARG A 1 116 ? -14.654 21.639  1.755   1.00 62.74 116 A 1 
ATOM 962  C C   . ARG A 1 116 ? -15.185 23.029  1.387   1.00 60.49 116 A 1 
ATOM 963  O O   . ARG A 1 116 ? -14.947 24.010  2.083   1.00 58.66 116 A 1 
ATOM 964  C CB  . ARG A 1 116 ? -14.547 21.468  3.279   1.00 59.68 116 A 1 
ATOM 965  C CG  . ARG A 1 116 ? -14.931 20.054  3.735   1.00 55.85 116 A 1 
ATOM 966  C CD  . ARG A 1 116 ? -14.814 19.971  5.264   1.00 55.39 116 A 1 
ATOM 967  N NE  . ARG A 1 116 ? -15.214 18.647  5.785   1.00 49.13 116 A 1 
ATOM 968  C CZ  . ARG A 1 116 ? -15.635 18.385  7.014   1.00 45.11 116 A 1 
ATOM 969  N NH1 . ARG A 1 116 ? -15.714 19.295  7.940   1.00 42.95 116 A 1 
ATOM 970  N NH2 . ARG A 1 116 ? -15.997 17.186  7.340   1.00 40.41 116 A 1 
ATOM 971  N N   . ILE A 1 117 ? -15.978 23.068  0.319   1.00 58.31 117 A 1 
ATOM 972  C CA  . ILE A 1 117 ? -16.705 24.275  -0.114  1.00 57.30 117 A 1 
ATOM 973  C C   . ILE A 1 117 ? -18.027 24.434  0.667   1.00 57.29 117 A 1 
ATOM 974  O O   . ILE A 1 117 ? -18.508 25.547  0.859   1.00 54.18 117 A 1 
ATOM 975  C CB  . ILE A 1 117 ? -16.900 24.237  -1.654  1.00 52.91 117 A 1 
ATOM 976  C CG1 . ILE A 1 117 ? -15.535 24.115  -2.376  1.00 48.30 117 A 1 
ATOM 977  C CG2 . ILE A 1 117 ? -17.642 25.490  -2.155  1.00 49.27 117 A 1 
ATOM 978  C CD1 . ILE A 1 117 ? -15.634 23.869  -3.891  1.00 42.15 117 A 1 
ATOM 979  N N   . VAL A 1 118 ? -18.601 23.340  1.178   1.00 58.71 118 A 1 
ATOM 980  C CA  . VAL A 1 118 ? -19.896 23.331  1.875   1.00 60.54 118 A 1 
ATOM 981  C C   . VAL A 1 118 ? -19.755 22.711  3.269   1.00 63.26 118 A 1 
ATOM 982  O O   . VAL A 1 118 ? -19.267 21.592  3.421   1.00 60.47 118 A 1 
ATOM 983  C CB  . VAL A 1 118 ? -20.970 22.606  1.034   1.00 55.12 118 A 1 
ATOM 984  C CG1 . VAL A 1 118 ? -22.352 22.688  1.696   1.00 48.34 118 A 1 
ATOM 985  C CG2 . VAL A 1 118 ? -21.097 23.215  -0.372  1.00 49.63 118 A 1 
ATOM 986  N N   . ARG A 1 119 ? -20.204 23.433  4.308   1.00 60.71 119 A 1 
ATOM 987  C CA  . ARG A 1 119 ? -20.325 22.880  5.664   1.00 61.88 119 A 1 
ATOM 988  C C   . ARG A 1 119 ? -21.469 21.868  5.717   1.00 64.86 119 A 1 
ATOM 989  O O   . ARG A 1 119 ? -22.588 22.169  5.305   1.00 64.92 119 A 1 
ATOM 990  C CB  . ARG A 1 119 ? -20.540 23.986  6.713   1.00 56.14 119 A 1 
ATOM 991  C CG  . ARG A 1 119 ? -19.223 24.656  7.131   1.00 49.74 119 A 1 
ATOM 992  C CD  . ARG A 1 119 ? -19.478 25.660  8.263   1.00 46.90 119 A 1 
ATOM 993  N NE  . ARG A 1 119 ? -18.216 26.203  8.804   1.00 40.75 119 A 1 
ATOM 994  C CZ  . ARG A 1 119 ? -18.104 27.139  9.735   1.00 35.79 119 A 1 
ATOM 995  N NH1 . ARG A 1 119 ? -19.144 27.709  10.278  1.00 33.41 119 A 1 
ATOM 996  N NH2 . ARG A 1 119 ? -16.931 27.524  10.144  1.00 31.02 119 A 1 
ATOM 997  N N   . LEU A 1 120 ? -21.200 20.702  6.289   1.00 64.35 120 A 1 
ATOM 998  C CA  . LEU A 1 120 ? -22.252 19.739  6.610   1.00 68.54 120 A 1 
ATOM 999  C C   . LEU A 1 120 ? -23.211 20.322  7.667   1.00 70.11 120 A 1 
ATOM 1000 O O   . LEU A 1 120 ? -22.778 21.076  8.546   1.00 70.62 120 A 1 
ATOM 1001 C CB  . LEU A 1 120 ? -21.633 18.423  7.109   1.00 68.21 120 A 1 
ATOM 1002 C CG  . LEU A 1 120 ? -20.956 17.578  6.019   1.00 66.39 120 A 1 
ATOM 1003 C CD1 . LEU A 1 120 ? -20.217 16.417  6.687   1.00 64.27 120 A 1 
ATOM 1004 C CD2 . LEU A 1 120 ? -21.971 16.985  5.042   1.00 63.30 120 A 1 
ATOM 1005 N N   . PRO A 1 121 ? -24.495 19.937  7.645   1.00 75.91 121 A 1 
ATOM 1006 C CA  . PRO A 1 121 ? -25.415 20.217  8.743   1.00 76.27 121 A 1 
ATOM 1007 C C   . PRO A 1 121 ? -24.834 19.752  10.083  1.00 76.63 121 A 1 
ATOM 1008 O O   . PRO A 1 121 ? -24.253 18.669  10.149  1.00 75.36 121 A 1 
ATOM 1009 C CB  . PRO A 1 121 ? -26.708 19.466  8.401   1.00 74.50 121 A 1 
ATOM 1010 C CG  . PRO A 1 121 ? -26.659 19.339  6.879   1.00 71.18 121 A 1 
ATOM 1011 C CD  . PRO A 1 121 ? -25.163 19.205  6.581   1.00 75.65 121 A 1 
ATOM 1012 N N   . HIS A 1 122 ? -25.032 20.517  11.152  1.00 72.95 122 A 1 
ATOM 1013 C CA  . HIS A 1 122 ? -24.368 20.326  12.451  1.00 74.56 122 A 1 
ATOM 1014 C C   . HIS A 1 122 ? -24.413 18.874  12.969  1.00 75.93 122 A 1 
ATOM 1015 O O   . HIS A 1 122 ? -23.382 18.319  13.345  1.00 75.32 122 A 1 
ATOM 1016 C CB  . HIS A 1 122 ? -24.994 21.296  13.460  1.00 71.72 122 A 1 
ATOM 1017 C CG  . HIS A 1 122 ? -24.274 21.321  14.784  1.00 62.91 122 A 1 
ATOM 1018 N ND1 . HIS A 1 122 ? -22.999 21.779  15.004  1.00 56.09 122 A 1 
ATOM 1019 C CD2 . HIS A 1 122 ? -24.762 20.896  15.990  1.00 51.96 122 A 1 
ATOM 1020 C CE1 . HIS A 1 122 ? -22.723 21.636  16.307  1.00 48.55 122 A 1 
ATOM 1021 N NE2 . HIS A 1 122 ? -23.769 21.107  16.949  1.00 50.59 122 A 1 
ATOM 1022 N N   . ARG A 1 123 ? -25.582 18.213  12.880  1.00 76.11 123 A 1 
ATOM 1023 C CA  . ARG A 1 123 ? -25.745 16.798  13.281  1.00 78.39 123 A 1 
ATOM 1024 C C   . ARG A 1 123 ? -24.878 15.822  12.473  1.00 79.84 123 A 1 
ATOM 1025 O O   . ARG A 1 123 ? -24.376 14.845  13.020  1.00 79.24 123 A 1 
ATOM 1026 C CB  . ARG A 1 123 ? -27.221 16.382  13.154  1.00 77.32 123 A 1 
ATOM 1027 C CG  . ARG A 1 123 ? -28.135 17.075  14.177  1.00 68.54 123 A 1 
ATOM 1028 C CD  . ARG A 1 123 ? -29.563 16.529  14.049  1.00 65.37 123 A 1 
ATOM 1029 N NE  . ARG A 1 123 ? -30.478 17.142  15.029  1.00 55.21 123 A 1 
ATOM 1030 C CZ  . ARG A 1 123 ? -31.786 16.948  15.116  1.00 49.17 123 A 1 
ATOM 1031 N NH1 . ARG A 1 123 ? -32.428 16.165  14.294  1.00 44.56 123 A 1 
ATOM 1032 N NH2 . ARG A 1 123 ? -32.482 17.546  16.041  1.00 41.84 123 A 1 
ATOM 1033 N N   . LYS A 1 124 ? -24.701 16.076  11.170  1.00 79.67 124 A 1 
ATOM 1034 C CA  . LYS A 1 124 ? -23.856 15.238  10.301  1.00 80.30 124 A 1 
ATOM 1035 C C   . LYS A 1 124 ? -22.375 15.512  10.544  1.00 81.10 124 A 1 
ATOM 1036 O O   . LYS A 1 124 ? -21.577 14.590  10.469  1.00 81.22 124 A 1 
ATOM 1037 C CB  . LYS A 1 124 ? -24.209 15.442  8.823   1.00 79.75 124 A 1 
ATOM 1038 C CG  . LYS A 1 124 ? -25.605 14.920  8.457   1.00 76.59 124 A 1 
ATOM 1039 C CD  . LYS A 1 124 ? -25.829 14.982  6.938   1.00 73.72 124 A 1 
ATOM 1040 C CE  . LYS A 1 124 ? -27.201 14.414  6.566   1.00 66.74 124 A 1 
ATOM 1041 N NZ  . LYS A 1 124 ? -27.445 14.459  5.104   1.00 60.44 124 A 1 
ATOM 1042 N N   . GLU A 1 125 ? -22.028 16.747  10.880  1.00 75.53 125 A 1 
ATOM 1043 C CA  . GLU A 1 125 ? -20.659 17.110  11.247  1.00 75.02 125 A 1 
ATOM 1044 C C   . GLU A 1 125 ? -20.242 16.490  12.588  1.00 76.12 125 A 1 
ATOM 1045 O O   . GLU A 1 125 ? -19.131 15.977  12.708  1.00 75.12 125 A 1 
ATOM 1046 C CB  . GLU A 1 125 ? -20.530 18.637  11.225  1.00 71.64 125 A 1 
ATOM 1047 C CG  . GLU A 1 125 ? -19.072 19.077  11.415  1.00 63.54 125 A 1 
ATOM 1048 C CD  . GLU A 1 125 ? -18.736 20.404  10.722  1.00 60.89 125 A 1 
ATOM 1049 O OE1 . GLU A 1 125 ? -17.537 20.549  10.372  1.00 55.47 125 A 1 
ATOM 1050 O OE2 . GLU A 1 125 ? -19.648 21.238  10.522  1.00 54.54 125 A 1 
ATOM 1051 N N   . GLU A 1 126 ? -21.138 16.455  13.574  1.00 76.32 126 A 1 
ATOM 1052 C CA  . GLU A 1 126 ? -20.913 15.741  14.831  1.00 78.35 126 A 1 
ATOM 1053 C C   . GLU A 1 126 ? -20.727 14.234  14.599  1.00 79.09 126 A 1 
ATOM 1054 O O   . GLU A 1 126 ? -19.780 13.642  15.117  1.00 78.80 126 A 1 
ATOM 1055 C CB  . GLU A 1 126 ? -22.093 16.005  15.777  1.00 77.40 126 A 1 
ATOM 1056 C CG  . GLU A 1 126 ? -21.763 15.580  17.215  1.00 67.95 126 A 1 
ATOM 1057 C CD  . GLU A 1 126 ? -23.008 15.504  18.105  1.00 62.53 126 A 1 
ATOM 1058 O OE1 . GLU A 1 126 ? -22.981 14.643  19.023  1.00 56.19 126 A 1 
ATOM 1059 O OE2 . GLU A 1 126 ? -23.990 16.226  17.826  1.00 56.43 126 A 1 
ATOM 1060 N N   . MET A 1 127 ? -21.572 13.627  13.768  1.00 83.78 127 A 1 
ATOM 1061 C CA  . MET A 1 127 ? -21.434 12.213  13.415  1.00 84.24 127 A 1 
ATOM 1062 C C   . MET A 1 127 ? -20.137 11.938  12.644  1.00 84.40 127 A 1 
ATOM 1063 O O   . MET A 1 127 ? -19.460 10.958  12.932  1.00 83.87 127 A 1 
ATOM 1064 C CB  . MET A 1 127 ? -22.670 11.752  12.629  1.00 85.52 127 A 1 
ATOM 1065 C CG  . MET A 1 127 ? -22.666 10.236  12.427  1.00 77.53 127 A 1 
ATOM 1066 S SD  . MET A 1 127 ? -22.713 9.270   13.957  1.00 75.41 127 A 1 
ATOM 1067 C CE  . MET A 1 127 ? -24.467 9.381   14.371  1.00 64.63 127 A 1 
ATOM 1068 N N   . LEU A 1 128 ? -19.737 12.822  11.727  1.00 83.02 128 A 1 
ATOM 1069 C CA  . LEU A 1 128 ? -18.455 12.708  11.030  1.00 80.78 128 A 1 
ATOM 1070 C C   . LEU A 1 128 ? -17.275 12.734  12.010  1.00 79.97 128 A 1 
ATOM 1071 O O   . LEU A 1 128 ? -16.340 11.951  11.861  1.00 79.09 128 A 1 
ATOM 1072 C CB  . LEU A 1 128 ? -18.341 13.833  9.986   1.00 79.56 128 A 1 
ATOM 1073 C CG  . LEU A 1 128 ? -17.038 13.796  9.168   1.00 75.85 128 A 1 
ATOM 1074 C CD1 . LEU A 1 128 ? -16.932 12.554  8.291   1.00 70.20 128 A 1 
ATOM 1075 C CD2 . LEU A 1 128 ? -16.960 15.030  8.274   1.00 68.39 128 A 1 
ATOM 1076 N N   . ARG A 1 129 ? -17.312 13.594  13.045  1.00 78.05 129 A 1 
ATOM 1077 C CA  . ARG A 1 129 ? -16.282 13.617  14.098  1.00 75.40 129 A 1 
ATOM 1078 C C   . ARG A 1 129 ? -16.256 12.318  14.895  1.00 76.83 129 A 1 
ATOM 1079 O O   . ARG A 1 129 ? -15.170 11.833  15.188  1.00 77.16 129 A 1 
ATOM 1080 C CB  . ARG A 1 129 ? -16.487 14.803  15.047  1.00 73.12 129 A 1 
ATOM 1081 C CG  . ARG A 1 129 ? -16.154 16.150  14.393  1.00 65.92 129 A 1 
ATOM 1082 C CD  . ARG A 1 129 ? -16.455 17.275  15.384  1.00 63.42 129 A 1 
ATOM 1083 N NE  . ARG A 1 129 ? -16.410 18.600  14.740  1.00 55.36 129 A 1 
ATOM 1084 C CZ  . ARG A 1 129 ? -16.554 19.765  15.343  1.00 48.57 129 A 1 
ATOM 1085 N NH1 . ARG A 1 129 ? -16.652 19.865  16.645  1.00 45.90 129 A 1 
ATOM 1086 N NH2 . ARG A 1 129 ? -16.617 20.861  14.640  1.00 44.40 129 A 1 
ATOM 1087 N N   . LYS A 1 130 ? -17.422 11.738  15.212  1.00 83.95 130 A 1 
ATOM 1088 C CA  . LYS A 1 130 ? -17.513 10.424  15.871  1.00 85.18 130 A 1 
ATOM 1089 C C   . LYS A 1 130 ? -16.916 9.327   14.993  1.00 86.47 130 A 1 
ATOM 1090 O O   . LYS A 1 130 ? -16.032 8.621   15.461  1.00 85.63 130 A 1 
ATOM 1091 C CB  . LYS A 1 130 ? -18.964 10.099  16.265  1.00 86.07 130 A 1 
ATOM 1092 C CG  . LYS A 1 130 ? -19.442 10.970  17.436  1.00 82.05 130 A 1 
ATOM 1093 C CD  . LYS A 1 130 ? -20.926 10.731  17.760  1.00 80.02 130 A 1 
ATOM 1094 C CE  . LYS A 1 130 ? -21.331 11.675  18.893  1.00 71.58 130 A 1 
ATOM 1095 N NZ  . LYS A 1 130 ? -22.797 11.768  19.094  1.00 65.56 130 A 1 
ATOM 1096 N N   . ILE A 1 131 ? -17.291 9.271   13.714  1.00 86.56 131 A 1 
ATOM 1097 C CA  . ILE A 1 131 ? -16.724 8.325   12.736  1.00 85.62 131 A 1 
ATOM 1098 C C   . ILE A 1 131 ? -15.198 8.466   12.674  1.00 84.49 131 A 1 
ATOM 1099 O O   . ILE A 1 131 ? -14.486 7.474   12.783  1.00 82.30 131 A 1 
ATOM 1100 C CB  . ILE A 1 131 ? -17.368 8.530   11.342  1.00 87.08 131 A 1 
ATOM 1101 C CG1 . ILE A 1 131 ? -18.849 8.087   11.362  1.00 86.47 131 A 1 
ATOM 1102 C CG2 . ILE A 1 131 ? -16.612 7.760   10.243  1.00 85.70 131 A 1 
ATOM 1103 C CD1 . ILE A 1 131 ? -19.662 8.598   10.167  1.00 83.64 131 A 1 
ATOM 1104 N N   . GLN A 1 132 ? -14.674 9.690   12.561  1.00 80.29 132 A 1 
ATOM 1105 C CA  . GLN A 1 132 ? -13.233 9.946   12.532  1.00 75.72 132 A 1 
ATOM 1106 C C   . GLN A 1 132 ? -12.538 9.537   13.833  1.00 75.27 132 A 1 
ATOM 1107 O O   . GLN A 1 132 ? -11.429 9.003   13.798  1.00 73.89 132 A 1 
ATOM 1108 C CB  . GLN A 1 132 ? -12.977 11.437  12.276  1.00 72.50 132 A 1 
ATOM 1109 C CG  . GLN A 1 132 ? -13.239 11.837  10.817  1.00 66.79 132 A 1 
ATOM 1110 C CD  . GLN A 1 132 ? -13.106 13.338  10.572  1.00 63.25 132 A 1 
ATOM 1111 O OE1 . GLN A 1 132 ? -13.027 14.174  11.462  1.00 59.00 132 A 1 
ATOM 1112 N NE2 . GLN A 1 132 ? -13.075 13.749  9.322   1.00 54.37 132 A 1 
ATOM 1113 N N   . HIS A 1 133 ? -13.154 9.790   14.986  1.00 76.40 133 A 1 
ATOM 1114 C CA  . HIS A 1 133 ? -12.603 9.396   16.278  1.00 78.48 133 A 1 
ATOM 1115 C C   . HIS A 1 133 ? -12.545 7.873   16.422  1.00 79.98 133 A 1 
ATOM 1116 O O   . HIS A 1 133 ? -11.483 7.337   16.729  1.00 78.66 133 A 1 
ATOM 1117 C CB  . HIS A 1 133 ? -13.413 10.043  17.404  1.00 76.29 133 A 1 
ATOM 1118 C CG  . HIS A 1 133 ? -12.834 9.737   18.760  1.00 68.28 133 A 1 
ATOM 1119 N ND1 . HIS A 1 133 ? -11.622 10.177  19.243  1.00 60.20 133 A 1 
ATOM 1120 C CD2 . HIS A 1 133 ? -13.379 8.935   19.721  1.00 58.43 133 A 1 
ATOM 1121 C CE1 . HIS A 1 133 ? -11.450 9.657   20.466  1.00 57.68 133 A 1 
ATOM 1122 N NE2 . HIS A 1 133 ? -12.491 8.896   20.805  1.00 60.06 133 A 1 
ATOM 1123 N N   . THR A 1 134 ? -13.647 7.187   16.123  1.00 83.69 134 A 1 
ATOM 1124 C CA  . THR A 1 134 ? -13.726 5.719   16.136  1.00 84.51 134 A 1 
ATOM 1125 C C   . THR A 1 134 ? -12.746 5.104   15.150  1.00 83.30 134 A 1 
ATOM 1126 O O   . THR A 1 134 ? -12.002 4.201   15.516  1.00 81.58 134 A 1 
ATOM 1127 C CB  . THR A 1 134 ? -15.154 5.262   15.815  1.00 87.79 134 A 1 
ATOM 1128 O OG1 . THR A 1 134 ? -16.024 5.799   16.780  1.00 82.58 134 A 1 
ATOM 1129 C CG2 . THR A 1 134 ? -15.305 3.748   15.843  1.00 82.43 134 A 1 
ATOM 1130 N N   . TYR A 1 135 ? -12.657 5.653   13.941  1.00 81.93 135 A 1 
ATOM 1131 C CA  . TYR A 1 135 ? -11.671 5.247   12.942  1.00 79.22 135 A 1 
ATOM 1132 C C   . TYR A 1 135 ? -10.239 5.345   13.481  1.00 78.86 135 A 1 
ATOM 1133 O O   . TYR A 1 135 ? -9.472  4.388   13.400  1.00 77.35 135 A 1 
ATOM 1134 C CB  . TYR A 1 135 ? -11.875 6.116   11.697  1.00 77.29 135 A 1 
ATOM 1135 C CG  . TYR A 1 135 ? -10.966 5.759   10.550  1.00 72.74 135 A 1 
ATOM 1136 C CD1 . TYR A 1 135 ? -9.700  6.347   10.440  1.00 67.80 135 A 1 
ATOM 1137 C CD2 . TYR A 1 135 ? -11.403 4.824   9.595   1.00 65.10 135 A 1 
ATOM 1138 C CE1 . TYR A 1 135 ? -8.874  6.004   9.359   1.00 63.81 135 A 1 
ATOM 1139 C CE2 . TYR A 1 135 ? -10.581 4.483   8.517   1.00 63.49 135 A 1 
ATOM 1140 C CZ  . TYR A 1 135 ? -9.313  5.072   8.393   1.00 67.72 135 A 1 
ATOM 1141 O OH  . TYR A 1 135 ? -8.527  4.751   7.340   1.00 65.28 135 A 1 
ATOM 1142 N N   . ASN A 1 136 ? -9.883  6.472   14.109  1.00 72.32 136 A 1 
ATOM 1143 C CA  . ASN A 1 136 ? -8.562  6.663   14.703  1.00 70.59 136 A 1 
ATOM 1144 C C   . ASN A 1 136 ? -8.308  5.733   15.899  1.00 71.88 136 A 1 
ATOM 1145 O O   . ASN A 1 136 ? -7.178  5.294   16.090  1.00 70.32 136 A 1 
ATOM 1146 C CB  . ASN A 1 136 ? -8.406  8.129   15.134  1.00 66.58 136 A 1 
ATOM 1147 C CG  . ASN A 1 136 ? -8.276  9.097   13.971  1.00 61.19 136 A 1 
ATOM 1148 O OD1 . ASN A 1 136 ? -7.865  8.775   12.870  1.00 56.48 136 A 1 
ATOM 1149 N ND2 . ASN A 1 136 ? -8.580  10.353  14.194  1.00 54.05 136 A 1 
ATOM 1150 N N   . THR A 1 137 ? -9.318  5.429   16.703  1.00 72.64 137 A 1 
ATOM 1151 C CA  . THR A 1 137 ? -9.199  4.506   17.841  1.00 74.51 137 A 1 
ATOM 1152 C C   . THR A 1 137 ? -9.005  3.072   17.354  1.00 74.82 137 A 1 
ATOM 1153 O O   . THR A 1 137 ? -8.016  2.433   17.722  1.00 73.72 137 A 1 
ATOM 1154 C CB  . THR A 1 137 ? -10.416 4.625   18.766  1.00 74.82 137 A 1 
ATOM 1155 O OG1 . THR A 1 137 ? -10.530 5.958   19.209  1.00 70.43 137 A 1 
ATOM 1156 C CG2 . THR A 1 137 ? -10.281 3.756   20.012  1.00 70.09 137 A 1 
ATOM 1157 N N   . LEU A 1 138 ? -9.871  2.603   16.453  1.00 77.68 138 A 1 
ATOM 1158 C CA  . LEU A 1 138 ? -9.786  1.263   15.869  1.00 78.43 138 A 1 
ATOM 1159 C C   . LEU A 1 138 ? -8.466  1.040   15.138  1.00 77.31 138 A 1 
ATOM 1160 O O   . LEU A 1 138 ? -7.833  0.008   15.314  1.00 76.06 138 A 1 
ATOM 1161 C CB  . LEU A 1 138 ? -10.961 1.042   14.904  1.00 81.73 138 A 1 
ATOM 1162 C CG  . LEU A 1 138 ? -12.326 0.840   15.582  1.00 80.96 138 A 1 
ATOM 1163 C CD1 . LEU A 1 138 ? -13.398 0.749   14.500  1.00 72.70 138 A 1 
ATOM 1164 C CD2 . LEU A 1 138 ? -12.373 -0.440  16.417  1.00 72.09 138 A 1 
ATOM 1165 N N   . SER A 1 139 ? -7.994  2.032   14.397  1.00 74.41 139 A 1 
ATOM 1166 C CA  . SER A 1 139 ? -6.703  1.942   13.709  1.00 71.88 139 A 1 
ATOM 1167 C C   . SER A 1 139 ? -5.510  1.764   14.649  1.00 71.43 139 A 1 
ATOM 1168 O O   . SER A 1 139 ? -4.574  1.043   14.325  1.00 68.55 139 A 1 
ATOM 1169 C CB  . SER A 1 139 ? -6.485  3.210   12.924  1.00 68.90 139 A 1 
ATOM 1170 O OG  . SER A 1 139 ? -6.384  4.322   13.782  1.00 61.63 139 A 1 
ATOM 1171 N N   . GLN A 1 140 ? -5.526  2.407   15.821  1.00 66.99 140 A 1 
ATOM 1172 C CA  . GLN A 1 140 ? -4.491  2.247   16.840  1.00 65.92 140 A 1 
ATOM 1173 C C   . GLN A 1 140 ? -4.560  0.863   17.481  1.00 66.35 140 A 1 
ATOM 1174 O O   . GLN A 1 140 ? -3.522  0.275   17.771  1.00 63.60 140 A 1 
ATOM 1175 C CB  . GLN A 1 140 ? -4.639  3.335   17.916  1.00 63.54 140 A 1 
ATOM 1176 C CG  . GLN A 1 140 ? -4.220  4.718   17.398  1.00 59.51 140 A 1 
ATOM 1177 C CD  . GLN A 1 140 ? -4.569  5.832   18.379  1.00 55.18 140 A 1 
ATOM 1178 O OE1 . GLN A 1 140 ? -4.459  5.725   19.590  1.00 49.64 140 A 1 
ATOM 1179 N NE2 . GLN A 1 140 ? -4.972  6.984   17.892  1.00 46.33 140 A 1 
ATOM 1180 N N   . THR A 1 141 ? -5.766  0.338   17.677  1.00 69.23 141 A 1 
ATOM 1181 C CA  . THR A 1 141 ? -5.987  -0.991  18.266  1.00 70.61 141 A 1 
ATOM 1182 C C   . THR A 1 141 ? -5.655  -2.120  17.284  1.00 70.52 141 A 1 
ATOM 1183 O O   . THR A 1 141 ? -4.993  -3.089  17.651  1.00 68.67 141 A 1 
ATOM 1184 C CB  . THR A 1 141 ? -7.442  -1.115  18.741  1.00 71.59 141 A 1 
ATOM 1185 O OG1 . THR A 1 141 ? -7.756  -0.031  19.582  1.00 66.59 141 A 1 
ATOM 1186 C CG2 . THR A 1 141 ? -7.682  -2.380  19.552  1.00 66.52 141 A 1 
ATOM 1187 N N   . LEU A 1 142 ? -6.106  -1.982  16.037  1.00 70.53 142 A 1 
ATOM 1188 C CA  . LEU A 1 142 ? -5.962  -2.995  14.988  1.00 69.78 142 A 1 
ATOM 1189 C C   . LEU A 1 142 ? -4.602  -2.932  14.282  1.00 68.95 142 A 1 
ATOM 1190 O O   . LEU A 1 142 ? -4.191  -3.914  13.673  1.00 66.06 142 A 1 
ATOM 1191 C CB  . LEU A 1 142 ? -7.118  -2.842  13.979  1.00 70.79 142 A 1 
ATOM 1192 C CG  . LEU A 1 142 ? -8.533  -3.066  14.548  1.00 68.69 142 A 1 
ATOM 1193 C CD1 . LEU A 1 142 ? -9.573  -2.747  13.475  1.00 63.66 142 A 1 
ATOM 1194 C CD2 . LEU A 1 142 ? -8.740  -4.507  15.017  1.00 64.33 142 A 1 
ATOM 1195 N N   . MET A 1 143 ? -3.890  -1.788  14.358  1.00 66.69 143 A 1 
ATOM 1196 C CA  . MET A 1 143 ? -2.622  -1.527  13.650  1.00 65.26 143 A 1 
ATOM 1197 C C   . MET A 1 143 ? -2.733  -1.607  12.112  1.00 65.61 143 A 1 
ATOM 1198 O O   . MET A 1 143 ? -1.731  -1.723  11.408  1.00 62.88 143 A 1 
ATOM 1199 C CB  . MET A 1 143 ? -1.486  -2.400  14.231  1.00 62.73 143 A 1 
ATOM 1200 C CG  . MET A 1 143 ? -1.233  -2.120  15.719  1.00 58.59 143 A 1 
ATOM 1201 S SD  . MET A 1 143 ? -0.415  -0.546  16.078  1.00 52.34 143 A 1 
ATOM 1202 C CE  . MET A 1 143 ? 1.267   -0.928  15.514  1.00 45.64 143 A 1 
ATOM 1203 N N   . HIS A 1 144 ? -3.948  -1.507  11.581  1.00 70.76 144 A 1 
ATOM 1204 C CA  . HIS A 1 144 ? -4.259  -1.410  10.158  1.00 72.01 144 A 1 
ATOM 1205 C C   . HIS A 1 144 ? -5.483  -0.516  9.930   1.00 74.03 144 A 1 
ATOM 1206 O O   . HIS A 1 144 ? -6.137  -0.075  10.879  1.00 72.89 144 A 1 
ATOM 1207 C CB  . HIS A 1 144 ? -4.449  -2.816  9.559   1.00 68.84 144 A 1 
ATOM 1208 C CG  . HIS A 1 144 ? -5.676  -3.561  10.048  1.00 65.29 144 A 1 
ATOM 1209 N ND1 . HIS A 1 144 ? -6.984  -3.320  9.684   1.00 60.30 144 A 1 
ATOM 1210 C CD2 . HIS A 1 144 ? -5.689  -4.638  10.892  1.00 56.37 144 A 1 
ATOM 1211 C CE1 . HIS A 1 144 ? -7.770  -4.223  10.288  1.00 54.56 144 A 1 
ATOM 1212 N NE2 . HIS A 1 144 ? -7.022  -5.058  11.036  1.00 56.23 144 A 1 
ATOM 1213 N N   . GLN A 1 145 ? -5.805  -0.225  8.668   1.00 75.19 145 A 1 
ATOM 1214 C CA  . GLN A 1 145 ? -7.007  0.538   8.326   1.00 76.58 145 A 1 
ATOM 1215 C C   . GLN A 1 145 ? -8.274  -0.253  8.699   1.00 79.12 145 A 1 
ATOM 1216 O O   . GLN A 1 145 ? -8.481  -1.324  8.130   1.00 77.62 145 A 1 
ATOM 1217 C CB  . GLN A 1 145 ? -6.971  0.891   6.828   1.00 71.58 145 A 1 
ATOM 1218 C CG  . GLN A 1 145 ? -8.194  1.706   6.400   1.00 62.96 145 A 1 
ATOM 1219 C CD  . GLN A 1 145 ? -8.063  2.359   5.033   1.00 57.36 145 A 1 
ATOM 1220 O OE1 . GLN A 1 145 ? -7.116  2.180   4.289   1.00 52.05 145 A 1 
ATOM 1221 N NE2 . GLN A 1 145 ? -9.018  3.188   4.658   1.00 47.95 145 A 1 
ATOM 1222 N N   . PRO A 1 146 ? -9.129  0.268   9.613   1.00 78.54 146 A 1 
ATOM 1223 C CA  . PRO A 1 146 ? -10.407 -0.367  9.899   1.00 79.69 146 A 1 
ATOM 1224 C C   . PRO A 1 146 ? -11.321 -0.274  8.677   1.00 80.62 146 A 1 
ATOM 1225 O O   . PRO A 1 146 ? -11.314 0.731   7.949   1.00 79.83 146 A 1 
ATOM 1226 C CB  . PRO A 1 146 ? -10.990 0.373   11.104  1.00 79.26 146 A 1 
ATOM 1227 C CG  . PRO A 1 146 ? -10.368 1.761   10.994  1.00 76.60 146 A 1 
ATOM 1228 C CD  . PRO A 1 146 ? -8.995  1.489   10.394  1.00 79.08 146 A 1 
ATOM 1229 N N   . ARG A 1 147 ? -12.119 -1.307  8.457   1.00 83.51 147 A 1 
ATOM 1230 C CA  . ARG A 1 147 ? -13.147 -1.319  7.420   1.00 84.21 147 A 1 
ATOM 1231 C C   . ARG A 1 147 ? -14.343 -0.474  7.856   1.00 86.04 147 A 1 
ATOM 1232 O O   . ARG A 1 147 ? -14.505 -0.134  9.030   1.00 86.19 147 A 1 
ATOM 1233 C CB  . ARG A 1 147 ? -13.550 -2.765  7.090   1.00 82.82 147 A 1 
ATOM 1234 C CG  . ARG A 1 147 ? -12.367 -3.588  6.573   1.00 76.45 147 A 1 
ATOM 1235 C CD  . ARG A 1 147 ? -12.838 -5.004  6.238   1.00 71.27 147 A 1 
ATOM 1236 N NE  . ARG A 1 147 ? -11.742 -5.813  5.680   1.00 61.51 147 A 1 
ATOM 1237 C CZ  . ARG A 1 147 ? -11.854 -7.042  5.213   1.00 53.44 147 A 1 
ATOM 1238 N NH1 . ARG A 1 147 ? -12.993 -7.681  5.238   1.00 50.43 147 A 1 
ATOM 1239 N NH2 . ARG A 1 147 ? -10.821 -7.655  4.710   1.00 47.38 147 A 1 
ATOM 1240 N N   . THR A 1 148 ? -15.189 -0.114  6.898   1.00 86.04 148 A 1 
ATOM 1241 C CA  . THR A 1 148 ? -16.399 0.659   7.219   1.00 87.48 148 A 1 
ATOM 1242 C C   . THR A 1 148 ? -17.342 -0.138  8.125   1.00 89.43 148 A 1 
ATOM 1243 O O   . THR A 1 148 ? -18.022 0.449   8.958   1.00 89.18 148 A 1 
ATOM 1244 C CB  . THR A 1 148 ? -17.123 1.088   5.938   1.00 85.67 148 A 1 
ATOM 1245 O OG1 . THR A 1 148 ? -16.208 1.678   5.040   1.00 79.57 148 A 1 
ATOM 1246 C CG2 . THR A 1 148 ? -18.181 2.151   6.216   1.00 78.00 148 A 1 
ATOM 1247 N N   . GLU A 1 149 ? -17.326 -1.455  8.004   1.00 87.97 149 A 1 
ATOM 1248 C CA  . GLU A 1 149 ? -18.039 -2.414  8.843   1.00 89.53 149 A 1 
ATOM 1249 C C   . GLU A 1 149 ? -17.551 -2.349  10.297  1.00 90.40 149 A 1 
ATOM 1250 O O   . GLU A 1 149 ? -18.372 -2.175  11.192  1.00 89.23 149 A 1 
ATOM 1251 C CB  . GLU A 1 149 ? -17.877 -3.844  8.280   1.00 89.55 149 A 1 
ATOM 1252 C CG  . GLU A 1 149 ? -18.456 -4.054  6.865   1.00 84.39 149 A 1 
ATOM 1253 C CD  . GLU A 1 149 ? -17.662 -3.396  5.714   1.00 80.76 149 A 1 
ATOM 1254 O OE1 . GLU A 1 149 ? -18.273 -3.141  4.655   1.00 71.48 149 A 1 
ATOM 1255 O OE2 . GLU A 1 149 ? -16.464 -3.066  5.905   1.00 71.37 149 A 1 
ATOM 1256 N N   . ASP A 1 150 ? -16.238 -2.343  10.536  1.00 89.41 150 A 1 
ATOM 1257 C CA  . ASP A 1 150 ? -15.653 -2.261  11.884  1.00 89.39 150 A 1 
ATOM 1258 C C   . ASP A 1 150 ? -16.086 -0.966  12.602  1.00 91.55 150 A 1 
ATOM 1259 O O   . ASP A 1 150 ? -16.388 -0.944  13.796  1.00 90.99 150 A 1 
ATOM 1260 C CB  . ASP A 1 150 ? -14.110 -2.284  11.805  1.00 88.35 150 A 1 
ATOM 1261 C CG  . ASP A 1 150 ? -13.488 -3.458  11.038  1.00 84.91 150 A 1 
ATOM 1262 O OD1 . ASP A 1 150 ? -13.984 -4.593  11.152  1.00 77.53 150 A 1 
ATOM 1263 O OD2 . ASP A 1 150 ? -12.489 -3.198  10.320  1.00 76.25 150 A 1 
ATOM 1264 N N   . ILE A 1 151 ? -16.144 0.146   11.850  1.00 90.74 151 A 1 
ATOM 1265 C CA  . ILE A 1 151 ? -16.605 1.441   12.369  1.00 90.08 151 A 1 
ATOM 1266 C C   . ILE A 1 151 ? -18.114 1.415   12.631  1.00 91.35 151 A 1 
ATOM 1267 O O   . ILE A 1 151 ? -18.588 2.025   13.591  1.00 91.67 151 A 1 
ATOM 1268 C CB  . ILE A 1 151 ? -16.245 2.576   11.382  1.00 89.53 151 A 1 
ATOM 1269 C CG1 . ILE A 1 151 ? -14.731 2.625   11.085  1.00 86.48 151 A 1 
ATOM 1270 C CG2 . ILE A 1 151 ? -16.692 3.953   11.926  1.00 85.57 151 A 1 
ATOM 1271 C CD1 . ILE A 1 151 ? -14.399 3.488   9.860   1.00 79.65 151 A 1 
ATOM 1272 N N   . ALA A 1 152 ? -18.874 0.750   11.757  1.00 92.12 152 A 1 
ATOM 1273 C CA  . ALA A 1 152 ? -20.318 0.603   11.883  1.00 92.48 152 A 1 
ATOM 1274 C C   . ALA A 1 152 ? -20.691 -0.187  13.142  1.00 93.06 152 A 1 
ATOM 1275 O O   . ALA A 1 152 ? -21.555 0.264   13.900  1.00 92.94 152 A 1 
ATOM 1276 C CB  . ALA A 1 152 ? -20.861 -0.057  10.608  1.00 92.55 152 A 1 
ATOM 1277 N N   . ASP A 1 153 ? -19.984 -1.285  13.383  1.00 91.73 153 A 1 
ATOM 1278 C CA  . ASP A 1 153 ? -20.171 -2.146  14.546  1.00 92.33 153 A 1 
ATOM 1279 C C   . ASP A 1 153 ? -19.842 -1.401  15.842  1.00 92.05 153 A 1 
ATOM 1280 O O   . ASP A 1 153 ? -20.642 -1.404  16.780  1.00 90.56 153 A 1 
ATOM 1281 C CB  . ASP A 1 153 ? -19.308 -3.410  14.385  1.00 92.78 153 A 1 
ATOM 1282 C CG  . ASP A 1 153 ? -19.812 -4.375  13.299  1.00 88.43 153 A 1 
ATOM 1283 O OD1 . ASP A 1 153 ? -20.988 -4.245  12.882  1.00 80.70 153 A 1 
ATOM 1284 O OD2 . ASP A 1 153 ? -19.036 -5.287  12.936  1.00 81.11 153 A 1 
ATOM 1285 N N   . GLU A 1 154 ? -18.722 -0.670  15.878  1.00 91.70 154 A 1 
ATOM 1286 C CA  . GLU A 1 154 ? -18.304 0.106   17.054  1.00 91.68 154 A 1 
ATOM 1287 C C   . GLU A 1 154 ? -19.258 1.270   17.369  1.00 91.98 154 A 1 
ATOM 1288 O O   . GLU A 1 154 ? -19.497 1.601   18.533  1.00 89.27 154 A 1 
ATOM 1289 C CB  . GLU A 1 154 ? -16.878 0.623   16.802  1.00 91.37 154 A 1 
ATOM 1290 C CG  . GLU A 1 154 ? -16.226 1.310   18.016  1.00 83.10 154 A 1 
ATOM 1291 C CD  . GLU A 1 154 ? -15.890 0.371   19.190  1.00 83.46 154 A 1 
ATOM 1292 O OE1 . GLU A 1 154 ? -15.667 0.914   20.301  1.00 73.31 154 A 1 
ATOM 1293 O OE2 . GLU A 1 154 ? -15.792 -0.852  18.967  1.00 74.26 154 A 1 
ATOM 1294 N N   . LEU A 1 155 ? -19.817 1.923   16.345  1.00 92.27 155 A 1 
ATOM 1295 C CA  . LEU A 1 155 ? -20.752 3.040   16.519  1.00 91.88 155 A 1 
ATOM 1296 C C   . LEU A 1 155 ? -22.219 2.605   16.645  1.00 92.37 155 A 1 
ATOM 1297 O O   . LEU A 1 155 ? -23.071 3.450   16.940  1.00 89.24 155 A 1 
ATOM 1298 C CB  . LEU A 1 155 ? -20.569 4.049   15.374  1.00 91.82 155 A 1 
ATOM 1299 C CG  . LEU A 1 155 ? -19.245 4.833   15.417  1.00 89.71 155 A 1 
ATOM 1300 C CD1 . LEU A 1 155 ? -19.156 5.730   14.184  1.00 79.86 155 A 1 
ATOM 1301 C CD2 . LEU A 1 155 ? -19.156 5.740   16.651  1.00 80.61 155 A 1 
ATOM 1302 N N   . GLY A 1 156 ? -22.542 1.343   16.381  1.00 91.79 156 A 1 
ATOM 1303 C CA  . GLY A 1 156 ? -23.910 0.826   16.361  1.00 91.69 156 A 1 
ATOM 1304 C C   . GLY A 1 156 ? -24.792 1.454   15.275  1.00 91.87 156 A 1 
ATOM 1305 O O   . GLY A 1 156 ? -25.995 1.628   15.473  1.00 88.19 156 A 1 
ATOM 1306 N N   . ILE A 1 157 ? -24.204 1.851   14.138  1.00 92.33 157 A 1 
ATOM 1307 C CA  . ILE A 1 157 ? -24.913 2.465   13.000  1.00 91.85 157 A 1 
ATOM 1308 C C   . ILE A 1 157 ? -24.663 1.681   11.707  1.00 92.68 157 A 1 
ATOM 1309 O O   . ILE A 1 157 ? -23.668 0.986   11.568  1.00 90.47 157 A 1 
ATOM 1310 C CB  . ILE A 1 157 ? -24.576 3.966   12.832  1.00 89.99 157 A 1 
ATOM 1311 C CG1 . ILE A 1 157 ? -23.077 4.200   12.535  1.00 83.64 157 A 1 
ATOM 1312 C CG2 . ILE A 1 157 ? -25.056 4.764   14.051  1.00 81.83 157 A 1 
ATOM 1313 C CD1 . ILE A 1 157 ? -22.705 5.671   12.290  1.00 78.74 157 A 1 
ATOM 1314 N N   . SER A 1 158 ? -25.554 1.820   10.721  1.00 91.16 158 A 1 
ATOM 1315 C CA  . SER A 1 158 ? -25.389 1.081   9.466   1.00 91.25 158 A 1 
ATOM 1316 C C   . SER A 1 158 ? -24.227 1.613   8.618   1.00 89.72 158 A 1 
ATOM 1317 O O   . SER A 1 158 ? -24.000 2.825   8.529   1.00 88.16 158 A 1 
ATOM 1318 C CB  . SER A 1 158 ? -26.697 1.030   8.667   1.00 90.68 158 A 1 
ATOM 1319 O OG  . SER A 1 158 ? -27.001 2.279   8.070   1.00 84.19 158 A 1 
ATOM 1320 N N   . VAL A 1 159 ? -23.548 0.714   7.901   1.00 90.38 159 A 1 
ATOM 1321 C CA  . VAL A 1 159 ? -22.499 1.026   6.907   1.00 89.60 159 A 1 
ATOM 1322 C C   . VAL A 1 159 ? -22.978 2.069   5.891   1.00 88.66 159 A 1 
ATOM 1323 O O   . VAL A 1 159 ? -22.250 2.989   5.520   1.00 86.33 159 A 1 
ATOM 1324 C CB  . VAL A 1 159 ? -22.092 -0.276  6.185   1.00 88.67 159 A 1 
ATOM 1325 C CG1 . VAL A 1 159 ? -21.109 -0.036  5.033   1.00 81.06 159 A 1 
ATOM 1326 C CG2 . VAL A 1 159 ? -21.457 -1.273  7.159   1.00 79.30 159 A 1 
ATOM 1327 N N   . GLN A 1 160 ? -24.246 1.992   5.479   1.00 88.73 160 A 1 
ATOM 1328 C CA  . GLN A 1 160 ? -24.840 2.931   4.530   1.00 87.12 160 A 1 
ATOM 1329 C C   . GLN A 1 160 ? -24.901 4.365   5.077   1.00 85.67 160 A 1 
ATOM 1330 O O   . GLN A 1 160 ? -24.669 5.323   4.335   1.00 83.87 160 A 1 
ATOM 1331 C CB  . GLN A 1 160 ? -26.233 2.412   4.158   1.00 86.79 160 A 1 
ATOM 1332 C CG  . GLN A 1 160 ? -26.823 3.137   2.942   1.00 75.66 160 A 1 
ATOM 1333 C CD  . GLN A 1 160 ? -28.167 2.549   2.516   1.00 69.81 160 A 1 
ATOM 1334 O OE1 . GLN A 1 160 ? -28.807 1.795   3.226   1.00 62.87 160 A 1 
ATOM 1335 N NE2 . GLN A 1 160 ? -28.653 2.877   1.341   1.00 57.66 160 A 1 
ATOM 1336 N N   . VAL A 1 161 ? -25.172 4.540   6.371   1.00 88.39 161 A 1 
ATOM 1337 C CA  . VAL A 1 161 ? -25.171 5.861   7.022   1.00 87.02 161 A 1 
ATOM 1338 C C   . VAL A 1 161 ? -23.759 6.445   7.056   1.00 87.31 161 A 1 
ATOM 1339 O O   . VAL A 1 161 ? -23.587 7.623   6.741   1.00 86.76 161 A 1 
ATOM 1340 C CB  . VAL A 1 161 ? -25.797 5.784   8.427   1.00 86.69 161 A 1 
ATOM 1341 C CG1 . VAL A 1 161 ? -25.603 7.076   9.236   1.00 81.62 161 A 1 
ATOM 1342 C CG2 . VAL A 1 161 ? -27.310 5.551   8.320   1.00 81.28 161 A 1 
ATOM 1343 N N   . ILE A 1 162 ? -22.752 5.632   7.382   1.00 89.42 162 A 1 
ATOM 1344 C CA  . ILE A 1 162 ? -21.343 6.050   7.382   1.00 88.66 162 A 1 
ATOM 1345 C C   . ILE A 1 162 ? -20.920 6.496   5.985   1.00 86.82 162 A 1 
ATOM 1346 O O   . ILE A 1 162 ? -20.456 7.627   5.819   1.00 84.73 162 A 1 
ATOM 1347 C CB  . ILE A 1 162 ? -20.440 4.921   7.926   1.00 89.58 162 A 1 
ATOM 1348 C CG1 . ILE A 1 162 ? -20.798 4.666   9.404   1.00 86.75 162 A 1 
ATOM 1349 C CG2 . ILE A 1 162 ? -18.953 5.282   7.769   1.00 85.86 162 A 1 
ATOM 1350 C CD1 . ILE A 1 162 ? -20.005 3.535   10.050  1.00 81.43 162 A 1 
ATOM 1351 N N   . ASN A 1 163 ? -21.156 5.663   4.971   1.00 85.98 163 A 1 
ATOM 1352 C CA  . ASN A 1 163 ? -20.813 5.962   3.583   1.00 83.01 163 A 1 
ATOM 1353 C C   . ASN A 1 163 ? -21.495 7.241   3.086   1.00 81.36 163 A 1 
ATOM 1354 O O   . ASN A 1 163 ? -20.851 8.088   2.467   1.00 80.23 163 A 1 
ATOM 1355 C CB  . ASN A 1 163 ? -21.166 4.749   2.705   1.00 82.65 163 A 1 
ATOM 1356 C CG  . ASN A 1 163 ? -20.198 3.595   2.902   1.00 79.71 163 A 1 
ATOM 1357 O OD1 . ASN A 1 163 ? -19.081 3.769   3.359   1.00 75.47 163 A 1 
ATOM 1358 N ND2 . ASN A 1 163 ? -20.570 2.391   2.536   1.00 74.16 163 A 1 
ATOM 1359 N N   . ASN A 1 164 ? -22.768 7.451   3.418   1.00 83.60 164 A 1 
ATOM 1360 C CA  . ASN A 1 164 ? -23.484 8.677   3.063   1.00 81.71 164 A 1 
ATOM 1361 C C   . ASN A 1 164 ? -22.857 9.927   3.697   1.00 81.09 164 A 1 
ATOM 1362 O O   . ASN A 1 164 ? -22.747 10.962  3.038   1.00 79.85 164 A 1 
ATOM 1363 C CB  . ASN A 1 164 ? -24.959 8.536   3.474   1.00 80.86 164 A 1 
ATOM 1364 C CG  . ASN A 1 164 ? -25.764 7.671   2.517   1.00 72.63 164 A 1 
ATOM 1365 O OD1 . ASN A 1 164 ? -25.408 7.456   1.374   1.00 66.73 164 A 1 
ATOM 1366 N ND2 . ASN A 1 164 ? -26.922 7.204   2.932   1.00 65.50 164 A 1 
ATOM 1367 N N   . ILE A 1 165 ? -22.436 9.854   4.968   1.00 84.10 165 A 1 
ATOM 1368 C CA  . ILE A 1 165 ? -21.806 10.983  5.669   1.00 83.46 165 A 1 
ATOM 1369 C C   . ILE A 1 165 ? -20.421 11.276  5.092   1.00 81.82 165 A 1 
ATOM 1370 O O   . ILE A 1 165 ? -20.106 12.441  4.839   1.00 80.26 165 A 1 
ATOM 1371 C CB  . ILE A 1 165 ? -21.776 10.722  7.189   1.00 85.21 165 A 1 
ATOM 1372 C CG1 . ILE A 1 165 ? -23.220 10.762  7.739   1.00 83.46 165 A 1 
ATOM 1373 C CG2 . ILE A 1 165 ? -20.908 11.767  7.922   1.00 82.60 165 A 1 
ATOM 1374 C CD1 . ILE A 1 165 ? -23.349 10.210  9.158   1.00 76.53 165 A 1 
ATOM 1375 N N   . ILE A 1 166 ? -19.621 10.241  4.837   1.00 82.54 166 A 1 
ATOM 1376 C CA  . ILE A 1 166 ? -18.294 10.372  4.224   1.00 79.92 166 A 1 
ATOM 1377 C C   . ILE A 1 166 ? -18.423 10.988  2.827   1.00 76.96 166 A 1 
ATOM 1378 O O   . ILE A 1 166 ? -17.808 12.021  2.569   1.00 73.94 166 A 1 
ATOM 1379 C CB  . ILE A 1 166 ? -17.558 9.015   4.214   1.00 79.96 166 A 1 
ATOM 1380 C CG1 . ILE A 1 166 ? -17.221 8.599   5.668   1.00 76.23 166 A 1 
ATOM 1381 C CG2 . ILE A 1 166 ? -16.266 9.096   3.373   1.00 76.43 166 A 1 
ATOM 1382 C CD1 . ILE A 1 166 ? -16.638 7.184   5.793   1.00 70.88 166 A 1 
ATOM 1383 N N   . ASN A 1 167 ? -19.292 10.459  1.970   1.00 76.33 167 A 1 
ATOM 1384 C CA  . ASN A 1 167 ? -19.503 10.963  0.608   1.00 72.98 167 A 1 
ATOM 1385 C C   . ASN A 1 167 ? -19.964 12.427  0.594   1.00 70.12 167 A 1 
ATOM 1386 O O   . ASN A 1 167 ? -19.449 13.240  -0.174  1.00 67.83 167 A 1 
ATOM 1387 C CB  . ASN A 1 167 ? -20.518 10.058  -0.110  1.00 71.93 167 A 1 
ATOM 1388 C CG  . ASN A 1 167 ? -19.955 8.684   -0.440  1.00 66.58 167 A 1 
ATOM 1389 O OD1 . ASN A 1 167 ? -18.758 8.450   -0.422  1.00 64.35 167 A 1 
ATOM 1390 N ND2 . ASN A 1 167 ? -20.797 7.734   -0.771  1.00 61.03 167 A 1 
ATOM 1391 N N   . MET A 1 168 ? -20.873 12.813  1.498   1.00 71.38 168 A 1 
ATOM 1392 C CA  . MET A 1 168 ? -21.293 14.216  1.641   1.00 69.31 168 A 1 
ATOM 1393 C C   . MET A 1 168 ? -20.171 15.133  2.142   1.00 66.46 168 A 1 
ATOM 1394 O O   . MET A 1 168 ? -20.184 16.326  1.856   1.00 63.64 168 A 1 
ATOM 1395 C CB  . MET A 1 168 ? -22.496 14.307  2.599   1.00 69.94 168 A 1 
ATOM 1396 C CG  . MET A 1 168 ? -23.775 13.770  1.961   1.00 66.72 168 A 1 
ATOM 1397 S SD  . MET A 1 168 ? -25.221 13.850  3.063   1.00 64.26 168 A 1 
ATOM 1398 C CE  . MET A 1 168 ? -26.413 13.014  1.968   1.00 56.44 168 A 1 
ATOM 1399 N N   . SER A 1 169 ? -19.211 14.606  2.914   1.00 70.44 169 A 1 
ATOM 1400 C CA  . SER A 1 169 ? -18.086 15.385  3.435   1.00 66.77 169 A 1 
ATOM 1401 C C   . SER A 1 169 ? -16.960 15.592  2.422   1.00 62.53 169 A 1 
ATOM 1402 O O   . SER A 1 169 ? -16.216 16.564  2.540   1.00 58.42 169 A 1 
ATOM 1403 C CB  . SER A 1 169 ? -17.556 14.745  4.719   1.00 65.97 169 A 1 
ATOM 1404 O OG  . SER A 1 169 ? -16.771 13.593  4.489   1.00 60.49 169 A 1 
ATOM 1405 N N   . SER A 1 170 ? -16.867 14.711  1.437   1.00 59.29 170 A 1 
ATOM 1406 C CA  . SER A 1 170 ? -15.767 14.655  0.465   1.00 56.09 170 A 1 
ATOM 1407 C C   . SER A 1 170 ? -16.053 15.411  -0.839  1.00 53.65 170 A 1 
ATOM 1408 O O   . SER A 1 170 ? -15.137 15.605  -1.628  1.00 48.63 170 A 1 
ATOM 1409 C CB  . SER A 1 170 ? -15.416 13.195  0.180   1.00 52.09 170 A 1 
ATOM 1410 O OG  . SER A 1 170 ? -15.106 12.519  1.387   1.00 48.00 170 A 1 
ATOM 1411 N N   . GLY A 1 171 ? -17.296 15.875  -1.060  1.00 47.45 171 A 1 
ATOM 1412 C CA  . GLY A 1 171 ? -17.703 16.457  -2.349  1.00 45.84 171 A 1 
ATOM 1413 C C   . GLY A 1 171 ? -17.657 15.433  -3.497  1.00 44.25 171 A 1 
ATOM 1414 O O   . GLY A 1 171 ? -17.263 14.287  -3.284  1.00 41.55 171 A 1 
ATOM 1415 N N   . PRO A 1 172 ? -18.058 15.791  -4.731  1.00 36.48 172 A 1 
ATOM 1416 C CA  . PRO A 1 172 ? -17.901 14.911  -5.886  1.00 35.20 172 A 1 
ATOM 1417 C C   . PRO A 1 172 ? -16.406 14.767  -6.206  1.00 35.19 172 A 1 
ATOM 1418 O O   . PRO A 1 172 ? -15.793 15.645  -6.810  1.00 32.66 172 A 1 
ATOM 1419 C CB  . PRO A 1 172 ? -18.718 15.563  -7.006  1.00 31.29 172 A 1 
ATOM 1420 C CG  . PRO A 1 172 ? -18.693 17.050  -6.657  1.00 31.61 172 A 1 
ATOM 1421 C CD  . PRO A 1 172 ? -18.619 17.072  -5.127  1.00 35.64 172 A 1 
ATOM 1422 N N   . ILE A 1 173 ? -15.799 13.669  -5.748  1.00 31.31 173 A 1 
ATOM 1423 C CA  . ILE A 1 173 ? -14.429 13.312  -6.123  1.00 30.81 173 A 1 
ATOM 1424 C C   . ILE A 1 173 ? -14.497 12.656  -7.502  1.00 30.87 173 A 1 
ATOM 1425 O O   . ILE A 1 173 ? -15.018 11.550  -7.635  1.00 29.33 173 A 1 
ATOM 1426 C CB  . ILE A 1 173 ? -13.768 12.399  -5.062  1.00 28.77 173 A 1 
ATOM 1427 C CG1 . ILE A 1 173 ? -13.692 13.120  -3.695  1.00 27.16 173 A 1 
ATOM 1428 C CG2 . ILE A 1 173 ? -12.357 11.977  -5.513  1.00 26.91 173 A 1 
ATOM 1429 C CD1 . ILE A 1 173 ? -13.185 12.238  -2.541  1.00 24.44 173 A 1 
ATOM 1430 N N   . SER A 1 174 ? -13.956 13.322  -8.526  1.00 25.42 174 A 1 
ATOM 1431 C CA  . SER A 1 174 ? -13.580 12.620  -9.757  1.00 26.09 174 A 1 
ATOM 1432 C C   . SER A 1 174 ? -12.460 11.642  -9.417  1.00 26.97 174 A 1 
ATOM 1433 O O   . SER A 1 174 ? -11.351 12.055  -9.074  1.00 25.67 174 A 1 
ATOM 1434 C CB  . SER A 1 174 ? -13.125 13.606  -10.838 1.00 23.84 174 A 1 
ATOM 1435 O OG  . SER A 1 174 ? -14.210 14.429  -11.227 1.00 21.83 174 A 1 
ATOM 1436 N N   . LEU A 1 175 ? -12.751 10.352  -9.477  1.00 23.79 175 A 1 
ATOM 1437 C CA  . LEU A 1 175 ? -11.789 9.264   -9.222  1.00 23.32 175 A 1 
ATOM 1438 C C   . LEU A 1 175 ? -10.752 9.098   -10.353 1.00 23.77 175 A 1 
ATOM 1439 O O   . LEU A 1 175 ? -9.932  8.189   -10.308 1.00 22.11 175 A 1 
ATOM 1440 C CB  . LEU A 1 175 ? -12.557 7.953   -8.941  1.00 20.87 175 A 1 
ATOM 1441 C CG  . LEU A 1 175 ? -12.352 7.413   -7.516  1.00 19.19 175 A 1 
ATOM 1442 C CD1 . LEU A 1 175 ? -13.531 7.804   -6.616  1.00 17.29 175 A 1 
ATOM 1443 C CD2 . LEU A 1 175 ? -12.241 5.890   -7.504  1.00 17.64 175 A 1 
ATOM 1444 N N   . GLU A 1 176 ? -10.775 9.960   -11.355 1.00 21.34 176 A 1 
ATOM 1445 C CA  . GLU A 1 176 ? -9.878  9.901   -12.512 1.00 21.44 176 A 1 
ATOM 1446 C C   . GLU A 1 176 ? -8.671  10.823  -12.305 1.00 21.89 176 A 1 
ATOM 1447 O O   . GLU A 1 176 ? -8.571  11.912  -12.858 1.00 20.69 176 A 1 
ATOM 1448 C CB  . GLU A 1 176 ? -10.651 10.210  -13.802 1.00 19.84 176 A 1 
ATOM 1449 C CG  . GLU A 1 176 ? -11.692 9.124   -14.114 1.00 17.85 176 A 1 
ATOM 1450 C CD  . GLU A 1 176 ? -12.427 9.354   -15.444 1.00 16.26 176 A 1 
ATOM 1451 O OE1 . GLU A 1 176 ? -13.252 8.481   -15.782 1.00 14.54 176 A 1 
ATOM 1452 O OE2 . GLU A 1 176 ? -12.186 10.394  -16.087 1.00 15.38 176 A 1 
ATOM 1453 N N   . SER A 1 177 ? -7.718  10.391  -11.484 1.00 22.85 177 A 1 
ATOM 1454 C CA  . SER A 1 177 ? -6.343  10.892  -11.580 1.00 23.49 177 A 1 
ATOM 1455 C C   . SER A 1 177 ? -5.621  10.076  -12.645 1.00 23.62 177 A 1 
ATOM 1456 O O   . SER A 1 177 ? -5.001  9.055   -12.356 1.00 22.36 177 A 1 
ATOM 1457 C CB  . SER A 1 177 ? -5.615  10.853  -10.236 1.00 21.75 177 A 1 
ATOM 1458 O OG  . SER A 1 177 ? -6.188  11.802  -9.360  1.00 20.39 177 A 1 
ATOM 1459 N N   . THR A 1 178 ? -5.731  10.515  -13.900 1.00 21.13 178 A 1 
ATOM 1460 C CA  . THR A 1 178 ? -4.863  10.047  -14.983 1.00 22.56 178 A 1 
ATOM 1461 C C   . THR A 1 178 ? -3.416  10.390  -14.627 1.00 23.18 178 A 1 
ATOM 1462 O O   . THR A 1 178 ? -3.032  11.557  -14.590 1.00 21.50 178 A 1 
ATOM 1463 C CB  . THR A 1 178 ? -5.244  10.698  -16.322 1.00 20.06 178 A 1 
ATOM 1464 O OG1 . THR A 1 178 ? -5.456  12.082  -16.154 1.00 18.09 178 A 1 
ATOM 1465 C CG2 . THR A 1 178 ? -6.531  10.105  -16.886 1.00 16.86 178 A 1 
ATOM 1466 N N   . THR A 1 179 ? -2.612  9.374   -14.338 1.00 22.09 179 A 1 
ATOM 1467 C CA  . THR A 1 179 ? -1.155  9.488   -14.216 1.00 23.79 179 A 1 
ATOM 1468 C C   . THR A 1 179 ? -0.585  9.894   -15.572 1.00 24.27 179 A 1 
ATOM 1469 O O   . THR A 1 179 ? -0.546  9.083   -16.495 1.00 22.52 179 A 1 
ATOM 1470 C CB  . THR A 1 179 ? -0.549  8.153   -13.765 1.00 21.43 179 A 1 
ATOM 1471 O OG1 . THR A 1 179 ? -1.134  7.086   -14.480 1.00 19.71 179 A 1 
ATOM 1472 C CG2 . THR A 1 179 ? -0.800  7.889   -12.282 1.00 18.54 179 A 1 
ATOM 1473 N N   . SER A 1 180 ? -0.176  11.155  -15.707 1.00 22.15 180 A 1 
ATOM 1474 C CA  . SER A 1 180 ? 0.585   11.620  -16.866 1.00 24.11 180 A 1 
ATOM 1475 C C   . SER A 1 180 ? 2.006   11.049  -16.825 1.00 24.50 180 A 1 
ATOM 1476 O O   . SER A 1 180 ? 2.669   11.071  -15.791 1.00 22.89 180 A 1 
ATOM 1477 C CB  . SER A 1 180 ? 0.589   13.146  -16.945 1.00 21.88 180 A 1 
ATOM 1478 O OG  . SER A 1 180 ? 1.022   13.711  -15.724 1.00 20.07 180 A 1 
ATOM 1479 N N   . THR A 1 181 ? 2.438   10.526  -17.957 1.00 22.53 181 A 1 
ATOM 1480 C CA  . THR A 1 181 ? 3.555   9.580   -18.141 1.00 24.12 181 A 1 
ATOM 1481 C C   . THR A 1 181 ? 4.950   10.228  -18.245 1.00 25.20 181 A 1 
ATOM 1482 O O   . THR A 1 181 ? 5.881   9.546   -18.664 1.00 23.48 181 A 1 
ATOM 1483 C CB  . THR A 1 181 ? 3.278   8.707   -19.387 1.00 21.26 181 A 1 
ATOM 1484 O OG1 . THR A 1 181 ? 1.947   8.831   -19.854 1.00 19.02 181 A 1 
ATOM 1485 C CG2 . THR A 1 181 ? 3.455   7.218   -19.098 1.00 17.81 181 A 1 
ATOM 1486 N N   . ASP A 1 182 ? 5.126   11.495  -17.867 1.00 23.48 182 A 1 
ATOM 1487 C CA  . ASP A 1 182 ? 6.339   12.257  -18.245 1.00 25.14 182 A 1 
ATOM 1488 C C   . ASP A 1 182 ? 7.433   12.381  -17.159 1.00 26.17 182 A 1 
ATOM 1489 O O   . ASP A 1 182 ? 8.501   12.923  -17.426 1.00 24.60 182 A 1 
ATOM 1490 C CB  . ASP A 1 182 ? 5.931   13.613  -18.862 1.00 22.48 182 A 1 
ATOM 1491 C CG  . ASP A 1 182 ? 5.433   13.512  -20.314 1.00 20.20 182 A 1 
ATOM 1492 O OD1 . ASP A 1 182 ? 5.693   12.482  -20.976 1.00 17.47 182 A 1 
ATOM 1493 O OD2 . ASP A 1 182 ? 4.785   14.487  -20.761 1.00 16.83 182 A 1 
ATOM 1494 N N   . ASP A 1 183 ? 7.256   11.808  -15.962 1.00 23.18 183 A 1 
ATOM 1495 C CA  . ASP A 1 183 ? 8.241   11.880  -14.857 1.00 24.10 183 A 1 
ATOM 1496 C C   . ASP A 1 183 ? 9.084   10.599  -14.667 1.00 24.33 183 A 1 
ATOM 1497 O O   . ASP A 1 183 ? 9.570   10.293  -13.573 1.00 23.14 183 A 1 
ATOM 1498 C CB  . ASP A 1 183 ? 7.556   12.347  -13.559 1.00 22.56 183 A 1 
ATOM 1499 C CG  . ASP A 1 183 ? 7.296   13.858  -13.492 1.00 20.95 183 A 1 
ATOM 1500 O OD1 . ASP A 1 183 ? 8.035   14.625  -14.139 1.00 18.98 183 A 1 
ATOM 1501 O OD2 . ASP A 1 183 ? 6.383   14.229  -12.717 1.00 18.40 183 A 1 
ATOM 1502 N N   . VAL A 1 184 ? 9.289   9.826   -15.735 1.00 22.52 184 A 1 
ATOM 1503 C CA  . VAL A 1 184 ? 9.993   8.522   -15.683 1.00 23.60 184 A 1 
ATOM 1504 C C   . VAL A 1 184 ? 11.480  8.659   -15.317 1.00 24.35 184 A 1 
ATOM 1505 O O   . VAL A 1 184 ? 12.033  7.778   -14.661 1.00 23.03 184 A 1 
ATOM 1506 C CB  . VAL A 1 184 ? 9.777   7.751   -17.003 1.00 21.39 184 A 1 
ATOM 1507 C CG1 . VAL A 1 184 ? 10.439  6.365   -17.006 1.00 18.92 184 A 1 
ATOM 1508 C CG2 . VAL A 1 184 ? 8.278   7.528   -17.266 1.00 18.04 184 A 1 
ATOM 1509 N N   . SER A 1 185 ? 12.133  9.784   -15.631 1.00 22.12 185 A 1 
ATOM 1510 C CA  . SER A 1 185 ? 13.588  9.949   -15.445 1.00 23.47 185 A 1 
ATOM 1511 C C   . SER A 1 185 ? 14.053  10.164  -13.996 1.00 24.47 185 A 1 
ATOM 1512 O O   . SER A 1 185 ? 15.230  9.997   -13.694 1.00 23.24 185 A 1 
ATOM 1513 C CB  . SER A 1 185 ? 14.095  11.077  -16.345 1.00 21.43 185 A 1 
ATOM 1514 O OG  . SER A 1 185 ? 13.478  12.306  -16.000 1.00 19.43 185 A 1 
ATOM 1515 N N   . VAL A 1 186 ? 13.148  10.502  -13.066 1.00 24.65 186 A 1 
ATOM 1516 C CA  . VAL A 1 186 ? 13.457  10.654  -11.624 1.00 25.37 186 A 1 
ATOM 1517 C C   . VAL A 1 186 ? 13.126  9.376   -10.829 1.00 26.15 186 A 1 
ATOM 1518 O O   . VAL A 1 186 ? 13.460  9.257   -9.652  1.00 24.75 186 A 1 
ATOM 1519 C CB  . VAL A 1 186 ? 12.770  11.917  -11.056 1.00 23.66 186 A 1 
ATOM 1520 C CG1 . VAL A 1 186 ? 13.222  12.262  -9.626  1.00 21.41 186 A 1 
ATOM 1521 C CG2 . VAL A 1 186 ? 13.067  13.160  -11.907 1.00 21.06 186 A 1 
ATOM 1522 N N   . ILE A 1 187 ? 12.473  8.398   -11.462 1.00 24.83 187 A 1 
ATOM 1523 C CA  . ILE A 1 187 ? 11.978  7.169   -10.823 1.00 25.07 187 A 1 
ATOM 1524 C C   . ILE A 1 187 ? 13.089  6.123   -10.649 1.00 25.85 187 A 1 
ATOM 1525 O O   . ILE A 1 187 ? 13.078  5.405   -9.649  1.00 24.84 187 A 1 
ATOM 1526 C CB  . ILE A 1 187 ? 10.728  6.653   -11.584 1.00 23.64 187 A 1 
ATOM 1527 C CG1 . ILE A 1 187 ? 9.585   7.693   -11.466 1.00 21.64 187 A 1 
ATOM 1528 C CG2 . ILE A 1 187 ? 10.253  5.287   -11.055 1.00 20.95 187 A 1 
ATOM 1529 C CD1 . ILE A 1 187 ? 8.318   7.365   -12.269 1.00 19.36 187 A 1 
ATOM 1530 N N   . GLU A 1 188 ? 14.098  6.093   -11.527 1.00 22.27 188 A 1 
ATOM 1531 C CA  . GLU A 1 188 ? 15.161  5.061   -11.523 1.00 23.16 188 A 1 
ATOM 1532 C C   . GLU A 1 188 ? 16.093  5.082   -10.292 1.00 23.79 188 A 1 
ATOM 1533 O O   . GLU A 1 188 ? 16.787  4.104   -10.029 1.00 22.69 188 A 1 
ATOM 1534 C CB  . GLU A 1 188 ? 15.982  5.163   -12.819 1.00 22.09 188 A 1 
ATOM 1535 C CG  . GLU A 1 188 ? 15.215  4.595   -14.027 1.00 20.03 188 A 1 
ATOM 1536 C CD  . GLU A 1 188 ? 16.019  4.644   -15.338 1.00 18.24 188 A 1 
ATOM 1537 O OE1 . GLU A 1 188 ? 15.664  3.877   -16.261 1.00 16.41 188 A 1 
ATOM 1538 O OE2 . GLU A 1 188 ? 16.946  5.480   -15.437 1.00 17.47 188 A 1 
ATOM 1539 N N   . ILE A 1 189 ? 16.087  6.145   -9.473  1.00 24.02 189 A 1 
ATOM 1540 C CA  . ILE A 1 189 ? 16.967  6.262   -8.287  1.00 24.07 189 A 1 
ATOM 1541 C C   . ILE A 1 189 ? 16.318  5.670   -7.014  1.00 24.69 189 A 1 
ATOM 1542 O O   . ILE A 1 189 ? 16.927  5.642   -5.947  1.00 23.45 189 A 1 
ATOM 1543 C CB  . ILE A 1 189 ? 17.462  7.732   -8.155  1.00 22.40 189 A 1 
ATOM 1544 C CG1 . ILE A 1 189 ? 18.155  8.193   -9.463  1.00 20.65 189 A 1 
ATOM 1545 C CG2 . ILE A 1 189 ? 18.444  7.928   -6.985  1.00 20.48 189 A 1 
ATOM 1546 C CD1 . ILE A 1 189 ? 18.555  9.676   -9.511  1.00 18.70 189 A 1 
ATOM 1547 N N   . TYR A 1 190 ? 15.075  5.181   -7.075  1.00 25.80 190 A 1 
ATOM 1548 C CA  . TYR A 1 190 ? 14.269  4.821   -5.895  1.00 26.93 190 A 1 
ATOM 1549 C C   . TYR A 1 190 ? 13.737  3.372   -5.884  1.00 27.66 190 A 1 
ATOM 1550 O O   . TYR A 1 190 ? 12.695  3.100   -5.284  1.00 25.97 190 A 1 
ATOM 1551 C CB  . TYR A 1 190 ? 13.168  5.870   -5.686  1.00 24.66 190 A 1 
ATOM 1552 C CG  . TYR A 1 190 ? 13.680  7.265   -5.379  1.00 22.35 190 A 1 
ATOM 1553 C CD1 . TYR A 1 190 ? 14.102  7.595   -4.078  1.00 19.83 190 A 1 
ATOM 1554 C CD2 . TYR A 1 190 ? 13.757  8.228   -6.404  1.00 19.40 190 A 1 
ATOM 1555 C CE1 . TYR A 1 190 ? 14.593  8.887   -3.803  1.00 18.40 190 A 1 
ATOM 1556 C CE2 . TYR A 1 190 ? 14.252  9.517   -6.132  1.00 18.40 190 A 1 
ATOM 1557 C CZ  . TYR A 1 190 ? 14.672  9.850   -4.833  1.00 18.09 190 A 1 
ATOM 1558 O OH  . TYR A 1 190 ? 15.155  11.091  -4.580  1.00 17.30 190 A 1 
ATOM 1559 N N   . GLU A 1 191 ? 14.461  2.430   -6.477  1.00 23.58 191 A 1 
ATOM 1560 C CA  . GLU A 1 191 ? 14.074  1.003   -6.535  1.00 23.60 191 A 1 
ATOM 1561 C C   . GLU A 1 191 ? 14.108  0.250   -5.185  1.00 24.31 191 A 1 
ATOM 1562 O O   . GLU A 1 191 ? 13.547  -0.841  -5.082  1.00 23.36 191 A 1 
ATOM 1563 C CB  . GLU A 1 191 ? 14.904  0.273   -7.600  1.00 21.79 191 A 1 
ATOM 1564 C CG  . GLU A 1 191 ? 14.478  0.671   -9.023  1.00 19.57 191 A 1 
ATOM 1565 C CD  . GLU A 1 191 ? 15.074  -0.253  -10.096 1.00 17.82 191 A 1 
ATOM 1566 O OE1 . GLU A 1 191 ? 14.371  -0.461  -11.107 1.00 16.25 191 A 1 
ATOM 1567 O OE2 . GLU A 1 191 ? 16.188  -0.776  -9.872  1.00 17.02 191 A 1 
ATOM 1568 N N   . ASP A 1 192 ? 14.641  0.834   -4.100  1.00 28.07 192 A 1 
ATOM 1569 C CA  . ASP A 1 192 ? 14.819  0.142   -2.803  1.00 28.65 192 A 1 
ATOM 1570 C C   . ASP A 1 192 ? 13.526  -0.139  -2.003  1.00 29.43 192 A 1 
ATOM 1571 O O   . ASP A 1 192 ? 13.561  -0.762  -0.941  1.00 28.04 192 A 1 
ATOM 1572 C CB  . ASP A 1 192 ? 15.851  0.901   -1.950  1.00 26.75 192 A 1 
ATOM 1573 C CG  . ASP A 1 192 ? 17.308  0.636   -2.342  1.00 24.00 192 A 1 
ATOM 1574 O OD1 . ASP A 1 192 ? 17.569  -0.398  -2.986  1.00 22.06 192 A 1 
ATOM 1575 O OD2 . ASP A 1 192 ? 18.151  1.460   -1.921  1.00 21.90 192 A 1 
ATOM 1576 N N   . TYR A 1 193 ? 12.355  0.278   -2.493  1.00 33.44 193 A 1 
ATOM 1577 C CA  . TYR A 1 193 ? 11.050  -0.058  -1.897  1.00 34.25 193 A 1 
ATOM 1578 C C   . TYR A 1 193 ? 10.147  -0.823  -2.879  1.00 34.78 193 A 1 
ATOM 1579 O O   . TYR A 1 193 ? 8.965   -0.492  -3.051  1.00 32.98 193 A 1 
ATOM 1580 C CB  . TYR A 1 193 ? 10.383  1.182   -1.295  1.00 32.03 193 A 1 
ATOM 1581 C CG  . TYR A 1 193 ? 10.914  1.609   0.062   1.00 29.48 193 A 1 
ATOM 1582 C CD1 . TYR A 1 193 ? 10.485  0.936   1.228   1.00 27.01 193 A 1 
ATOM 1583 C CD2 . TYR A 1 193 ? 11.784  2.704   0.165   1.00 26.26 193 A 1 
ATOM 1584 C CE1 . TYR A 1 193 ? 10.913  1.376   2.496   1.00 24.49 193 A 1 
ATOM 1585 C CE2 . TYR A 1 193 ? 12.212  3.143   1.431   1.00 24.56 193 A 1 
ATOM 1586 C CZ  . TYR A 1 193 ? 11.774  2.488   2.600   1.00 24.60 193 A 1 
ATOM 1587 O OH  . TYR A 1 193 ? 12.169  2.932   3.821   1.00 23.81 193 A 1 
ATOM 1588 N N   . THR A 1 194 ? 10.684  -1.859  -3.514  1.00 35.84 194 A 1 
ATOM 1589 C CA  . THR A 1 194 ? 9.887   -2.866  -4.246  1.00 37.31 194 A 1 
ATOM 1590 C C   . THR A 1 194 ? 9.098   -3.782  -3.311  1.00 38.69 194 A 1 
ATOM 1591 O O   . THR A 1 194 ? 8.097   -4.371  -3.724  1.00 36.36 194 A 1 
ATOM 1592 C CB  . THR A 1 194 ? 10.764  -3.698  -5.195  1.00 34.05 194 A 1 
ATOM 1593 O OG1 . THR A 1 194 ? 11.954  -4.072  -4.558  1.00 30.83 194 A 1 
ATOM 1594 C CG2 . THR A 1 194 ? 11.120  -2.917  -6.462  1.00 29.87 194 A 1 
ATOM 1595 N N   . TYR A 1 195 ? 9.462   -3.843  -2.024  1.00 39.88 195 A 1 
ATOM 1596 C CA  . TYR A 1 195 ? 8.629   -4.459  -0.998  1.00 40.93 195 A 1 
ATOM 1597 C C   . TYR A 1 195 ? 7.498   -3.498  -0.602  1.00 41.29 195 A 1 
ATOM 1598 O O   . TYR A 1 195 ? 7.690   -2.564  0.174   1.00 40.68 195 A 1 
ATOM 1599 C CB  . TYR A 1 195 ? 9.491   -4.883  0.193   1.00 39.05 195 A 1 
ATOM 1600 C CG  . TYR A 1 195 ? 8.739   -5.725  1.214   1.00 34.47 195 A 1 
ATOM 1601 C CD1 . TYR A 1 195 ? 8.345   -5.170  2.449   1.00 32.01 195 A 1 
ATOM 1602 C CD2 . TYR A 1 195 ? 8.433   -7.065  0.921   1.00 31.92 195 A 1 
ATOM 1603 C CE1 . TYR A 1 195 ? 7.659   -5.958  3.388   1.00 28.69 195 A 1 
ATOM 1604 C CE2 . TYR A 1 195 ? 7.742   -7.854  1.855   1.00 29.44 195 A 1 
ATOM 1605 C CZ  . TYR A 1 195 ? 7.356   -7.305  3.094   1.00 29.25 195 A 1 
ATOM 1606 O OH  . TYR A 1 195 ? 6.697   -8.069  4.005   1.00 29.75 195 A 1 
ATOM 1607 N N   . SER A 1 196 ? 6.297   -3.735  -1.151  1.00 42.83 196 A 1 
ATOM 1608 C CA  . SER A 1 196 ? 5.060   -3.153  -0.620  1.00 44.66 196 A 1 
ATOM 1609 C C   . SER A 1 196 ? 4.464   -4.160  0.367   1.00 45.74 196 A 1 
ATOM 1610 O O   . SER A 1 196 ? 3.984   -5.210  -0.066  1.00 45.07 196 A 1 
ATOM 1611 C CB  . SER A 1 196 ? 4.086   -2.803  -1.746  1.00 42.83 196 A 1 
ATOM 1612 O OG  . SER A 1 196 ? 2.815   -2.465  -1.224  1.00 38.71 196 A 1 
ATOM 1613 N N   . PRO A 1 197 ? 4.513   -3.891  1.679   1.00 47.89 197 A 1 
ATOM 1614 C CA  . PRO A 1 197 ? 3.925   -4.777  2.674   1.00 49.25 197 A 1 
ATOM 1615 C C   . PRO A 1 197 ? 2.417   -4.913  2.487   1.00 51.42 197 A 1 
ATOM 1616 O O   . PRO A 1 197 ? 1.877   -5.991  2.719   1.00 50.60 197 A 1 
ATOM 1617 C CB  . PRO A 1 197 ? 4.258   -4.159  4.030   1.00 46.27 197 A 1 
ATOM 1618 C CG  . PRO A 1 197 ? 5.420   -3.223  3.745   1.00 43.82 197 A 1 
ATOM 1619 C CD  . PRO A 1 197 ? 5.160   -2.771  2.319   1.00 45.01 197 A 1 
ATOM 1620 N N   . GLU A 1 198 ? 1.747   -3.861  1.981   1.00 44.86 198 A 1 
ATOM 1621 C CA  . GLU A 1 198 ? 0.345   -3.958  1.575   1.00 46.96 198 A 1 
ATOM 1622 C C   . GLU A 1 198 ? 0.195   -4.989  0.455   1.00 49.10 198 A 1 
ATOM 1623 O O   . GLU A 1 198 ? -0.626  -5.886  0.567   1.00 48.67 198 A 1 
ATOM 1624 C CB  . GLU A 1 198 ? -0.224  -2.605  1.108   1.00 45.67 198 A 1 
ATOM 1625 C CG  . GLU A 1 198 ? -0.128  -1.467  2.145   1.00 39.11 198 A 1 
ATOM 1626 C CD  . GLU A 1 198 ? 0.826   -0.329  1.728   1.00 35.15 198 A 1 
ATOM 1627 O OE1 . GLU A 1 198 ? 0.573   0.824   2.145   1.00 32.38 198 A 1 
ATOM 1628 O OE2 . GLU A 1 198 ? 1.794   -0.616  0.976   1.00 31.26 198 A 1 
ATOM 1629 N N   . ARG A 1 199 ? 1.041   -4.940  -0.583  1.00 47.54 199 A 1 
ATOM 1630 C CA  . ARG A 1 199 ? 0.992   -5.912  -1.686  1.00 50.50 199 A 1 
ATOM 1631 C C   . ARG A 1 199 ? 1.354   -7.320  -1.221  1.00 51.69 199 A 1 
ATOM 1632 O O   . ARG A 1 199 ? 0.833   -8.275  -1.768  1.00 51.82 199 A 1 
ATOM 1633 C CB  . ARG A 1 199 ? 1.889   -5.434  -2.829  1.00 49.10 199 A 1 
ATOM 1634 C CG  . ARG A 1 199 ? 1.504   -6.049  -4.181  1.00 44.36 199 A 1 
ATOM 1635 C CD  . ARG A 1 199 ? 2.377   -5.468  -5.293  1.00 41.68 199 A 1 
ATOM 1636 N NE  . ARG A 1 199 ? 1.832   -5.771  -6.623  1.00 38.55 199 A 1 
ATOM 1637 C CZ  . ARG A 1 199 ? 2.350   -5.431  -7.790  1.00 34.34 199 A 1 
ATOM 1638 N NH1 . ARG A 1 199 ? 3.500   -4.819  -7.893  1.00 33.39 199 A 1 
ATOM 1639 N NH2 . ARG A 1 199 ? 1.698   -5.702  -8.890  1.00 32.76 199 A 1 
ATOM 1640 N N   . HIS A 1 200 ? 2.215   -7.462  -0.205  1.00 49.27 200 A 1 
ATOM 1641 C CA  . HIS A 1 200 ? 2.553   -8.756  0.391   1.00 51.72 200 A 1 
ATOM 1642 C C   . HIS A 1 200 ? 1.408   -9.311  1.257   1.00 52.07 200 A 1 
ATOM 1643 O O   . HIS A 1 200 ? 1.078   -10.486 1.128   1.00 52.79 200 A 1 
ATOM 1644 C CB  . HIS A 1 200 ? 3.853   -8.624  1.188   1.00 51.05 200 A 1 
ATOM 1645 C CG  . HIS A 1 200 ? 4.374   -9.952  1.677   1.00 46.01 200 A 1 
ATOM 1646 N ND1 . HIS A 1 200 ? 3.956   -10.634 2.789   1.00 42.72 200 A 1 
ATOM 1647 C CD2 . HIS A 1 200 ? 5.343   -10.714 1.080   1.00 41.47 200 A 1 
ATOM 1648 C CE1 . HIS A 1 200 ? 4.650   -11.783 2.864   1.00 38.50 200 A 1 
ATOM 1649 N NE2 . HIS A 1 200 ? 5.514   -11.873 1.844   1.00 39.31 200 A 1 
ATOM 1650 N N   . LEU A 1 201 ? 0.769   -8.471  2.080   1.00 48.45 201 A 1 
ATOM 1651 C CA  . LEU A 1 201 ? -0.413  -8.846  2.868   1.00 49.16 201 A 1 
ATOM 1652 C C   . LEU A 1 201 ? -1.618  -9.134  1.968   1.00 49.88 201 A 1 
ATOM 1653 O O   . LEU A 1 201 ? -2.285  -10.141 2.162   1.00 48.66 201 A 1 
ATOM 1654 C CB  . LEU A 1 201 ? -0.741  -7.723  3.867   1.00 47.33 201 A 1 
ATOM 1655 C CG  . LEU A 1 201 ? 0.129   -7.747  5.134   1.00 42.44 201 A 1 
ATOM 1656 C CD1 . LEU A 1 201 ? 0.027   -6.419  5.871   1.00 39.76 201 A 1 
ATOM 1657 C CD2 . LEU A 1 201 ? -0.312  -8.854  6.094   1.00 39.65 201 A 1 
ATOM 1658 N N   . PHE A 1 202 ? -1.852  -8.301  0.935   1.00 49.53 202 A 1 
ATOM 1659 C CA  . PHE A 1 202 ? -2.855  -8.571  -0.092  1.00 51.99 202 A 1 
ATOM 1660 C C   . PHE A 1 202 ? -2.530  -9.867  -0.829  1.00 52.78 202 A 1 
ATOM 1661 O O   . PHE A 1 202 ? -3.409  -10.706 -0.963  1.00 52.35 202 A 1 
ATOM 1662 C CB  . PHE A 1 202 ? -2.982  -7.389  -1.064  1.00 51.05 202 A 1 
ATOM 1663 C CG  . PHE A 1 202 ? -3.783  -6.214  -0.535  1.00 47.33 202 A 1 
ATOM 1664 C CD1 . PHE A 1 202 ? -5.125  -6.394  -0.160  1.00 44.22 202 A 1 
ATOM 1665 C CD2 . PHE A 1 202 ? -3.210  -4.930  -0.438  1.00 43.58 202 A 1 
ATOM 1666 C CE1 . PHE A 1 202 ? -5.878  -5.317  0.333   1.00 38.24 202 A 1 
ATOM 1667 C CE2 . PHE A 1 202 ? -3.967  -3.850  0.055   1.00 39.56 202 A 1 
ATOM 1668 C CZ  . PHE A 1 202 ? -5.301  -4.046  0.448   1.00 39.86 202 A 1 
ATOM 1669 N N   . ARG A 1 203 ? -1.264  -10.110 -1.218  1.00 55.19 203 A 1 
ATOM 1670 C CA  . ARG A 1 203 ? -0.844  -11.387 -1.805  1.00 56.54 203 A 1 
ATOM 1671 C C   . ARG A 1 203 ? -1.063  -12.553 -0.852  1.00 56.33 203 A 1 
ATOM 1672 O O   . ARG A 1 203 ? -1.523  -13.575 -1.323  1.00 56.25 203 A 1 
ATOM 1673 C CB  . ARG A 1 203 ? 0.620   -11.355 -2.256  1.00 55.11 203 A 1 
ATOM 1674 C CG  . ARG A 1 203 ? 0.770   -10.755 -3.657  1.00 50.26 203 A 1 
ATOM 1675 C CD  . ARG A 1 203 ? 2.252   -10.694 -4.024  1.00 47.60 203 A 1 
ATOM 1676 N NE  . ARG A 1 203 ? 2.441   -10.249 -5.413  1.00 42.87 203 A 1 
ATOM 1677 C CZ  . ARG A 1 203 ? 3.586   -10.228 -6.074  1.00 37.56 203 A 1 
ATOM 1678 N NH1 . ARG A 1 203 ? 4.716   -10.557 -5.505  1.00 36.14 203 A 1 
ATOM 1679 N NH2 . ARG A 1 203 ? 3.613   -9.893  -7.331  1.00 35.07 203 A 1 
ATOM 1680 N N   . GLN A 1 204 ? -0.764  -12.433 0.444   1.00 53.87 204 A 1 
ATOM 1681 C CA  . GLN A 1 204 ? -1.033  -13.511 1.404   1.00 55.57 204 A 1 
ATOM 1682 C C   . GLN A 1 204 ? -2.536  -13.770 1.561   1.00 56.06 204 A 1 
ATOM 1683 O O   . GLN A 1 204 ? -2.961  -14.910 1.395   1.00 55.98 204 A 1 
ATOM 1684 C CB  . GLN A 1 204 ? -0.389  -13.217 2.767   1.00 54.60 204 A 1 
ATOM 1685 C CG  . GLN A 1 204 ? 1.096   -13.606 2.774   1.00 50.49 204 A 1 
ATOM 1686 C CD  . GLN A 1 204 ? 1.730   -13.444 4.152   1.00 48.65 204 A 1 
ATOM 1687 O OE1 . GLN A 1 204 ? 1.437   -12.541 4.915   1.00 45.40 204 A 1 
ATOM 1688 N NE2 . GLN A 1 204 ? 2.644   -14.305 4.532   1.00 42.16 204 A 1 
ATOM 1689 N N   . TYR A 1 205 ? -3.333  -12.718 1.768   1.00 55.30 205 A 1 
ATOM 1690 C CA  . TYR A 1 205 ? -4.791  -12.813 1.876   1.00 56.65 205 A 1 
ATOM 1691 C C   . TYR A 1 205 ? -5.418  -13.416 0.612   1.00 57.19 205 A 1 
ATOM 1692 O O   . TYR A 1 205 ? -6.205  -14.360 0.676   1.00 55.82 205 A 1 
ATOM 1693 C CB  . TYR A 1 205 ? -5.340  -11.406 2.151   1.00 54.82 205 A 1 
ATOM 1694 C CG  . TYR A 1 205 ? -6.853  -11.353 2.216   1.00 49.91 205 A 1 
ATOM 1695 C CD1 . TYR A 1 205 ? -7.601  -10.964 1.086   1.00 46.98 205 A 1 
ATOM 1696 C CD2 . TYR A 1 205 ? -7.517  -11.735 3.399   1.00 46.32 205 A 1 
ATOM 1697 C CE1 . TYR A 1 205 ? -9.006  -10.955 1.140   1.00 41.60 205 A 1 
ATOM 1698 C CE2 . TYR A 1 205 ? -8.923  -11.729 3.455   1.00 43.52 205 A 1 
ATOM 1699 C CZ  . TYR A 1 205 ? -9.672  -11.340 2.324   1.00 42.22 205 A 1 
ATOM 1700 O OH  . TYR A 1 205 ? -11.031 -11.340 2.373   1.00 43.03 205 A 1 
ATOM 1701 N N   . TYR A 1 206 ? -5.015  -12.910 -0.562  1.00 54.82 206 A 1 
ATOM 1702 C CA  . TYR A 1 206 ? -5.498  -13.435 -1.833  1.00 57.59 206 A 1 
ATOM 1703 C C   . TYR A 1 206 ? -4.909  -14.812 -2.143  1.00 58.25 206 A 1 
ATOM 1704 O O   . TYR A 1 206 ? -5.588  -15.613 -2.771  1.00 58.18 206 A 1 
ATOM 1705 C CB  . TYR A 1 206 ? -5.220  -12.430 -2.953  1.00 55.98 206 A 1 
ATOM 1706 C CG  . TYR A 1 206 ? -6.045  -11.157 -2.896  1.00 52.15 206 A 1 
ATOM 1707 C CD1 . TYR A 1 206 ? -7.446  -11.226 -2.827  1.00 49.51 206 A 1 
ATOM 1708 C CD2 . TYR A 1 206 ? -5.415  -9.897  -2.951  1.00 47.76 206 A 1 
ATOM 1709 C CE1 . TYR A 1 206 ? -8.215  -10.050 -2.810  1.00 44.08 206 A 1 
ATOM 1710 C CE2 . TYR A 1 206 ? -6.181  -8.718  -2.937  1.00 45.52 206 A 1 
ATOM 1711 C CZ  . TYR A 1 206 ? -7.584  -8.791  -2.866  1.00 45.19 206 A 1 
ATOM 1712 O OH  . TYR A 1 206 ? -8.323  -7.653  -2.856  1.00 46.27 206 A 1 
ATOM 1713 N N   . ARG A 1 207 ? -3.694  -15.140 -1.676  1.00 61.16 207 A 1 
ATOM 1714 C CA  . ARG A 1 207 ? -3.098  -16.471 -1.833  1.00 62.58 207 A 1 
ATOM 1715 C C   . ARG A 1 207 ? -3.852  -17.514 -1.024  1.00 63.52 207 A 1 
ATOM 1716 O O   . ARG A 1 207 ? -4.113  -18.578 -1.566  1.00 63.14 207 A 1 
ATOM 1717 C CB  . ARG A 1 207 ? -1.611  -16.428 -1.474  1.00 61.48 207 A 1 
ATOM 1718 C CG  . ARG A 1 207 ? -0.869  -17.734 -1.776  1.00 56.68 207 A 1 
ATOM 1719 C CD  . ARG A 1 207 ? 0.622   -17.530 -1.489  1.00 54.83 207 A 1 
ATOM 1720 N NE  . ARG A 1 207 ? 1.423   -18.676 -1.936  1.00 48.57 207 A 1 
ATOM 1721 C CZ  . ARG A 1 207 ? 2.734   -18.695 -2.117  1.00 43.86 207 A 1 
ATOM 1722 N NH1 . ARG A 1 207 ? 3.478   -17.660 -1.844  1.00 41.98 207 A 1 
ATOM 1723 N NH2 . ARG A 1 207 ? 3.320   -19.759 -2.585  1.00 39.79 207 A 1 
ATOM 1724 N N   . GLU A 1 208 ? -4.244  -17.214 0.200   1.00 59.88 208 A 1 
ATOM 1725 C CA  . GLU A 1 208 ? -5.097  -18.108 0.994   1.00 61.55 208 A 1 
ATOM 1726 C C   . GLU A 1 208 ? -6.459  -18.323 0.318   1.00 61.86 208 A 1 
ATOM 1727 O O   . GLU A 1 208 ? -6.881  -19.461 0.110   1.00 59.53 208 A 1 
ATOM 1728 C CB  . GLU A 1 208 ? -5.270  -17.544 2.413   1.00 60.50 208 A 1 
ATOM 1729 C CG  . GLU A 1 208 ? -3.992  -17.707 3.256   1.00 55.62 208 A 1 
ATOM 1730 C CD  . GLU A 1 208 ? -4.085  -17.061 4.651   1.00 52.16 208 A 1 
ATOM 1731 O OE1 . GLU A 1 208 ? -3.057  -17.101 5.361   1.00 48.50 208 A 1 
ATOM 1732 O OE2 . GLU A 1 208 ? -5.159  -16.524 4.999   1.00 48.39 208 A 1 
ATOM 1733 N N   . GLY A 1 209 ? -7.108  -17.243 -0.148  1.00 64.00 209 A 1 
ATOM 1734 C CA  . GLY A 1 209 ? -8.365  -17.338 -0.898  1.00 64.64 209 A 1 
ATOM 1735 C C   . GLY A 1 209 ? -8.229  -18.045 -2.253  1.00 65.77 209 A 1 
ATOM 1736 O O   . GLY A 1 209 ? -9.097  -18.833 -2.648  1.00 64.72 209 A 1 
ATOM 1737 N N   . ALA A 1 210 ? -7.115  -17.818 -2.966  1.00 69.00 210 A 1 
ATOM 1738 C CA  . ALA A 1 210 ? -6.779  -18.511 -4.206  1.00 69.43 210 A 1 
ATOM 1739 C C   . ALA A 1 210 ? -6.529  -19.999 -3.952  1.00 71.85 210 A 1 
ATOM 1740 O O   . ALA A 1 210 ? -7.017  -20.834 -4.709  1.00 71.75 210 A 1 
ATOM 1741 C CB  . ALA A 1 210 ? -5.557  -17.846 -4.850  1.00 66.65 210 A 1 
ATOM 1742 N N   . GLN A 1 211 ? -5.843  -20.350 -2.868  1.00 68.16 211 A 1 
ATOM 1743 C CA  . GLN A 1 211 ? -5.558  -21.733 -2.491  1.00 70.83 211 A 1 
ATOM 1744 C C   . GLN A 1 211 ? -6.844  -22.498 -2.162  1.00 72.46 211 A 1 
ATOM 1745 O O   . GLN A 1 211 ? -7.069  -23.574 -2.716  1.00 72.56 211 A 1 
ATOM 1746 C CB  . GLN A 1 211 ? -4.527  -21.721 -1.359  1.00 70.01 211 A 1 
ATOM 1747 C CG  . GLN A 1 211 ? -3.819  -23.066 -1.187  1.00 64.10 211 A 1 
ATOM 1748 C CD  . GLN A 1 211 ? -2.469  -22.932 -0.469  1.00 60.61 211 A 1 
ATOM 1749 O OE1 . GLN A 1 211 ? -2.004  -21.875 -0.077  1.00 55.26 211 A 1 
ATOM 1750 N NE2 . GLN A 1 211 ? -1.748  -24.018 -0.310  1.00 52.14 211 A 1 
ATOM 1751 N N   . HIS A 1 212 ? -7.764  -21.887 -1.417  1.00 72.75 212 A 1 
ATOM 1752 C CA  . HIS A 1 212 ? -9.106  -22.447 -1.201  1.00 74.03 212 A 1 
ATOM 1753 C C   . HIS A 1 212 ? -9.905  -22.623 -2.503  1.00 75.50 212 A 1 
ATOM 1754 O O   . HIS A 1 212 ? -10.678 -23.576 -2.640  1.00 74.90 212 A 1 
ATOM 1755 C CB  . HIS A 1 212 ? -9.886  -21.539 -0.246  1.00 71.95 212 A 1 
ATOM 1756 C CG  . HIS A 1 212 ? -9.515  -21.740 1.198   1.00 64.26 212 A 1 
ATOM 1757 N ND1 . HIS A 1 212 ? -9.567  -22.936 1.878   1.00 58.89 212 A 1 
ATOM 1758 C CD2 . HIS A 1 212 ? -9.106  -20.786 2.087   1.00 56.05 212 A 1 
ATOM 1759 C CE1 . HIS A 1 212 ? -9.198  -22.709 3.146   1.00 52.53 212 A 1 
ATOM 1760 N NE2 . HIS A 1 212 ? -8.917  -21.410 3.327   1.00 53.38 212 A 1 
ATOM 1761 N N   . SER A 1 213 ? -9.732  -21.719 -3.465  1.00 71.91 213 A 1 
ATOM 1762 C CA  . SER A 1 213 ? -10.384 -21.817 -4.776  1.00 74.52 213 A 1 
ATOM 1763 C C   . SER A 1 213 ? -9.748  -22.902 -5.656  1.00 76.79 213 A 1 
ATOM 1764 O O   . SER A 1 213 ? -10.458 -23.610 -6.368  1.00 76.32 213 A 1 
ATOM 1765 C CB  . SER A 1 213 ? -10.348 -20.461 -5.480  1.00 72.51 213 A 1 
ATOM 1766 O OG  . SER A 1 213 ? -11.025 -19.497 -4.691  1.00 63.58 213 A 1 
ATOM 1767 N N   . LEU A 1 214 ? -8.424  -23.076 -5.573  1.00 74.50 214 A 1 
ATOM 1768 C CA  . LEU A 1 214 ? -7.671  -24.132 -6.262  1.00 76.29 214 A 1 
ATOM 1769 C C   . LEU A 1 214 ? -7.996  -25.530 -5.717  1.00 78.66 214 A 1 
ATOM 1770 O O   . LEU A 1 214 ? -8.063  -26.475 -6.500  1.00 78.90 214 A 1 
ATOM 1771 C CB  . LEU A 1 214 ? -6.166  -23.862 -6.121  1.00 75.33 214 A 1 
ATOM 1772 C CG  . LEU A 1 214 ? -5.641  -22.689 -6.963  1.00 70.88 214 A 1 
ATOM 1773 C CD1 . LEU A 1 214 ? -4.238  -22.326 -6.483  1.00 67.18 214 A 1 
ATOM 1774 C CD2 . LEU A 1 214 ? -5.571  -23.043 -8.448  1.00 64.97 214 A 1 
ATOM 1775 N N   . ASP A 1 215 ? -8.243  -25.660 -4.422  1.00 79.74 215 A 1 
ATOM 1776 C CA  . ASP A 1 215 ? -8.624  -26.934 -3.800  1.00 80.47 215 A 1 
ATOM 1777 C C   . ASP A 1 215 ? -10.015 -27.426 -4.242  1.00 80.90 215 A 1 
ATOM 1778 O O   . ASP A 1 215 ? -10.322 -28.611 -4.142  1.00 80.15 215 A 1 
ATOM 1779 C CB  . ASP A 1 215 ? -8.523  -26.808 -2.269  1.00 79.24 215 A 1 
ATOM 1780 C CG  . ASP A 1 215 ? -7.075  -26.723 -1.752  1.00 75.47 215 A 1 
ATOM 1781 O OD1 . ASP A 1 215 ? -6.148  -27.239 -2.439  1.00 71.64 215 A 1 
ATOM 1782 O OD2 . ASP A 1 215 ? -6.896  -26.181 -0.644  1.00 70.46 215 A 1 
ATOM 1783 N N   . ARG A 1 216 ? -10.846 -26.538 -4.810  1.00 83.08 216 A 1 
ATOM 1784 C CA  . ARG A 1 216 ? -12.146 -26.890 -5.414  1.00 83.69 216 A 1 
ATOM 1785 C C   . ARG A 1 216 ? -12.047 -27.335 -6.879  1.00 86.35 216 A 1 
ATOM 1786 O O   . ARG A 1 216 ? -13.042 -27.783 -7.457  1.00 84.47 216 A 1 
ATOM 1787 C CB  . ARG A 1 216 ? -13.111 -25.700 -5.281  1.00 80.71 216 A 1 
ATOM 1788 C CG  . ARG A 1 216 ? -13.439 -25.373 -3.821  1.00 72.90 216 A 1 
ATOM 1789 C CD  . ARG A 1 216 ? -14.324 -24.125 -3.758  1.00 70.01 216 A 1 
ATOM 1790 N NE  . ARG A 1 216 ? -14.622 -23.742 -2.368  1.00 61.47 216 A 1 
ATOM 1791 C CZ  . ARG A 1 216 ? -15.442 -22.774 -1.986  1.00 55.70 216 A 1 
ATOM 1792 N NH1 . ARG A 1 216 ? -16.104 -22.049 -2.843  1.00 52.10 216 A 1 
ATOM 1793 N NH2 . ARG A 1 216 ? -15.609 -22.518 -0.715  1.00 47.77 216 A 1 
ATOM 1794 N N   . LEU A 1 217 ? -10.883 -27.180 -7.509  1.00 82.43 217 A 1 
ATOM 1795 C CA  . LEU A 1 217 ? -10.655 -27.578 -8.894  1.00 84.02 217 A 1 
ATOM 1796 C C   . LEU A 1 217 ? -10.316 -29.068 -8.999  1.00 85.92 217 A 1 
ATOM 1797 O O   . LEU A 1 217 ? -9.792  -29.685 -8.077  1.00 85.65 217 A 1 
ATOM 1798 C CB  . LEU A 1 217 ? -9.555  -26.713 -9.525  1.00 83.62 217 A 1 
ATOM 1799 C CG  . LEU A 1 217 ? -9.877  -25.212 -9.610  1.00 81.06 217 A 1 
ATOM 1800 C CD1 . LEU A 1 217 ? -8.681  -24.496 -10.231 1.00 73.48 217 A 1 
ATOM 1801 C CD2 . LEU A 1 217 ? -11.103 -24.928 -10.479 1.00 73.38 217 A 1 
ATOM 1802 N N   . LYS A 1 218 ? -10.561 -29.640 -10.174 1.00 89.45 218 A 1 
ATOM 1803 C CA  . LYS A 1 218 ? -10.094 -30.996 -10.487 1.00 89.81 218 A 1 
ATOM 1804 C C   . LYS A 1 218 ? -8.566  -31.002 -10.605 1.00 90.18 218 A 1 
ATOM 1805 O O   . LYS A 1 218 ? -8.000  -30.038 -11.105 1.00 88.87 218 A 1 
ATOM 1806 C CB  . LYS A 1 218 ? -10.735 -31.504 -11.784 1.00 89.10 218 A 1 
ATOM 1807 C CG  . LYS A 1 218 ? -12.265 -31.626 -11.676 1.00 84.19 218 A 1 
ATOM 1808 C CD  . LYS A 1 218 ? -12.851 -32.222 -12.960 1.00 80.14 218 A 1 
ATOM 1809 C CE  . LYS A 1 218 ? -14.361 -32.399 -12.782 1.00 73.26 218 A 1 
ATOM 1810 N NZ  . LYS A 1 218 ? -14.970 -33.129 -13.924 1.00 64.29 218 A 1 
ATOM 1811 N N   . ASP A 1 219 ? -7.905  -32.121 -10.298 1.00 89.48 219 A 1 
ATOM 1812 C CA  . ASP A 1 219 ? -6.438  -32.244 -10.308 1.00 89.74 219 A 1 
ATOM 1813 C C   . ASP A 1 219 ? -5.781  -31.737 -11.603 1.00 89.06 219 A 1 
ATOM 1814 O O   . ASP A 1 219 ? -4.797  -31.000 -11.558 1.00 87.42 219 A 1 
ATOM 1815 C CB  . ASP A 1 219 ? -6.038  -33.712 -10.094 1.00 88.78 219 A 1 
ATOM 1816 C CG  . ASP A 1 219 ? -6.477  -34.257 -8.738  1.00 81.31 219 A 1 
ATOM 1817 O OD1 . ASP A 1 219 ? -6.564  -33.442 -7.797  1.00 73.45 219 A 1 
ATOM 1818 O OD2 . ASP A 1 219 ? -6.776  -35.465 -8.702  1.00 72.59 219 A 1 
ATOM 1819 N N   . ARG A 1 220 ? -6.355  -32.065 -12.771 1.00 91.59 220 A 1 
ATOM 1820 C CA  . ARG A 1 220 ? -5.858  -31.582 -14.069 1.00 91.51 220 A 1 
ATOM 1821 C C   . ARG A 1 220 ? -6.003  -30.070 -14.241 1.00 92.10 220 A 1 
ATOM 1822 O O   . ARG A 1 220 ? -5.126  -29.448 -14.827 1.00 89.92 220 A 1 
ATOM 1823 C CB  . ARG A 1 220 ? -6.565  -32.302 -15.223 1.00 90.93 220 A 1 
ATOM 1824 C CG  . ARG A 1 220 ? -6.101  -33.755 -15.373 1.00 82.92 220 A 1 
ATOM 1825 C CD  . ARG A 1 220 ? -6.715  -34.377 -16.633 1.00 80.83 220 A 1 
ATOM 1826 N NE  . ARG A 1 220 ? -6.210  -35.742 -16.865 1.00 72.86 220 A 1 
ATOM 1827 C CZ  . ARG A 1 220 ? -6.547  -36.544 -17.866 1.00 67.48 220 A 1 
ATOM 1828 N NH1 . ARG A 1 220 ? -7.425  -36.194 -18.764 1.00 62.91 220 A 1 
ATOM 1829 N NH2 . ARG A 1 220 ? -5.998  -37.721 -17.977 1.00 59.52 220 A 1 
ATOM 1830 N N   . GLU A 1 221 ? -7.082  -29.474 -13.752 1.00 89.32 221 A 1 
ATOM 1831 C CA  . GLU A 1 221 ? -7.302  -28.023 -13.795 1.00 88.48 221 A 1 
ATOM 1832 C C   . GLU A 1 221 ? -6.295  -27.314 -12.880 1.00 88.00 221 A 1 
ATOM 1833 O O   . GLU A 1 221 ? -5.633  -26.367 -13.303 1.00 86.87 221 A 1 
ATOM 1834 C CB  . GLU A 1 221 ? -8.754  -27.683 -13.389 1.00 89.19 221 A 1 
ATOM 1835 C CG  . GLU A 1 221 ? -9.808  -28.233 -14.370 1.00 86.99 221 A 1 
ATOM 1836 C CD  . GLU A 1 221 ? -11.264 -28.123 -13.876 1.00 86.85 221 A 1 
ATOM 1837 O OE1 . GLU A 1 221 ? -12.201 -28.156 -14.709 1.00 76.01 221 A 1 
ATOM 1838 O OE2 . GLU A 1 221 ? -11.537 -28.110 -12.655 1.00 78.44 221 A 1 
ATOM 1839 N N   . ARG A 1 222 ? -6.095  -27.843 -11.665 1.00 89.62 222 A 1 
ATOM 1840 C CA  . ARG A 1 222 ? -5.104  -27.355 -10.701 1.00 87.91 222 A 1 
ATOM 1841 C C   . ARG A 1 222 ? -3.678  -27.450 -11.243 1.00 86.50 222 A 1 
ATOM 1842 O O   . ARG A 1 222 ? -2.931  -26.487 -11.133 1.00 84.56 222 A 1 
ATOM 1843 C CB  . ARG A 1 222 ? -5.278  -28.134 -9.385  1.00 87.32 222 A 1 
ATOM 1844 C CG  . ARG A 1 222 ? -4.352  -27.626 -8.275  1.00 79.29 222 A 1 
ATOM 1845 C CD  . ARG A 1 222 ? -4.572  -28.437 -6.994  1.00 79.44 222 A 1 
ATOM 1846 N NE  . ARG A 1 222 ? -3.626  -28.049 -5.931  1.00 70.24 222 A 1 
ATOM 1847 C CZ  . ARG A 1 222 ? -3.763  -28.308 -4.641  1.00 65.45 222 A 1 
ATOM 1848 N NH1 . ARG A 1 222 ? -4.728  -29.051 -4.179  1.00 59.21 222 A 1 
ATOM 1849 N NH2 . ARG A 1 222 ? -2.937  -27.807 -3.778  1.00 55.05 222 A 1 
ATOM 1850 N N   . GLN A 1 223 ? -3.301  -28.570 -11.863 1.00 88.83 223 A 1 
ATOM 1851 C CA  . GLN A 1 223 ? -1.967  -28.750 -12.451 1.00 87.88 223 A 1 
ATOM 1852 C C   . GLN A 1 223 ? -1.692  -27.765 -13.591 1.00 87.46 223 A 1 
ATOM 1853 O O   . GLN A 1 223 ? -0.606  -27.190 -13.644 1.00 86.10 223 A 1 
ATOM 1854 C CB  . GLN A 1 223 ? -1.808  -30.185 -12.964 1.00 87.82 223 A 1 
ATOM 1855 C CG  . GLN A 1 223 ? -1.516  -31.182 -11.831 1.00 79.44 223 A 1 
ATOM 1856 C CD  . GLN A 1 223 ? -1.418  -32.625 -12.324 1.00 76.34 223 A 1 
ATOM 1857 O OE1 . GLN A 1 223 ? -1.675  -32.961 -13.474 1.00 68.79 223 A 1 
ATOM 1858 N NE2 . GLN A 1 223 ? -1.041  -33.546 -11.468 1.00 65.38 223 A 1 
ATOM 1859 N N   . VAL A 1 224 ? -2.656  -27.540 -14.492 1.00 88.44 224 A 1 
ATOM 1860 C CA  . VAL A 1 224 ? -2.511  -26.555 -15.576 1.00 88.06 224 A 1 
ATOM 1861 C C   . VAL A 1 224 ? -2.273  -25.160 -15.005 1.00 86.68 224 A 1 
ATOM 1862 O O   . VAL A 1 224 ? -1.328  -24.498 -15.427 1.00 84.98 224 A 1 
ATOM 1863 C CB  . VAL A 1 224 ? -3.727  -26.580 -16.523 1.00 89.79 224 A 1 
ATOM 1864 C CG1 . VAL A 1 224 ? -3.769  -25.376 -17.475 1.00 82.97 224 A 1 
ATOM 1865 C CG2 . VAL A 1 224 ? -3.681  -27.840 -17.395 1.00 80.46 224 A 1 
ATOM 1866 N N   . LEU A 1 225 ? -3.062  -24.730 -14.023 1.00 86.12 225 A 1 
ATOM 1867 C CA  . LEU A 1 225 ? -2.878  -23.427 -13.379 1.00 83.77 225 A 1 
ATOM 1868 C C   . LEU A 1 225 ? -1.544  -23.353 -12.628 1.00 81.77 225 A 1 
ATOM 1869 O O   . LEU A 1 225 ? -0.837  -22.359 -12.751 1.00 79.68 225 A 1 
ATOM 1870 C CB  . LEU A 1 225 ? -4.060  -23.124 -12.447 1.00 83.72 225 A 1 
ATOM 1871 C CG  . LEU A 1 225 ? -5.425  -22.951 -13.139 1.00 81.19 225 A 1 
ATOM 1872 C CD1 . LEU A 1 225 ? -6.464  -22.576 -12.086 1.00 73.10 225 A 1 
ATOM 1873 C CD2 . LEU A 1 225 ? -5.433  -21.870 -14.216 1.00 71.47 225 A 1 
ATOM 1874 N N   . ALA A 1 226 ? -1.136  -24.414 -11.921 1.00 82.77 226 A 1 
ATOM 1875 C CA  . ALA A 1 226 ? 0.130   -24.448 -11.190 1.00 80.86 226 A 1 
ATOM 1876 C C   . ALA A 1 226 ? 1.346   -24.259 -12.112 1.00 80.09 226 A 1 
ATOM 1877 O O   . ALA A 1 226 ? 2.252   -23.502 -11.776 1.00 78.23 226 A 1 
ATOM 1878 C CB  . ALA A 1 226 ? 0.219   -25.761 -10.408 1.00 80.30 226 A 1 
ATOM 1879 N N   . TYR A 1 227 ? 1.353   -24.890 -13.287 1.00 83.48 227 A 1 
ATOM 1880 C CA  . TYR A 1 227 ? 2.423   -24.701 -14.271 1.00 82.27 227 A 1 
ATOM 1881 C C   . TYR A 1 227 ? 2.357   -23.341 -14.968 1.00 80.43 227 A 1 
ATOM 1882 O O   . TYR A 1 227 ? 3.398   -22.766 -15.288 1.00 77.64 227 A 1 
ATOM 1883 C CB  . TYR A 1 227 ? 2.375   -25.832 -15.309 1.00 84.30 227 A 1 
ATOM 1884 C CG  . TYR A 1 227 ? 2.721   -27.210 -14.781 1.00 83.08 227 A 1 
ATOM 1885 C CD1 . TYR A 1 227 ? 3.826   -27.384 -13.925 1.00 75.67 227 A 1 
ATOM 1886 C CD2 . TYR A 1 227 ? 1.953   -28.328 -15.169 1.00 75.54 227 A 1 
ATOM 1887 C CE1 . TYR A 1 227 ? 4.152   -28.660 -13.441 1.00 75.06 227 A 1 
ATOM 1888 C CE2 . TYR A 1 227 ? 2.278   -29.609 -14.690 1.00 76.03 227 A 1 
ATOM 1889 C CZ  . TYR A 1 227 ? 3.380   -29.776 -13.820 1.00 81.63 227 A 1 
ATOM 1890 O OH  . TYR A 1 227 ? 3.694   -31.011 -13.346 1.00 79.98 227 A 1 
ATOM 1891 N N   . ARG A 1 228 ? 1.155   -22.836 -15.230 1.00 83.44 228 A 1 
ATOM 1892 C CA  . ARG A 1 228 ? 0.954   -21.575 -15.951 1.00 81.21 228 A 1 
ATOM 1893 C C   . ARG A 1 228 ? 1.348   -20.360 -15.120 1.00 80.03 228 A 1 
ATOM 1894 O O   . ARG A 1 228 ? 1.948   -19.435 -15.661 1.00 76.74 228 A 1 
ATOM 1895 C CB  . ARG A 1 228 ? -0.512  -21.509 -16.397 1.00 80.75 228 A 1 
ATOM 1896 C CG  . ARG A 1 228 ? -0.832  -20.314 -17.300 1.00 74.58 228 A 1 
ATOM 1897 C CD  . ARG A 1 228 ? -0.050  -20.395 -18.609 1.00 74.18 228 A 1 
ATOM 1898 N NE  . ARG A 1 228 ? -0.474  -19.330 -19.525 1.00 70.45 228 A 1 
ATOM 1899 C CZ  . ARG A 1 228 ? 0.252   -18.821 -20.499 1.00 67.08 228 A 1 
ATOM 1900 N NH1 . ARG A 1 228 ? 1.455   -19.256 -20.763 1.00 60.69 228 A 1 
ATOM 1901 N NH2 . ARG A 1 228 ? -0.233  -17.854 -21.216 1.00 60.61 228 A 1 
ATOM 1902 N N   . TYR A 1 229 ? 1.016   -20.384 -13.835 1.00 76.02 229 A 1 
ATOM 1903 C CA  . TYR A 1 229 ? 1.086   -19.257 -12.904 1.00 72.90 229 A 1 
ATOM 1904 C C   . TYR A 1 229 ? 2.110   -19.462 -11.769 1.00 71.02 229 A 1 
ATOM 1905 O O   . TYR A 1 229 ? 2.103   -18.718 -10.795 1.00 67.60 229 A 1 
ATOM 1906 C CB  . TYR A 1 229 ? -0.333  -18.954 -12.408 1.00 72.35 229 A 1 
ATOM 1907 C CG  . TYR A 1 229 ? -1.317  -18.539 -13.493 1.00 70.96 229 A 1 
ATOM 1908 C CD1 . TYR A 1 229 ? -1.305  -17.218 -13.972 1.00 66.12 229 A 1 
ATOM 1909 C CD2 . TYR A 1 229 ? -2.246  -19.460 -14.014 1.00 64.56 229 A 1 
ATOM 1910 C CE1 . TYR A 1 229 ? -2.220  -16.814 -14.963 1.00 62.42 229 A 1 
ATOM 1911 C CE2 . TYR A 1 229 ? -3.161  -19.062 -15.010 1.00 63.08 229 A 1 
ATOM 1912 C CZ  . TYR A 1 229 ? -3.150  -17.735 -15.487 1.00 65.77 229 A 1 
ATOM 1913 O OH  . TYR A 1 229 ? -4.026  -17.343 -16.450 1.00 65.48 229 A 1 
ATOM 1914 N N   . GLN A 1 230 ? 3.012   -20.446 -11.894 1.00 66.42 230 A 1 
ATOM 1915 C CA  . GLN A 1 230 ? 4.147   -20.650 -10.977 1.00 64.69 230 A 1 
ATOM 1916 C C   . GLN A 1 230 ? 3.749   -20.904 -9.510  1.00 64.67 230 A 1 
ATOM 1917 O O   . GLN A 1 230 ? 4.493   -20.563 -8.582  1.00 60.64 230 A 1 
ATOM 1918 C CB  . GLN A 1 230 ? 5.154   -19.487 -11.076 1.00 60.37 230 A 1 
ATOM 1919 C CG  . GLN A 1 230 ? 5.642   -19.159 -12.485 1.00 54.55 230 A 1 
ATOM 1920 C CD  . GLN A 1 230 ? 6.360   -17.810 -12.513 1.00 50.59 230 A 1 
ATOM 1921 O OE1 . GLN A 1 230 ? 6.931   -17.321 -11.555 1.00 45.85 230 A 1 
ATOM 1922 N NE2 . GLN A 1 230 ? 6.323   -17.103 -13.618 1.00 43.39 230 A 1 
ATOM 1923 N N   . LEU A 1 231 ? 2.614   -21.519 -9.269  1.00 68.10 231 A 1 
ATOM 1924 C CA  . LEU A 1 231 ? 2.076   -21.721 -7.915  1.00 66.90 231 A 1 
ATOM 1925 C C   . LEU A 1 231 ? 2.995   -22.556 -7.007  1.00 65.28 231 A 1 
ATOM 1926 O O   . LEU A 1 231 ? 2.901   -22.467 -5.784  1.00 62.12 231 A 1 
ATOM 1927 C CB  . LEU A 1 231 ? 0.688   -22.375 -8.016  1.00 65.93 231 A 1 
ATOM 1928 C CG  . LEU A 1 231 ? -0.350  -21.568 -8.806  1.00 64.94 231 A 1 
ATOM 1929 C CD1 . LEU A 1 231 ? -1.660  -22.345 -8.870  1.00 62.39 231 A 1 
ATOM 1930 C CD2 . LEU A 1 231 ? -0.620  -20.205 -8.171  1.00 61.62 231 A 1 
ATOM 1931 N N   . ASN A 1 232 ? 3.911   -23.326 -7.602  1.00 64.60 232 A 1 
ATOM 1932 C CA  . ASN A 1 232 ? 4.860   -24.190 -6.897  1.00 64.65 232 A 1 
ATOM 1933 C C   . ASN A 1 232 ? 6.300   -23.634 -6.888  1.00 61.32 232 A 1 
ATOM 1934 O O   . ASN A 1 232 ? 7.209   -24.326 -6.442  1.00 56.48 232 A 1 
ATOM 1935 C CB  . ASN A 1 232 ? 4.782   -25.600 -7.508  1.00 62.93 232 A 1 
ATOM 1936 C CG  . ASN A 1 232 ? 3.420   -26.255 -7.371  1.00 59.72 232 A 1 
ATOM 1937 O OD1 . ASN A 1 232 ? 2.613   -25.967 -6.502  1.00 55.94 232 A 1 
ATOM 1938 N ND2 . ASN A 1 232 ? 3.115   -27.191 -8.235  1.00 54.39 232 A 1 
ATOM 1939 N N   . GLY A 1 233 ? 6.525   -22.406 -7.376  1.00 62.28 233 A 1 
ATOM 1940 C CA  . GLY A 1 233 ? 7.857   -21.790 -7.469  1.00 62.26 233 A 1 
ATOM 1941 C C   . GLY A 1 233 ? 8.694   -22.227 -8.680  1.00 63.19 233 A 1 
ATOM 1942 O O   . GLY A 1 233 ? 9.866   -21.873 -8.752  1.00 58.45 233 A 1 
ATOM 1943 N N   . ASP A 1 234 ? 8.115   -22.960 -9.627  1.00 64.74 234 A 1 
ATOM 1944 C CA  . ASP A 1 234 ? 8.751   -23.328 -10.899 1.00 67.41 234 A 1 
ATOM 1945 C C   . ASP A 1 234 ? 8.812   -22.132 -11.873 1.00 67.25 234 A 1 
ATOM 1946 O O   . ASP A 1 234 ? 8.118   -21.130 -11.704 1.00 62.39 234 A 1 
ATOM 1947 C CB  . ASP A 1 234 ? 7.984   -24.498 -11.547 1.00 64.26 234 A 1 
ATOM 1948 C CG  . ASP A 1 234 ? 8.142   -25.859 -10.855 1.00 58.54 234 A 1 
ATOM 1949 O OD1 . ASP A 1 234 ? 9.193   -26.096 -10.223 1.00 54.90 234 A 1 
ATOM 1950 O OD2 . ASP A 1 234 ? 7.253   -26.717 -11.085 1.00 54.08 234 A 1 
ATOM 1951 N N   . GLU A 1 235 ? 9.616   -22.247 -12.940 1.00 66.76 235 A 1 
ATOM 1952 C CA  . GLU A 1 235 ? 9.625   -21.257 -14.030 1.00 69.76 235 A 1 
ATOM 1953 C C   . GLU A 1 235 ? 8.274   -21.206 -14.781 1.00 69.55 235 A 1 
ATOM 1954 O O   . GLU A 1 235 ? 7.580   -22.228 -14.889 1.00 64.54 235 A 1 
ATOM 1955 C CB  . GLU A 1 235 ? 10.769  -21.528 -15.019 1.00 65.77 235 A 1 
ATOM 1956 C CG  . GLU A 1 235 ? 12.149  -21.198 -14.418 1.00 57.10 235 A 1 
ATOM 1957 C CD  . GLU A 1 235 ? 13.294  -21.311 -15.441 1.00 52.44 235 A 1 
ATOM 1958 O OE1 . GLU A 1 235 ? 14.423  -20.921 -15.074 1.00 47.35 235 A 1 
ATOM 1959 O OE2 . GLU A 1 235 ? 13.043  -21.796 -16.571 1.00 46.29 235 A 1 
ATOM 1960 N N   . PRO A 1 236 ? 7.889   -20.015 -15.315 1.00 68.24 236 A 1 
ATOM 1961 C CA  . PRO A 1 236 ? 6.647   -19.865 -16.064 1.00 68.29 236 A 1 
ATOM 1962 C C   . PRO A 1 236 ? 6.693   -20.693 -17.345 1.00 70.47 236 A 1 
ATOM 1963 O O   . PRO A 1 236 ? 7.606   -20.553 -18.157 1.00 67.36 236 A 1 
ATOM 1964 C CB  . PRO A 1 236 ? 6.521   -18.371 -16.375 1.00 64.71 236 A 1 
ATOM 1965 C CG  . PRO A 1 236 ? 7.953   -17.848 -16.311 1.00 61.21 236 A 1 
ATOM 1966 C CD  . PRO A 1 236 ? 8.667   -18.795 -15.348 1.00 64.79 236 A 1 
ATOM 1967 N N   . ARG A 1 237 ? 5.675   -21.513 -17.559 1.00 74.18 237 A 1 
ATOM 1968 C CA  . ARG A 1 237 ? 5.597   -22.365 -18.748 1.00 76.10 237 A 1 
ATOM 1969 C C   . ARG A 1 237 ? 4.560   -21.864 -19.734 1.00 77.26 237 A 1 
ATOM 1970 O O   . ARG A 1 237 ? 3.454   -21.461 -19.364 1.00 73.99 237 A 1 
ATOM 1971 C CB  . ARG A 1 237 ? 5.368   -23.824 -18.358 1.00 75.39 237 A 1 
ATOM 1972 C CG  . ARG A 1 237 ? 6.561   -24.355 -17.562 1.00 72.23 237 A 1 
ATOM 1973 C CD  . ARG A 1 237 ? 6.361   -25.825 -17.213 1.00 69.69 237 A 1 
ATOM 1974 N NE  . ARG A 1 237 ? 7.398   -26.268 -16.282 1.00 62.47 237 A 1 
ATOM 1975 C CZ  . ARG A 1 237 ? 8.116   -27.370 -16.346 1.00 56.18 237 A 1 
ATOM 1976 N NH1 . ARG A 1 237 ? 7.918   -28.264 -17.273 1.00 52.91 237 A 1 
ATOM 1977 N NH2 . ARG A 1 237 ? 9.056   -27.573 -15.464 1.00 50.73 237 A 1 
ATOM 1978 N N   . ASN A 1 238 ? 4.897   -21.943 -21.010 1.00 80.25 238 A 1 
ATOM 1979 C CA  . ASN A 1 238 ? 3.944   -21.658 -22.073 1.00 82.65 238 A 1 
ATOM 1980 C C   . ASN A 1 238 ? 2.982   -22.848 -22.301 1.00 84.28 238 A 1 
ATOM 1981 O O   . ASN A 1 238 ? 3.207   -23.972 -21.848 1.00 82.81 238 A 1 
ATOM 1982 C CB  . ASN A 1 238 ? 4.713   -21.160 -23.313 1.00 80.14 238 A 1 
ATOM 1983 C CG  . ASN A 1 238 ? 5.532   -22.222 -24.005 1.00 73.88 238 A 1 
ATOM 1984 O OD1 . ASN A 1 238 ? 5.059   -23.312 -24.245 1.00 67.35 238 A 1 
ATOM 1985 N ND2 . ASN A 1 238 ? 6.736   -21.908 -24.427 1.00 66.43 238 A 1 
ATOM 1986 N N   . LEU A 1 239 ? 1.883   -22.603 -23.019 1.00 82.64 239 A 1 
ATOM 1987 C CA  . LEU A 1 239 ? 0.847   -23.622 -23.268 1.00 83.89 239 A 1 
ATOM 1988 C C   . LEU A 1 239 ? 1.383   -24.871 -23.986 1.00 86.05 239 A 1 
ATOM 1989 O O   . LEU A 1 239 ? 0.852   -25.961 -23.791 1.00 85.38 239 A 1 
ATOM 1990 C CB  . LEU A 1 239 ? -0.292  -23.007 -24.102 1.00 82.20 239 A 1 
ATOM 1991 C CG  . LEU A 1 239 ? -1.092  -21.891 -23.406 1.00 77.50 239 A 1 
ATOM 1992 C CD1 . LEU A 1 239 ? -2.089  -21.288 -24.398 1.00 69.46 239 A 1 
ATOM 1993 C CD2 . LEU A 1 239 ? -1.873  -22.408 -22.200 1.00 68.77 239 A 1 
ATOM 1994 N N   . LYS A 1 240 ? 2.432   -24.715 -24.810 1.00 87.39 240 A 1 
ATOM 1995 C CA  . LYS A 1 240 ? 3.070   -25.814 -25.536 1.00 87.43 240 A 1 
ATOM 1996 C C   . LYS A 1 240 ? 3.868   -26.710 -24.585 1.00 87.53 240 A 1 
ATOM 1997 O O   . LYS A 1 240 ? 3.658   -27.915 -24.586 1.00 86.42 240 A 1 
ATOM 1998 C CB  . LYS A 1 240 ? 3.928   -25.238 -26.672 1.00 87.10 240 A 1 
ATOM 1999 C CG  . LYS A 1 240 ? 4.484   -26.342 -27.569 1.00 79.12 240 A 1 
ATOM 2000 C CD  . LYS A 1 240 ? 5.419   -25.767 -28.637 1.00 75.69 240 A 1 
ATOM 2001 C CE  . LYS A 1 240 ? 6.050   -26.936 -29.388 1.00 66.72 240 A 1 
ATOM 2002 N NZ  . LYS A 1 240 ? 7.155   -26.508 -30.271 1.00 58.14 240 A 1 
ATOM 2003 N N   . GLU A 1 241 ? 4.694   -26.114 -23.719 1.00 87.43 241 A 1 
ATOM 2004 C CA  . GLU A 1 241 ? 5.485   -26.825 -22.704 1.00 87.48 241 A 1 
ATOM 2005 C C   . GLU A 1 241 ? 4.598   -27.561 -21.689 1.00 87.86 241 A 1 
ATOM 2006 O O   . GLU A 1 241 ? 4.876   -28.697 -21.307 1.00 86.35 241 A 1 
ATOM 2007 C CB  . GLU A 1 241 ? 6.343   -25.807 -21.944 1.00 86.56 241 A 1 
ATOM 2008 C CG  . GLU A 1 241 ? 7.502   -25.229 -22.772 1.00 82.50 241 A 1 
ATOM 2009 C CD  . GLU A 1 241 ? 7.989   -23.875 -22.242 1.00 79.92 241 A 1 
ATOM 2010 O OE1 . GLU A 1 241 ? 8.714   -23.212 -23.009 1.00 70.52 241 A 1 
ATOM 2011 O OE2 . GLU A 1 241 ? 7.491   -23.425 -21.187 1.00 70.76 241 A 1 
ATOM 2012 N N   . ILE A 1 242 ? 3.500   -26.930 -21.271 1.00 88.12 242 A 1 
ATOM 2013 C CA  . ILE A 1 242 ? 2.509   -27.578 -20.401 1.00 87.93 242 A 1 
ATOM 2014 C C   . ILE A 1 242 ? 1.846   -28.745 -21.137 1.00 89.26 242 A 1 
ATOM 2015 O O   . ILE A 1 242 ? 1.687   -29.824 -20.564 1.00 89.01 242 A 1 
ATOM 2016 C CB  . ILE A 1 242 ? 1.460   -26.559 -19.900 1.00 87.92 242 A 1 
ATOM 2017 C CG1 . ILE A 1 242 ? 2.129   -25.452 -19.058 1.00 85.36 242 A 1 
ATOM 2018 C CG2 . ILE A 1 242 ? 0.382   -27.268 -19.058 1.00 83.87 242 A 1 
ATOM 2019 C CD1 . ILE A 1 242 ? 1.220   -24.249 -18.783 1.00 78.75 242 A 1 
ATOM 2020 N N   . GLY A 1 243 ? 1.501   -28.541 -22.415 1.00 90.27 243 A 1 
ATOM 2021 C CA  . GLY A 1 243 ? 0.937   -29.577 -23.274 1.00 89.76 243 A 1 
ATOM 2022 C C   . GLY A 1 243 ? 1.856   -30.788 -23.414 1.00 90.82 243 A 1 
ATOM 2023 O O   . GLY A 1 243 ? 1.412   -31.913 -23.185 1.00 90.24 243 A 1 
ATOM 2024 N N   . GLU A 1 244 ? 3.137   -30.568 -23.681 1.00 92.33 244 A 1 
ATOM 2025 C CA  . GLU A 1 244 ? 4.159   -31.617 -23.778 1.00 92.18 244 A 1 
ATOM 2026 C C   . GLU A 1 244 ? 4.304   -32.386 -22.456 1.00 91.32 244 A 1 
ATOM 2027 O O   . GLU A 1 244 ? 4.301   -33.616 -22.447 1.00 89.47 244 A 1 
ATOM 2028 C CB  . GLU A 1 244 ? 5.498   -30.984 -24.198 1.00 92.26 244 A 1 
ATOM 2029 C CG  . GLU A 1 244 ? 5.503   -30.569 -25.683 1.00 85.83 244 A 1 
ATOM 2030 C CD  . GLU A 1 244 ? 6.742   -29.756 -26.112 1.00 81.59 244 A 1 
ATOM 2031 O OE1 . GLU A 1 244 ? 6.738   -29.267 -27.271 1.00 73.39 244 A 1 
ATOM 2032 O OE2 . GLU A 1 244 ? 7.667   -29.594 -25.289 1.00 74.20 244 A 1 
ATOM 2033 N N   . ARG A 1 245 ? 4.343   -31.678 -21.321 1.00 92.21 245 A 1 
ATOM 2034 C CA  . ARG A 1 245 ? 4.478   -32.299 -19.994 1.00 90.85 245 A 1 
ATOM 2035 C C   . ARG A 1 245 ? 3.248   -33.105 -19.571 1.00 91.61 245 A 1 
ATOM 2036 O O   . ARG A 1 245 ? 3.384   -34.114 -18.882 1.00 88.54 245 A 1 
ATOM 2037 C CB  . ARG A 1 245 ? 4.834   -31.211 -18.970 1.00 88.70 245 A 1 
ATOM 2038 C CG  . ARG A 1 245 ? 5.250   -31.811 -17.615 1.00 78.98 245 A 1 
ATOM 2039 C CD  . ARG A 1 245 ? 5.825   -30.737 -16.684 1.00 75.80 245 A 1 
ATOM 2040 N NE  . ARG A 1 245 ? 6.352   -31.334 -15.436 1.00 67.68 245 A 1 
ATOM 2041 C CZ  . ARG A 1 245 ? 7.095   -30.720 -14.519 1.00 62.04 245 A 1 
ATOM 2042 N NH1 . ARG A 1 245 ? 7.442   -29.475 -14.615 1.00 57.91 245 A 1 
ATOM 2043 N NH2 . ARG A 1 245 ? 7.518   -31.356 -13.467 1.00 55.12 245 A 1 
ATOM 2044 N N   . MET A 1 246 ? 2.061   -32.655 -19.959 1.00 90.13 246 A 1 
ATOM 2045 C CA  . MET A 1 246 ? 0.795   -33.309 -19.607 1.00 90.09 246 A 1 
ATOM 2046 C C   . MET A 1 246 ? 0.269   -34.262 -20.692 1.00 91.61 246 A 1 
ATOM 2047 O O   . MET A 1 246 ? -0.786  -34.871 -20.501 1.00 89.53 246 A 1 
ATOM 2048 C CB  . MET A 1 246 ? -0.253  -32.247 -19.242 1.00 89.99 246 A 1 
ATOM 2049 C CG  . MET A 1 246 ? 0.139   -31.440 -17.995 1.00 87.12 246 A 1 
ATOM 2050 S SD  . MET A 1 246 ? -1.154  -30.314 -17.410 1.00 83.56 246 A 1 
ATOM 2051 C CE  . MET A 1 246 ? -2.323  -31.493 -16.675 1.00 72.25 246 A 1 
ATOM 2052 N N   . ASN A 1 247 ? 0.998   -34.392 -21.810 1.00 91.58 247 A 1 
ATOM 2053 C CA  . ASN A 1 247 ? 0.598   -35.139 -23.002 1.00 92.81 247 A 1 
ATOM 2054 C C   . ASN A 1 247 ? -0.779  -34.694 -23.545 1.00 92.60 247 A 1 
ATOM 2055 O O   . ASN A 1 247 ? -1.685  -35.500 -23.780 1.00 89.99 247 A 1 
ATOM 2056 C CB  . ASN A 1 247 ? 0.737   -36.645 -22.720 1.00 92.92 247 A 1 
ATOM 2057 C CG  . ASN A 1 247 ? 0.761   -37.469 -23.993 1.00 87.47 247 A 1 
ATOM 2058 O OD1 . ASN A 1 247 ? 1.189   -37.038 -25.048 1.00 78.91 247 A 1 
ATOM 2059 N ND2 . ASN A 1 247 ? 0.333   -38.706 -23.930 1.00 77.30 247 A 1 
ATOM 2060 N N   . LEU A 1 248 ? -0.941  -33.369 -23.689 1.00 90.76 248 A 1 
ATOM 2061 C CA  . LEU A 1 248 ? -2.158  -32.705 -24.167 1.00 91.04 248 A 1 
ATOM 2062 C C   . LEU A 1 248 ? -1.822  -31.724 -25.297 1.00 92.17 248 A 1 
ATOM 2063 O O   . LEU A 1 248 ? -0.732  -31.164 -25.342 1.00 89.58 248 A 1 
ATOM 2064 C CB  . LEU A 1 248 ? -2.841  -31.962 -23.002 1.00 90.54 248 A 1 
ATOM 2065 C CG  . LEU A 1 248 ? -3.383  -32.847 -21.866 1.00 88.57 248 A 1 
ATOM 2066 C CD1 . LEU A 1 248 ? -3.906  -31.957 -20.734 1.00 80.09 248 A 1 
ATOM 2067 C CD2 . LEU A 1 248 ? -4.527  -33.753 -22.323 1.00 81.46 248 A 1 
ATOM 2068 N N   . SER A 1 249 ? -2.771  -31.452 -26.186 1.00 91.72 249 A 1 
ATOM 2069 C CA  . SER A 1 249 ? -2.585  -30.374 -27.160 1.00 91.79 249 A 1 
ATOM 2070 C C   . SER A 1 249 ? -2.607  -29.002 -26.466 1.00 90.79 249 A 1 
ATOM 2071 O O   . SER A 1 249 ? -3.356  -28.831 -25.495 1.00 90.22 249 A 1 
ATOM 2072 C CB  . SER A 1 249 ? -3.617  -30.453 -28.294 1.00 91.37 249 A 1 
ATOM 2073 O OG  . SER A 1 249 ? -4.873  -29.945 -27.888 1.00 83.53 249 A 1 
ATOM 2074 N N   . PRO A 1 250 ? -1.857  -27.991 -26.962 1.00 88.83 250 A 1 
ATOM 2075 C CA  . PRO A 1 250 ? -1.886  -26.634 -26.408 1.00 88.27 250 A 1 
ATOM 2076 C C   . PRO A 1 250 ? -3.298  -26.040 -26.330 1.00 88.92 250 A 1 
ATOM 2077 O O   . PRO A 1 250 ? -3.639  -25.358 -25.366 1.00 86.73 250 A 1 
ATOM 2078 C CB  . PRO A 1 250 ? -0.989  -25.802 -27.332 1.00 87.77 250 A 1 
ATOM 2079 C CG  . PRO A 1 250 ? -0.011  -26.827 -27.900 1.00 84.57 250 A 1 
ATOM 2080 C CD  . PRO A 1 250 ? -0.863  -28.087 -28.022 1.00 87.67 250 A 1 
ATOM 2081 N N   . GLU A 1 251 ? -4.152  -26.355 -27.305 1.00 86.52 251 A 1 
ATOM 2082 C CA  . GLU A 1 251 ? -5.552  -25.926 -27.298 1.00 87.88 251 A 1 
ATOM 2083 C C   . GLU A 1 251 ? -6.347  -26.602 -26.175 1.00 87.81 251 A 1 
ATOM 2084 O O   . GLU A 1 251 ? -7.112  -25.950 -25.471 1.00 85.40 251 A 1 
ATOM 2085 C CB  . GLU A 1 251 ? -6.172  -26.199 -28.683 1.00 87.11 251 A 1 
ATOM 2086 C CG  . GLU A 1 251 ? -7.588  -25.622 -28.835 1.00 74.30 251 A 1 
ATOM 2087 C CD  . GLU A 1 251 ? -7.672  -24.115 -28.545 1.00 68.15 251 A 1 
ATOM 2088 O OE1 . GLU A 1 251 ? -8.736  -23.668 -28.049 1.00 61.54 251 A 1 
ATOM 2089 O OE2 . GLU A 1 251 ? -6.656  -23.413 -28.767 1.00 60.12 251 A 1 
ATOM 2090 N N   . THR A 1 252 ? -6.115  -27.885 -25.914 1.00 90.99 252 A 1 
ATOM 2091 C CA  . THR A 1 252 ? -6.745  -28.590 -24.784 1.00 91.13 252 A 1 
ATOM 2092 C C   . THR A 1 252 ? -6.321  -27.983 -23.445 1.00 91.44 252 A 1 
ATOM 2093 O O   . THR A 1 252 ? -7.164  -27.780 -22.574 1.00 90.35 252 A 1 
ATOM 2094 C CB  . THR A 1 252 ? -6.407  -30.087 -24.804 1.00 92.01 252 A 1 
ATOM 2095 O OG1 . THR A 1 252 ? -6.743  -30.656 -26.047 1.00 85.08 252 A 1 
ATOM 2096 C CG2 . THR A 1 252 ? -7.183  -30.871 -23.747 1.00 83.72 252 A 1 
ATOM 2097 N N   . VAL A 1 253 ? -5.027  -27.649 -23.291 1.00 90.28 253 A 1 
ATOM 2098 C CA  . VAL A 1 253 ? -4.512  -26.953 -22.101 1.00 89.35 253 A 1 
ATOM 2099 C C   . VAL A 1 253 ? -5.217  -25.609 -21.916 1.00 89.45 253 A 1 
ATOM 2100 O O   . VAL A 1 253 ? -5.703  -25.322 -20.824 1.00 87.99 253 A 1 
ATOM 2101 C CB  . VAL A 1 253 ? -2.984  -26.767 -22.187 1.00 89.64 253 A 1 
ATOM 2102 C CG1 . VAL A 1 253 ? -2.425  -25.990 -20.994 1.00 80.28 253 A 1 
ATOM 2103 C CG2 . VAL A 1 253 ? -2.268  -28.123 -22.221 1.00 78.74 253 A 1 
ATOM 2104 N N   . ARG A 1 254 ? -5.360  -24.825 -22.993 1.00 88.51 254 A 1 
ATOM 2105 C CA  . ARG A 1 254 ? -6.065  -23.540 -22.978 1.00 87.89 254 A 1 
ATOM 2106 C C   . ARG A 1 254 ? -7.530  -23.683 -22.564 1.00 87.66 254 A 1 
ATOM 2107 O O   . ARG A 1 254 ? -8.020  -22.893 -21.761 1.00 86.61 254 A 1 
ATOM 2108 C CB  . ARG A 1 254 ? -5.937  -22.907 -24.369 1.00 87.00 254 A 1 
ATOM 2109 C CG  . ARG A 1 254 ? -6.499  -21.483 -24.401 1.00 77.99 254 A 1 
ATOM 2110 C CD  . ARG A 1 254 ? -6.305  -20.885 -25.795 1.00 75.89 254 A 1 
ATOM 2111 N NE  . ARG A 1 254 ? -6.741  -19.480 -25.830 1.00 64.29 254 A 1 
ATOM 2112 C CZ  . ARG A 1 254 ? -6.359  -18.569 -26.709 1.00 57.64 254 A 1 
ATOM 2113 N NH1 . ARG A 1 254 ? -5.547  -18.860 -27.688 1.00 51.18 254 A 1 
ATOM 2114 N NH2 . ARG A 1 254 ? -6.785  -17.343 -26.614 1.00 50.05 254 A 1 
ATOM 2115 N N   . GLN A 1 255 ? -8.228  -24.687 -23.068 1.00 89.01 255 A 1 
ATOM 2116 C CA  . GLN A 1 255 ? -9.627  -24.939 -22.692 1.00 88.75 255 A 1 
ATOM 2117 C C   . GLN A 1 255 ? -9.771  -25.350 -21.219 1.00 88.91 255 A 1 
ATOM 2118 O O   . GLN A 1 255 ? -10.732 -24.950 -20.557 1.00 88.32 255 A 1 
ATOM 2119 C CB  . GLN A 1 255 ? -10.226 -26.019 -23.610 1.00 89.70 255 A 1 
ATOM 2120 C CG  . GLN A 1 255 ? -10.383 -25.546 -25.073 1.00 83.52 255 A 1 
ATOM 2121 C CD  . GLN A 1 255 ? -11.309 -24.355 -25.241 1.00 78.80 255 A 1 
ATOM 2122 O OE1 . GLN A 1 255 ? -12.236 -24.130 -24.469 1.00 71.88 255 A 1 
ATOM 2123 N NE2 . GLN A 1 255 ? -11.094 -23.550 -26.259 1.00 67.67 255 A 1 
ATOM 2124 N N   . ILE A 1 256 ? -8.811  -26.124 -20.692 1.00 90.90 256 A 1 
ATOM 2125 C CA  . ILE A 1 256 ? -8.766  -26.480 -19.267 1.00 89.56 256 A 1 
ATOM 2126 C C   . ILE A 1 256 ? -8.515  -25.231 -18.415 1.00 89.17 256 A 1 
ATOM 2127 O O   . ILE A 1 256 ? -9.230  -25.028 -17.434 1.00 87.91 256 A 1 
ATOM 2128 C CB  . ILE A 1 256 ? -7.718  -27.588 -19.009 1.00 91.40 256 A 1 
ATOM 2129 C CG1 . ILE A 1 256 ? -8.153  -28.917 -19.673 1.00 89.44 256 A 1 
ATOM 2130 C CG2 . ILE A 1 256 ? -7.520  -27.821 -17.499 1.00 88.10 256 A 1 
ATOM 2131 C CD1 . ILE A 1 256 ? -7.024  -29.955 -19.765 1.00 83.40 256 A 1 
ATOM 2132 N N   . GLU A 1 257 ? -7.569  -24.372 -18.807 1.00 89.38 257 A 1 
ATOM 2133 C CA  . GLU A 1 257 ? -7.267  -23.096 -18.143 1.00 86.56 257 A 1 
ATOM 2134 C C   . GLU A 1 257 ? -8.506  -22.191 -18.086 1.00 85.87 257 A 1 
ATOM 2135 O O   . GLU A 1 257 ? -8.925  -21.780 -17.002 1.00 85.00 257 A 1 
ATOM 2136 C CB  . GLU A 1 257 ? -6.097  -22.415 -18.884 1.00 84.95 257 A 1 
ATOM 2137 C CG  . GLU A 1 257 ? -5.657  -21.075 -18.275 1.00 79.34 257 A 1 
ATOM 2138 C CD  . GLU A 1 257 ? -4.524  -20.386 -19.073 1.00 78.34 257 A 1 
ATOM 2139 O OE1 . GLU A 1 257 ? -3.883  -19.463 -18.525 1.00 68.07 257 A 1 
ATOM 2140 O OE2 . GLU A 1 257 ? -4.292  -20.752 -20.254 1.00 69.34 257 A 1 
ATOM 2141 N N   . ILE A 1 258 ? -9.162  -21.952 -19.226 1.00 85.60 258 A 1 
ATOM 2142 C CA  . ILE A 1 258 ? -10.377 -21.121 -19.304 1.00 84.57 258 A 1 
ATOM 2143 C C   . ILE A 1 258 ? -11.477 -21.672 -18.395 1.00 84.60 258 A 1 
ATOM 2144 O O   . ILE A 1 258 ? -12.125 -20.916 -17.668 1.00 83.94 258 A 1 
ATOM 2145 C CB  . ILE A 1 258 ? -10.860 -21.010 -20.770 1.00 84.72 258 A 1 
ATOM 2146 C CG1 . ILE A 1 258 ? -9.863  -20.164 -21.594 1.00 80.74 258 A 1 
ATOM 2147 C CG2 . ILE A 1 258 ? -12.269 -20.385 -20.861 1.00 78.56 258 A 1 
ATOM 2148 C CD1 . ILE A 1 258 ? -10.082 -20.248 -23.113 1.00 72.47 258 A 1 
ATOM 2149 N N   . ARG A 1 259 ? -11.683 -22.985 -18.402 1.00 88.61 259 A 1 
ATOM 2150 C CA  . ARG A 1 259 ? -12.705 -23.635 -17.568 1.00 88.15 259 A 1 
ATOM 2151 C C   . ARG A 1 259 ? -12.377 -23.536 -16.075 1.00 88.00 259 A 1 
ATOM 2152 O O   . ARG A 1 259 ? -13.284 -23.301 -15.279 1.00 87.03 259 A 1 
ATOM 2153 C CB  . ARG A 1 259 ? -12.853 -25.090 -18.030 1.00 89.67 259 A 1 
ATOM 2154 C CG  . ARG A 1 259 ? -14.042 -25.790 -17.348 1.00 80.04 259 A 1 
ATOM 2155 C CD  . ARG A 1 259 ? -14.159 -27.247 -17.810 1.00 79.67 259 A 1 
ATOM 2156 N NE  . ARG A 1 259 ? -14.431 -27.349 -19.256 1.00 69.84 259 A 1 
ATOM 2157 C CZ  . ARG A 1 259 ? -14.341 -28.435 -20.004 1.00 64.67 259 A 1 
ATOM 2158 N NH1 . ARG A 1 259 ? -14.005 -29.588 -19.506 1.00 58.91 259 A 1 
ATOM 2159 N NH2 . ARG A 1 259 ? -14.588 -28.366 -21.286 1.00 55.94 259 A 1 
ATOM 2160 N N   . ALA A 1 260 ? -11.112 -23.705 -15.701 1.00 88.06 260 A 1 
ATOM 2161 C CA  . ALA A 1 260 ? -10.656 -23.569 -14.321 1.00 86.13 260 A 1 
ATOM 2162 C C   . ALA A 1 260 ? -10.844 -22.131 -13.810 1.00 84.86 260 A 1 
ATOM 2163 O O   . ALA A 1 260 ? -11.449 -21.924 -12.757 1.00 84.05 260 A 1 
ATOM 2164 C CB  . ALA A 1 260 ? -9.196  -24.024 -14.257 1.00 87.68 260 A 1 
ATOM 2165 N N   . LEU A 1 261 ? -10.436 -21.137 -14.604 1.00 83.11 261 A 1 
ATOM 2166 C CA  . LEU A 1 261 ? -10.633 -19.722 -14.282 1.00 80.40 261 A 1 
ATOM 2167 C C   . LEU A 1 261 ? -12.120 -19.348 -14.200 1.00 79.72 261 A 1 
ATOM 2168 O O   . LEU A 1 261 ? -12.516 -18.615 -13.297 1.00 78.66 261 A 1 
ATOM 2169 C CB  . LEU A 1 261 ? -9.908  -18.857 -15.325 1.00 79.63 261 A 1 
ATOM 2170 C CG  . LEU A 1 261 ? -8.367  -18.939 -15.283 1.00 74.95 261 A 1 
ATOM 2171 C CD1 . LEU A 1 261 ? -7.792  -18.127 -16.443 1.00 70.41 261 A 1 
ATOM 2172 C CD2 . LEU A 1 261 ? -7.786  -18.392 -13.978 1.00 68.08 261 A 1 
ATOM 2173 N N   . ALA A 1 262 ? -12.968 -19.881 -15.083 1.00 80.72 262 A 1 
ATOM 2174 C CA  . ALA A 1 262 ? -14.416 -19.657 -15.025 1.00 80.80 262 A 1 
ATOM 2175 C C   . ALA A 1 262 ? -15.047 -20.206 -13.731 1.00 80.74 262 A 1 
ATOM 2176 O O   . ALA A 1 262 ? -15.910 -19.549 -13.147 1.00 80.23 262 A 1 
ATOM 2177 C CB  . ALA A 1 262 ? -15.063 -20.272 -16.268 1.00 81.94 262 A 1 
ATOM 2178 N N   . LYS A 1 263 ? -14.589 -21.367 -13.241 1.00 82.74 263 A 1 
ATOM 2179 C CA  . LYS A 1 263 ? -15.034 -21.919 -11.946 1.00 81.73 263 A 1 
ATOM 2180 C C   . LYS A 1 263 ? -14.608 -21.039 -10.774 1.00 80.32 263 A 1 
ATOM 2181 O O   . LYS A 1 263 ? -15.423 -20.784 -9.892  1.00 78.67 263 A 1 
ATOM 2182 C CB  . LYS A 1 263 ? -14.482 -23.329 -11.744 1.00 83.68 263 A 1 
ATOM 2183 C CG  . LYS A 1 263 ? -15.199 -24.363 -12.607 1.00 81.61 263 A 1 
ATOM 2184 C CD  . LYS A 1 263 ? -14.484 -25.698 -12.399 1.00 80.47 263 A 1 
ATOM 2185 C CE  . LYS A 1 263 ? -15.127 -26.802 -13.225 1.00 75.14 263 A 1 
ATOM 2186 N NZ  . LYS A 1 263 ? -14.356 -28.051 -13.025 1.00 70.44 263 A 1 
ATOM 2187 N N   . ILE A 1 264 ? -13.369 -20.550 -10.790 1.00 79.08 264 A 1 
ATOM 2188 C CA  . ILE A 1 264 ? -12.884 -19.606 -9.775  1.00 76.98 264 A 1 
ATOM 2189 C C   . ILE A 1 264 ? -13.745 -18.334 -9.797  1.00 75.17 264 A 1 
ATOM 2190 O O   . ILE A 1 264 ? -14.264 -17.942 -8.756  1.00 73.11 264 A 1 
ATOM 2191 C CB  . ILE A 1 264 ? -11.374 -19.327 -9.964  1.00 76.86 264 A 1 
ATOM 2192 C CG1 . ILE A 1 264 ? -10.559 -20.615 -9.689  1.00 74.12 264 A 1 
ATOM 2193 C CG2 . ILE A 1 264 ? -10.902 -18.195 -9.033  1.00 74.41 264 A 1 
ATOM 2194 C CD1 . ILE A 1 264 ? -9.080  -20.512 -10.086 1.00 69.91 264 A 1 
ATOM 2195 N N   . ARG A 1 265 ? -14.012 -17.758 -10.977 1.00 73.07 265 A 1 
ATOM 2196 C CA  . ARG A 1 265 ? -14.893 -16.578 -11.142 1.00 70.83 265 A 1 
ATOM 2197 C C   . ARG A 1 265 ? -16.286 -16.770 -10.549 1.00 70.35 265 A 1 
ATOM 2198 O O   . ARG A 1 265 ? -16.793 -15.869 -9.900  1.00 67.99 265 A 1 
ATOM 2199 C CB  . ARG A 1 265 ? -15.065 -16.228 -12.628 1.00 69.65 265 A 1 
ATOM 2200 C CG  . ARG A 1 265 ? -13.861 -15.483 -13.179 1.00 63.57 265 A 1 
ATOM 2201 C CD  . ARG A 1 265 ? -14.004 -15.196 -14.668 1.00 62.15 265 A 1 
ATOM 2202 N NE  . ARG A 1 265 ? -12.731 -14.679 -15.203 1.00 55.89 265 A 1 
ATOM 2203 C CZ  . ARG A 1 265 ? -12.485 -14.296 -16.441 1.00 49.68 265 A 1 
ATOM 2204 N NH1 . ARG A 1 265 ? -13.408 -14.309 -17.365 1.00 46.79 265 A 1 
ATOM 2205 N NH2 . ARG A 1 265 ? -11.295 -13.890 -16.767 1.00 45.33 265 A 1 
ATOM 2206 N N   . SER A 1 266 ? -16.890 -17.931 -10.772 1.00 73.17 266 A 1 
ATOM 2207 C CA  . SER A 1 266 ? -18.242 -18.200 -10.271 1.00 72.84 266 A 1 
ATOM 2208 C C   . SER A 1 266 ? -18.327 -18.347 -8.747  1.00 71.55 266 A 1 
ATOM 2209 O O   . SER A 1 266 ? -19.421 -18.283 -8.193  1.00 69.26 266 A 1 
ATOM 2210 C CB  . SER A 1 266 ? -18.824 -19.436 -10.956 1.00 72.99 266 A 1 
ATOM 2211 O OG  . SER A 1 266 ? -18.117 -20.623 -10.644 1.00 65.55 266 A 1 
ATOM 2212 N N   . SER A 1 267 ? -17.190 -18.554 -8.080  1.00 70.77 267 A 1 
ATOM 2213 C CA  . SER A 1 267 ? -17.123 -18.743 -6.626  1.00 69.11 267 A 1 
ATOM 2214 C C   . SER A 1 267 ? -16.698 -17.496 -5.837  1.00 66.60 267 A 1 
ATOM 2215 O O   . SER A 1 267 ? -16.609 -17.575 -4.610  1.00 64.11 267 A 1 
ATOM 2216 C CB  . SER A 1 267 ? -16.222 -19.934 -6.300  1.00 68.13 267 A 1 
ATOM 2217 O OG  . SER A 1 267 ? -14.878 -19.760 -6.707  1.00 61.00 267 A 1 
ATOM 2218 N N   . VAL A 1 268 ? -16.413 -16.381 -6.519  1.00 62.09 268 A 1 
ATOM 2219 C CA  . VAL A 1 268 ? -15.770 -15.198 -5.927  1.00 60.47 268 A 1 
ATOM 2220 C C   . VAL A 1 268 ? -16.523 -13.928 -6.333  1.00 58.55 268 A 1 
ATOM 2221 O O   . VAL A 1 268 ? -16.958 -13.802 -7.473  1.00 56.09 268 A 1 
ATOM 2222 C CB  . VAL A 1 268 ? -14.295 -15.147 -6.371  1.00 58.91 268 A 1 
ATOM 2223 C CG1 . VAL A 1 268 ? -13.558 -13.959 -5.754  1.00 54.84 268 A 1 
ATOM 2224 C CG2 . VAL A 1 268 ? -13.522 -16.411 -5.960  1.00 55.21 268 A 1 
ATOM 2225 N N   . HIS A 1 269 ? -16.660 -12.974 -5.414  1.00 52.51 269 A 1 
ATOM 2226 C CA  . HIS A 1 269 ? -17.217 -11.657 -5.734  1.00 52.01 269 A 1 
ATOM 2227 C C   . HIS A 1 269 ? -16.280 -10.870 -6.672  1.00 51.56 269 A 1 
ATOM 2228 O O   . HIS A 1 269 ? -15.060 -10.989 -6.598  1.00 48.91 269 A 1 
ATOM 2229 C CB  . HIS A 1 269 ? -17.524 -10.873 -4.447  1.00 48.16 269 A 1 
ATOM 2230 C CG  . HIS A 1 269 ? -18.740 -11.390 -3.712  1.00 43.65 269 A 1 
ATOM 2231 N ND1 . HIS A 1 269 ? -20.039 -11.354 -4.176  1.00 39.90 269 A 1 
ATOM 2232 C CD2 . HIS A 1 269 ? -18.771 -11.975 -2.474  1.00 37.73 269 A 1 
ATOM 2233 C CE1 . HIS A 1 269 ? -20.831 -11.907 -3.240  1.00 35.47 269 A 1 
ATOM 2234 N NE2 . HIS A 1 269 ? -20.103 -12.297 -2.182  1.00 35.83 269 A 1 
ATOM 2235 N N   . GLU A 1 270 ? -16.853 -10.044 -7.542  1.00 46.43 270 A 1 
ATOM 2236 C CA  . GLU A 1 270 ? -16.154 -9.380  -8.659  1.00 46.09 270 A 1 
ATOM 2237 C C   . GLU A 1 270 ? -14.928 -8.545  -8.219  1.00 45.65 270 A 1 
ATOM 2238 O O   . GLU A 1 270 ? -13.919 -8.506  -8.920  1.00 43.38 270 A 1 
ATOM 2239 C CB  . GLU A 1 270 ? -17.209 -8.533  -9.395  1.00 44.81 270 A 1 
ATOM 2240 C CG  . GLU A 1 270 ? -16.809 -8.116  -10.814 1.00 39.86 270 A 1 
ATOM 2241 C CD  . GLU A 1 270 ? -17.986 -7.515  -11.612 1.00 36.57 270 A 1 
ATOM 2242 O OE1 . GLU A 1 270 ? -17.849 -7.431  -12.855 1.00 33.76 270 A 1 
ATOM 2243 O OE2 . GLU A 1 270 ? -19.011 -7.170  -10.991 1.00 34.14 270 A 1 
ATOM 2244 N N   . HIS A 1 271 ? -14.963 -7.957  -7.011  1.00 40.04 271 A 1 
ATOM 2245 C CA  . HIS A 1 271 ? -13.845 -7.186  -6.440  1.00 40.85 271 A 1 
ATOM 2246 C C   . HIS A 1 271 ? -12.689 -8.057  -5.910  1.00 41.37 271 A 1 
ATOM 2247 O O   . HIS A 1 271 ? -11.533 -7.636  -5.980  1.00 38.33 271 A 1 
ATOM 2248 C CB  . HIS A 1 271 ? -14.390 -6.267  -5.341  1.00 36.96 271 A 1 
ATOM 2249 C CG  . HIS A 1 271 ? -15.288 -5.177  -5.883  1.00 33.64 271 A 1 
ATOM 2250 N ND1 . HIS A 1 271 ? -14.935 -4.235  -6.826  1.00 30.83 271 A 1 
ATOM 2251 C CD2 . HIS A 1 271 ? -16.594 -4.941  -5.551  1.00 29.25 271 A 1 
ATOM 2252 C CE1 . HIS A 1 271 ? -16.000 -3.451  -7.062  1.00 27.33 271 A 1 
ATOM 2253 N NE2 . HIS A 1 271 ? -17.037 -3.839  -6.303  1.00 27.79 271 A 1 
ATOM 2254 N N   . ASP A 1 272 ? -12.967 -9.271  -5.432  1.00 46.80 272 A 1 
ATOM 2255 C CA  . ASP A 1 272 ? -11.940 -10.191 -4.921  1.00 48.58 272 A 1 
ATOM 2256 C C   . ASP A 1 272 ? -11.268 -10.985 -6.050  1.00 47.93 272 A 1 
ATOM 2257 O O   . ASP A 1 272 ? -10.139 -11.457 -5.912  1.00 45.87 272 A 1 
ATOM 2258 C CB  . ASP A 1 272 ? -12.570 -11.146 -3.896  1.00 47.25 272 A 1 
ATOM 2259 C CG  . ASP A 1 272 ? -13.078 -10.452 -2.630  1.00 43.66 272 A 1 
ATOM 2260 O OD1 . ASP A 1 272 ? -12.435 -9.468  -2.204  1.00 41.22 272 A 1 
ATOM 2261 O OD2 . ASP A 1 272 ? -14.102 -10.927 -2.097  1.00 39.10 272 A 1 
ATOM 2262 N N   . TYR A 1 273 ? -11.934 -11.091 -7.201  1.00 47.25 273 A 1 
ATOM 2263 C CA  . TYR A 1 273 ? -11.444 -11.862 -8.346  1.00 48.27 273 A 1 
ATOM 2264 C C   . TYR A 1 273 ? -10.130 -11.320 -8.928  1.00 48.14 273 A 1 
ATOM 2265 O O   . TYR A 1 273 ? -9.231  -12.097 -9.247  1.00 46.10 273 A 1 
ATOM 2266 C CB  . TYR A 1 273 ? -12.534 -11.909 -9.423  1.00 45.51 273 A 1 
ATOM 2267 C CG  . TYR A 1 273 ? -12.094 -12.668 -10.655 1.00 41.72 273 A 1 
ATOM 2268 C CD1 . TYR A 1 273 ? -11.771 -11.979 -11.836 1.00 39.45 273 A 1 
ATOM 2269 C CD2 . TYR A 1 273 ? -11.903 -14.058 -10.572 1.00 38.33 273 A 1 
ATOM 2270 C CE1 . TYR A 1 273 ? -11.245 -12.680 -12.931 1.00 34.40 273 A 1 
ATOM 2271 C CE2 . TYR A 1 273 ? -11.365 -14.760 -11.664 1.00 35.22 273 A 1 
ATOM 2272 C CZ  . TYR A 1 273 ? -11.027 -14.070 -12.842 1.00 34.01 273 A 1 
ATOM 2273 O OH  . TYR A 1 273 ? -10.476 -14.744 -13.882 1.00 33.64 273 A 1 
ATOM 2274 N N   . LEU A 1 274 ? -9.991  -9.994  -9.038  1.00 47.86 274 A 1 
ATOM 2275 C CA  . LEU A 1 274 ? -8.757  -9.367  -9.530  1.00 48.85 274 A 1 
ATOM 2276 C C   . LEU A 1 274 ? -7.573  -9.665  -8.604  1.00 48.60 274 A 1 
ATOM 2277 O O   . LEU A 1 274 ? -6.476  -9.958  -9.076  1.00 45.64 274 A 1 
ATOM 2278 C CB  . LEU A 1 274 ? -8.979  -7.851  -9.667  1.00 47.16 274 A 1 
ATOM 2279 C CG  . LEU A 1 274 ? -9.844  -7.453  -10.878 1.00 43.79 274 A 1 
ATOM 2280 C CD1 . LEU A 1 274 ? -10.259 -5.989  -10.765 1.00 41.76 274 A 1 
ATOM 2281 C CD2 . LEU A 1 274 ? -9.085  -7.623  -12.197 1.00 40.95 274 A 1 
ATOM 2282 N N   . GLY A 1 275 ? -7.802  -9.665  -7.291  1.00 48.96 275 A 1 
ATOM 2283 C CA  . GLY A 1 275 ? -6.779  -10.015 -6.312  1.00 50.13 275 A 1 
ATOM 2284 C C   . GLY A 1 275 ? -6.379  -11.489 -6.363  1.00 49.30 275 A 1 
ATOM 2285 O O   . GLY A 1 275 ? -5.195  -11.806 -6.251  1.00 47.26 275 A 1 
ATOM 2286 N N   . TYR A 1 276 ? -7.324  -12.392 -6.614  1.00 47.37 276 A 1 
ATOM 2287 C CA  . TYR A 1 276 ? -7.014  -13.809 -6.820  1.00 48.81 276 A 1 
ATOM 2288 C C   . TYR A 1 276 ? -6.240  -14.044 -8.119  1.00 48.17 276 A 1 
ATOM 2289 O O   . TYR A 1 276 ? -5.313  -14.842 -8.110  1.00 46.26 276 A 1 
ATOM 2290 C CB  . TYR A 1 276 ? -8.287  -14.661 -6.772  1.00 46.84 276 A 1 
ATOM 2291 C CG  . TYR A 1 276 ? -9.021  -14.725 -5.439  1.00 44.14 276 A 1 
ATOM 2292 C CD1 . TYR A 1 276 ? -8.386  -14.396 -4.225  1.00 42.29 276 A 1 
ATOM 2293 C CD2 . TYR A 1 276 ? -10.357 -15.150 -5.417  1.00 40.29 276 A 1 
ATOM 2294 C CE1 . TYR A 1 276 ? -9.085  -14.467 -3.004  1.00 36.87 276 A 1 
ATOM 2295 C CE2 . TYR A 1 276 ? -11.061 -15.232 -4.201  1.00 37.15 276 A 1 
ATOM 2296 C CZ  . TYR A 1 276 ? -10.430 -14.879 -2.996  1.00 36.80 276 A 1 
ATOM 2297 O OH  . TYR A 1 276 ? -11.120 -14.934 -1.828  1.00 36.76 276 A 1 
ATOM 2298 N N   . GLN A 1 277 ? -6.536  -13.322 -9.204  1.00 45.76 277 A 1 
ATOM 2299 C CA  . GLN A 1 277 ? -5.739  -13.383 -10.435 1.00 47.32 277 A 1 
ATOM 2300 C C   . GLN A 1 277 ? -4.313  -12.851 -10.260 1.00 46.68 277 A 1 
ATOM 2301 O O   . GLN A 1 277 ? -3.418  -13.324 -10.944 1.00 45.37 277 A 1 
ATOM 2302 C CB  . GLN A 1 277 ? -6.408  -12.603 -11.570 1.00 46.43 277 A 1 
ATOM 2303 C CG  . GLN A 1 277 ? -7.573  -13.356 -12.194 1.00 43.47 277 A 1 
ATOM 2304 C CD  . GLN A 1 277 ? -7.927  -12.783 -13.562 1.00 41.00 277 A 1 
ATOM 2305 O OE1 . GLN A 1 277 ? -8.114  -11.596 -13.771 1.00 38.75 277 A 1 
ATOM 2306 N NE2 . GLN A 1 277 ? -8.035  -13.611 -14.579 1.00 38.02 277 A 1 
ATOM 2307 N N   . GLU A 1 278 ? -4.070  -11.894 -9.364  1.00 44.17 278 A 1 
ATOM 2308 C CA  . GLU A 1 278 ? -2.714  -11.418 -9.057  1.00 47.97 278 A 1 
ATOM 2309 C C   . GLU A 1 278 ? -1.954  -12.353 -8.100  1.00 47.50 278 A 1 
ATOM 2310 O O   . GLU A 1 278 ? -0.720  -12.303 -8.045  1.00 45.77 278 A 1 
ATOM 2311 C CB  . GLU A 1 278 ? -2.758  -10.018 -8.434  1.00 48.04 278 A 1 
ATOM 2312 C CG  . GLU A 1 278 ? -3.082  -8.895  -9.435  1.00 42.68 278 A 1 
ATOM 2313 C CD  . GLU A 1 278 ? -2.798  -7.492  -8.866  1.00 39.77 278 A 1 
ATOM 2314 O OE1 . GLU A 1 278 ? -2.762  -6.536  -9.673  1.00 37.59 278 A 1 
ATOM 2315 O OE2 . GLU A 1 278 ? -2.474  -7.362  -7.661  1.00 38.91 278 A 1 
ATOM 2316 N N   . ALA A 1 279 ? -2.664  -13.158 -7.312  1.00 46.53 279 A 1 
ATOM 2317 C CA  . ALA A 1 279 ? -2.082  -14.099 -6.360  1.00 48.14 279 A 1 
ATOM 2318 C C   . ALA A 1 279 ? -1.785  -15.477 -6.965  1.00 46.32 279 A 1 
ATOM 2319 O O   . ALA A 1 279 ? -0.848  -16.141 -6.508  1.00 44.73 279 A 1 
ATOM 2320 C CB  . ALA A 1 279 ? -3.041  -14.237 -5.188  1.00 47.06 279 A 1 
ATOM 2321 N N   . ILE A 1 280 ? -2.592  -15.909 -7.923  1.00 43.84 280 A 1 
ATOM 2322 C CA  . ILE A 1 280 ? -2.340  -17.033 -8.818  1.00 45.75 280 A 1 
ATOM 2323 C C   . ILE A 1 280 ? -1.275  -16.579 -9.810  1.00 41.90 280 A 1 
ATOM 2324 O O   . ILE A 1 280 ? -0.248  -17.286 -9.896  1.00 37.72 280 A 1 
ATOM 2325 C CB  . ILE A 1 280 ? -3.652  -17.495 -9.502  1.00 42.92 280 A 1 
ATOM 2326 C CG1 . ILE A 1 280 ? -4.658  -18.046 -8.477  1.00 39.39 280 A 1 
ATOM 2327 C CG2 . ILE A 1 280 ? -3.372  -18.566 -10.560 1.00 40.62 280 A 1 
ATOM 2328 C CD1 . ILE A 1 280 ? -6.085  -18.207 -9.047  1.00 37.15 280 A 1 
ATOM 2329 O OXT . ILE A 1 280 ? -1.504  -15.537 -10.449 1.00 36.87 280 A 1 
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