# 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_if10164
#
_entry.id if10164
#
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 ARG 2   
1 n ILE 3   
1 n ARG 4   
1 n GLU 5   
1 n LEU 6   
1 n CYS 7   
1 n SER 8   
1 n GLY 9   
1 n GLU 10  
1 n PRO 11  
1 n SER 12  
1 n GLY 13  
1 n ASN 14  
1 n ARG 15  
1 n ASN 16  
1 n LYS 17  
1 n LYS 18  
1 n ILE 19  
1 n HIS 20  
1 n THR 21  
1 n PHE 22  
1 n GLY 23  
1 n ARG 24  
1 n LYS 25  
1 n LYS 26  
1 n SER 27  
1 n LYS 28  
1 n THR 29  
1 n MET 30  
1 n GLU 31  
1 n THR 32  
1 n ALA 33  
1 n CYS 34  
1 n ILE 35  
1 n THR 36  
1 n GLY 37  
1 n ALA 38  
1 n THR 39  
1 n SER 40  
1 n GLY 41  
1 n ILE 42  
1 n GLY 43  
1 n LYS 44  
1 n ALA 45  
1 n VAL 46  
1 n ALA 47  
1 n PHE 48  
1 n ARG 49  
1 n LEU 50  
1 n ALA 51  
1 n LYS 52  
1 n GLU 53  
1 n ASN 54  
1 n MET 55  
1 n ASN 56  
1 n LEU 57  
1 n ILE 58  
1 n ILE 59  
1 n THR 60  
1 n GLY 61  
1 n ARG 62  
1 n ARG 63  
1 n LYS 64  
1 n GLU 65  
1 n ARG 66  
1 n LEU 67  
1 n CYS 68  
1 n LEU 69  
1 n LEU 70  
1 n LYS 71  
1 n ASN 72  
1 n GLU 73  
1 n ILE 74  
1 n GLU 75  
1 n THR 76  
1 n ALA 77  
1 n PHE 78  
1 n GLY 79  
1 n VAL 80  
1 n LYS 81  
1 n VAL 82  
1 n HIS 83  
1 n VAL 84  
1 n LEU 85  
1 n SER 86  
1 n PHE 87  
1 n ASP 88  
1 n VAL 89  
1 n ARG 90  
1 n ASN 91  
1 n TYR 92  
1 n ASP 93  
1 n GLU 94  
1 n VAL 95  
1 n CYS 96  
1 n THR 97  
1 n ALA 98  
1 n PHE 99  
1 n ASP 100 
1 n GLY 101 
1 n LEU 102 
1 n PRO 103 
1 n ASP 104 
1 n GLU 105 
1 n TRP 106 
1 n LYS 107 
1 n VAL 108 
1 n VAL 109 
1 n ASP 110 
1 n VAL 111 
1 n LEU 112 
1 n VAL 113 
1 n ASN 114 
1 n ASN 115 
1 n ALA 116 
1 n GLY 117 
1 n LEU 118 
1 n ALA 119 
1 n VAL 120 
1 n GLY 121 
1 n LEU 122 
1 n ASP 123 
1 n PRO 124 
1 n LEU 125 
1 n HIS 126 
1 n ARG 127 
1 n GLY 128 
1 n ASN 129 
1 n VAL 130 
1 n ASP 131 
1 n ASP 132 
1 n TRP 133 
1 n GLU 134 
1 n ARG 135 
1 n MET 136 
1 n ILE 137 
1 n ASP 138 
1 n THR 139 
1 n ASN 140 
1 n VAL 141 
1 n LYS 142 
1 n GLY 143 
1 n LEU 144 
1 n LEU 145 
1 n TYR 146 
1 n VAL 147 
1 n THR 148 
1 n ARG 149 
1 n ALA 150 
1 n VAL 151 
1 n SER 152 
1 n PRO 153 
1 n GLY 154 
1 n MET 155 
1 n VAL 156 
1 n ALA 157 
1 n ARG 158 
1 n LYS 159 
1 n SER 160 
1 n GLY 161 
1 n HIS 162 
1 n ILE 163 
1 n VAL 164 
1 n ASN 165 
1 n ILE 166 
1 n GLY 167 
1 n SER 168 
1 n ILE 169 
1 n ALA 170 
1 n GLY 171 
1 n LYS 172 
1 n GLU 173 
1 n VAL 174 
1 n TYR 175 
1 n PRO 176 
1 n ASN 177 
1 n GLY 178 
1 n ALA 179 
1 n VAL 180 
1 n TYR 181 
1 n CYS 182 
1 n ALA 183 
1 n THR 184 
1 n LYS 185 
1 n HIS 186 
1 n ALA 187 
1 n VAL 188 
1 n ASP 189 
1 n ALA 190 
1 n LEU 191 
1 n SER 192 
1 n GLN 193 
1 n GLY 194 
1 n MET 195 
1 n ARG 196 
1 n MET 197 
1 n ASP 198 
1 n LEU 199 
1 n LEU 200 
1 n ALA 201 
1 n TYR 202 
1 n GLY 203 
1 n VAL 204 
1 n ARG 205 
1 n VAL 206 
1 n THR 207 
1 n GLN 208 
1 n ILE 209 
1 n CYS 210 
1 n PRO 211 
1 n GLY 212 
1 n ALA 213 
1 n VAL 214 
1 n GLU 215 
1 n THR 216 
1 n GLU 217 
1 n PHE 218 
1 n SER 219 
1 n LEU 220 
1 n VAL 221 
1 n ARG 222 
1 n PHE 223 
1 n LYS 224 
1 n GLY 225 
1 n ASP 226 
1 n GLN 227 
1 n HIS 228 
1 n ARG 229 
1 n ALA 230 
1 n ASP 231 
1 n GLN 232 
1 n VAL 233 
1 n TYR 234 
1 n ASP 235 
1 n GLY 236 
1 n PHE 237 
1 n VAL 238 
1 n PRO 239 
1 n LEU 240 
1 n SER 241 
1 n ALA 242 
1 n GLY 243 
1 n ASP 244 
1 n ILE 245 
1 n ALA 246 
1 n GLU 247 
1 n ALA 248 
1 n VAL 249 
1 n GLY 250 
1 n TYR 251 
1 n ALA 252 
1 n VAL 253 
1 n THR 254 
1 n ARG 255 
1 n PRO 256 
1 n ALA 257 
1 n HIS 258 
1 n VAL 259 
1 n ASN 260 
1 n ILE 261 
1 n GLN 262 
1 n ASP 263 
1 n LEU 264 
1 n LEU 265 
1 n VAL 266 
1 n MET 267 
1 n PRO 268 
1 n ALA 269 
1 n ALA 270 
1 n GLN 271 
1 n ALA 272 
1 n ALA 273 
1 n ALA 274 
1 n THR 275 
1 n ARG 276 
1 n PHE 277 
1 n ARG 278 
1 n LYS 279 
1 n THR 280 
1 n ASP 281 
1 n ASP 282 
1 n ARG 283 
1 n GLU 284 
#
_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 @ 2025-11-15 01:56:50)"
_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 87.32
_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 ARG . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n CYS . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n TRP . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n TRP . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n CYS . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n GLU . 284 A 284 
#
_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   ? 46.194  41.449  31.305  1.00 15.64 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 46.198  42.681  32.117  1.00 24.13 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 44.917  42.710  32.956  1.00 26.05 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 43.857  42.818  32.363  1.00 24.21 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 46.317  43.898  31.171  1.00 25.79 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 46.618  45.243  31.847  1.00 24.14 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 46.982  46.516  30.597  1.00 21.86 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 47.230  47.986  31.620  1.00 19.52 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 45.078  42.543  34.321  1.00 21.02 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 44.085  42.695  35.431  1.00 27.57 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 42.826  41.797  35.375  1.00 25.44 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 42.037  41.925  34.455  1.00 25.07 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 43.716  44.184  35.572  1.00 28.44 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 44.943  45.050  35.909  1.00 25.40 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 44.565  46.525  36.060  1.00 24.81 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 45.752  47.361  36.333  1.00 23.08 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 45.755  48.651  36.652  1.00 23.08 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 44.655  49.336  36.753  1.00 22.33 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 46.873  49.276  36.873  1.00 24.57 2   A 1 
ATOM 20   N N   . ILE A 1 3   ? 42.631  40.764  36.210  1.00 20.70 3   A 1 
ATOM 21   C CA  . ILE A 1 3   ? 42.552  40.588  37.694  1.00 25.16 3   A 1 
ATOM 22   C C   . ILE A 1 3   ? 41.442  41.409  38.384  1.00 25.24 3   A 1 
ATOM 23   O O   . ILE A 1 3   ? 41.490  42.636  38.350  1.00 24.34 3   A 1 
ATOM 24   C CB  . ILE A 1 3   ? 43.894  40.666  38.481  1.00 24.56 3   A 1 
ATOM 25   C CG1 . ILE A 1 3   ? 45.005  39.779  37.866  1.00 21.66 3   A 1 
ATOM 26   C CG2 . ILE A 1 3   ? 43.684  40.225  39.949  1.00 23.82 3   A 1 
ATOM 27   C CD1 . ILE A 1 3   ? 46.359  39.872  38.591  1.00 21.83 3   A 1 
ATOM 28   N N   . ARG A 1 4   ? 40.595  40.641  39.105  1.00 20.19 4   A 1 
ATOM 29   C CA  . ARG A 1 4   ? 39.757  40.847  40.322  1.00 25.04 4   A 1 
ATOM 30   C C   . ARG A 1 4   ? 38.262  40.655  40.065  1.00 23.43 4   A 1 
ATOM 31   O O   . ARG A 1 4   ? 37.683  41.369  39.261  1.00 22.88 4   A 1 
ATOM 32   C CB  . ARG A 1 4   ? 40.067  42.152  41.072  1.00 25.30 4   A 1 
ATOM 33   C CG  . ARG A 1 4   ? 41.412  42.026  41.806  1.00 22.92 4   A 1 
ATOM 34   C CD  . ARG A 1 4   ? 41.749  43.265  42.618  1.00 22.08 4   A 1 
ATOM 35   N NE  . ARG A 1 4   ? 43.017  43.063  43.341  1.00 21.37 4   A 1 
ATOM 36   C CZ  . ARG A 1 4   ? 43.608  43.928  44.150  1.00 20.90 4   A 1 
ATOM 37   N NH1 . ARG A 1 4   ? 43.106  45.114  44.365  1.00 20.01 4   A 1 
ATOM 38   N NH2 . ARG A 1 4   ? 44.713  43.610  44.757  1.00 22.15 4   A 1 
ATOM 39   N N   . GLU A 1 5   ? 37.691  39.521  40.532  1.00 22.10 5   A 1 
ATOM 40   C CA  . GLU A 1 5   ? 37.191  39.232  41.900  1.00 26.58 5   A 1 
ATOM 41   C C   . GLU A 1 5   ? 36.100  40.189  42.381  1.00 24.94 5   A 1 
ATOM 42   O O   . GLU A 1 5   ? 36.349  41.386  42.511  1.00 24.12 5   A 1 
ATOM 43   C CB  . GLU A 1 5   ? 38.264  39.138  43.001  1.00 26.56 5   A 1 
ATOM 44   C CG  . GLU A 1 5   ? 39.008  37.806  43.053  1.00 24.05 5   A 1 
ATOM 45   C CD  . GLU A 1 5   ? 40.000  37.738  44.230  1.00 21.83 5   A 1 
ATOM 46   O OE1 . GLU A 1 5   ? 40.279  36.602  44.670  1.00 20.87 5   A 1 
ATOM 47   O OE2 . GLU A 1 5   ? 40.508  38.808  44.627  1.00 25.76 5   A 1 
ATOM 48   N N   . LEU A 1 6   ? 34.950  39.623  42.750  1.00 17.39 6   A 1 
ATOM 49   C CA  . LEU A 1 6   ? 34.297  39.808  44.051  1.00 23.29 6   A 1 
ATOM 50   C C   . LEU A 1 6   ? 33.149  38.794  44.221  1.00 21.67 6   A 1 
ATOM 51   O O   . LEU A 1 6   ? 32.220  38.723  43.413  1.00 20.69 6   A 1 
ATOM 52   C CB  . LEU A 1 6   ? 33.801  41.256  44.256  1.00 22.74 6   A 1 
ATOM 53   C CG  . LEU A 1 6   ? 34.796  42.125  45.058  1.00 20.82 6   A 1 
ATOM 54   C CD1 . LEU A 1 6   ? 34.480  43.604  44.857  1.00 20.29 6   A 1 
ATOM 55   C CD2 . LEU A 1 6   ? 34.766  41.815  46.551  1.00 24.96 6   A 1 
ATOM 56   N N   . CYS A 1 7   ? 33.284  37.990  45.292  1.00 19.29 7   A 1 
ATOM 57   C CA  . CYS A 1 7   ? 32.259  37.105  45.853  1.00 27.01 7   A 1 
ATOM 58   C C   . CYS A 1 7   ? 31.279  37.886  46.740  1.00 26.47 7   A 1 
ATOM 59   O O   . CYS A 1 7   ? 31.699  38.778  47.466  1.00 25.69 7   A 1 
ATOM 60   C CB  . CYS A 1 7   ? 32.953  36.070  46.754  1.00 26.16 7   A 1 
ATOM 61   S SG  . CYS A 1 7   ? 33.877  34.837  45.800  1.00 21.95 7   A 1 
ATOM 62   N N   . SER A 1 8   ? 30.015  37.446  46.774  1.00 20.86 8   A 1 
ATOM 63   C CA  . SER A 1 8   ? 29.064  37.399  47.902  1.00 25.92 8   A 1 
ATOM 64   C C   . SER A 1 8   ? 27.717  36.961  47.298  1.00 25.14 8   A 1 
ATOM 65   O O   . SER A 1 8   ? 27.307  37.541  46.293  1.00 23.54 8   A 1 
ATOM 66   C CB  . SER A 1 8   ? 28.905  38.756  48.609  1.00 24.75 8   A 1 
ATOM 67   O OG  . SER A 1 8   ? 28.702  39.815  47.700  1.00 21.31 8   A 1 
ATOM 68   N N   . GLY A 1 9   ? 27.017  35.890  47.686  1.00 21.14 9   A 1 
ATOM 69   C CA  . GLY A 1 9   ? 26.714  35.292  48.980  1.00 29.13 9   A 1 
ATOM 70   C C   . GLY A 1 9   ? 25.196  35.050  48.994  1.00 29.90 9   A 1 
ATOM 71   O O   . GLY A 1 9   ? 24.455  36.007  49.098  1.00 27.52 9   A 1 
ATOM 72   N N   . GLU A 1 10  ? 24.792  33.794  48.768  1.00 26.46 10  A 1 
ATOM 73   C CA  . GLU A 1 10  ? 23.564  33.034  49.187  1.00 31.54 10  A 1 
ATOM 74   C C   . GLU A 1 10  ? 22.142  33.697  49.258  1.00 30.58 10  A 1 
ATOM 75   O O   . GLU A 1 10  ? 22.031  34.905  49.413  1.00 28.52 10  A 1 
ATOM 76   C CB  . GLU A 1 10  ? 23.948  32.300  50.478  1.00 30.83 10  A 1 
ATOM 77   C CG  . GLU A 1 10  ? 24.899  31.124  50.170  1.00 27.67 10  A 1 
ATOM 78   C CD  . GLU A 1 10  ? 25.036  30.126  51.315  1.00 25.09 10  A 1 
ATOM 79   O OE1 . GLU A 1 10  ? 25.784  29.143  51.110  1.00 24.48 10  A 1 
ATOM 80   O OE2 . GLU A 1 10  ? 24.367  30.315  52.355  1.00 30.97 10  A 1 
ATOM 81   N N   . PRO A 1 11  ? 21.001  32.933  49.196  1.00 24.57 11  A 1 
ATOM 82   C CA  . PRO A 1 11  ? 20.810  31.558  49.678  1.00 31.94 11  A 1 
ATOM 83   C C   . PRO A 1 11  ? 20.032  30.572  48.771  1.00 33.10 11  A 1 
ATOM 84   O O   . PRO A 1 11  ? 19.370  30.896  47.787  1.00 31.13 11  A 1 
ATOM 85   C CB  . PRO A 1 11  ? 20.054  31.753  50.996  1.00 30.06 11  A 1 
ATOM 86   C CG  . PRO A 1 11  ? 19.164  32.961  50.717  1.00 30.35 11  A 1 
ATOM 87   C CD  . PRO A 1 11  ? 19.700  33.568  49.422  1.00 35.97 11  A 1 
ATOM 88   N N   . SER A 1 12  ? 20.132  29.310  49.201  1.00 27.28 12  A 1 
ATOM 89   C CA  . SER A 1 12  ? 19.509  28.069  48.729  1.00 33.41 12  A 1 
ATOM 90   C C   . SER A 1 12  ? 18.020  28.160  48.367  1.00 33.54 12  A 1 
ATOM 91   O O   . SER A 1 12  ? 17.147  28.239  49.226  1.00 31.69 12  A 1 
ATOM 92   C CB  . SER A 1 12  ? 19.678  27.061  49.871  1.00 32.05 12  A 1 
ATOM 93   O OG  . SER A 1 12  ? 19.163  27.603  51.081  1.00 28.30 12  A 1 
ATOM 94   N N   . GLY A 1 13  ? 17.736  27.996  47.074  1.00 30.38 13  A 1 
ATOM 95   C CA  . GLY A 1 13  ? 16.403  27.708  46.551  1.00 39.98 13  A 1 
ATOM 96   C C   . GLY A 1 13  ? 16.239  26.221  46.256  1.00 40.81 13  A 1 
ATOM 97   O O   . GLY A 1 13  ? 16.831  25.692  45.312  1.00 37.69 13  A 1 
ATOM 98   N N   . ASN A 1 14  ? 15.414  25.566  47.068  1.00 31.94 14  A 1 
ATOM 99   C CA  . ASN A 1 14  ? 14.977  24.174  46.961  1.00 41.38 14  A 1 
ATOM 100  C C   . ASN A 1 14  ? 14.445  23.855  45.546  1.00 41.49 14  A 1 
ATOM 101  O O   . ASN A 1 14  ? 13.314  24.190  45.195  1.00 38.27 14  A 1 
ATOM 102  C CB  . ASN A 1 14  ? 13.917  24.005  48.073  1.00 38.85 14  A 1 
ATOM 103  C CG  . ASN A 1 14  ? 13.577  22.572  48.408  1.00 32.65 14  A 1 
ATOM 104  O OD1 . ASN A 1 14  ? 14.185  21.633  47.933  1.00 30.20 14  A 1 
ATOM 105  N ND2 . ASN A 1 14  ? 12.611  22.367  49.276  1.00 32.94 14  A 1 
ATOM 106  N N   . ARG A 1 15  ? 15.270  23.220  44.693  1.00 34.63 15  A 1 
ATOM 107  C CA  . ARG A 1 15  ? 14.845  22.733  43.370  1.00 44.59 15  A 1 
ATOM 108  C C   . ARG A 1 15  ? 14.185  21.363  43.521  1.00 44.75 15  A 1 
ATOM 109  O O   . ARG A 1 15  ? 14.851  20.338  43.448  1.00 41.91 15  A 1 
ATOM 110  C CB  . ARG A 1 15  ? 16.006  22.746  42.355  1.00 43.79 15  A 1 
ATOM 111  C CG  . ARG A 1 15  ? 16.175  24.147  41.736  1.00 41.36 15  A 1 
ATOM 112  C CD  . ARG A 1 15  ? 17.204  24.173  40.595  1.00 39.07 15  A 1 
ATOM 113  N NE  . ARG A 1 15  ? 18.582  24.337  41.083  1.00 35.66 15  A 1 
ATOM 114  C CZ  . ARG A 1 15  ? 19.634  24.693  40.355  1.00 36.27 15  A 1 
ATOM 115  N NH1 . ARG A 1 15  ? 19.558  24.870  39.063  1.00 34.14 15  A 1 
ATOM 116  N NH2 . ARG A 1 15  ? 20.797  24.881  40.920  1.00 35.63 15  A 1 
ATOM 117  N N   . ASN A 1 16  ? 12.867  21.381  43.686  1.00 35.20 16  A 1 
ATOM 118  C CA  . ASN A 1 16  ? 12.008  20.226  43.441  1.00 44.33 16  A 1 
ATOM 119  C C   . ASN A 1 16  ? 12.331  19.633  42.063  1.00 43.60 16  A 1 
ATOM 120  O O   . ASN A 1 16  ? 11.896  20.136  41.023  1.00 41.75 16  A 1 
ATOM 121  C CB  . ASN A 1 16  ? 10.523  20.660  43.531  1.00 42.48 16  A 1 
ATOM 122  C CG  . ASN A 1 16  ? 9.908   20.467  44.906  1.00 37.82 16  A 1 
ATOM 123  O OD1 . ASN A 1 16  ? 10.362  19.676  45.706  1.00 36.00 16  A 1 
ATOM 124  N ND2 . ASN A 1 16  ? 8.830   21.147  45.204  1.00 39.09 16  A 1 
ATOM 125  N N   . LYS A 1 17  ? 13.109  18.540  42.044  1.00 37.25 17  A 1 
ATOM 126  C CA  . LYS A 1 17  ? 13.231  17.661  40.884  1.00 44.62 17  A 1 
ATOM 127  C C   . LYS A 1 17  ? 11.854  17.042  40.646  1.00 43.83 17  A 1 
ATOM 128  O O   . LYS A 1 17  ? 11.490  16.072  41.300  1.00 41.66 17  A 1 
ATOM 129  C CB  . LYS A 1 17  ? 14.311  16.585  41.120  1.00 43.66 17  A 1 
ATOM 130  C CG  . LYS A 1 17  ? 15.749  17.109  40.962  1.00 40.87 17  A 1 
ATOM 131  C CD  . LYS A 1 17  ? 16.764  15.976  41.197  1.00 38.31 17  A 1 
ATOM 132  C CE  . LYS A 1 17  ? 18.206  16.464  40.989  1.00 33.49 17  A 1 
ATOM 133  N NZ  . LYS A 1 17  ? 19.199  15.389  41.260  1.00 31.63 17  A 1 
ATOM 134  N N   . LYS A 1 18  ? 11.090  17.602  39.711  1.00 36.89 18  A 1 
ATOM 135  C CA  . LYS A 1 18  ? 9.948   16.904  39.117  1.00 43.63 18  A 1 
ATOM 136  C C   . LYS A 1 18  ? 10.493  15.648  38.443  1.00 42.48 18  A 1 
ATOM 137  O O   . LYS A 1 18  ? 11.091  15.712  37.371  1.00 42.04 18  A 1 
ATOM 138  C CB  . LYS A 1 18  ? 9.184   17.806  38.126  1.00 42.57 18  A 1 
ATOM 139  C CG  . LYS A 1 18  ? 8.235   18.787  38.834  1.00 39.27 18  A 1 
ATOM 140  C CD  . LYS A 1 18  ? 7.415   19.597  37.814  1.00 36.79 18  A 1 
ATOM 141  C CE  . LYS A 1 18  ? 6.415   20.521  38.528  1.00 31.96 18  A 1 
ATOM 142  N NZ  . LYS A 1 18  ? 5.607   21.320  37.570  1.00 30.37 18  A 1 
ATOM 143  N N   . ILE A 1 19  ? 10.325  14.518  39.120  1.00 28.29 19  A 1 
ATOM 144  C CA  . ILE A 1 19  ? 10.489  13.195  38.541  1.00 32.83 19  A 1 
ATOM 145  C C   . ILE A 1 19  ? 9.447   13.111  37.425  1.00 33.30 19  A 1 
ATOM 146  O O   . ILE A 1 19  ? 8.248   13.052  37.688  1.00 32.62 19  A 1 
ATOM 147  C CB  . ILE A 1 19  ? 10.308  12.118  39.639  1.00 31.88 19  A 1 
ATOM 148  C CG1 . ILE A 1 19  ? 11.416  12.262  40.712  1.00 28.10 19  A 1 
ATOM 149  C CG2 . ILE A 1 19  ? 10.319  10.709  39.028  1.00 29.89 19  A 1 
ATOM 150  C CD1 . ILE A 1 19  ? 11.183  11.416  41.974  1.00 27.38 19  A 1 
ATOM 151  N N   . HIS A 1 20  ? 9.898   13.174  36.164  1.00 26.40 20  A 1 
ATOM 152  C CA  . HIS A 1 20  ? 9.056   12.805  35.038  1.00 32.44 20  A 1 
ATOM 153  C C   . HIS A 1 20  ? 8.781   11.307  35.159  1.00 32.00 20  A 1 
ATOM 154  O O   . HIS A 1 20  ? 9.605   10.471  34.798  1.00 32.07 20  A 1 
ATOM 155  C CB  . HIS A 1 20  ? 9.721   13.184  33.706  1.00 32.36 20  A 1 
ATOM 156  C CG  . HIS A 1 20  ? 9.563   14.647  33.363  1.00 29.81 20  A 1 
ATOM 157  N ND1 . HIS A 1 20  ? 8.374   15.288  33.110  1.00 26.67 20  A 1 
ATOM 158  C CD2 . HIS A 1 20  ? 10.557  15.576  33.216  1.00 27.27 20  A 1 
ATOM 159  C CE1 . HIS A 1 20  ? 8.643   16.574  32.814  1.00 27.78 20  A 1 
ATOM 160  N NE2 . HIS A 1 20  ? 9.964   16.797  32.873  1.00 28.70 20  A 1 
ATOM 161  N N   . THR A 1 21  ? 7.621   10.970  35.719  1.00 22.23 21  A 1 
ATOM 162  C CA  . THR A 1 21  ? 7.055   9.630   35.637  1.00 26.48 21  A 1 
ATOM 163  C C   . THR A 1 21  ? 6.869   9.308   34.159  1.00 26.86 21  A 1 
ATOM 164  O O   . THR A 1 21  ? 6.012   9.881   33.490  1.00 25.64 21  A 1 
ATOM 165  C CB  . THR A 1 21  ? 5.720   9.551   36.399  1.00 25.11 21  A 1 
ATOM 166  O OG1 . THR A 1 21  ? 4.957   10.717  36.196  1.00 21.48 21  A 1 
ATOM 167  C CG2 . THR A 1 21  ? 5.947   9.427   37.907  1.00 21.95 21  A 1 
ATOM 168  N N   . PHE A 1 22  ? 7.723   8.414   33.637  1.00 25.17 22  A 1 
ATOM 169  C CA  . PHE A 1 22  ? 7.513   7.786   32.339  1.00 29.54 22  A 1 
ATOM 170  C C   . PHE A 1 22  ? 6.109   7.178   32.339  1.00 29.44 22  A 1 
ATOM 171  O O   . PHE A 1 22  ? 5.799   6.292   33.139  1.00 27.98 22  A 1 
ATOM 172  C CB  . PHE A 1 22  ? 8.597   6.727   32.084  1.00 27.81 22  A 1 
ATOM 173  C CG  . PHE A 1 22  ? 9.799   7.253   31.323  1.00 26.24 22  A 1 
ATOM 174  C CD1 . PHE A 1 22  ? 9.862   7.087   29.925  1.00 23.15 22  A 1 
ATOM 175  C CD2 . PHE A 1 22  ? 10.855  7.895   31.993  1.00 23.30 22  A 1 
ATOM 176  C CE1 . PHE A 1 22  ? 10.975  7.554   29.202  1.00 22.51 22  A 1 
ATOM 177  C CE2 . PHE A 1 22  ? 11.967  8.369   31.269  1.00 22.23 22  A 1 
ATOM 178  C CZ  . PHE A 1 22  ? 12.028  8.192   29.874  1.00 25.88 22  A 1 
ATOM 179  N N   . GLY A 1 23  ? 5.243   7.726   31.480  1.00 26.26 23  A 1 
ATOM 180  C CA  . GLY A 1 23  ? 3.863   7.284   31.352  1.00 32.38 23  A 1 
ATOM 181  C C   . GLY A 1 23  ? 3.807   5.778   31.113  1.00 33.43 23  A 1 
ATOM 182  O O   . GLY A 1 23  ? 4.534   5.243   30.277  1.00 31.72 23  A 1 
ATOM 183  N N   . ARG A 1 24  ? 2.932   5.090   31.868  1.00 25.65 24  A 1 
ATOM 184  C CA  . ARG A 1 24  ? 2.550   3.691   31.628  1.00 33.02 24  A 1 
ATOM 185  C C   . ARG A 1 24  ? 2.347   3.490   30.122  1.00 34.53 24  A 1 
ATOM 186  O O   . ARG A 1 24  ? 1.483   4.137   29.536  1.00 32.85 24  A 1 
ATOM 187  C CB  . ARG A 1 24  ? 1.237   3.379   32.378  1.00 30.78 24  A 1 
ATOM 188  C CG  . ARG A 1 24  ? 1.429   2.859   33.812  1.00 25.67 24  A 1 
ATOM 189  C CD  . ARG A 1 24  ? 0.072   2.750   34.524  1.00 22.37 24  A 1 
ATOM 190  N NE  . ARG A 1 24  ? 0.100   1.828   35.676  1.00 18.87 24  A 1 
ATOM 191  C CZ  . ARG A 1 24  ? -0.795  1.749   36.653  1.00 16.26 24  A 1 
ATOM 192  N NH1 . ARG A 1 24  ? -1.791  2.579   36.754  1.00 15.19 24  A 1 
ATOM 193  N NH2 . ARG A 1 24  ? -0.705  0.809   37.556  1.00 15.56 24  A 1 
ATOM 194  N N   . LYS A 1 25  ? 3.124   2.585   29.498  1.00 36.82 25  A 1 
ATOM 195  C CA  . LYS A 1 25  ? 2.839   2.069   28.151  1.00 44.62 25  A 1 
ATOM 196  C C   . LYS A 1 25  ? 1.392   1.568   28.165  1.00 47.09 25  A 1 
ATOM 197  O O   . LYS A 1 25  ? 1.114   0.553   28.806  1.00 45.22 25  A 1 
ATOM 198  C CB  . LYS A 1 25  ? 3.806   0.921   27.777  1.00 42.19 25  A 1 
ATOM 199  C CG  . LYS A 1 25  ? 5.157   1.393   27.199  1.00 36.92 25  A 1 
ATOM 200  C CD  . LYS A 1 25  ? 6.043   0.182   26.835  1.00 33.20 25  A 1 
ATOM 201  C CE  . LYS A 1 25  ? 7.341   0.616   26.138  1.00 26.62 25  A 1 
ATOM 202  N NZ  . LYS A 1 25  ? 8.217   -0.547  25.811  1.00 24.52 25  A 1 
ATOM 203  N N   . LYS A 1 26  ? 0.466   2.290   27.506  1.00 41.94 26  A 1 
ATOM 204  C CA  . LYS A 1 26  ? -0.838  1.722   27.143  1.00 47.11 26  A 1 
ATOM 205  C C   . LYS A 1 26  ? -0.547  0.414   26.408  1.00 50.30 26  A 1 
ATOM 206  O O   . LYS A 1 26  ? 0.335   0.407   25.546  1.00 48.58 26  A 1 
ATOM 207  C CB  . LYS A 1 26  ? -1.635  2.686   26.244  1.00 43.45 26  A 1 
ATOM 208  C CG  . LYS A 1 26  ? -2.391  3.773   27.028  1.00 37.35 26  A 1 
ATOM 209  C CD  . LYS A 1 26  ? -3.223  4.652   26.075  1.00 33.85 26  A 1 
ATOM 210  C CE  . LYS A 1 26  ? -4.103  5.641   26.843  1.00 27.22 26  A 1 
ATOM 211  N NZ  . LYS A 1 26  ? -4.939  6.474   25.929  1.00 25.02 26  A 1 
ATOM 212  N N   . SER A 1 27  ? -1.215  -0.678  26.776  1.00 54.89 27  A 1 
ATOM 213  C CA  . SER A 1 27  ? -1.151  -1.917  26.002  1.00 61.55 27  A 1 
ATOM 214  C C   . SER A 1 27  ? -1.484  -1.558  24.554  1.00 65.42 27  A 1 
ATOM 215  O O   . SER A 1 27  ? -2.557  -1.012  24.293  1.00 61.65 27  A 1 
ATOM 216  C CB  . SER A 1 27  ? -2.125  -2.970  26.552  1.00 57.45 27  A 1 
ATOM 217  O OG  . SER A 1 27  ? -3.454  -2.487  26.527  1.00 48.83 27  A 1 
ATOM 218  N N   . LYS A 1 28  ? -0.535  -1.754  23.627  1.00 71.74 28  A 1 
ATOM 219  C CA  . LYS A 1 28  ? -0.746  -1.451  22.213  1.00 75.58 28  A 1 
ATOM 220  C C   . LYS A 1 28  ? -1.841  -2.406  21.726  1.00 79.71 28  A 1 
ATOM 221  O O   . LYS A 1 28  ? -1.601  -3.607  21.655  1.00 75.19 28  A 1 
ATOM 222  C CB  . LYS A 1 28  ? 0.587   -1.566  21.440  1.00 67.35 28  A 1 
ATOM 223  C CG  . LYS A 1 28  ? 0.497   -0.888  20.060  1.00 58.25 28  A 1 
ATOM 224  C CD  . LYS A 1 28  ? 1.773   -1.007  19.197  1.00 56.47 28  A 1 
ATOM 225  C CE  . LYS A 1 28  ? 1.465   -0.288  17.872  1.00 48.35 28  A 1 
ATOM 226  N NZ  . LYS A 1 28  ? 2.379   -0.574  16.742  1.00 42.44 28  A 1 
ATOM 227  N N   . THR A 1 29  ? -3.058  -1.888  21.492  1.00 82.10 29  A 1 
ATOM 228  C CA  . THR A 1 29  ? -4.097  -2.647  20.787  1.00 85.84 29  A 1 
ATOM 229  C C   . THR A 1 29  ? -3.523  -3.090  19.446  1.00 89.04 29  A 1 
ATOM 230  O O   . THR A 1 29  ? -2.810  -2.309  18.811  1.00 85.33 29  A 1 
ATOM 231  C CB  . THR A 1 29  ? -5.362  -1.797  20.578  1.00 79.50 29  A 1 
ATOM 232  O OG1 . THR A 1 29  ? -5.021  -0.489  20.180  1.00 68.60 29  A 1 
ATOM 233  C CG2 . THR A 1 29  ? -6.158  -1.676  21.879  1.00 67.77 29  A 1 
ATOM 234  N N   . MET A 1 30  ? -3.761  -4.344  19.055  1.00 87.19 30  A 1 
ATOM 235  C CA  . MET A 1 30  ? -3.275  -4.845  17.766  1.00 91.94 30  A 1 
ATOM 236  C C   . MET A 1 30  ? -3.907  -4.035  16.635  1.00 95.00 30  A 1 
ATOM 237  O O   . MET A 1 30  ? -5.126  -3.900  16.586  1.00 93.48 30  A 1 
ATOM 238  C CB  . MET A 1 30  ? -3.560  -6.350  17.607  1.00 86.91 30  A 1 
ATOM 239  C CG  . MET A 1 30  ? -2.713  -7.166  18.575  1.00 76.89 30  A 1 
ATOM 240  S SD  . MET A 1 30  ? -2.194  -8.842  18.250  1.00 74.74 30  A 1 
ATOM 241  C CE  . MET A 1 30  ? -2.536  -9.214  16.559  1.00 63.39 30  A 1 
ATOM 242  N N   . GLU A 1 31  ? -3.065  -3.488  15.765  1.00 95.21 31  A 1 
ATOM 243  C CA  . GLU A 1 31  ? -3.506  -2.733  14.591  1.00 96.48 31  A 1 
ATOM 244  C C   . GLU A 1 31  ? -4.181  -3.673  13.583  1.00 97.34 31  A 1 
ATOM 245  O O   . GLU A 1 31  ? -3.813  -4.845  13.469  1.00 96.82 31  A 1 
ATOM 246  C CB  . GLU A 1 31  ? -2.311  -1.990  13.956  1.00 95.54 31  A 1 
ATOM 247  C CG  . GLU A 1 31  ? -1.812  -0.793  14.798  1.00 92.07 31  A 1 
ATOM 248  C CD  . GLU A 1 31  ? -0.462  -0.203  14.326  1.00 90.93 31  A 1 
ATOM 249  O OE1 . GLU A 1 31  ? 0.198   0.489   15.149  1.00 81.24 31  A 1 
ATOM 250  O OE2 . GLU A 1 31  ? 0.005   -0.519  13.219  1.00 83.36 31  A 1 
ATOM 251  N N   . THR A 1 32  ? -5.159  -3.159  12.832  1.00 97.85 32  A 1 
ATOM 252  C CA  . THR A 1 32  ? -5.883  -3.899  11.792  1.00 98.25 32  A 1 
ATOM 253  C C   . THR A 1 32  ? -5.530  -3.362  10.410  1.00 98.46 32  A 1 
ATOM 254  O O   . THR A 1 32  ? -5.727  -2.181  10.119  1.00 98.36 32  A 1 
ATOM 255  C CB  . THR A 1 32  ? -7.401  -3.852  12.017  1.00 98.07 32  A 1 
ATOM 256  O OG1 . THR A 1 32  ? -7.710  -4.399  13.280  1.00 96.85 32  A 1 
ATOM 257  C CG2 . THR A 1 32  ? -8.173  -4.670  10.980  1.00 96.96 32  A 1 
ATOM 258  N N   . ALA A 1 33  ? -5.049  -4.240  9.526   1.00 98.18 33  A 1 
ATOM 259  C CA  . ALA A 1 33  ? -4.796  -3.928  8.124   1.00 98.49 33  A 1 
ATOM 260  C C   . ALA A 1 33  ? -5.869  -4.540  7.213   1.00 98.64 33  A 1 
ATOM 261  O O   . ALA A 1 33  ? -6.145  -5.733  7.288   1.00 98.65 33  A 1 
ATOM 262  C CB  . ALA A 1 33  ? -3.385  -4.384  7.745   1.00 98.47 33  A 1 
ATOM 263  N N   . CYS A 1 34  ? -6.439  -3.746  6.316   1.00 98.74 34  A 1 
ATOM 264  C CA  . CYS A 1 34  ? -7.344  -4.203  5.259   1.00 98.85 34  A 1 
ATOM 265  C C   . CYS A 1 34  ? -6.596  -4.280  3.920   1.00 98.89 34  A 1 
ATOM 266  O O   . CYS A 1 34  ? -6.034  -3.277  3.480   1.00 98.84 34  A 1 
ATOM 267  C CB  . CYS A 1 34  ? -8.553  -3.264  5.207   1.00 98.80 34  A 1 
ATOM 268  S SG  . CYS A 1 34  ? -9.714  -3.831  3.934   1.00 98.67 34  A 1 
ATOM 269  N N   . ILE A 1 35  ? -6.595  -5.445  3.268   1.00 98.85 35  A 1 
ATOM 270  C CA  . ILE A 1 35  ? -5.904  -5.684  1.995   1.00 98.88 35  A 1 
ATOM 271  C C   . ILE A 1 35  ? -6.913  -6.088  0.923   1.00 98.87 35  A 1 
ATOM 272  O O   . ILE A 1 35  ? -7.573  -7.128  1.026   1.00 98.76 35  A 1 
ATOM 273  C CB  . ILE A 1 35  ? -4.772  -6.732  2.123   1.00 98.81 35  A 1 
ATOM 274  C CG1 . ILE A 1 35  ? -3.749  -6.409  3.239   1.00 98.20 35  A 1 
ATOM 275  C CG2 . ILE A 1 35  ? -4.015  -6.832  0.785   1.00 98.48 35  A 1 
ATOM 276  C CD1 . ILE A 1 35  ? -4.076  -7.061  4.583   1.00 95.17 35  A 1 
ATOM 277  N N   . THR A 1 36  ? -7.013  -5.296  -0.149  1.00 98.83 36  A 1 
ATOM 278  C CA  . THR A 1 36  ? -7.871  -5.633  -1.292  1.00 98.81 36  A 1 
ATOM 279  C C   . THR A 1 36  ? -7.140  -6.505  -2.317  1.00 98.67 36  A 1 
ATOM 280  O O   . THR A 1 36  ? -5.942  -6.363  -2.552  1.00 98.45 36  A 1 
ATOM 281  C CB  . THR A 1 36  ? -8.488  -4.399  -1.955  1.00 98.80 36  A 1 
ATOM 282  O OG1 . THR A 1 36  ? -7.517  -3.609  -2.587  1.00 98.52 36  A 1 
ATOM 283  C CG2 . THR A 1 36  ? -9.235  -3.511  -0.968  1.00 98.34 36  A 1 
ATOM 284  N N   . GLY A 1 37  ? -7.866  -7.432  -2.952  1.00 98.52 37  A 1 
ATOM 285  C CA  . GLY A 1 37  ? -7.268  -8.364  -3.917  1.00 98.24 37  A 1 
ATOM 286  C C   . GLY A 1 37  ? -6.278  -9.345  -3.277  1.00 98.01 37  A 1 
ATOM 287  O O   . GLY A 1 37  ? -5.266  -9.684  -3.886  1.00 96.93 37  A 1 
ATOM 288  N N   . ALA A 1 38  ? -6.554  -9.799  -2.056  1.00 98.34 38  A 1 
ATOM 289  C CA  . ALA A 1 38  ? -5.633  -10.620 -1.260  1.00 98.17 38  A 1 
ATOM 290  C C   . ALA A 1 38  ? -5.510  -12.091 -1.716  1.00 97.75 38  A 1 
ATOM 291  O O   . ALA A 1 38  ? -4.722  -12.845 -1.161  1.00 96.59 38  A 1 
ATOM 292  C CB  . ALA A 1 38  ? -6.064  -10.517 0.206   1.00 98.14 38  A 1 
ATOM 293  N N   . THR A 1 39  ? -6.276  -12.533 -2.715  1.00 97.56 39  A 1 
ATOM 294  C CA  . THR A 1 39  ? -6.350  -13.964 -3.077  1.00 96.71 39  A 1 
ATOM 295  C C   . THR A 1 39  ? -5.128  -14.521 -3.816  1.00 96.21 39  A 1 
ATOM 296  O O   . THR A 1 39  ? -5.051  -15.741 -3.996  1.00 94.00 39  A 1 
ATOM 297  C CB  . THR A 1 39  ? -7.602  -14.276 -3.910  1.00 95.91 39  A 1 
ATOM 298  O OG1 . THR A 1 39  ? -7.670  -13.483 -5.078  1.00 92.86 39  A 1 
ATOM 299  C CG2 . THR A 1 39  ? -8.889  -14.036 -3.126  1.00 91.88 39  A 1 
ATOM 300  N N   . SER A 1 40  ? -4.227  -13.670 -4.301  1.00 96.13 40  A 1 
ATOM 301  C CA  . SER A 1 40  ? -3.004  -14.071 -5.013  1.00 95.80 40  A 1 
ATOM 302  C C   . SER A 1 40  ? -2.003  -12.915 -5.142  1.00 96.60 40  A 1 
ATOM 303  O O   . SER A 1 40  ? -2.296  -11.785 -4.745  1.00 95.92 40  A 1 
ATOM 304  C CB  . SER A 1 40  ? -3.345  -14.622 -6.406  1.00 94.70 40  A 1 
ATOM 305  O OG  . SER A 1 40  ? -3.988  -13.696 -7.256  1.00 91.86 40  A 1 
ATOM 306  N N   . GLY A 1 41  ? -0.807  -13.215 -5.689  1.00 95.87 41  A 1 
ATOM 307  C CA  . GLY A 1 41  ? 0.211   -12.231 -6.048  1.00 96.04 41  A 1 
ATOM 308  C C   . GLY A 1 41  ? 0.598   -11.302 -4.891  1.00 97.12 41  A 1 
ATOM 309  O O   . GLY A 1 41  ? 0.725   -11.736 -3.747  1.00 96.94 41  A 1 
ATOM 310  N N   . ILE A 1 42  ? 0.754   -10.015 -5.197  1.00 97.25 42  A 1 
ATOM 311  C CA  . ILE A 1 42  ? 1.171   -8.980  -4.242  1.00 97.68 42  A 1 
ATOM 312  C C   . ILE A 1 42  ? 0.230   -8.918  -3.030  1.00 97.99 42  A 1 
ATOM 313  O O   . ILE A 1 42  ? 0.701   -8.875  -1.902  1.00 98.01 42  A 1 
ATOM 314  C CB  . ILE A 1 42  ? 1.271   -7.605  -4.950  1.00 97.67 42  A 1 
ATOM 315  C CG1 . ILE A 1 42  ? 2.372   -7.629  -6.036  1.00 97.26 42  A 1 
ATOM 316  C CG2 . ILE A 1 42  ? 1.543   -6.475  -3.934  1.00 97.48 42  A 1 
ATOM 317  C CD1 . ILE A 1 42  ? 2.379   -6.399  -6.953  1.00 96.36 42  A 1 
ATOM 318  N N   . GLY A 1 43  ? -1.095  -8.972  -3.223  1.00 97.97 43  A 1 
ATOM 319  C CA  . GLY A 1 43  ? -2.056  -8.882  -2.120  1.00 98.07 43  A 1 
ATOM 320  C C   . GLY A 1 43  ? -1.924  -10.024 -1.110  1.00 98.33 43  A 1 
ATOM 321  O O   . GLY A 1 43  ? -1.958  -9.782  0.095   1.00 98.42 43  A 1 
ATOM 322  N N   . LYS A 1 44  ? -1.701  -11.263 -1.585  1.00 98.02 44  A 1 
ATOM 323  C CA  . LYS A 1 44  ? -1.407  -12.419 -0.724  1.00 98.11 44  A 1 
ATOM 324  C C   . LYS A 1 44  ? -0.092  -12.207 0.039   1.00 98.33 44  A 1 
ATOM 325  O O   . LYS A 1 44  ? -0.070  -12.333 1.258   1.00 98.31 44  A 1 
ATOM 326  C CB  . LYS A 1 44  ? -1.426  -13.731 -1.543  1.00 97.85 44  A 1 
ATOM 327  C CG  . LYS A 1 44  ? -1.160  -14.948 -0.631  1.00 97.33 44  A 1 
ATOM 328  C CD  . LYS A 1 44  ? -1.242  -16.348 -1.276  1.00 96.09 44  A 1 
ATOM 329  C CE  . LYS A 1 44  ? -0.937  -17.340 -0.124  1.00 91.81 44  A 1 
ATOM 330  N NZ  . LYS A 1 44  ? -0.968  -18.792 -0.419  1.00 87.13 44  A 1 
ATOM 331  N N   . ALA A 1 45  ? 0.976   -11.822 -0.657  1.00 98.02 45  A 1 
ATOM 332  C CA  . ALA A 1 45  ? 2.285   -11.599 -0.043  1.00 98.11 45  A 1 
ATOM 333  C C   . ALA A 1 45  ? 2.255   -10.483 1.023   1.00 98.33 45  A 1 
ATOM 334  O O   . ALA A 1 45  ? 2.819   -10.643 2.100   1.00 98.40 45  A 1 
ATOM 335  C CB  . ALA A 1 45  ? 3.291   -11.300 -1.156  1.00 98.04 45  A 1 
ATOM 336  N N   . VAL A 1 46  ? 1.535   -9.385  0.770   1.00 98.45 46  A 1 
ATOM 337  C CA  . VAL A 1 46  ? 1.325   -8.296  1.736   1.00 98.62 46  A 1 
ATOM 338  C C   . VAL A 1 46  ? 0.566   -8.782  2.969   1.00 98.64 46  A 1 
ATOM 339  O O   . VAL A 1 46  ? 0.939   -8.415  4.079   1.00 98.64 46  A 1 
ATOM 340  C CB  . VAL A 1 46  ? 0.604   -7.107  1.076   1.00 98.64 46  A 1 
ATOM 341  C CG1 . VAL A 1 46  ? 0.146   -6.049  2.089   1.00 98.41 46  A 1 
ATOM 342  C CG2 . VAL A 1 46  ? 1.531   -6.395  0.080   1.00 98.33 46  A 1 
ATOM 343  N N   . ALA A 1 47  ? -0.449  -9.634  2.816   1.00 98.70 47  A 1 
ATOM 344  C CA  . ALA A 1 47  ? -1.165  -10.201 3.957   1.00 98.71 47  A 1 
ATOM 345  C C   . ALA A 1 47  ? -0.218  -11.003 4.872   1.00 98.65 47  A 1 
ATOM 346  O O   . ALA A 1 47  ? -0.186  -10.762 6.074   1.00 98.56 47  A 1 
ATOM 347  C CB  . ALA A 1 47  ? -2.350  -11.028 3.446   1.00 98.70 47  A 1 
ATOM 348  N N   . PHE A 1 48  ? 0.630   -11.867 4.312   1.00 98.59 48  A 1 
ATOM 349  C CA  . PHE A 1 48  ? 1.666   -12.564 5.085   1.00 98.43 48  A 1 
ATOM 350  C C   . PHE A 1 48  ? 2.654   -11.604 5.751   1.00 98.34 48  A 1 
ATOM 351  O O   . PHE A 1 48  ? 2.982   -11.756 6.928   1.00 98.00 48  A 1 
ATOM 352  C CB  . PHE A 1 48  ? 2.438   -13.527 4.173   1.00 98.20 48  A 1 
ATOM 353  C CG  . PHE A 1 48  ? 1.728   -14.849 3.978   1.00 97.98 48  A 1 
ATOM 354  C CD1 . PHE A 1 48  ? 1.820   -15.827 4.984   1.00 96.64 48  A 1 
ATOM 355  C CD2 . PHE A 1 48  ? 0.967   -15.091 2.823   1.00 96.67 48  A 1 
ATOM 356  C CE1 . PHE A 1 48  ? 1.127   -17.034 4.849   1.00 95.69 48  A 1 
ATOM 357  C CE2 . PHE A 1 48  ? 0.272   -16.300 2.695   1.00 95.87 48  A 1 
ATOM 358  C CZ  . PHE A 1 48  ? 0.347   -17.263 3.714   1.00 96.28 48  A 1 
ATOM 359  N N   . ARG A 1 49  ? 3.120   -10.591 5.025   1.00 98.36 49  A 1 
ATOM 360  C CA  . ARG A 1 49  ? 4.104   -9.624  5.526   1.00 98.21 49  A 1 
ATOM 361  C C   . ARG A 1 49  ? 3.573   -8.804  6.698   1.00 98.15 49  A 1 
ATOM 362  O O   . ARG A 1 49  ? 4.306   -8.585  7.652   1.00 97.84 49  A 1 
ATOM 363  C CB  . ARG A 1 49  ? 4.572   -8.732  4.362   1.00 97.97 49  A 1 
ATOM 364  C CG  . ARG A 1 49  ? 5.613   -7.682  4.776   1.00 96.43 49  A 1 
ATOM 365  C CD  . ARG A 1 49  ? 6.908   -8.306  5.284   1.00 94.79 49  A 1 
ATOM 366  N NE  . ARG A 1 49  ? 7.789   -7.301  5.894   1.00 93.26 49  A 1 
ATOM 367  C CZ  . ARG A 1 49  ? 7.696   -6.854  7.128   1.00 92.94 49  A 1 
ATOM 368  N NH1 . ARG A 1 49  ? 6.748   -7.221  7.924   1.00 84.72 49  A 1 
ATOM 369  N NH2 . ARG A 1 49  ? 8.572   -6.020  7.609   1.00 87.30 49  A 1 
ATOM 370  N N   . LEU A 1 50  ? 2.308   -8.364  6.648   1.00 97.74 50  A 1 
ATOM 371  C CA  . LEU A 1 50  ? 1.685   -7.596  7.731   1.00 97.78 50  A 1 
ATOM 372  C C   . LEU A 1 50  ? 1.259   -8.486  8.909   1.00 97.45 50  A 1 
ATOM 373  O O   . LEU A 1 50  ? 1.332   -8.046  10.055  1.00 97.43 50  A 1 
ATOM 374  C CB  . LEU A 1 50  ? 0.522   -6.757  7.172   1.00 98.22 50  A 1 
ATOM 375  C CG  . LEU A 1 50  ? 0.931   -5.688  6.134   1.00 97.81 50  A 1 
ATOM 376  C CD1 . LEU A 1 50  ? -0.291  -4.862  5.740   1.00 97.60 50  A 1 
ATOM 377  C CD2 . LEU A 1 50  ? 2.011   -4.726  6.640   1.00 97.42 50  A 1 
ATOM 378  N N   . ALA A 1 51  ? 0.897   -9.747  8.671   1.00 98.11 51  A 1 
ATOM 379  C CA  . ALA A 1 51  ? 0.690   -10.723 9.746   1.00 97.85 51  A 1 
ATOM 380  C C   . ALA A 1 51  ? 1.964   -10.936 10.578  1.00 97.28 51  A 1 
ATOM 381  O O   . ALA A 1 51  ? 1.901   -10.987 11.806  1.00 97.00 51  A 1 
ATOM 382  C CB  . ALA A 1 51  ? 0.208   -12.041 9.135   1.00 98.00 51  A 1 
ATOM 383  N N   . LYS A 1 52  ? 3.138   -10.971 9.932   1.00 97.76 52  A 1 
ATOM 384  C CA  . LYS A 1 52  ? 4.451   -11.046 10.597  1.00 97.09 52  A 1 
ATOM 385  C C   . LYS A 1 52  ? 4.737   -9.847  11.516  1.00 96.74 52  A 1 
ATOM 386  O O   . LYS A 1 52  ? 5.499   -9.984  12.469  1.00 95.20 52  A 1 
ATOM 387  C CB  . LYS A 1 52  ? 5.529   -11.212 9.512   1.00 95.83 52  A 1 
ATOM 388  C CG  . LYS A 1 52  ? 6.926   -11.511 10.075  1.00 84.82 52  A 1 
ATOM 389  C CD  . LYS A 1 52  ? 7.932   -11.681 8.933   1.00 85.75 52  A 1 
ATOM 390  C CE  . LYS A 1 52  ? 9.337   -11.932 9.483   1.00 75.90 52  A 1 
ATOM 391  N NZ  . LYS A 1 52  ? 10.332  -12.043 8.385   1.00 69.50 52  A 1 
ATOM 392  N N   . GLU A 1 53  ? 4.106   -8.688  11.273  1.00 96.75 53  A 1 
ATOM 393  C CA  . GLU A 1 53  ? 4.163   -7.512  12.161  1.00 95.84 53  A 1 
ATOM 394  C C   . GLU A 1 53  ? 3.144   -7.566  13.315  1.00 95.69 53  A 1 
ATOM 395  O O   . GLU A 1 53  ? 2.970   -6.580  14.036  1.00 93.96 53  A 1 
ATOM 396  C CB  . GLU A 1 53  ? 3.989   -6.217  11.350  1.00 95.38 53  A 1 
ATOM 397  C CG  . GLU A 1 53  ? 5.092   -5.988  10.318  1.00 93.29 53  A 1 
ATOM 398  C CD  . GLU A 1 53  ? 6.507   -5.848  10.923  1.00 93.81 53  A 1 
ATOM 399  O OE1 . GLU A 1 53  ? 7.471   -6.135  10.174  1.00 87.64 53  A 1 
ATOM 400  O OE2 . GLU A 1 53  ? 6.646   -5.418  12.078  1.00 88.84 53  A 1 
ATOM 401  N N   . ASN A 1 54  ? 2.484   -8.707  13.538  1.00 96.25 54  A 1 
ATOM 402  C CA  . ASN A 1 54  ? 1.407   -8.890  14.510  1.00 95.75 54  A 1 
ATOM 403  C C   . ASN A 1 54  ? 0.221   -7.938  14.267  1.00 96.04 54  A 1 
ATOM 404  O O   . ASN A 1 54  ? -0.318  -7.360  15.207  1.00 94.63 54  A 1 
ATOM 405  C CB  . ASN A 1 54  ? 1.937   -8.835  15.956  1.00 94.42 54  A 1 
ATOM 406  C CG  . ASN A 1 54  ? 3.029   -9.844  16.230  1.00 86.99 54  A 1 
ATOM 407  O OD1 . ASN A 1 54  ? 2.805   -11.028 16.367  1.00 79.17 54  A 1 
ATOM 408  N ND2 . ASN A 1 54  ? 4.259   -9.399  16.336  1.00 77.91 54  A 1 
ATOM 409  N N   . MET A 1 55  ? -0.192  -7.767  13.010  1.00 96.65 55  A 1 
ATOM 410  C CA  . MET A 1 55  ? -1.416  -7.047  12.662  1.00 97.06 55  A 1 
ATOM 411  C C   . MET A 1 55  ? -2.573  -8.028  12.449  1.00 97.36 55  A 1 
ATOM 412  O O   . MET A 1 55  ? -2.402  -9.062  11.797  1.00 96.99 55  A 1 
ATOM 413  C CB  . MET A 1 55  ? -1.209  -6.165  11.424  1.00 97.02 55  A 1 
ATOM 414  C CG  . MET A 1 55  ? -0.060  -5.166  11.598  1.00 95.84 55  A 1 
ATOM 415  S SD  . MET A 1 55  ? 0.112   -3.974  10.240  1.00 95.83 55  A 1 
ATOM 416  C CE  . MET A 1 55  ? -1.189  -2.816  10.717  1.00 90.77 55  A 1 
ATOM 417  N N   . ASN A 1 56  ? -3.765  -7.685  12.949  1.00 97.63 56  A 1 
ATOM 418  C CA  . ASN A 1 56  ? -4.985  -8.364  12.520  1.00 97.53 56  A 1 
ATOM 419  C C   . ASN A 1 56  ? -5.304  -7.972  11.075  1.00 98.15 56  A 1 
ATOM 420  O O   . ASN A 1 56  ? -4.999  -6.860  10.648  1.00 97.98 56  A 1 
ATOM 421  C CB  . ASN A 1 56  ? -6.139  -8.014  13.461  1.00 96.54 56  A 1 
ATOM 422  C CG  . ASN A 1 56  ? -5.981  -8.601  14.851  1.00 94.45 56  A 1 
ATOM 423  O OD1 . ASN A 1 56  ? -5.411  -9.661  15.062  1.00 89.14 56  A 1 
ATOM 424  N ND2 . ASN A 1 56  ? -6.526  -7.943  15.843  1.00 88.33 56  A 1 
ATOM 425  N N   . LEU A 1 57  ? -5.930  -8.868  10.315  1.00 98.47 57  A 1 
ATOM 426  C CA  . LEU A 1 57  ? -6.128  -8.643  8.884   1.00 98.66 57  A 1 
ATOM 427  C C   . LEU A 1 57  ? -7.598  -8.720  8.477   1.00 98.75 57  A 1 
ATOM 428  O O   . LEU A 1 57  ? -8.300  -9.663  8.821   1.00 98.65 57  A 1 
ATOM 429  C CB  . LEU A 1 57  ? -5.294  -9.636  8.065   1.00 98.61 57  A 1 
ATOM 430  C CG  . LEU A 1 57  ? -3.786  -9.666  8.372   1.00 98.26 57  A 1 
ATOM 431  C CD1 . LEU A 1 57  ? -3.144  -10.702 7.457   1.00 97.79 57  A 1 
ATOM 432  C CD2 . LEU A 1 57  ? -3.095  -8.329  8.114   1.00 97.64 57  A 1 
ATOM 433  N N   . ILE A 1 58  ? -8.033  -7.772  7.653   1.00 98.77 58  A 1 
ATOM 434  C CA  . ILE A 1 58  ? -9.220  -7.912  6.812   1.00 98.85 58  A 1 
ATOM 435  C C   . ILE A 1 58  ? -8.717  -8.199  5.397   1.00 98.89 58  A 1 
ATOM 436  O O   . ILE A 1 58  ? -8.078  -7.353  4.774   1.00 98.84 58  A 1 
ATOM 437  C CB  . ILE A 1 58  ? -10.120 -6.664  6.883   1.00 98.82 58  A 1 
ATOM 438  C CG1 . ILE A 1 58  ? -10.586 -6.387  8.332   1.00 98.59 58  A 1 
ATOM 439  C CG2 . ILE A 1 58  ? -11.333 -6.851  5.953   1.00 98.68 58  A 1 
ATOM 440  C CD1 . ILE A 1 58  ? -11.257 -5.020  8.511   1.00 97.93 58  A 1 
ATOM 441  N N   . ILE A 1 59  ? -8.979  -9.393  4.879   1.00 98.86 59  A 1 
ATOM 442  C CA  . ILE A 1 59  ? -8.596  -9.777  3.518   1.00 98.85 59  A 1 
ATOM 443  C C   . ILE A 1 59  ? -9.823  -9.779  2.612   1.00 98.83 59  A 1 
ATOM 444  O O   . ILE A 1 59  ? -10.854 -10.367 2.948   1.00 98.68 59  A 1 
ATOM 445  C CB  . ILE A 1 59  ? -7.803  -11.100 3.487   1.00 98.78 59  A 1 
ATOM 446  C CG1 . ILE A 1 59  ? -8.570  -12.280 4.117   1.00 98.46 59  A 1 
ATOM 447  C CG2 . ILE A 1 59  ? -6.435  -10.894 4.157   1.00 98.02 59  A 1 
ATOM 448  C CD1 . ILE A 1 59  ? -7.888  -13.639 3.927   1.00 98.01 59  A 1 
ATOM 449  N N   . THR A 1 60  ? -9.727  -9.118  1.469   1.00 98.80 60  A 1 
ATOM 450  C CA  . THR A 1 60  ? -10.872 -8.957  0.572   1.00 98.78 60  A 1 
ATOM 451  C C   . THR A 1 60  ? -10.598 -9.465  -0.842  1.00 98.75 60  A 1 
ATOM 452  O O   . THR A 1 60  ? -9.463  -9.505  -1.324  1.00 98.43 60  A 1 
ATOM 453  C CB  . THR A 1 60  ? -11.476 -7.536  0.576   1.00 98.50 60  A 1 
ATOM 454  O OG1 . THR A 1 60  ? -10.911 -6.736  -0.431  1.00 96.10 60  A 1 
ATOM 455  C CG2 . THR A 1 60  ? -11.312 -6.785  1.888   1.00 95.91 60  A 1 
ATOM 456  N N   . GLY A 1 61  ? -11.664 -9.856  -1.535  1.00 98.57 61  A 1 
ATOM 457  C CA  . GLY A 1 61  ? -11.639 -10.327 -2.915  1.00 98.38 61  A 1 
ATOM 458  C C   . GLY A 1 61  ? -12.938 -11.039 -3.287  1.00 98.43 61  A 1 
ATOM 459  O O   . GLY A 1 61  ? -13.794 -11.272 -2.446  1.00 97.87 61  A 1 
ATOM 460  N N   . ARG A 1 62  ? -13.069 -11.438 -4.548  1.00 98.49 62  A 1 
ATOM 461  C CA  . ARG A 1 62  ? -14.307 -12.073 -5.057  1.00 98.28 62  A 1 
ATOM 462  C C   . ARG A 1 62  ? -14.411 -13.575 -4.746  1.00 98.23 62  A 1 
ATOM 463  O O   . ARG A 1 62  ? -15.496 -14.129 -4.697  1.00 97.48 62  A 1 
ATOM 464  C CB  . ARG A 1 62  ? -14.404 -11.839 -6.568  1.00 97.96 62  A 1 
ATOM 465  C CG  . ARG A 1 62  ? -14.506 -10.343 -6.913  1.00 97.49 62  A 1 
ATOM 466  C CD  . ARG A 1 62  ? -14.464 -10.105 -8.422  1.00 96.13 62  A 1 
ATOM 467  N NE  . ARG A 1 62  ? -13.148 -10.471 -8.990  1.00 93.19 62  A 1 
ATOM 468  C CZ  . ARG A 1 62  ? -12.860 -10.525 -10.276 1.00 90.78 62  A 1 
ATOM 469  N NH1 . ARG A 1 62  ? -13.739 -10.214 -11.192 1.00 85.75 62  A 1 
ATOM 470  N NH2 . ARG A 1 62  ? -11.674 -10.899 -10.665 1.00 88.72 62  A 1 
ATOM 471  N N   . ARG A 1 63  ? -13.263 -14.256 -4.605  1.00 97.36 63  A 1 
ATOM 472  C CA  . ARG A 1 63  ? -13.183 -15.725 -4.480  1.00 96.91 63  A 1 
ATOM 473  C C   . ARG A 1 63  ? -13.155 -16.121 -3.004  1.00 97.85 63  A 1 
ATOM 474  O O   . ARG A 1 63  ? -12.075 -16.239 -2.419  1.00 97.51 63  A 1 
ATOM 475  C CB  . ARG A 1 63  ? -11.961 -16.254 -5.256  1.00 95.25 63  A 1 
ATOM 476  C CG  . ARG A 1 63  ? -12.051 -16.028 -6.779  1.00 92.80 63  A 1 
ATOM 477  C CD  . ARG A 1 63  ? -10.762 -16.430 -7.519  1.00 88.70 63  A 1 
ATOM 478  N NE  . ARG A 1 63  ? -9.631  -15.516 -7.219  1.00 82.77 63  A 1 
ATOM 479  C CZ  . ARG A 1 63  ? -8.428  -15.511 -7.811  1.00 78.78 63  A 1 
ATOM 480  N NH1 . ARG A 1 63  ? -8.112  -16.346 -8.752  1.00 69.23 63  A 1 
ATOM 481  N NH2 . ARG A 1 63  ? -7.510  -14.655 -7.469  1.00 70.39 63  A 1 
ATOM 482  N N   . LYS A 1 64  ? -14.333 -16.316 -2.408  1.00 97.71 64  A 1 
ATOM 483  C CA  . LYS A 1 64  ? -14.505 -16.585 -0.967  1.00 98.02 64  A 1 
ATOM 484  C C   . LYS A 1 64  ? -13.694 -17.791 -0.491  1.00 98.37 64  A 1 
ATOM 485  O O   . LYS A 1 64  ? -13.037 -17.709 0.541   1.00 98.30 64  A 1 
ATOM 486  C CB  . LYS A 1 64  ? -16.001 -16.758 -0.661  1.00 97.63 64  A 1 
ATOM 487  C CG  . LYS A 1 64  ? -16.277 -16.843 0.849   1.00 95.88 64  A 1 
ATOM 488  C CD  . LYS A 1 64  ? -17.787 -16.896 1.127   1.00 93.09 64  A 1 
ATOM 489  C CE  . LYS A 1 64  ? -18.049 -16.953 2.635   1.00 86.40 64  A 1 
ATOM 490  N NZ  . LYS A 1 64  ? -19.501 -16.953 2.936   1.00 76.98 64  A 1 
ATOM 491  N N   . GLU A 1 65  ? -13.661 -18.864 -1.264  1.00 97.86 65  A 1 
ATOM 492  C CA  . GLU A 1 65  ? -12.963 -20.103 -0.910  1.00 97.83 65  A 1 
ATOM 493  C C   . GLU A 1 65  ? -11.454 -19.867 -0.777  1.00 98.27 65  A 1 
ATOM 494  O O   . GLU A 1 65  ? -10.834 -20.297 0.197   1.00 97.88 65  A 1 
ATOM 495  C CB  . GLU A 1 65  ? -13.211 -21.207 -1.957  1.00 97.07 65  A 1 
ATOM 496  C CG  . GLU A 1 65  ? -14.692 -21.509 -2.276  1.00 85.17 65  A 1 
ATOM 497  C CD  . GLU A 1 65  ? -15.396 -20.383 -3.056  1.00 74.48 65  A 1 
ATOM 498  O OE1 . GLU A 1 65  ? -16.630 -20.265 -2.905  1.00 67.68 65  A 1 
ATOM 499  O OE2 . GLU A 1 65  ? -14.685 -19.568 -3.702  1.00 67.96 65  A 1 
ATOM 500  N N   . ARG A 1 66  ? -10.855 -19.096 -1.705  1.00 97.58 66  A 1 
ATOM 501  C CA  . ARG A 1 66  ? -9.427  -18.734 -1.638  1.00 97.72 66  A 1 
ATOM 502  C C   . ARG A 1 66  ? -9.124  -17.826 -0.444  1.00 98.33 66  A 1 
ATOM 503  O O   . ARG A 1 66  ? -8.062  -17.964 0.154   1.00 98.17 66  A 1 
ATOM 504  C CB  . ARG A 1 66  ? -8.945  -18.070 -2.938  1.00 96.98 66  A 1 
ATOM 505  C CG  . ARG A 1 66  ? -8.894  -19.017 -4.145  1.00 94.13 66  A 1 
ATOM 506  C CD  . ARG A 1 66  ? -8.108  -18.357 -5.293  1.00 90.28 66  A 1 
ATOM 507  N NE  . ARG A 1 66  ? -8.016  -19.195 -6.507  1.00 85.23 66  A 1 
ATOM 508  C CZ  . ARG A 1 66  ? -7.177  -19.012 -7.528  1.00 78.86 66  A 1 
ATOM 509  N NH1 . ARG A 1 66  ? -6.310  -18.036 -7.567  1.00 73.94 66  A 1 
ATOM 510  N NH2 . ARG A 1 66  ? -7.190  -19.816 -8.555  1.00 73.04 66  A 1 
ATOM 511  N N   . LEU A 1 67  ? -10.034 -16.919 -0.094  1.00 98.38 67  A 1 
ATOM 512  C CA  . LEU A 1 67  ? -9.893  -16.079 1.098   1.00 98.57 67  A 1 
ATOM 513  C C   . LEU A 1 67  ? -9.959  -16.913 2.386   1.00 98.68 67  A 1 
ATOM 514  O O   . LEU A 1 67  ? -9.141  -16.705 3.276   1.00 98.64 67  A 1 
ATOM 515  C CB  . LEU A 1 67  ? -10.973 -14.987 1.119   1.00 98.54 67  A 1 
ATOM 516  C CG  . LEU A 1 67  ? -10.868 -13.933 0.004   1.00 98.25 67  A 1 
ATOM 517  C CD1 . LEU A 1 67  ? -12.128 -13.070 0.018   1.00 97.94 67  A 1 
ATOM 518  C CD2 . LEU A 1 67  ? -9.655  -13.020 0.189   1.00 97.88 67  A 1 
ATOM 519  N N   . CYS A 1 68  ? -10.872 -17.879 2.484   1.00 98.66 68  A 1 
ATOM 520  C CA  . CYS A 1 68  ? -10.967 -18.771 3.644   1.00 98.64 68  A 1 
ATOM 521  C C   . CYS A 1 68  ? -9.717  -19.651 3.803   1.00 98.69 68  A 1 
ATOM 522  O O   . CYS A 1 68  ? -9.227  -19.815 4.919   1.00 98.57 68  A 1 
ATOM 523  C CB  . CYS A 1 68  ? -12.229 -19.639 3.514   1.00 98.52 68  A 1 
ATOM 524  S SG  . CYS A 1 68  ? -13.722 -18.614 3.706   1.00 97.05 68  A 1 
ATOM 525  N N   . LEU A 1 69  ? -9.166  -20.164 2.697   1.00 98.53 69  A 1 
ATOM 526  C CA  . LEU A 1 69  ? -7.896  -20.899 2.730   1.00 98.43 69  A 1 
ATOM 527  C C   . LEU A 1 69  ? -6.746  -20.007 3.220   1.00 98.54 69  A 1 
ATOM 528  O O   . LEU A 1 69  ? -6.013  -20.401 4.124   1.00 98.40 69  A 1 
ATOM 529  C CB  . LEU A 1 69  ? -7.585  -21.465 1.333   1.00 98.23 69  A 1 
ATOM 530  C CG  . LEU A 1 69  ? -8.499  -22.625 0.893   1.00 95.24 69  A 1 
ATOM 531  C CD1 . LEU A 1 69  ? -8.223  -22.955 -0.574  1.00 92.33 69  A 1 
ATOM 532  C CD2 . LEU A 1 69  ? -8.278  -23.886 1.730   1.00 93.45 69  A 1 
ATOM 533  N N   . LEU A 1 70  ? -6.635  -18.793 2.683   1.00 98.54 70  A 1 
ATOM 534  C CA  . LEU A 1 70  ? -5.611  -17.828 3.089   1.00 98.60 70  A 1 
ATOM 535  C C   . LEU A 1 70  ? -5.750  -17.420 4.561   1.00 98.71 70  A 1 
ATOM 536  O O   . LEU A 1 70  ? -4.746  -17.314 5.262   1.00 98.62 70  A 1 
ATOM 537  C CB  . LEU A 1 70  ? -5.692  -16.608 2.156   1.00 98.55 70  A 1 
ATOM 538  C CG  . LEU A 1 70  ? -4.676  -15.503 2.492   1.00 98.04 70  A 1 
ATOM 539  C CD1 . LEU A 1 70  ? -3.232  -15.999 2.410   1.00 97.24 70  A 1 
ATOM 540  C CD2 . LEU A 1 70  ? -4.840  -14.347 1.506   1.00 97.33 70  A 1 
ATOM 541  N N   . LYS A 1 71  ? -6.982  -17.211 5.047   1.00 98.81 71  A 1 
ATOM 542  C CA  . LYS A 1 71  ? -7.262  -16.961 6.470   1.00 98.84 71  A 1 
ATOM 543  C C   . LYS A 1 71  ? -6.660  -18.058 7.342   1.00 98.84 71  A 1 
ATOM 544  O O   . LYS A 1 71  ? -5.862  -17.749 8.220   1.00 98.73 71  A 1 
ATOM 545  C CB  . LYS A 1 71  ? -8.778  -16.813 6.688   1.00 98.77 71  A 1 
ATOM 546  C CG  . LYS A 1 71  ? -9.182  -16.891 8.169   1.00 98.61 71  A 1 
ATOM 547  C CD  . LYS A 1 71  ? -10.694 -16.715 8.356   1.00 98.10 71  A 1 
ATOM 548  C CE  . LYS A 1 71  ? -11.135 -17.044 9.789   1.00 95.81 71  A 1 
ATOM 549  N NZ  . LYS A 1 71  ? -10.763 -16.000 10.768  1.00 92.80 71  A 1 
ATOM 550  N N   . ASN A 1 72  ? -6.986  -19.316 7.057   1.00 98.75 72  A 1 
ATOM 551  C CA  . ASN A 1 72  ? -6.503  -20.449 7.850   1.00 98.64 72  A 1 
ATOM 552  C C   . ASN A 1 72  ? -4.972  -20.556 7.810   1.00 98.64 72  A 1 
ATOM 553  O O   . ASN A 1 72  ? -4.340  -20.805 8.836   1.00 98.32 72  A 1 
ATOM 554  C CB  . ASN A 1 72  ? -7.151  -21.738 7.326   1.00 98.46 72  A 1 
ATOM 555  C CG  . ASN A 1 72  ? -8.654  -21.812 7.542   1.00 94.82 72  A 1 
ATOM 556  O OD1 . ASN A 1 72  ? -9.266  -21.070 8.289   1.00 85.55 72  A 1 
ATOM 557  N ND2 . ASN A 1 72  ? -9.312  -22.740 6.892   1.00 85.41 72  A 1 
ATOM 558  N N   . GLU A 1 73  ? -4.371  -20.333 6.639   1.00 98.56 73  A 1 
ATOM 559  C CA  . GLU A 1 73  ? -2.915  -20.351 6.442   1.00 98.39 73  A 1 
ATOM 560  C C   . GLU A 1 73  ? -2.222  -19.287 7.316   1.00 98.47 73  A 1 
ATOM 561  O O   . GLU A 1 73  ? -1.276  -19.596 8.039   1.00 97.92 73  A 1 
ATOM 562  C CB  . GLU A 1 73  ? -2.634  -20.151 4.932   1.00 97.92 73  A 1 
ATOM 563  C CG  . GLU A 1 73  ? -1.193  -20.459 4.491   1.00 93.49 73  A 1 
ATOM 564  C CD  . GLU A 1 73  ? -0.927  -20.185 2.981   1.00 92.57 73  A 1 
ATOM 565  O OE1 . GLU A 1 73  ? 0.244   -20.267 2.540   1.00 83.30 73  A 1 
ATOM 566  O OE2 . GLU A 1 73  ? -1.843  -19.804 2.204   1.00 85.52 73  A 1 
ATOM 567  N N   . ILE A 1 74  ? -2.738  -18.053 7.320   1.00 98.62 74  A 1 
ATOM 568  C CA  . ILE A 1 74  ? -2.175  -16.935 8.087   1.00 98.66 74  A 1 
ATOM 569  C C   . ILE A 1 74  ? -2.408  -17.107 9.593   1.00 98.62 74  A 1 
ATOM 570  O O   . ILE A 1 74  ? -1.475  -16.921 10.377  1.00 98.41 74  A 1 
ATOM 571  C CB  . ILE A 1 74  ? -2.739  -15.595 7.573   1.00 98.64 74  A 1 
ATOM 572  C CG1 . ILE A 1 74  ? -2.188  -15.308 6.158   1.00 98.29 74  A 1 
ATOM 573  C CG2 . ILE A 1 74  ? -2.383  -14.430 8.518   1.00 98.35 74  A 1 
ATOM 574  C CD1 . ILE A 1 74  ? -2.852  -14.111 5.473   1.00 97.09 74  A 1 
ATOM 575  N N   . GLU A 1 75  ? -3.626  -17.453 10.014  1.00 98.49 75  A 1 
ATOM 576  C CA  . GLU A 1 75  ? -3.948  -17.639 11.436  1.00 98.36 75  A 1 
ATOM 577  C C   . GLU A 1 75  ? -3.108  -18.757 12.060  1.00 98.18 75  A 1 
ATOM 578  O O   . GLU A 1 75  ? -2.591  -18.590 13.162  1.00 97.55 75  A 1 
ATOM 579  C CB  . GLU A 1 75  ? -5.453  -17.925 11.621  1.00 98.32 75  A 1 
ATOM 580  C CG  . GLU A 1 75  ? -6.297  -16.666 11.383  1.00 98.03 75  A 1 
ATOM 581  C CD  . GLU A 1 75  ? -7.798  -16.844 11.634  1.00 98.09 75  A 1 
ATOM 582  O OE1 . GLU A 1 75  ? -8.448  -15.862 12.073  1.00 95.41 75  A 1 
ATOM 583  O OE2 . GLU A 1 75  ? -8.383  -17.896 11.316  1.00 96.05 75  A 1 
ATOM 584  N N   . THR A 1 76  ? -2.897  -19.852 11.319  1.00 98.42 76  A 1 
ATOM 585  C CA  . THR A 1 76  ? -2.044  -20.963 11.766  1.00 98.30 76  A 1 
ATOM 586  C C   . THR A 1 76  ? -0.573  -20.551 11.859  1.00 98.20 76  A 1 
ATOM 587  O O   . THR A 1 76  ? 0.104   -20.910 12.817  1.00 97.59 76  A 1 
ATOM 588  C CB  . THR A 1 76  ? -2.175  -22.167 10.821  1.00 98.13 76  A 1 
ATOM 589  O OG1 . THR A 1 76  ? -3.522  -22.569 10.727  1.00 94.52 76  A 1 
ATOM 590  C CG2 . THR A 1 76  ? -1.383  -23.387 11.294  1.00 92.90 76  A 1 
ATOM 591  N N   . ALA A 1 77  ? -0.069  -19.794 10.879  1.00 97.86 77  A 1 
ATOM 592  C CA  . ALA A 1 77  ? 1.347   -19.439 10.809  1.00 97.63 77  A 1 
ATOM 593  C C   . ALA A 1 77  ? 1.759   -18.335 11.800  1.00 97.60 77  A 1 
ATOM 594  O O   . ALA A 1 77  ? 2.888   -18.353 12.291  1.00 96.56 77  A 1 
ATOM 595  C CB  . ALA A 1 77  ? 1.665   -19.037 9.366   1.00 97.50 77  A 1 
ATOM 596  N N   . PHE A 1 78  ? 0.874   -17.367 12.084  1.00 97.73 78  A 1 
ATOM 597  C CA  . PHE A 1 78  ? 1.228   -16.149 12.823  1.00 97.49 78  A 1 
ATOM 598  C C   . PHE A 1 78  ? 0.401   -15.915 14.093  1.00 97.33 78  A 1 
ATOM 599  O O   . PHE A 1 78  ? 0.742   -15.029 14.875  1.00 95.91 78  A 1 
ATOM 600  C CB  . PHE A 1 78  ? 1.155   -14.942 11.881  1.00 97.45 78  A 1 
ATOM 601  C CG  . PHE A 1 78  ? 2.065   -15.045 10.673  1.00 97.69 78  A 1 
ATOM 602  C CD1 . PHE A 1 78  ? 3.439   -14.777 10.799  1.00 96.44 78  A 1 
ATOM 603  C CD2 . PHE A 1 78  ? 1.545   -15.439 9.429   1.00 96.76 78  A 1 
ATOM 604  C CE1 . PHE A 1 78  ? 4.290   -14.909 9.686   1.00 95.88 78  A 1 
ATOM 605  C CE2 . PHE A 1 78  ? 2.395   -15.575 8.316   1.00 96.29 78  A 1 
ATOM 606  C CZ  . PHE A 1 78  ? 3.769   -15.312 8.444   1.00 96.37 78  A 1 
ATOM 607  N N   . GLY A 1 79  ? -0.683  -16.651 14.317  1.00 96.49 79  A 1 
ATOM 608  C CA  . GLY A 1 79  ? -1.541  -16.476 15.496  1.00 95.88 79  A 1 
ATOM 609  C C   . GLY A 1 79  ? -2.321  -15.152 15.535  1.00 96.01 79  A 1 
ATOM 610  O O   . GLY A 1 79  ? -2.850  -14.781 16.579  1.00 93.25 79  A 1 
ATOM 611  N N   . VAL A 1 80  ? -2.395  -14.413 14.421  1.00 97.25 80  A 1 
ATOM 612  C CA  . VAL A 1 80  ? -3.196  -13.183 14.286  1.00 97.64 80  A 1 
ATOM 613  C C   . VAL A 1 80  ? -4.630  -13.521 13.882  1.00 97.95 80  A 1 
ATOM 614  O O   . VAL A 1 80  ? -4.879  -14.563 13.282  1.00 97.79 80  A 1 
ATOM 615  C CB  . VAL A 1 80  ? -2.572  -12.178 13.298  1.00 97.54 80  A 1 
ATOM 616  C CG1 . VAL A 1 80  ? -1.163  -11.766 13.742  1.00 96.73 80  A 1 
ATOM 617  C CG2 . VAL A 1 80  ? -2.515  -12.698 11.857  1.00 96.05 80  A 1 
ATOM 618  N N   . LYS A 1 81  ? -5.584  -12.625 14.161  1.00 98.18 81  A 1 
ATOM 619  C CA  . LYS A 1 81  ? -6.964  -12.790 13.683  1.00 98.19 81  A 1 
ATOM 620  C C   . LYS A 1 81  ? -7.083  -12.343 12.226  1.00 98.45 81  A 1 
ATOM 621  O O   . LYS A 1 81  ? -6.548  -11.302 11.848  1.00 98.21 81  A 1 
ATOM 622  C CB  . LYS A 1 81  ? -7.953  -12.011 14.556  1.00 97.64 81  A 1 
ATOM 623  C CG  . LYS A 1 81  ? -8.070  -12.491 16.012  1.00 94.73 81  A 1 
ATOM 624  C CD  . LYS A 1 81  ? -9.156  -11.636 16.695  1.00 90.00 81  A 1 
ATOM 625  C CE  . LYS A 1 81  ? -9.468  -12.030 18.138  1.00 83.01 81  A 1 
ATOM 626  N NZ  . LYS A 1 81  ? -10.602 -11.210 18.658  1.00 74.13 81  A 1 
ATOM 627  N N   . VAL A 1 82  ? -7.861  -13.080 11.431  1.00 98.62 82  A 1 
ATOM 628  C CA  . VAL A 1 82  ? -8.149  -12.732 10.032  1.00 98.79 82  A 1 
ATOM 629  C C   . VAL A 1 82  ? -9.657  -12.717 9.792   1.00 98.79 82  A 1 
ATOM 630  O O   . VAL A 1 82  ? -10.353 -13.694 10.068  1.00 98.65 82  A 1 
ATOM 631  C CB  . VAL A 1 82  ? -7.422  -13.669 9.051   1.00 98.74 82  A 1 
ATOM 632  C CG1 . VAL A 1 82  ? -7.660  -13.237 7.599   1.00 98.34 82  A 1 
ATOM 633  C CG2 . VAL A 1 82  ? -5.907  -13.694 9.293   1.00 98.27 82  A 1 
ATOM 634  N N   . HIS A 1 83  ? -10.176 -11.619 9.244   1.00 98.77 83  A 1 
ATOM 635  C CA  . HIS A 1 83  ? -11.560 -11.490 8.800   1.00 98.84 83  A 1 
ATOM 636  C C   . HIS A 1 83  ? -11.639 -11.502 7.269   1.00 98.88 83  A 1 
ATOM 637  O O   . HIS A 1 83  ? -10.799 -10.918 6.589   1.00 98.80 83  A 1 
ATOM 638  C CB  . HIS A 1 83  ? -12.186 -10.228 9.403   1.00 98.77 83  A 1 
ATOM 639  C CG  . HIS A 1 83  ? -13.686 -10.223 9.279   1.00 98.69 83  A 1 
ATOM 640  N ND1 . HIS A 1 83  ? -14.567 -10.855 10.134  1.00 93.63 83  A 1 
ATOM 641  C CD2 . HIS A 1 83  ? -14.424 -9.633  8.292   1.00 94.60 83  A 1 
ATOM 642  C CE1 . HIS A 1 83  ? -15.809 -10.644 9.664   1.00 95.18 83  A 1 
ATOM 643  N NE2 . HIS A 1 83  ? -15.765 -9.910  8.545   1.00 96.30 83  A 1 
ATOM 644  N N   . VAL A 1 84  ? -12.638 -12.184 6.715   1.00 98.80 84  A 1 
ATOM 645  C CA  . VAL A 1 84  ? -12.825 -12.331 5.264   1.00 98.81 84  A 1 
ATOM 646  C C   . VAL A 1 84  ? -14.001 -11.483 4.809   1.00 98.78 84  A 1 
ATOM 647  O O   . VAL A 1 84  ? -15.115 -11.682 5.290   1.00 98.49 84  A 1 
ATOM 648  C CB  . VAL A 1 84  ? -13.029 -13.808 4.879   1.00 98.58 84  A 1 
ATOM 649  C CG1 . VAL A 1 84  ? -13.457 -13.980 3.414   1.00 97.72 84  A 1 
ATOM 650  C CG2 . VAL A 1 84  ? -11.739 -14.610 5.088   1.00 97.70 84  A 1 
ATOM 651  N N   . LEU A 1 85  ? -13.781 -10.616 3.823   1.00 98.73 85  A 1 
ATOM 652  C CA  . LEU A 1 85  ? -14.840 -9.910  3.106   1.00 98.67 85  A 1 
ATOM 653  C C   . LEU A 1 85  ? -14.822 -10.308 1.627   1.00 98.68 85  A 1 
ATOM 654  O O   . LEU A 1 85  ? -13.871 -10.031 0.899   1.00 98.37 85  A 1 
ATOM 655  C CB  . LEU A 1 85  ? -14.690 -8.389  3.283   1.00 98.50 85  A 1 
ATOM 656  C CG  . LEU A 1 85  ? -14.873 -7.851  4.715   1.00 97.92 85  A 1 
ATOM 657  C CD1 . LEU A 1 85  ? -14.711 -6.330  4.684   1.00 97.26 85  A 1 
ATOM 658  C CD2 . LEU A 1 85  ? -16.246 -8.180  5.293   1.00 97.45 85  A 1 
ATOM 659  N N   . SER A 1 86  ? -15.886 -10.973 1.179   1.00 98.64 86  A 1 
ATOM 660  C CA  . SER A 1 86  ? -16.036 -11.377 -0.223  1.00 98.60 86  A 1 
ATOM 661  C C   . SER A 1 86  ? -16.991 -10.429 -0.946  1.00 98.63 86  A 1 
ATOM 662  O O   . SER A 1 86  ? -18.191 -10.488 -0.704  1.00 98.13 86  A 1 
ATOM 663  C CB  . SER A 1 86  ? -16.518 -12.820 -0.313  1.00 98.02 86  A 1 
ATOM 664  O OG  . SER A 1 86  ? -16.612 -13.243 -1.663  1.00 90.37 86  A 1 
ATOM 665  N N   . PHE A 1 87  ? -16.445 -9.587  -1.828  1.00 98.66 87  A 1 
ATOM 666  C CA  . PHE A 1 87  ? -17.194 -8.659  -2.677  1.00 98.68 87  A 1 
ATOM 667  C C   . PHE A 1 87  ? -16.378 -8.295  -3.926  1.00 98.69 87  A 1 
ATOM 668  O O   . PHE A 1 87  ? -15.167 -8.550  -3.998  1.00 98.46 87  A 1 
ATOM 669  C CB  . PHE A 1 87  ? -17.568 -7.399  -1.875  1.00 98.63 87  A 1 
ATOM 670  C CG  . PHE A 1 87  ? -16.401 -6.608  -1.312  1.00 98.78 87  A 1 
ATOM 671  C CD1 . PHE A 1 87  ? -15.977 -6.828  0.011   1.00 98.51 87  A 1 
ATOM 672  C CD2 . PHE A 1 87  ? -15.760 -5.634  -2.093  1.00 98.52 87  A 1 
ATOM 673  C CE1 . PHE A 1 87  ? -14.924 -6.070  0.550   1.00 98.30 87  A 1 
ATOM 674  C CE2 . PHE A 1 87  ? -14.702 -4.878  -1.555  1.00 98.32 87  A 1 
ATOM 675  C CZ  . PHE A 1 87  ? -14.283 -5.093  -0.230  1.00 98.55 87  A 1 
ATOM 676  N N   . ASP A 1 88  ? -17.026 -7.684  -4.920  1.00 98.60 88  A 1 
ATOM 677  C CA  . ASP A 1 88  ? -16.358 -7.072  -6.068  1.00 98.65 88  A 1 
ATOM 678  C C   . ASP A 1 88  ? -16.104 -5.581  -5.799  1.00 98.74 88  A 1 
ATOM 679  O O   . ASP A 1 88  ? -17.037 -4.797  -5.657  1.00 98.57 88  A 1 
ATOM 680  C CB  . ASP A 1 88  ? -17.172 -7.294  -7.353  1.00 98.42 88  A 1 
ATOM 681  C CG  . ASP A 1 88  ? -16.344 -7.022  -8.618  1.00 98.09 88  A 1 
ATOM 682  O OD1 . ASP A 1 88  ? -15.413 -6.180  -8.602  1.00 97.24 88  A 1 
ATOM 683  O OD2 . ASP A 1 88  ? -16.548 -7.723  -9.636  1.00 96.80 88  A 1 
ATOM 684  N N   . VAL A 1 89  ? -14.837 -5.162  -5.791  1.00 98.69 89  A 1 
ATOM 685  C CA  . VAL A 1 89  ? -14.467 -3.747  -5.577  1.00 98.70 89  A 1 
ATOM 686  C C   . VAL A 1 89  ? -15.080 -2.788  -6.604  1.00 98.70 89  A 1 
ATOM 687  O O   . VAL A 1 89  ? -15.146 -1.594  -6.347  1.00 98.50 89  A 1 
ATOM 688  C CB  . VAL A 1 89  ? -12.938 -3.536  -5.561  1.00 98.54 89  A 1 
ATOM 689  C CG1 . VAL A 1 89  ? -12.271 -4.268  -4.397  1.00 98.01 89  A 1 
ATOM 690  C CG2 . VAL A 1 89  ? -12.253 -3.973  -6.870  1.00 97.88 89  A 1 
ATOM 691  N N   . ARG A 1 90  ? -15.527 -3.285  -7.751  1.00 98.69 90  A 1 
ATOM 692  C CA  . ARG A 1 90  ? -16.171 -2.492  -8.810  1.00 98.61 90  A 1 
ATOM 693  C C   . ARG A 1 90  ? -17.621 -2.128  -8.487  1.00 98.62 90  A 1 
ATOM 694  O O   . ARG A 1 90  ? -18.159 -1.216  -9.107  1.00 98.36 90  A 1 
ATOM 695  C CB  . ARG A 1 90  ? -16.122 -3.268  -10.132 1.00 98.42 90  A 1 
ATOM 696  C CG  . ARG A 1 90  ? -14.694 -3.636  -10.542 1.00 97.98 90  A 1 
ATOM 697  C CD  . ARG A 1 90  ? -14.675 -4.465  -11.830 1.00 97.02 90  A 1 
ATOM 698  N NE  . ARG A 1 90  ? -15.294 -5.791  -11.641 1.00 95.00 90  A 1 
ATOM 699  C CZ  . ARG A 1 90  ? -15.782 -6.561  -12.599 1.00 94.55 90  A 1 
ATOM 700  N NH1 . ARG A 1 90  ? -15.678 -6.247  -13.860 1.00 91.01 90  A 1 
ATOM 701  N NH2 . ARG A 1 90  ? -16.402 -7.655  -12.300 1.00 91.28 90  A 1 
ATOM 702  N N   . ASN A 1 91  ? -18.238 -2.838  -7.552  1.00 98.60 91  A 1 
ATOM 703  C CA  . ASN A 1 91  ? -19.618 -2.620  -7.135  1.00 98.57 91  A 1 
ATOM 704  C C   . ASN A 1 91  ? -19.640 -1.845  -5.806  1.00 98.65 91  A 1 
ATOM 705  O O   . ASN A 1 91  ? -19.302 -2.383  -4.754  1.00 98.50 91  A 1 
ATOM 706  C CB  . ASN A 1 91  ? -20.331 -3.980  -7.076  1.00 98.35 91  A 1 
ATOM 707  C CG  . ASN A 1 91  ? -21.808 -3.839  -6.755  1.00 97.11 91  A 1 
ATOM 708  O OD1 . ASN A 1 91  ? -22.263 -2.853  -6.202  1.00 92.74 91  A 1 
ATOM 709  N ND2 . ASN A 1 91  ? -22.603 -4.822  -7.092  1.00 92.36 91  A 1 
ATOM 710  N N   . TYR A 1 92  ? -20.031 -0.572  -5.859  1.00 98.52 92  A 1 
ATOM 711  C CA  . TYR A 1 92  ? -20.030 0.304   -4.688  1.00 98.49 92  A 1 
ATOM 712  C C   . TYR A 1 92  ? -20.972 -0.175  -3.578  1.00 98.61 92  A 1 
ATOM 713  O O   . TYR A 1 92  ? -20.598 -0.133  -2.406  1.00 98.48 92  A 1 
ATOM 714  C CB  . TYR A 1 92  ? -20.378 1.734   -5.116  1.00 98.10 92  A 1 
ATOM 715  C CG  . TYR A 1 92  ? -20.288 2.743   -3.985  1.00 97.06 92  A 1 
ATOM 716  C CD1 . TYR A 1 92  ? -21.423 3.493   -3.612  1.00 93.61 92  A 1 
ATOM 717  C CD2 . TYR A 1 92  ? -19.079 2.915   -3.291  1.00 94.10 92  A 1 
ATOM 718  C CE1 . TYR A 1 92  ? -21.338 4.423   -2.558  1.00 92.00 92  A 1 
ATOM 719  C CE2 . TYR A 1 92  ? -18.991 3.837   -2.229  1.00 91.92 92  A 1 
ATOM 720  C CZ  . TYR A 1 92  ? -20.121 4.595   -1.862  1.00 93.02 92  A 1 
ATOM 721  O OH  . TYR A 1 92  ? -20.035 5.484   -0.835  1.00 91.08 92  A 1 
ATOM 722  N N   . ASP A 1 93  ? -22.150 -0.694  -3.935  1.00 98.51 93  A 1 
ATOM 723  C CA  . ASP A 1 93  ? -23.137 -1.174  -2.960  1.00 98.57 93  A 1 
ATOM 724  C C   . ASP A 1 93  ? -22.645 -2.430  -2.230  1.00 98.69 93  A 1 
ATOM 725  O O   . ASP A 1 93  ? -22.822 -2.560  -1.017  1.00 98.50 93  A 1 
ATOM 726  C CB  . ASP A 1 93  ? -24.478 -1.451  -3.663  1.00 98.34 93  A 1 
ATOM 727  C CG  . ASP A 1 93  ? -25.126 -0.199  -4.261  1.00 96.62 93  A 1 
ATOM 728  O OD1 . ASP A 1 93  ? -24.861 0.911   -3.746  1.00 93.23 93  A 1 
ATOM 729  O OD2 . ASP A 1 93  ? -25.880 -0.363  -5.246  1.00 93.42 93  A 1 
ATOM 730  N N   . GLU A 1 94  ? -21.948 -3.339  -2.937  1.00 98.68 94  A 1 
ATOM 731  C CA  . GLU A 1 94  ? -21.292 -4.490  -2.303  1.00 98.69 94  A 1 
ATOM 732  C C   . GLU A 1 94  ? -20.189 -4.046  -1.334  1.00 98.77 94  A 1 
ATOM 733  O O   . GLU A 1 94  ? -20.085 -4.591  -0.235  1.00 98.57 94  A 1 
ATOM 734  C CB  . GLU A 1 94  ? -20.670 -5.428  -3.348  1.00 98.51 94  A 1 
ATOM 735  C CG  . GLU A 1 94  ? -21.688 -6.290  -4.109  1.00 97.40 94  A 1 
ATOM 736  C CD  . GLU A 1 94  ? -20.998 -7.204  -5.136  1.00 97.46 94  A 1 
ATOM 737  O OE1 . GLU A 1 94  ? -21.541 -7.368  -6.247  1.00 92.94 94  A 1 
ATOM 738  O OE2 . GLU A 1 94  ? -19.899 -7.735  -4.823  1.00 94.26 94  A 1 
ATOM 739  N N   . VAL A 1 95  ? -19.375 -3.058  -1.721  1.00 98.77 95  A 1 
ATOM 740  C CA  . VAL A 1 95  ? -18.330 -2.490  -0.855  1.00 98.80 95  A 1 
ATOM 741  C C   . VAL A 1 95  ? -18.953 -1.898  0.410   1.00 98.79 95  A 1 
ATOM 742  O O   . VAL A 1 95  ? -18.549 -2.267  1.512   1.00 98.71 95  A 1 
ATOM 743  C CB  . VAL A 1 95  ? -17.477 -1.442  -1.605  1.00 98.77 95  A 1 
ATOM 744  C CG1 . VAL A 1 95  ? -16.488 -0.716  -0.681  1.00 98.49 95  A 1 
ATOM 745  C CG2 . VAL A 1 95  ? -16.644 -2.084  -2.720  1.00 98.43 95  A 1 
ATOM 746  N N   . CYS A 1 96  ? -19.963 -1.027  0.273   1.00 98.79 96  A 1 
ATOM 747  C CA  . CYS A 1 96  ? -20.648 -0.424  1.416   1.00 98.70 96  A 1 
ATOM 748  C C   . CYS A 1 96  ? -21.251 -1.488  2.336   1.00 98.71 96  A 1 
ATOM 749  O O   . CYS A 1 96  ? -20.942 -1.515  3.522   1.00 98.52 96  A 1 
ATOM 750  C CB  . CYS A 1 96  ? -21.730 0.546   0.916   1.00 98.46 96  A 1 
ATOM 751  S SG  . CYS A 1 96  ? -20.934 2.023   0.214   1.00 96.11 96  A 1 
ATOM 752  N N   . THR A 1 97  ? -22.024 -2.422  1.778   1.00 98.60 97  A 1 
ATOM 753  C CA  . THR A 1 97  ? -22.662 -3.506  2.545   1.00 98.59 97  A 1 
ATOM 754  C C   . THR A 1 97  ? -21.633 -4.328  3.326   1.00 98.64 97  A 1 
ATOM 755  O O   . THR A 1 97  ? -21.851 -4.661  4.490   1.00 98.41 97  A 1 
ATOM 756  C CB  . THR A 1 97  ? -23.446 -4.435  1.604   1.00 98.48 97  A 1 
ATOM 757  O OG1 . THR A 1 97  ? -24.426 -3.710  0.898   1.00 96.10 97  A 1 
ATOM 758  C CG2 . THR A 1 97  ? -24.182 -5.552  2.349   1.00 95.64 97  A 1 
ATOM 759  N N   . ALA A 1 98  ? -20.488 -4.647  2.701   1.00 98.71 98  A 1 
ATOM 760  C CA  . ALA A 1 98  ? -19.442 -5.438  3.338   1.00 98.70 98  A 1 
ATOM 761  C C   . ALA A 1 98  ? -18.783 -4.703  4.517   1.00 98.71 98  A 1 
ATOM 762  O O   . ALA A 1 98  ? -18.563 -5.311  5.564   1.00 98.53 98  A 1 
ATOM 763  C CB  . ALA A 1 98  ? -18.418 -5.836  2.271   1.00 98.62 98  A 1 
ATOM 764  N N   . PHE A 1 99  ? -18.470 -3.409  4.369   1.00 98.73 99  A 1 
ATOM 765  C CA  . PHE A 1 99  ? -17.830 -2.626  5.433   1.00 98.73 99  A 1 
ATOM 766  C C   . PHE A 1 99  ? -18.810 -2.213  6.542   1.00 98.63 99  A 1 
ATOM 767  O O   . PHE A 1 99  ? -18.439 -2.257  7.715   1.00 98.23 99  A 1 
ATOM 768  C CB  . PHE A 1 99  ? -17.101 -1.416  4.834   1.00 98.71 99  A 1 
ATOM 769  C CG  . PHE A 1 99  ? -15.728 -1.755  4.273   1.00 98.79 99  A 1 
ATOM 770  C CD1 . PHE A 1 99  ? -14.625 -1.863  5.138   1.00 98.57 99  A 1 
ATOM 771  C CD2 . PHE A 1 99  ? -15.552 -1.984  2.899   1.00 98.58 99  A 1 
ATOM 772  C CE1 . PHE A 1 99  ? -13.356 -2.203  4.629   1.00 98.43 99  A 1 
ATOM 773  C CE2 . PHE A 1 99  ? -14.286 -2.329  2.387   1.00 98.43 99  A 1 
ATOM 774  C CZ  . PHE A 1 99  ? -13.188 -2.440  3.252   1.00 98.55 99  A 1 
ATOM 775  N N   . ASP A 1 100 ? -20.058 -1.875  6.206   1.00 98.58 100 A 1 
ATOM 776  C CA  . ASP A 1 100 ? -21.100 -1.535  7.183   1.00 98.35 100 A 1 
ATOM 777  C C   . ASP A 1 100 ? -21.484 -2.748  8.042   1.00 98.27 100 A 1 
ATOM 778  O O   . ASP A 1 100 ? -21.753 -2.613  9.240   1.00 97.60 100 A 1 
ATOM 779  C CB  . ASP A 1 100 ? -22.340 -0.976  6.452   1.00 98.03 100 A 1 
ATOM 780  C CG  . ASP A 1 100 ? -22.121 0.410   5.825   1.00 96.58 100 A 1 
ATOM 781  O OD1 . ASP A 1 100 ? -21.174 1.119   6.252   1.00 93.99 100 A 1 
ATOM 782  O OD2 . ASP A 1 100 ? -22.934 0.782   4.947   1.00 93.61 100 A 1 
ATOM 783  N N   . GLY A 1 101 ? -21.441 -3.943  7.455   1.00 97.98 101 A 1 
ATOM 784  C CA  . GLY A 1 101 ? -21.697 -5.220  8.121   1.00 97.76 101 A 1 
ATOM 785  C C   . GLY A 1 101 ? -20.547 -5.752  8.987   1.00 98.07 101 A 1 
ATOM 786  O O   . GLY A 1 101 ? -20.684 -6.836  9.557   1.00 97.11 101 A 1 
ATOM 787  N N   . LEU A 1 102 ? -19.417 -5.043  9.084   1.00 98.17 102 A 1 
ATOM 788  C CA  . LEU A 1 102 ? -18.300 -5.490  9.919   1.00 98.18 102 A 1 
ATOM 789  C C   . LEU A 1 102 ? -18.701 -5.540  11.403  1.00 98.16 102 A 1 
ATOM 790  O O   . LEU A 1 102 ? -19.278 -4.581  11.931  1.00 97.65 102 A 1 
ATOM 791  C CB  . LEU A 1 102 ? -17.074 -4.576  9.743   1.00 98.07 102 A 1 
ATOM 792  C CG  . LEU A 1 102 ? -16.222 -4.870  8.498   1.00 97.72 102 A 1 
ATOM 793  C CD1 . LEU A 1 102 ? -15.175 -3.765  8.321   1.00 96.91 102 A 1 
ATOM 794  C CD2 . LEU A 1 102 ? -15.476 -6.203  8.630   1.00 96.89 102 A 1 
ATOM 795  N N   . PRO A 1 103 ? -18.323 -6.615  12.128  1.00 98.14 103 A 1 
ATOM 796  C CA  . PRO A 1 103 ? -18.398 -6.640  13.587  1.00 97.84 103 A 1 
ATOM 797  C C   . PRO A 1 103 ? -17.610 -5.479  14.207  1.00 97.76 103 A 1 
ATOM 798  O O   . PRO A 1 103 ? -16.589 -5.065  13.660  1.00 97.26 103 A 1 
ATOM 799  C CB  . PRO A 1 103 ? -17.816 -7.990  14.010  1.00 97.50 103 A 1 
ATOM 800  C CG  . PRO A 1 103 ? -17.975 -8.865  12.769  1.00 96.60 103 A 1 
ATOM 801  C CD  . PRO A 1 103 ? -17.795 -7.876  11.627  1.00 97.95 103 A 1 
ATOM 802  N N   . ASP A 1 104 ? -18.042 -4.982  15.377  1.00 97.26 104 A 1 
ATOM 803  C CA  . ASP A 1 104 ? -17.444 -3.787  15.996  1.00 96.93 104 A 1 
ATOM 804  C C   . ASP A 1 104 ? -15.925 -3.893  16.208  1.00 96.85 104 A 1 
ATOM 805  O O   . ASP A 1 104 ? -15.207 -2.916  16.006  1.00 95.85 104 A 1 
ATOM 806  C CB  . ASP A 1 104 ? -18.143 -3.481  17.332  1.00 96.41 104 A 1 
ATOM 807  C CG  . ASP A 1 104 ? -19.582 -2.977  17.169  1.00 94.15 104 A 1 
ATOM 808  O OD1 . ASP A 1 104 ? -19.899 -2.395  16.096  1.00 90.20 104 A 1 
ATOM 809  O OD2 . ASP A 1 104 ? -20.357 -3.156  18.127  1.00 90.39 104 A 1 
ATOM 810  N N   . GLU A 1 105 ? -15.413 -5.087  16.533  1.00 96.64 105 A 1 
ATOM 811  C CA  . GLU A 1 105 ? -13.972 -5.326  16.685  1.00 96.22 105 A 1 
ATOM 812  C C   . GLU A 1 105 ? -13.164 -5.145  15.384  1.00 96.74 105 A 1 
ATOM 813  O O   . GLU A 1 105 ? -11.951 -4.996  15.438  1.00 95.74 105 A 1 
ATOM 814  C CB  . GLU A 1 105 ? -13.703 -6.712  17.322  1.00 95.05 105 A 1 
ATOM 815  C CG  . GLU A 1 105 ? -14.037 -7.915  16.425  1.00 89.53 105 A 1 
ATOM 816  C CD  . GLU A 1 105 ? -13.654 -9.292  17.033  1.00 88.67 105 A 1 
ATOM 817  O OE1 . GLU A 1 105 ? -14.347 -10.282 16.732  1.00 81.49 105 A 1 
ATOM 818  O OE2 . GLU A 1 105 ? -12.620 -9.401  17.753  1.00 84.81 105 A 1 
ATOM 819  N N   . TRP A 1 106 ? -13.831 -5.135  14.217  1.00 97.82 106 A 1 
ATOM 820  C CA  . TRP A 1 106 ? -13.213 -4.998  12.895  1.00 98.12 106 A 1 
ATOM 821  C C   . TRP A 1 106 ? -13.467 -3.647  12.219  1.00 98.26 106 A 1 
ATOM 822  O O   . TRP A 1 106 ? -12.884 -3.373  11.170  1.00 97.80 106 A 1 
ATOM 823  C CB  . TRP A 1 106 ? -13.683 -6.151  12.006  1.00 98.09 106 A 1 
ATOM 824  C CG  . TRP A 1 106 ? -13.208 -7.503  12.440  1.00 98.22 106 A 1 
ATOM 825  C CD1 . TRP A 1 106 ? -13.938 -8.426  13.102  1.00 97.69 106 A 1 
ATOM 826  C CD2 . TRP A 1 106 ? -11.887 -8.090  12.265  1.00 98.21 106 A 1 
ATOM 827  N NE1 . TRP A 1 106 ? -13.164 -9.548  13.340  1.00 97.63 106 A 1 
ATOM 828  C CE2 . TRP A 1 106 ? -11.895 -9.394  12.840  1.00 98.02 106 A 1 
ATOM 829  C CE3 . TRP A 1 106 ? -10.687 -7.645  11.672  1.00 98.03 106 A 1 
ATOM 830  C CZ2 . TRP A 1 106 ? -10.767 -10.224 12.816  1.00 97.79 106 A 1 
ATOM 831  C CZ3 . TRP A 1 106 ? -9.549  -8.472  11.644  1.00 97.64 106 A 1 
ATOM 832  C CH2 . TRP A 1 106 ? -9.590  -9.761  12.211  1.00 97.44 106 A 1 
ATOM 833  N N   . LYS A 1 107 ? -14.304 -2.777  12.799  1.00 97.81 107 A 1 
ATOM 834  C CA  . LYS A 1 107 ? -14.630 -1.457  12.217  1.00 97.58 107 A 1 
ATOM 835  C C   . LYS A 1 107 ? -13.452 -0.480  12.230  1.00 97.77 107 A 1 
ATOM 836  O O   . LYS A 1 107 ? -13.431 0.486   11.467  1.00 97.24 107 A 1 
ATOM 837  C CB  . LYS A 1 107 ? -15.838 -0.849  12.937  1.00 97.10 107 A 1 
ATOM 838  C CG  . LYS A 1 107 ? -17.137 -1.579  12.568  1.00 95.35 107 A 1 
ATOM 839  C CD  . LYS A 1 107 ? -18.347 -0.944  13.261  1.00 91.95 107 A 1 
ATOM 840  C CE  . LYS A 1 107 ? -19.615 -1.688  12.823  1.00 88.74 107 A 1 
ATOM 841  N NZ  . LYS A 1 107 ? -20.771 -1.361  13.686  1.00 79.97 107 A 1 
ATOM 842  N N   . VAL A 1 108 ? -12.464 -0.702  13.099  1.00 97.82 108 A 1 
ATOM 843  C CA  . VAL A 1 108 ? -11.249 0.114   13.158  1.00 97.97 108 A 1 
ATOM 844  C C   . VAL A 1 108 ? -10.213 -0.457  12.194  1.00 98.20 108 A 1 
ATOM 845  O O   . VAL A 1 108 ? -9.570  -1.454  12.486  1.00 97.85 108 A 1 
ATOM 846  C CB  . VAL A 1 108 ? -10.720 0.237   14.598  1.00 97.35 108 A 1 
ATOM 847  C CG1 . VAL A 1 108 ? -9.451  1.097   14.641  1.00 95.97 108 A 1 
ATOM 848  C CG2 . VAL A 1 108 ? -11.772 0.894   15.503  1.00 96.06 108 A 1 
ATOM 849  N N   . VAL A 1 109 ? -10.049 0.202   11.053  1.00 98.26 109 A 1 
ATOM 850  C CA  . VAL A 1 109 ? -8.987  -0.096  10.082  1.00 98.48 109 A 1 
ATOM 851  C C   . VAL A 1 109 ? -7.872  0.932   10.245  1.00 98.47 109 A 1 
ATOM 852  O O   . VAL A 1 109 ? -8.085  2.119   9.989   1.00 98.23 109 A 1 
ATOM 853  C CB  . VAL A 1 109 ? -9.536  -0.114  8.644   1.00 98.47 109 A 1 
ATOM 854  C CG1 . VAL A 1 109 ? -8.429  -0.418  7.628   1.00 98.20 109 A 1 
ATOM 855  C CG2 . VAL A 1 109 ? -10.643 -1.161  8.474   1.00 98.07 109 A 1 
ATOM 856  N N   . ASP A 1 110 ? -6.685  0.483   10.653  1.00 98.26 110 A 1 
ATOM 857  C CA  . ASP A 1 110 ? -5.499  1.327   10.843  1.00 98.10 110 A 1 
ATOM 858  C C   . ASP A 1 110 ? -4.702  1.480   9.545   1.00 98.25 110 A 1 
ATOM 859  O O   . ASP A 1 110 ? -4.188  2.560   9.241   1.00 98.06 110 A 1 
ATOM 860  C CB  . ASP A 1 110 ? -4.613  0.723   11.938  1.00 97.80 110 A 1 
ATOM 861  C CG  . ASP A 1 110 ? -5.363  0.616   13.263  1.00 97.14 110 A 1 
ATOM 862  O OD1 . ASP A 1 110 ? -5.656  1.686   13.847  1.00 95.20 110 A 1 
ATOM 863  O OD2 . ASP A 1 110 ? -5.662  -0.534  13.654  1.00 95.38 110 A 1 
ATOM 864  N N   . VAL A 1 111 ? -4.631  0.413   8.751   1.00 98.12 111 A 1 
ATOM 865  C CA  . VAL A 1 111 ? -3.926  0.383   7.463   1.00 98.47 111 A 1 
ATOM 866  C C   . VAL A 1 111 ? -4.868  -0.108  6.369   1.00 98.67 111 A 1 
ATOM 867  O O   . VAL A 1 111 ? -5.464  -1.170  6.486   1.00 98.68 111 A 1 
ATOM 868  C CB  . VAL A 1 111 ? -2.658  -0.489  7.546   1.00 98.35 111 A 1 
ATOM 869  C CG1 . VAL A 1 111 ? -1.903  -0.508  6.211   1.00 97.99 111 A 1 
ATOM 870  C CG2 . VAL A 1 111 ? -1.696  0.018   8.629   1.00 98.07 111 A 1 
ATOM 871  N N   . LEU A 1 112 ? -4.975  0.633   5.271   1.00 98.69 112 A 1 
ATOM 872  C CA  . LEU A 1 112 ? -5.672  0.197   4.061   1.00 98.83 112 A 1 
ATOM 873  C C   . LEU A 1 112 ? -4.657  -0.013  2.939   1.00 98.87 112 A 1 
ATOM 874  O O   . LEU A 1 112 ? -3.992  0.938   2.539   1.00 98.86 112 A 1 
ATOM 875  C CB  . LEU A 1 112 ? -6.745  1.234   3.686   1.00 98.86 112 A 1 
ATOM 876  C CG  . LEU A 1 112 ? -7.419  0.978   2.322   1.00 98.74 112 A 1 
ATOM 877  C CD1 . LEU A 1 112 ? -8.160  -0.360  2.277   1.00 98.69 112 A 1 
ATOM 878  C CD2 . LEU A 1 112 ? -8.413  2.093   2.019   1.00 98.70 112 A 1 
ATOM 879  N N   . VAL A 1 113 ? -4.577  -1.218  2.383   1.00 98.81 113 A 1 
ATOM 880  C CA  . VAL A 1 113 ? -3.775  -1.520  1.191   1.00 98.86 113 A 1 
ATOM 881  C C   . VAL A 1 113 ? -4.701  -1.725  -0.004  1.00 98.86 113 A 1 
ATOM 882  O O   . VAL A 1 113 ? -5.299  -2.789  -0.184  1.00 98.80 113 A 1 
ATOM 883  C CB  . VAL A 1 113 ? -2.821  -2.709  1.414   1.00 98.84 113 A 1 
ATOM 884  C CG1 . VAL A 1 113 ? -1.874  -2.853  0.219   1.00 98.69 113 A 1 
ATOM 885  C CG2 . VAL A 1 113 ? -1.973  -2.523  2.681   1.00 98.64 113 A 1 
ATOM 886  N N   . ASN A 1 114 ? -4.808  -0.700  -0.841  1.00 98.86 114 A 1 
ATOM 887  C CA  . ASN A 1 114 ? -5.503  -0.751  -2.121  1.00 98.84 114 A 1 
ATOM 888  C C   . ASN A 1 114 ? -4.616  -1.456  -3.155  1.00 98.79 114 A 1 
ATOM 889  O O   . ASN A 1 114 ? -3.844  -0.823  -3.879  1.00 98.66 114 A 1 
ATOM 890  C CB  . ASN A 1 114 ? -5.878  0.671   -2.561  1.00 98.84 114 A 1 
ATOM 891  C CG  . ASN A 1 114 ? -7.004  1.273   -1.748  1.00 98.82 114 A 1 
ATOM 892  O OD1 . ASN A 1 114 ? -8.027  0.652   -1.509  1.00 96.82 114 A 1 
ATOM 893  N ND2 . ASN A 1 114 ? -6.858  2.507   -1.326  1.00 96.69 114 A 1 
ATOM 894  N N   . ASN A 1 115 ? -4.714  -2.782  -3.199  1.00 98.66 115 A 1 
ATOM 895  C CA  . ASN A 1 115 ? -3.939  -3.637  -4.103  1.00 98.56 115 A 1 
ATOM 896  C C   . ASN A 1 115 ? -4.791  -4.235  -5.240  1.00 98.47 115 A 1 
ATOM 897  O O   . ASN A 1 115 ? -4.246  -4.583  -6.287  1.00 97.88 115 A 1 
ATOM 898  C CB  . ASN A 1 115 ? -3.213  -4.695  -3.258  1.00 98.42 115 A 1 
ATOM 899  C CG  . ASN A 1 115 ? -2.816  -5.923  -4.056  1.00 97.95 115 A 1 
ATOM 900  O OD1 . ASN A 1 115 ? -1.772  -5.997  -4.679  1.00 91.02 115 A 1 
ATOM 901  N ND2 . ASN A 1 115 ? -3.684  -6.906  -4.107  1.00 94.48 115 A 1 
ATOM 902  N N   . ALA A 1 116 ? -6.111  -4.366  -5.085  1.00 97.91 116 A 1 
ATOM 903  C CA  . ALA A 1 116 ? -6.979  -4.875  -6.143  1.00 97.76 116 A 1 
ATOM 904  C C   . ALA A 1 116 ? -6.762  -4.089  -7.448  1.00 97.64 116 A 1 
ATOM 905  O O   . ALA A 1 116 ? -6.947  -2.877  -7.498  1.00 96.93 116 A 1 
ATOM 906  C CB  . ALA A 1 116 ? -8.440  -4.825  -5.689  1.00 97.64 116 A 1 
ATOM 907  N N   . GLY A 1 117 ? -6.361  -4.800  -8.502  1.00 96.65 117 A 1 
ATOM 908  C CA  . GLY A 1 117 ? -6.019  -4.209  -9.785  1.00 95.71 117 A 1 
ATOM 909  C C   . GLY A 1 117 ? -5.610  -5.276  -10.794 1.00 95.31 117 A 1 
ATOM 910  O O   . GLY A 1 117 ? -5.306  -6.411  -10.424 1.00 93.02 117 A 1 
ATOM 911  N N   . LEU A 1 118 ? -5.637  -4.919  -12.075 1.00 95.30 118 A 1 
ATOM 912  C CA  . LEU A 1 118 ? -5.284  -5.820  -13.170 1.00 94.87 118 A 1 
ATOM 913  C C   . LEU A 1 118 ? -4.902  -5.042  -14.434 1.00 95.78 118 A 1 
ATOM 914  O O   . LEU A 1 118 ? -5.262  -3.872  -14.586 1.00 94.53 118 A 1 
ATOM 915  C CB  . LEU A 1 118 ? -6.454  -6.800  -13.419 1.00 91.31 118 A 1 
ATOM 916  C CG  . LEU A 1 118 ? -7.793  -6.146  -13.825 1.00 88.81 118 A 1 
ATOM 917  C CD1 . LEU A 1 118 ? -7.963  -6.051  -15.335 1.00 84.46 118 A 1 
ATOM 918  C CD2 . LEU A 1 118 ? -8.961  -6.977  -13.295 1.00 85.37 118 A 1 
ATOM 919  N N   . ALA A 1 119 ? -4.215  -5.722  -15.357 1.00 93.93 119 A 1 
ATOM 920  C CA  . ALA A 1 119 ? -4.129  -5.327  -16.759 1.00 93.22 119 A 1 
ATOM 921  C C   . ALA A 1 119 ? -4.792  -6.405  -17.621 1.00 92.61 119 A 1 
ATOM 922  O O   . ALA A 1 119 ? -4.673  -7.593  -17.323 1.00 91.43 119 A 1 
ATOM 923  C CB  . ALA A 1 119 ? -2.669  -5.103  -17.163 1.00 92.96 119 A 1 
ATOM 924  N N   . VAL A 1 120 ? -5.496  -5.995  -18.669 1.00 94.35 120 A 1 
ATOM 925  C CA  . VAL A 1 120 ? -6.092  -6.902  -19.658 1.00 93.48 120 A 1 
ATOM 926  C C   . VAL A 1 120 ? -5.831  -6.348  -21.050 1.00 93.02 120 A 1 
ATOM 927  O O   . VAL A 1 120 ? -6.024  -5.155  -21.288 1.00 90.42 120 A 1 
ATOM 928  C CB  . VAL A 1 120 ? -7.602  -7.118  -19.437 1.00 91.48 120 A 1 
ATOM 929  C CG1 . VAL A 1 120 ? -8.117  -8.270  -20.306 1.00 82.35 120 A 1 
ATOM 930  C CG2 . VAL A 1 120 ? -7.936  -7.491  -17.993 1.00 83.80 120 A 1 
ATOM 931  N N   . GLY A 1 121 ? -5.378  -7.218  -21.950 1.00 90.83 121 A 1 
ATOM 932  C CA  . GLY A 1 121 ? -5.022  -6.829  -23.309 1.00 90.27 121 A 1 
ATOM 933  C C   . GLY A 1 121 ? -3.671  -6.109  -23.418 1.00 91.88 121 A 1 
ATOM 934  O O   . GLY A 1 121 ? -3.084  -5.643  -22.434 1.00 89.18 121 A 1 
ATOM 935  N N   . LEU A 1 122 ? -3.169  -6.063  -24.643 1.00 91.56 122 A 1 
ATOM 936  C CA  . LEU A 1 122 ? -1.962  -5.324  -25.035 1.00 90.98 122 A 1 
ATOM 937  C C   . LEU A 1 122 ? -2.102  -4.900  -26.508 1.00 91.68 122 A 1 
ATOM 938  O O   . LEU A 1 122 ? -1.247  -5.195  -27.341 1.00 87.38 122 A 1 
ATOM 939  C CB  . LEU A 1 122 ? -0.708  -6.180  -24.752 1.00 88.17 122 A 1 
ATOM 940  C CG  . LEU A 1 122 ? 0.622   -5.416  -24.913 1.00 84.96 122 A 1 
ATOM 941  C CD1 . LEU A 1 122 ? 0.793   -4.308  -23.880 1.00 81.62 122 A 1 
ATOM 942  C CD2 . LEU A 1 122 ? 1.801   -6.384  -24.764 1.00 83.49 122 A 1 
ATOM 943  N N   . ASP A 1 123 ? -3.216  -4.249  -26.816 1.00 92.85 123 A 1 
ATOM 944  C CA  . ASP A 1 123 ? -3.574  -3.846  -28.172 1.00 92.57 123 A 1 
ATOM 945  C C   . ASP A 1 123 ? -3.411  -2.332  -28.351 1.00 93.83 123 A 1 
ATOM 946  O O   . ASP A 1 123 ? -3.612  -1.562  -27.398 1.00 92.65 123 A 1 
ATOM 947  C CB  . ASP A 1 123 ? -5.006  -4.304  -28.486 1.00 90.39 123 A 1 
ATOM 948  C CG  . ASP A 1 123 ? -5.121  -5.828  -28.426 1.00 86.75 123 A 1 
ATOM 949  O OD1 . ASP A 1 123 ? -4.423  -6.483  -29.232 1.00 80.98 123 A 1 
ATOM 950  O OD2 . ASP A 1 123 ? -5.855  -6.316  -27.534 1.00 81.35 123 A 1 
ATOM 951  N N   . PRO A 1 124 ? -3.044  -1.863  -29.555 1.00 93.32 124 A 1 
ATOM 952  C CA  . PRO A 1 124 ? -3.049  -0.433  -29.846 1.00 93.00 124 A 1 
ATOM 953  C C   . PRO A 1 124 ? -4.467  0.132   -29.687 1.00 93.84 124 A 1 
ATOM 954  O O   . PRO A 1 124 ? -5.454  -0.552  -29.956 1.00 92.59 124 A 1 
ATOM 955  C CB  . PRO A 1 124 ? -2.527  -0.308  -31.284 1.00 92.30 124 A 1 
ATOM 956  C CG  . PRO A 1 124 ? -2.936  -1.639  -31.919 1.00 92.23 124 A 1 
ATOM 957  C CD  . PRO A 1 124 ? -2.799  -2.630  -30.766 1.00 94.18 124 A 1 
ATOM 958  N N   . LEU A 1 125 ? -4.575  1.394   -29.297 1.00 93.88 125 A 1 
ATOM 959  C CA  . LEU A 1 125 ? -5.846  2.027   -28.910 1.00 93.41 125 A 1 
ATOM 960  C C   . LEU A 1 125 ? -6.966  1.846   -29.953 1.00 94.44 125 A 1 
ATOM 961  O O   . LEU A 1 125 ? -8.097  1.551   -29.594 1.00 91.99 125 A 1 
ATOM 962  C CB  . LEU A 1 125 ? -5.574  3.523   -28.641 1.00 90.75 125 A 1 
ATOM 963  C CG  . LEU A 1 125 ? -6.755  4.274   -27.996 1.00 84.52 125 A 1 
ATOM 964  C CD1 . LEU A 1 125 ? -6.998  3.818   -26.558 1.00 80.46 125 A 1 
ATOM 965  C CD2 . LEU A 1 125 ? -6.463  5.775   -27.974 1.00 81.44 125 A 1 
ATOM 966  N N   . HIS A 1 126 ? -6.641  1.954   -31.242 1.00 95.19 126 A 1 
ATOM 967  C CA  . HIS A 1 126 ? -7.607  1.822   -32.342 1.00 95.21 126 A 1 
ATOM 968  C C   . HIS A 1 126 ? -8.110  0.385   -32.586 1.00 95.27 126 A 1 
ATOM 969  O O   . HIS A 1 126 ? -8.979  0.187   -33.428 1.00 93.93 126 A 1 
ATOM 970  C CB  . HIS A 1 126 ? -6.982  2.410   -33.618 1.00 95.43 126 A 1 
ATOM 971  C CG  . HIS A 1 126 ? -5.803  1.624   -34.133 1.00 95.84 126 A 1 
ATOM 972  N ND1 . HIS A 1 126 ? -4.492  1.752   -33.726 1.00 89.44 126 A 1 
ATOM 973  C CD2 . HIS A 1 126 ? -5.832  0.654   -35.100 1.00 91.11 126 A 1 
ATOM 974  C CE1 . HIS A 1 126 ? -3.754  0.880   -34.429 1.00 91.10 126 A 1 
ATOM 975  N NE2 . HIS A 1 126 ? -4.527  0.185   -35.278 1.00 92.01 126 A 1 
ATOM 976  N N   . ARG A 1 127 ? -7.557  -0.625  -31.891 1.00 95.54 127 A 1 
ATOM 977  C CA  . ARG A 1 127 ? -7.971  -2.041  -31.931 1.00 94.72 127 A 1 
ATOM 978  C C   . ARG A 1 127 ? -8.309  -2.601  -30.549 1.00 94.55 127 A 1 
ATOM 979  O O   . ARG A 1 127 ? -8.551  -3.800  -30.426 1.00 91.93 127 A 1 
ATOM 980  C CB  . ARG A 1 127 ? -6.873  -2.895  -32.581 1.00 94.13 127 A 1 
ATOM 981  C CG  . ARG A 1 127 ? -6.609  -2.516  -34.041 1.00 91.12 127 A 1 
ATOM 982  C CD  . ARG A 1 127 ? -5.580  -3.476  -34.640 1.00 86.86 127 A 1 
ATOM 983  N NE  . ARG A 1 127 ? -5.273  -3.115  -36.037 1.00 79.21 127 A 1 
ATOM 984  C CZ  . ARG A 1 127 ? -4.434  -3.747  -36.840 1.00 71.75 127 A 1 
ATOM 985  N NH1 . ARG A 1 127 ? -3.770  -4.800  -36.447 1.00 67.21 127 A 1 
ATOM 986  N NH2 . ARG A 1 127 ? -4.251  -3.325  -38.061 1.00 63.18 127 A 1 
ATOM 987  N N   . GLY A 1 128 ? -8.266  -1.764  -29.519 1.00 93.61 128 A 1 
ATOM 988  C CA  . GLY A 1 128 ? -8.491  -2.193  -28.143 1.00 92.40 128 A 1 
ATOM 989  C C   . GLY A 1 128 ? -9.923  -2.679  -27.907 1.00 93.95 128 A 1 
ATOM 990  O O   . GLY A 1 128 ? -10.868 -2.206  -28.538 1.00 92.72 128 A 1 
ATOM 991  N N   . ASN A 1 129 ? -10.074 -3.617  -26.979 1.00 95.59 129 A 1 
ATOM 992  C CA  . ASN A 1 129 ? -11.377 -4.117  -26.554 1.00 95.62 129 A 1 
ATOM 993  C C   . ASN A 1 129 ? -11.948 -3.214  -25.445 1.00 96.18 129 A 1 
ATOM 994  O O   . ASN A 1 129 ? -11.306 -3.011  -24.414 1.00 95.94 129 A 1 
ATOM 995  C CB  . ASN A 1 129 ? -11.211 -5.587  -26.134 1.00 94.51 129 A 1 
ATOM 996  C CG  . ASN A 1 129 ? -12.529 -6.236  -25.758 1.00 91.95 129 A 1 
ATOM 997  O OD1 . ASN A 1 129 ? -13.356 -5.659  -25.093 1.00 85.75 129 A 1 
ATOM 998  N ND2 . ASN A 1 129 ? -12.782 -7.453  -26.163 1.00 84.83 129 A 1 
ATOM 999  N N   . VAL A 1 130 ? -13.157 -2.693  -25.651 1.00 96.47 130 A 1 
ATOM 1000 C CA  . VAL A 1 130 ? -13.824 -1.789  -24.699 1.00 96.61 130 A 1 
ATOM 1001 C C   . VAL A 1 130 ? -14.091 -2.476  -23.356 1.00 96.98 130 A 1 
ATOM 1002 O O   . VAL A 1 130 ? -13.850 -1.873  -22.315 1.00 96.86 130 A 1 
ATOM 1003 C CB  . VAL A 1 130 ? -15.121 -1.214  -25.303 1.00 95.95 130 A 1 
ATOM 1004 C CG1 . VAL A 1 130 ? -15.854 -0.291  -24.323 1.00 93.54 130 A 1 
ATOM 1005 C CG2 . VAL A 1 130 ? -14.811 -0.390  -26.563 1.00 93.26 130 A 1 
ATOM 1006 N N   . ASP A 1 131 ? -14.477 -3.755  -23.347 1.00 96.48 131 A 1 
ATOM 1007 C CA  . ASP A 1 131 ? -14.721 -4.498  -22.100 1.00 96.28 131 A 1 
ATOM 1008 C C   . ASP A 1 131 ? -13.441 -4.640  -21.259 1.00 96.70 131 A 1 
ATOM 1009 O O   . ASP A 1 131 ? -13.473 -4.577  -20.023 1.00 96.34 131 A 1 
ATOM 1010 C CB  . ASP A 1 131 ? -15.265 -5.903  -22.404 1.00 95.71 131 A 1 
ATOM 1011 C CG  . ASP A 1 131 ? -16.621 -5.927  -23.111 1.00 87.25 131 A 1 
ATOM 1012 O OD1 . ASP A 1 131 ? -17.384 -4.952  -22.963 1.00 82.40 131 A 1 
ATOM 1013 O OD2 . ASP A 1 131 ? -16.883 -6.956  -23.777 1.00 82.36 131 A 1 
ATOM 1014 N N   . ASP A 1 132 ? -12.282 -4.801  -21.918 1.00 96.57 132 A 1 
ATOM 1015 C CA  . ASP A 1 132 ? -10.985 -4.828  -21.239 1.00 96.51 132 A 1 
ATOM 1016 C C   . ASP A 1 132 ? -10.672 -3.455  -20.606 1.00 97.00 132 A 1 
ATOM 1017 O O   . ASP A 1 132 ? -10.143 -3.394  -19.489 1.00 97.02 132 A 1 
ATOM 1018 C CB  . ASP A 1 132 ? -9.868  -5.264  -22.214 1.00 96.00 132 A 1 
ATOM 1019 C CG  . ASP A 1 132 ? -9.894  -6.746  -22.637 1.00 94.85 132 A 1 
ATOM 1020 O OD1 . ASP A 1 132 ? -10.441 -7.604  -21.901 1.00 93.25 132 A 1 
ATOM 1021 O OD2 . ASP A 1 132 ? -9.242  -7.115  -23.643 1.00 92.76 132 A 1 
ATOM 1022 N N   . TRP A 1 133 ? -11.035 -2.355  -21.274 1.00 97.32 133 A 1 
ATOM 1023 C CA  . TRP A 1 133 ? -10.861 -0.996  -20.750 1.00 97.42 133 A 1 
ATOM 1024 C C   . TRP A 1 133 ? -11.752 -0.734  -19.542 1.00 97.72 133 A 1 
ATOM 1025 O O   . TRP A 1 133 ? -11.242 -0.328  -18.494 1.00 97.65 133 A 1 
ATOM 1026 C CB  . TRP A 1 133 ? -11.143 0.044   -21.840 1.00 97.12 133 A 1 
ATOM 1027 C CG  . TRP A 1 133 ? -10.309 -0.025  -23.075 1.00 97.02 133 A 1 
ATOM 1028 C CD1 . TRP A 1 133 ? -9.162  -0.721  -23.244 1.00 95.96 133 A 1 
ATOM 1029 C CD2 . TRP A 1 133 ? -10.541 0.661   -24.336 1.00 96.80 133 A 1 
ATOM 1030 N NE1 . TRP A 1 133 ? -8.673  -0.513  -24.515 1.00 95.56 133 A 1 
ATOM 1031 C CE2 . TRP A 1 133 ? -9.476  0.344   -25.227 1.00 95.98 133 A 1 
ATOM 1032 C CE3 . TRP A 1 133 ? -11.544 1.541   -24.813 1.00 95.68 133 A 1 
ATOM 1033 C CZ2 . TRP A 1 133 ? -9.395  0.896   -26.518 1.00 94.85 133 A 1 
ATOM 1034 C CZ3 . TRP A 1 133 ? -11.476 2.092   -26.108 1.00 94.36 133 A 1 
ATOM 1035 C CH2 . TRP A 1 133 ? -10.399 1.775   -26.955 1.00 93.94 133 A 1 
ATOM 1036 N N   . GLU A 1 134 ? -13.055 -1.029  -19.661 1.00 97.35 134 A 1 
ATOM 1037 C CA  . GLU A 1 134 ? -14.011 -0.879  -18.557 1.00 97.31 134 A 1 
ATOM 1038 C C   . GLU A 1 134 ? -13.555 -1.679  -17.341 1.00 97.65 134 A 1 
ATOM 1039 O O   . GLU A 1 134 ? -13.455 -1.156  -16.228 1.00 97.49 134 A 1 
ATOM 1040 C CB  . GLU A 1 134 ? -15.412 -1.336  -19.001 1.00 96.83 134 A 1 
ATOM 1041 C CG  . GLU A 1 134 ? -16.086 -0.382  -20.006 1.00 92.54 134 A 1 
ATOM 1042 C CD  . GLU A 1 134 ? -16.260 1.054   -19.473 1.00 88.10 134 A 1 
ATOM 1043 O OE1 . GLU A 1 134 ? -16.281 1.979   -20.311 1.00 78.30 134 A 1 
ATOM 1044 O OE2 . GLU A 1 134 ? -16.337 1.236   -18.237 1.00 79.48 134 A 1 
ATOM 1045 N N   . ARG A 1 135 ? -13.140 -2.929  -17.551 1.00 97.72 135 A 1 
ATOM 1046 C CA  . ARG A 1 135 ? -12.640 -3.778  -16.465 1.00 97.44 135 A 1 
ATOM 1047 C C   . ARG A 1 135 ? -11.416 -3.178  -15.765 1.00 97.90 135 A 1 
ATOM 1048 O O   . ARG A 1 135 ? -11.319 -3.269  -14.538 1.00 97.63 135 A 1 
ATOM 1049 C CB  . ARG A 1 135 ? -12.359 -5.171  -17.035 1.00 96.30 135 A 1 
ATOM 1050 C CG  . ARG A 1 135 ? -12.012 -6.168  -15.929 1.00 88.65 135 A 1 
ATOM 1051 C CD  . ARG A 1 135 ? -11.828 -7.559  -16.531 1.00 88.20 135 A 1 
ATOM 1052 N NE  . ARG A 1 135 ? -11.351 -8.518  -15.507 1.00 80.21 135 A 1 
ATOM 1053 C CZ  . ARG A 1 135 ? -10.859 -9.718  -15.753 1.00 75.53 135 A 1 
ATOM 1054 N NH1 . ARG A 1 135 ? -10.807 -10.205 -16.961 1.00 68.19 135 A 1 
ATOM 1055 N NH2 . ARG A 1 135 ? -10.396 -10.454 -14.783 1.00 64.13 135 A 1 
ATOM 1056 N N   . MET A 1 136 ? -10.478 -2.578  -16.511 1.00 97.47 136 A 1 
ATOM 1057 C CA  . MET A 1 136 ? -9.311  -1.901  -15.933 1.00 97.76 136 A 1 
ATOM 1058 C C   . MET A 1 136 ? -9.695  -0.622  -15.185 1.00 98.22 136 A 1 
ATOM 1059 O O   . MET A 1 136 ? -9.234  -0.433  -14.060 1.00 98.32 136 A 1 
ATOM 1060 C CB  . MET A 1 136 ? -8.270  -1.592  -17.016 1.00 97.53 136 A 1 
ATOM 1061 C CG  . MET A 1 136 ? -7.488  -2.841  -17.438 1.00 97.10 136 A 1 
ATOM 1062 S SD  . MET A 1 136 ? -6.107  -2.516  -18.574 1.00 96.97 136 A 1 
ATOM 1063 C CE  . MET A 1 136 ? -7.014  -2.154  -20.099 1.00 94.95 136 A 1 
ATOM 1064 N N   . ILE A 1 137 ? -10.538 0.230   -15.769 1.00 98.25 137 A 1 
ATOM 1065 C CA  . ILE A 1 137 ? -10.982 1.492   -15.159 1.00 98.37 137 A 1 
ATOM 1066 C C   . ILE A 1 137 ? -11.773 1.209   -13.879 1.00 98.48 137 A 1 
ATOM 1067 O O   . ILE A 1 137 ? -11.444 1.736   -12.812 1.00 98.46 137 A 1 
ATOM 1068 C CB  . ILE A 1 137 ? -11.792 2.329   -16.182 1.00 98.33 137 A 1 
ATOM 1069 C CG1 . ILE A 1 137 ? -10.869 2.795   -17.332 1.00 97.96 137 A 1 
ATOM 1070 C CG2 . ILE A 1 137 ? -12.453 3.548   -15.500 1.00 98.02 137 A 1 
ATOM 1071 C CD1 . ILE A 1 137 ? -11.621 3.348   -18.551 1.00 96.26 137 A 1 
ATOM 1072 N N   . ASP A 1 138 ? -12.759 0.317   -13.956 1.00 98.46 138 A 1 
ATOM 1073 C CA  . ASP A 1 138 ? -13.619 -0.017  -12.824 1.00 98.44 138 A 1 
ATOM 1074 C C   . ASP A 1 138 ? -12.830 -0.635  -11.669 1.00 98.56 138 A 1 
ATOM 1075 O O   . ASP A 1 138 ? -13.055 -0.299  -10.509 1.00 98.38 138 A 1 
ATOM 1076 C CB  . ASP A 1 138 ? -14.720 -0.987  -13.270 1.00 98.15 138 A 1 
ATOM 1077 C CG  . ASP A 1 138 ? -15.802 -0.351  -14.141 1.00 97.23 138 A 1 
ATOM 1078 O OD1 . ASP A 1 138 ? -15.837 0.896   -14.239 1.00 95.24 138 A 1 
ATOM 1079 O OD2 . ASP A 1 138 ? -16.647 -1.125  -14.624 1.00 94.91 138 A 1 
ATOM 1080 N N   . THR A 1 139 ? -11.868 -1.517  -11.958 1.00 98.32 139 A 1 
ATOM 1081 C CA  . THR A 1 139 ? -11.095 -2.163  -10.891 1.00 98.37 139 A 1 
ATOM 1082 C C   . THR A 1 139 ? -10.012 -1.242  -10.333 1.00 98.55 139 A 1 
ATOM 1083 O O   . THR A 1 139 ? -9.902  -1.098  -9.119  1.00 98.48 139 A 1 
ATOM 1084 C CB  . THR A 1 139 ? -10.465 -3.487  -11.351 1.00 98.19 139 A 1 
ATOM 1085 O OG1 . THR A 1 139 ? -11.407 -4.320  -11.991 1.00 97.16 139 A 1 
ATOM 1086 C CG2 . THR A 1 139 ? -9.909  -4.285  -10.171 1.00 97.43 139 A 1 
ATOM 1087 N N   . ASN A 1 140 ? -9.196  -0.633  -11.200 1.00 98.42 140 A 1 
ATOM 1088 C CA  . ASN A 1 140 ? -7.986  0.075   -10.778 1.00 98.50 140 A 1 
ATOM 1089 C C   . ASN A 1 140 ? -8.287  1.479   -10.237 1.00 98.63 140 A 1 
ATOM 1090 O O   . ASN A 1 140 ? -7.552  1.956   -9.378  1.00 98.47 140 A 1 
ATOM 1091 C CB  . ASN A 1 140 ? -6.986  0.168   -11.945 1.00 98.46 140 A 1 
ATOM 1092 C CG  . ASN A 1 140 ? -6.516  -1.160  -12.512 1.00 98.34 140 A 1 
ATOM 1093 O OD1 . ASN A 1 140 ? -6.757  -2.243  -11.998 1.00 95.74 140 A 1 
ATOM 1094 N ND2 . ASN A 1 140 ? -5.798  -1.117  -13.612 1.00 95.41 140 A 1 
ATOM 1095 N N   . VAL A 1 141 ? -9.341  2.135   -10.740 1.00 98.65 141 A 1 
ATOM 1096 C CA  . VAL A 1 141 ? -9.695  3.514   -10.374 1.00 98.67 141 A 1 
ATOM 1097 C C   . VAL A 1 141 ? -10.924 3.522   -9.469  1.00 98.64 141 A 1 
ATOM 1098 O O   . VAL A 1 141 ? -10.812 3.908   -8.305  1.00 98.48 141 A 1 
ATOM 1099 C CB  . VAL A 1 141 ? -9.877  4.423   -11.612 1.00 98.63 141 A 1 
ATOM 1100 C CG1 . VAL A 1 141 ? -10.060 5.886   -11.192 1.00 98.41 141 A 1 
ATOM 1101 C CG2 . VAL A 1 141 ? -8.667  4.345   -12.554 1.00 98.43 141 A 1 
ATOM 1102 N N   . LYS A 1 142 ? -12.085 3.055   -9.965  1.00 98.65 142 A 1 
ATOM 1103 C CA  . LYS A 1 142 ? -13.326 3.105   -9.172  1.00 98.56 142 A 1 
ATOM 1104 C C   . LYS A 1 142 ? -13.224 2.227   -7.928  1.00 98.67 142 A 1 
ATOM 1105 O O   . LYS A 1 142 ? -13.525 2.695   -6.836  1.00 98.61 142 A 1 
ATOM 1106 C CB  . LYS A 1 142 ? -14.562 2.721   -10.004 1.00 98.27 142 A 1 
ATOM 1107 C CG  . LYS A 1 142 ? -14.815 3.597   -11.240 1.00 96.46 142 A 1 
ATOM 1108 C CD  . LYS A 1 142 ? -16.110 3.143   -11.935 1.00 94.57 142 A 1 
ATOM 1109 C CE  . LYS A 1 142 ? -16.328 3.849   -13.280 1.00 91.18 142 A 1 
ATOM 1110 N NZ  . LYS A 1 142 ? -17.293 3.089   -14.129 1.00 87.39 142 A 1 
ATOM 1111 N N   . GLY A 1 143 ? -12.712 1.010   -8.050  1.00 98.61 143 A 1 
ATOM 1112 C CA  . GLY A 1 143 ? -12.553 0.094   -6.918  1.00 98.60 143 A 1 
ATOM 1113 C C   . GLY A 1 143 ? -11.642 0.641   -5.818  1.00 98.73 143 A 1 
ATOM 1114 O O   . GLY A 1 143 ? -11.967 0.532   -4.633  1.00 98.67 143 A 1 
ATOM 1115 N N   . LEU A 1 144 ? -10.537 1.300   -6.191  1.00 98.73 144 A 1 
ATOM 1116 C CA  . LEU A 1 144 ? -9.670  2.000   -5.238  1.00 98.77 144 A 1 
ATOM 1117 C C   . LEU A 1 144 ? -10.426 3.133   -4.521  1.00 98.83 144 A 1 
ATOM 1118 O O   . LEU A 1 144 ? -10.345 3.254   -3.298  1.00 98.73 144 A 1 
ATOM 1119 C CB  . LEU A 1 144 ? -8.415  2.491   -5.981  1.00 98.64 144 A 1 
ATOM 1120 C CG  . LEU A 1 144 ? -7.402  3.265   -5.107  1.00 98.25 144 A 1 
ATOM 1121 C CD1 . LEU A 1 144 ? -5.999  3.139   -5.695  1.00 96.48 144 A 1 
ATOM 1122 C CD2 . LEU A 1 144 ? -7.710  4.771   -5.033  1.00 96.58 144 A 1 
ATOM 1123 N N   . LEU A 1 145 ? -11.181 3.946   -5.264  1.00 98.85 145 A 1 
ATOM 1124 C CA  . LEU A 1 145 ? -11.977 5.043   -4.710  1.00 98.81 145 A 1 
ATOM 1125 C C   . LEU A 1 145 ? -13.077 4.535   -3.778  1.00 98.81 145 A 1 
ATOM 1126 O O   . LEU A 1 145 ? -13.230 5.065   -2.683  1.00 98.71 145 A 1 
ATOM 1127 C CB  . LEU A 1 145 ? -12.585 5.872   -5.854  1.00 98.75 145 A 1 
ATOM 1128 C CG  . LEU A 1 145 ? -11.577 6.773   -6.589  1.00 98.44 145 A 1 
ATOM 1129 C CD1 . LEU A 1 145 ? -12.231 7.348   -7.845  1.00 98.03 145 A 1 
ATOM 1130 C CD2 . LEU A 1 145 ? -11.126 7.936   -5.703  1.00 97.94 145 A 1 
ATOM 1131 N N   . TYR A 1 146 ? -13.813 3.496   -4.171  1.00 98.84 146 A 1 
ATOM 1132 C CA  . TYR A 1 146 ? -14.937 2.958   -3.405  1.00 98.83 146 A 1 
ATOM 1133 C C   . TYR A 1 146 ? -14.494 2.398   -2.052  1.00 98.84 146 A 1 
ATOM 1134 O O   . TYR A 1 146 ? -15.048 2.772   -1.016  1.00 98.71 146 A 1 
ATOM 1135 C CB  . TYR A 1 146 ? -15.660 1.893   -4.237  1.00 98.77 146 A 1 
ATOM 1136 C CG  . TYR A 1 146 ? -16.337 2.365   -5.514  1.00 98.74 146 A 1 
ATOM 1137 C CD1 . TYR A 1 146 ? -16.609 3.730   -5.758  1.00 98.22 146 A 1 
ATOM 1138 C CD2 . TYR A 1 146 ? -16.734 1.402   -6.464  1.00 98.24 146 A 1 
ATOM 1139 C CE1 . TYR A 1 146 ? -17.277 4.127   -6.931  1.00 97.95 146 A 1 
ATOM 1140 C CE2 . TYR A 1 146 ? -17.406 1.792   -7.636  1.00 97.89 146 A 1 
ATOM 1141 C CZ  . TYR A 1 146 ? -17.684 3.156   -7.870  1.00 98.15 146 A 1 
ATOM 1142 O OH  . TYR A 1 146 ? -18.355 3.531   -8.989  1.00 97.38 146 A 1 
ATOM 1143 N N   . VAL A 1 147 ? -13.431 1.593   -2.035  1.00 98.83 147 A 1 
ATOM 1144 C CA  . VAL A 1 147 ? -12.905 1.052   -0.772  1.00 98.86 147 A 1 
ATOM 1145 C C   . VAL A 1 147 ? -12.297 2.160   0.091   1.00 98.85 147 A 1 
ATOM 1146 O O   . VAL A 1 147 ? -12.543 2.213   1.296   1.00 98.76 147 A 1 
ATOM 1147 C CB  . VAL A 1 147 ? -11.895 -0.078  -1.029  1.00 98.84 147 A 1 
ATOM 1148 C CG1 . VAL A 1 147 ? -11.335 -0.627  0.289   1.00 98.52 147 A 1 
ATOM 1149 C CG2 . VAL A 1 147 ? -12.565 -1.251  -1.759  1.00 98.46 147 A 1 
ATOM 1150 N N   . THR A 1 148 ? -11.568 3.108   -0.515  1.00 98.90 148 A 1 
ATOM 1151 C CA  . THR A 1 148 ? -11.047 4.267   0.225   1.00 98.90 148 A 1 
ATOM 1152 C C   . THR A 1 148 ? -12.183 5.085   0.834   1.00 98.86 148 A 1 
ATOM 1153 O O   . THR A 1 148 ? -12.097 5.470   1.997   1.00 98.75 148 A 1 
ATOM 1154 C CB  . THR A 1 148 ? -10.180 5.164   -0.669  1.00 98.88 148 A 1 
ATOM 1155 O OG1 . THR A 1 148 ? -9.108  4.415   -1.192  1.00 98.56 148 A 1 
ATOM 1156 C CG2 . THR A 1 148 ? -9.570  6.335   0.101   1.00 98.58 148 A 1 
ATOM 1157 N N   . ARG A 1 149 ? -13.270 5.312   0.106   1.00 98.86 149 A 1 
ATOM 1158 C CA  . ARG A 1 149 ? -14.449 6.048   0.586   1.00 98.80 149 A 1 
ATOM 1159 C C   . ARG A 1 149 ? -15.163 5.347   1.741   1.00 98.81 149 A 1 
ATOM 1160 O O   . ARG A 1 149 ? -15.699 6.042   2.595   1.00 98.58 149 A 1 
ATOM 1161 C CB  . ARG A 1 149 ? -15.402 6.296   -0.600  1.00 98.53 149 A 1 
ATOM 1162 C CG  . ARG A 1 149 ? -16.683 7.060   -0.230  1.00 96.41 149 A 1 
ATOM 1163 C CD  . ARG A 1 149 ? -16.391 8.454   0.344   1.00 92.92 149 A 1 
ATOM 1164 N NE  . ARG A 1 149 ? -17.616 9.119   0.813   1.00 87.77 149 A 1 
ATOM 1165 C CZ  . ARG A 1 149 ? -18.190 8.958   1.995   1.00 82.18 149 A 1 
ATOM 1166 N NH1 . ARG A 1 149 ? -17.729 8.130   2.895   1.00 72.07 149 A 1 
ATOM 1167 N NH2 . ARG A 1 149 ? -19.260 9.639   2.302   1.00 74.99 149 A 1 
ATOM 1168 N N   . ALA A 1 150 ? -15.157 4.013   1.764   1.00 98.75 150 A 1 
ATOM 1169 C CA  . ALA A 1 150 ? -15.735 3.234   2.858   1.00 98.75 150 A 1 
ATOM 1170 C C   . ALA A 1 150 ? -14.869 3.289   4.132   1.00 98.75 150 A 1 
ATOM 1171 O O   . ALA A 1 150 ? -15.392 3.390   5.237   1.00 98.49 150 A 1 
ATOM 1172 C CB  . ALA A 1 150 ? -15.940 1.795   2.365   1.00 98.68 150 A 1 
ATOM 1173 N N   . VAL A 1 151 ? -13.537 3.286   4.002   1.00 98.81 151 A 1 
ATOM 1174 C CA  . VAL A 1 151 ? -12.606 3.182   5.144   1.00 98.81 151 A 1 
ATOM 1175 C C   . VAL A 1 151 ? -12.164 4.546   5.696   1.00 98.79 151 A 1 
ATOM 1176 O O   . VAL A 1 151 ? -12.060 4.728   6.915   1.00 98.57 151 A 1 
ATOM 1177 C CB  . VAL A 1 151 ? -11.392 2.316   4.739   1.00 98.74 151 A 1 
ATOM 1178 C CG1 . VAL A 1 151 ? -10.317 2.259   5.828   1.00 98.33 151 A 1 
ATOM 1179 C CG2 . VAL A 1 151 ? -11.828 0.870   4.448   1.00 98.32 151 A 1 
ATOM 1180 N N   . SER A 1 152 ? -11.883 5.519   4.835   1.00 98.79 152 A 1 
ATOM 1181 C CA  . SER A 1 152 ? -11.260 6.796   5.215   1.00 98.78 152 A 1 
ATOM 1182 C C   . SER A 1 152 ? -12.057 7.651   6.212   1.00 98.78 152 A 1 
ATOM 1183 O O   . SER A 1 152 ? -11.408 8.272   7.056   1.00 98.63 152 A 1 
ATOM 1184 C CB  . SER A 1 152 ? -10.852 7.619   3.986   1.00 98.64 152 A 1 
ATOM 1185 O OG  . SER A 1 152 ? -11.977 8.066   3.258   1.00 98.05 152 A 1 
ATOM 1186 N N   . PRO A 1 153 ? -13.409 7.673   6.239   1.00 98.66 153 A 1 
ATOM 1187 C CA  . PRO A 1 153 ? -14.145 8.448   7.241   1.00 98.55 153 A 1 
ATOM 1188 C C   . PRO A 1 153 ? -13.806 8.034   8.675   1.00 98.58 153 A 1 
ATOM 1189 O O   . PRO A 1 153 ? -13.666 8.889   9.550   1.00 98.36 153 A 1 
ATOM 1190 C CB  . PRO A 1 153 ? -15.628 8.227   6.927   1.00 98.33 153 A 1 
ATOM 1191 C CG  . PRO A 1 153 ? -15.626 7.919   5.435   1.00 97.79 153 A 1 
ATOM 1192 C CD  . PRO A 1 153 ? -14.344 7.115   5.271   1.00 98.52 153 A 1 
ATOM 1193 N N   . GLY A 1 154 ? -13.598 6.735   8.914   1.00 98.40 154 A 1 
ATOM 1194 C CA  . GLY A 1 154 ? -13.169 6.235   10.220  1.00 98.34 154 A 1 
ATOM 1195 C C   . GLY A 1 154 ? -11.752 6.695   10.582  1.00 98.48 154 A 1 
ATOM 1196 O O   . GLY A 1 154 ? -11.501 7.070   11.724  1.00 98.15 154 A 1 
ATOM 1197 N N   . MET A 1 155 ? -10.828 6.724   9.612   1.00 98.47 155 A 1 
ATOM 1198 C CA  . MET A 1 155 ? -9.469  7.253   9.813   1.00 98.59 155 A 1 
ATOM 1199 C C   . MET A 1 155 ? -9.483  8.756   10.123  1.00 98.57 155 A 1 
ATOM 1200 O O   . MET A 1 155 ? -8.802  9.202   11.046  1.00 98.35 155 A 1 
ATOM 1201 C CB  . MET A 1 155 ? -8.602  6.994   8.573   1.00 98.66 155 A 1 
ATOM 1202 C CG  . MET A 1 155 ? -8.352  5.508   8.292   1.00 98.58 155 A 1 
ATOM 1203 S SD  . MET A 1 155 ? -7.289  5.262   6.841   1.00 98.56 155 A 1 
ATOM 1204 C CE  . MET A 1 155 ? -6.995  3.478   6.973   1.00 97.19 155 A 1 
ATOM 1205 N N   . VAL A 1 156 ? -10.301 9.528   9.403   1.00 98.67 156 A 1 
ATOM 1206 C CA  . VAL A 1 156 ? -10.494 10.972  9.611   1.00 98.68 156 A 1 
ATOM 1207 C C   . VAL A 1 156 ? -11.048 11.256  11.006  1.00 98.60 156 A 1 
ATOM 1208 O O   . VAL A 1 156 ? -10.486 12.071  11.736  1.00 98.34 156 A 1 
ATOM 1209 C CB  . VAL A 1 156 ? -11.408 11.544  8.507   1.00 98.63 156 A 1 
ATOM 1210 C CG1 . VAL A 1 156 ? -11.932 12.947  8.820   1.00 97.99 156 A 1 
ATOM 1211 C CG2 . VAL A 1 156 ? -10.647 11.611  7.177   1.00 97.96 156 A 1 
ATOM 1212 N N   . ALA A 1 157 ? -12.096 10.552  11.419  1.00 98.48 157 A 1 
ATOM 1213 C CA  . ALA A 1 157 ? -12.709 10.729  12.736  1.00 98.31 157 A 1 
ATOM 1214 C C   . ALA A 1 157 ? -11.719 10.461  13.884  1.00 98.15 157 A 1 
ATOM 1215 O O   . ALA A 1 157 ? -11.715 11.178  14.884  1.00 97.44 157 A 1 
ATOM 1216 C CB  . ALA A 1 157 ? -13.930 9.803   12.824  1.00 98.20 157 A 1 
ATOM 1217 N N   . ARG A 1 158 ? -10.845 9.462   13.732  1.00 97.82 158 A 1 
ATOM 1218 C CA  . ARG A 1 158 ? -9.807  9.114   14.720  1.00 97.14 158 A 1 
ATOM 1219 C C   . ARG A 1 158 ? -8.519  9.933   14.580  1.00 97.29 158 A 1 
ATOM 1220 O O   . ARG A 1 158 ? -7.644  9.816   15.436  1.00 96.31 158 A 1 
ATOM 1221 C CB  . ARG A 1 158 ? -9.494  7.617   14.629  1.00 95.64 158 A 1 
ATOM 1222 C CG  . ARG A 1 158 ? -10.694 6.732   15.008  1.00 91.32 158 A 1 
ATOM 1223 C CD  . ARG A 1 158 ? -10.290 5.259   15.059  1.00 91.01 158 A 1 
ATOM 1224 N NE  . ARG A 1 158 ? -9.697  4.778   13.794  1.00 87.52 158 A 1 
ATOM 1225 C CZ  . ARG A 1 158 ? -10.332 4.287   12.747  1.00 86.84 158 A 1 
ATOM 1226 N NH1 . ARG A 1 158 ? -11.630 4.200   12.687  1.00 76.42 158 A 1 
ATOM 1227 N NH2 . ARG A 1 158 ? -9.654  3.854   11.722  1.00 78.18 158 A 1 
ATOM 1228 N N   . LYS A 1 159 ? -8.377  10.721  13.517  1.00 96.92 159 A 1 
ATOM 1229 C CA  . LYS A 1 159 ? -7.152  11.453  13.150  1.00 96.67 159 A 1 
ATOM 1230 C C   . LYS A 1 159 ? -5.913  10.548  13.084  1.00 96.45 159 A 1 
ATOM 1231 O O   . LYS A 1 159 ? -4.825  10.929  13.518  1.00 95.11 159 A 1 
ATOM 1232 C CB  . LYS A 1 159 ? -6.956  12.671  14.061  1.00 96.81 159 A 1 
ATOM 1233 C CG  . LYS A 1 159 ? -8.136  13.647  14.003  1.00 95.04 159 A 1 
ATOM 1234 C CD  . LYS A 1 159 ? -7.828  14.878  14.854  1.00 89.24 159 A 1 
ATOM 1235 C CE  . LYS A 1 159 ? -8.988  15.866  14.747  1.00 85.55 159 A 1 
ATOM 1236 N NZ  . LYS A 1 159 ? -8.706  17.107  15.504  1.00 73.74 159 A 1 
ATOM 1237 N N   . SER A 1 160 ? -6.093  9.339   12.579  1.00 97.59 160 A 1 
ATOM 1238 C CA  . SER A 1 160 ? -5.012  8.365   12.424  1.00 97.61 160 A 1 
ATOM 1239 C C   . SER A 1 160 ? -5.356  7.320   11.367  1.00 98.11 160 A 1 
ATOM 1240 O O   . SER A 1 160 ? -6.505  6.899   11.239  1.00 97.89 160 A 1 
ATOM 1241 C CB  . SER A 1 160 ? -4.689  7.675   13.756  1.00 96.53 160 A 1 
ATOM 1242 O OG  . SER A 1 160 ? -5.797  6.957   14.263  1.00 94.65 160 A 1 
ATOM 1243 N N   . GLY A 1 161 ? -4.332  6.869   10.641  1.00 97.82 161 A 1 
ATOM 1244 C CA  . GLY A 1 161 ? -4.459  5.829   9.633   1.00 98.01 161 A 1 
ATOM 1245 C C   . GLY A 1 161 ? -3.337  5.897   8.601   1.00 98.24 161 A 1 
ATOM 1246 O O   . GLY A 1 161 ? -2.594  6.881   8.520   1.00 97.98 161 A 1 
ATOM 1247 N N   . HIS A 1 162 ? -3.211  4.837   7.803   1.00 98.01 162 A 1 
ATOM 1248 C CA  . HIS A 1 162 ? -2.264  4.771   6.695   1.00 98.41 162 A 1 
ATOM 1249 C C   . HIS A 1 162 ? -2.907  4.097   5.477   1.00 98.67 162 A 1 
ATOM 1250 O O   . HIS A 1 162 ? -3.314  2.947   5.540   1.00 98.65 162 A 1 
ATOM 1251 C CB  . HIS A 1 162 ? -0.996  4.046   7.161   1.00 98.33 162 A 1 
ATOM 1252 C CG  . HIS A 1 162 ? 0.233   4.248   6.316   1.00 98.41 162 A 1 
ATOM 1253 N ND1 . HIS A 1 162 ? 1.524   3.937   6.739   1.00 97.10 162 A 1 
ATOM 1254 C CD2 . HIS A 1 162 ? 0.330   4.776   5.059   1.00 96.98 162 A 1 
ATOM 1255 C CE1 . HIS A 1 162 ? 2.356   4.266   5.739   1.00 97.01 162 A 1 
ATOM 1256 N NE2 . HIS A 1 162 ? 1.672   4.786   4.709   1.00 97.16 162 A 1 
ATOM 1257 N N   . ILE A 1 163 ? -2.967  4.804   4.368   1.00 98.70 163 A 1 
ATOM 1258 C CA  . ILE A 1 163 ? -3.430  4.260   3.088   1.00 98.81 163 A 1 
ATOM 1259 C C   . ILE A 1 163 ? -2.208  3.956   2.218   1.00 98.80 163 A 1 
ATOM 1260 O O   . ILE A 1 163 ? -1.357  4.821   2.012   1.00 98.75 163 A 1 
ATOM 1261 C CB  . ILE A 1 163 ? -4.431  5.218   2.410   1.00 98.85 163 A 1 
ATOM 1262 C CG1 . ILE A 1 163 ? -5.636  5.490   3.343   1.00 98.72 163 A 1 
ATOM 1263 C CG2 . ILE A 1 163 ? -4.897  4.630   1.064   1.00 98.80 163 A 1 
ATOM 1264 C CD1 . ILE A 1 163 ? -6.624  6.535   2.819   1.00 98.45 163 A 1 
ATOM 1265 N N   . VAL A 1 164 ? -2.119  2.736   1.698   1.00 98.81 164 A 1 
ATOM 1266 C CA  . VAL A 1 164 ? -1.093  2.310   0.741   1.00 98.86 164 A 1 
ATOM 1267 C C   . VAL A 1 164 ? -1.769  1.964   -0.578  1.00 98.90 164 A 1 
ATOM 1268 O O   . VAL A 1 164 ? -2.580  1.041   -0.641  1.00 98.86 164 A 1 
ATOM 1269 C CB  . VAL A 1 164 ? -0.267  1.124   1.272   1.00 98.82 164 A 1 
ATOM 1270 C CG1 . VAL A 1 164 ? 0.853   0.764   0.289   1.00 98.64 164 A 1 
ATOM 1271 C CG2 . VAL A 1 164 ? 0.372   1.426   2.633   1.00 98.64 164 A 1 
ATOM 1272 N N   . ASN A 1 165 ? -1.431  2.679   -1.632  1.00 98.91 165 A 1 
ATOM 1273 C CA  . ASN A 1 165 ? -1.942  2.437   -2.977  1.00 98.92 165 A 1 
ATOM 1274 C C   . ASN A 1 165 ? -0.885  1.708   -3.816  1.00 98.90 165 A 1 
ATOM 1275 O O   . ASN A 1 165 ? 0.249   2.181   -3.946  1.00 98.80 165 A 1 
ATOM 1276 C CB  . ASN A 1 165 ? -2.370  3.772   -3.602  1.00 98.91 165 A 1 
ATOM 1277 C CG  . ASN A 1 165 ? -3.527  4.438   -2.867  1.00 98.90 165 A 1 
ATOM 1278 O OD1 . ASN A 1 165 ? -4.395  3.796   -2.290  1.00 97.33 165 A 1 
ATOM 1279 N ND2 . ASN A 1 165 ? -3.589  5.745   -2.877  1.00 97.19 165 A 1 
ATOM 1280 N N   . ILE A 1 166 ? -1.243  0.573   -4.421  1.00 98.78 166 A 1 
ATOM 1281 C CA  . ILE A 1 166 ? -0.360  -0.126  -5.358  1.00 98.77 166 A 1 
ATOM 1282 C C   . ILE A 1 166 ? -0.487  0.509   -6.750  1.00 98.74 166 A 1 
ATOM 1283 O O   . ILE A 1 166 ? -1.444  0.269   -7.496  1.00 98.63 166 A 1 
ATOM 1284 C CB  . ILE A 1 166 ? -0.579  -1.658  -5.330  1.00 98.70 166 A 1 
ATOM 1285 C CG1 . ILE A 1 166 ? -0.462  -2.253  -3.906  1.00 98.45 166 A 1 
ATOM 1286 C CG2 . ILE A 1 166 ? 0.420   -2.354  -6.275  1.00 98.56 166 A 1 
ATOM 1287 C CD1 . ILE A 1 166 ? 0.853   -1.963  -3.156  1.00 97.45 166 A 1 
ATOM 1288 N N   . GLY A 1 167 ? 0.503   1.341   -7.070  1.00 98.48 167 A 1 
ATOM 1289 C CA  . GLY A 1 167 ? 0.687   1.971   -8.374  1.00 98.20 167 A 1 
ATOM 1290 C C   . GLY A 1 167 ? 1.354   1.025   -9.379  1.00 97.98 167 A 1 
ATOM 1291 O O   . GLY A 1 167 ? 1.034   -0.163  -9.447  1.00 96.92 167 A 1 
ATOM 1292 N N   . SER A 1 168 ? 2.255   1.564   -10.181 1.00 98.25 168 A 1 
ATOM 1293 C CA  . SER A 1 168 ? 3.110   0.846   -11.141 1.00 98.19 168 A 1 
ATOM 1294 C C   . SER A 1 168 ? 4.106   1.829   -11.759 1.00 98.27 168 A 1 
ATOM 1295 O O   . SER A 1 168 ? 3.813   3.020   -11.826 1.00 98.07 168 A 1 
ATOM 1296 C CB  . SER A 1 168 ? 2.241   0.262   -12.267 1.00 97.94 168 A 1 
ATOM 1297 O OG  . SER A 1 168 ? 3.001   -0.479  -13.199 1.00 96.96 168 A 1 
ATOM 1298 N N   . ILE A 1 169 ? 5.212   1.324   -12.334 1.00 98.08 169 A 1 
ATOM 1299 C CA  . ILE A 1 169 ? 6.003   2.080   -13.325 1.00 98.03 169 A 1 
ATOM 1300 C C   . ILE A 1 169 ? 5.115   2.623   -14.465 1.00 98.08 169 A 1 
ATOM 1301 O O   . ILE A 1 169 ? 5.322   3.733   -14.934 1.00 97.91 169 A 1 
ATOM 1302 C CB  . ILE A 1 169 ? 7.166   1.217   -13.856 1.00 97.85 169 A 1 
ATOM 1303 C CG1 . ILE A 1 169 ? 8.095   1.969   -14.831 1.00 96.79 169 A 1 
ATOM 1304 C CG2 . ILE A 1 169 ? 6.683   -0.073  -14.560 1.00 96.37 169 A 1 
ATOM 1305 C CD1 . ILE A 1 169 ? 8.721   3.250   -14.256 1.00 94.00 169 A 1 
ATOM 1306 N N   . ALA A 1 170 ? 4.039   1.898   -14.822 1.00 97.90 170 A 1 
ATOM 1307 C CA  . ALA A 1 170 ? 3.028   2.348   -15.785 1.00 97.66 170 A 1 
ATOM 1308 C C   . ALA A 1 170 ? 2.200   3.569   -15.329 1.00 97.85 170 A 1 
ATOM 1309 O O   . ALA A 1 170 ? 1.427   4.106   -16.117 1.00 97.66 170 A 1 
ATOM 1310 C CB  . ALA A 1 170 ? 2.111   1.156   -16.093 1.00 97.38 170 A 1 
ATOM 1311 N N   . GLY A 1 171 ? 2.331   3.990   -14.069 1.00 97.91 171 A 1 
ATOM 1312 C CA  . GLY A 1 171 ? 1.780   5.244   -13.547 1.00 97.70 171 A 1 
ATOM 1313 C C   . GLY A 1 171 ? 2.798   6.386   -13.492 1.00 97.85 171 A 1 
ATOM 1314 O O   . GLY A 1 171 ? 2.465   7.468   -13.021 1.00 97.05 171 A 1 
ATOM 1315 N N   . LYS A 1 172 ? 4.047   6.128   -13.915 1.00 98.27 172 A 1 
ATOM 1316 C CA  . LYS A 1 172 ? 5.132   7.117   -14.023 1.00 97.77 172 A 1 
ATOM 1317 C C   . LYS A 1 172 ? 5.536   7.358   -15.478 1.00 97.60 172 A 1 
ATOM 1318 O O   . LYS A 1 172 ? 5.963   8.448   -15.836 1.00 95.89 172 A 1 
ATOM 1319 C CB  . LYS A 1 172 ? 6.346   6.644   -13.201 1.00 97.27 172 A 1 
ATOM 1320 C CG  . LYS A 1 172 ? 6.066   6.337   -11.714 1.00 96.73 172 A 1 
ATOM 1321 C CD  . LYS A 1 172 ? 5.509   7.542   -10.944 1.00 95.28 172 A 1 
ATOM 1322 C CE  . LYS A 1 172 ? 5.331   7.180   -9.469  1.00 94.01 172 A 1 
ATOM 1323 N NZ  . LYS A 1 172 ? 4.780   8.310   -8.687  1.00 91.00 172 A 1 
ATOM 1324 N N   . GLU A 1 173 ? 5.365   6.332   -16.303 1.00 97.29 173 A 1 
ATOM 1325 C CA  . GLU A 1 173 ? 5.687   6.330   -17.730 1.00 96.54 173 A 1 
ATOM 1326 C C   . GLU A 1 173 ? 4.567   5.653   -18.527 1.00 96.89 173 A 1 
ATOM 1327 O O   . GLU A 1 173 ? 3.749   4.906   -17.986 1.00 95.71 173 A 1 
ATOM 1328 C CB  . GLU A 1 173 ? 7.008   5.586   -17.965 1.00 94.68 173 A 1 
ATOM 1329 C CG  . GLU A 1 173 ? 8.229   6.259   -17.321 1.00 91.05 173 A 1 
ATOM 1330 C CD  . GLU A 1 173 ? 9.518   5.455   -17.548 1.00 92.75 173 A 1 
ATOM 1331 O OE1 . GLU A 1 173 ? 10.536  5.751   -16.884 1.00 85.87 173 A 1 
ATOM 1332 O OE2 . GLU A 1 173 ? 9.504   4.508   -18.376 1.00 88.91 173 A 1 
ATOM 1333 N N   . VAL A 1 174 ? 4.558   5.871   -19.842 1.00 97.41 174 A 1 
ATOM 1334 C CA  . VAL A 1 174 ? 3.646   5.196   -20.774 1.00 97.09 174 A 1 
ATOM 1335 C C   . VAL A 1 174 ? 4.429   4.332   -21.755 1.00 96.73 174 A 1 
ATOM 1336 O O   . VAL A 1 174 ? 5.611   4.566   -22.007 1.00 95.26 174 A 1 
ATOM 1337 C CB  . VAL A 1 174 ? 2.716   6.185   -21.510 1.00 96.15 174 A 1 
ATOM 1338 C CG1 . VAL A 1 174 ? 1.816   6.929   -20.517 1.00 92.81 174 A 1 
ATOM 1339 C CG2 . VAL A 1 174 ? 3.485   7.206   -22.354 1.00 92.47 174 A 1 
ATOM 1340 N N   . TYR A 1 175 ? 3.764   3.326   -22.338 1.00 96.33 175 A 1 
ATOM 1341 C CA  . TYR A 1 175 ? 4.371   2.456   -23.344 1.00 96.03 175 A 1 
ATOM 1342 C C   . TYR A 1 175 ? 3.358   2.029   -24.416 1.00 96.40 175 A 1 
ATOM 1343 O O   . TYR A 1 175 ? 2.146   2.018   -24.159 1.00 96.06 175 A 1 
ATOM 1344 C CB  . TYR A 1 175 ? 5.042   1.257   -22.663 1.00 95.46 175 A 1 
ATOM 1345 C CG  . TYR A 1 175 ? 4.137   0.441   -21.762 1.00 95.72 175 A 1 
ATOM 1346 C CD1 . TYR A 1 175 ? 4.166   0.660   -20.369 1.00 93.91 175 A 1 
ATOM 1347 C CD2 . TYR A 1 175 ? 3.284   -0.541  -22.298 1.00 94.20 175 A 1 
ATOM 1348 C CE1 . TYR A 1 175 ? 3.354   -0.102  -19.516 1.00 92.75 175 A 1 
ATOM 1349 C CE2 . TYR A 1 175 ? 2.464   -1.305  -21.448 1.00 92.75 175 A 1 
ATOM 1350 C CZ  . TYR A 1 175 ? 2.501   -1.088  -20.052 1.00 93.68 175 A 1 
ATOM 1351 O OH  . TYR A 1 175 ? 1.726   -1.824  -19.224 1.00 91.54 175 A 1 
ATOM 1352 N N   . PRO A 1 176 ? 3.839   1.667   -25.632 1.00 95.73 176 A 1 
ATOM 1353 C CA  . PRO A 1 176 ? 2.969   1.240   -26.723 1.00 95.24 176 A 1 
ATOM 1354 C C   . PRO A 1 176 ? 2.045   0.085   -26.322 1.00 95.17 176 A 1 
ATOM 1355 O O   . PRO A 1 176 ? 2.436   -0.806  -25.569 1.00 94.20 176 A 1 
ATOM 1356 C CB  . PRO A 1 176 ? 3.905   0.840   -27.868 1.00 94.30 176 A 1 
ATOM 1357 C CG  . PRO A 1 176 ? 5.151   1.675   -27.605 1.00 92.48 176 A 1 
ATOM 1358 C CD  . PRO A 1 176 ? 5.220   1.705   -26.084 1.00 95.25 176 A 1 
ATOM 1359 N N   . ASN A 1 177 ? 0.816   0.097   -26.832 1.00 95.18 177 A 1 
ATOM 1360 C CA  . ASN A 1 177 ? -0.225  -0.914  -26.591 1.00 95.22 177 A 1 
ATOM 1361 C C   . ASN A 1 177 ? -0.702  -1.030  -25.124 1.00 95.56 177 A 1 
ATOM 1362 O O   . ASN A 1 177 ? -1.555  -1.855  -24.814 1.00 94.22 177 A 1 
ATOM 1363 C CB  . ASN A 1 177 ? 0.216   -2.260  -27.192 1.00 94.64 177 A 1 
ATOM 1364 C CG  . ASN A 1 177 ? 0.707   -2.160  -28.626 1.00 93.82 177 A 1 
ATOM 1365 O OD1 . ASN A 1 177 ? 0.331   -1.284  -29.393 1.00 87.29 177 A 1 
ATOM 1366 N ND2 . ASN A 1 177 ? 1.588   -3.039  -29.037 1.00 86.48 177 A 1 
ATOM 1367 N N   . GLY A 1 178 ? -0.191  -0.194  -24.223 1.00 95.44 178 A 1 
ATOM 1368 C CA  . GLY A 1 178 ? -0.559  -0.164  -22.809 1.00 95.43 178 A 1 
ATOM 1369 C C   . GLY A 1 178 ? -1.334  1.082   -22.383 1.00 96.59 178 A 1 
ATOM 1370 O O   . GLY A 1 178 ? -1.511  1.279   -21.187 1.00 96.32 178 A 1 
ATOM 1371 N N   . ALA A 1 179 ? -1.773  1.931   -23.325 1.00 96.59 179 A 1 
ATOM 1372 C CA  . ALA A 1 179 ? -2.263  3.284   -23.037 1.00 96.71 179 A 1 
ATOM 1373 C C   . ALA A 1 179 ? -3.342  3.340   -21.937 1.00 97.55 179 A 1 
ATOM 1374 O O   . ALA A 1 179 ? -3.209  4.117   -20.994 1.00 97.53 179 A 1 
ATOM 1375 C CB  . ALA A 1 179 ? -2.773  3.910   -24.344 1.00 95.79 179 A 1 
ATOM 1376 N N   . VAL A 1 180 ? -4.371  2.485   -21.999 1.00 97.35 180 A 1 
ATOM 1377 C CA  . VAL A 1 180 ? -5.462  2.482   -21.004 1.00 97.74 180 A 1 
ATOM 1378 C C   . VAL A 1 180 ? -4.968  2.013   -19.638 1.00 98.06 180 A 1 
ATOM 1379 O O   . VAL A 1 180 ? -5.254  2.662   -18.631 1.00 98.10 180 A 1 
ATOM 1380 C CB  . VAL A 1 180 ? -6.665  1.649   -21.479 1.00 97.55 180 A 1 
ATOM 1381 C CG1 . VAL A 1 180 ? -7.793  1.639   -20.440 1.00 96.73 180 A 1 
ATOM 1382 C CG2 . VAL A 1 180 ? -7.218  2.230   -22.783 1.00 96.73 180 A 1 
ATOM 1383 N N   . TYR A 1 181 ? -4.166  0.942   -19.573 1.00 97.26 181 A 1 
ATOM 1384 C CA  . TYR A 1 181 ? -3.570  0.507   -18.306 1.00 97.32 181 A 1 
ATOM 1385 C C   . TYR A 1 181 ? -2.686  1.602   -17.693 1.00 97.85 181 A 1 
ATOM 1386 O O   . TYR A 1 181 ? -2.854  1.931   -16.515 1.00 98.05 181 A 1 
ATOM 1387 C CB  . TYR A 1 181 ? -2.783  -0.790  -18.500 1.00 97.19 181 A 1 
ATOM 1388 C CG  . TYR A 1 181 ? -2.073  -1.230  -17.230 1.00 97.19 181 A 1 
ATOM 1389 C CD1 . TYR A 1 181 ? -0.671  -1.126  -17.123 1.00 96.92 181 A 1 
ATOM 1390 C CD2 . TYR A 1 181 ? -2.823  -1.701  -16.133 1.00 97.04 181 A 1 
ATOM 1391 C CE1 . TYR A 1 181 ? -0.022  -1.506  -15.932 1.00 96.90 181 A 1 
ATOM 1392 C CE2 . TYR A 1 181 ? -2.176  -2.077  -14.938 1.00 96.80 181 A 1 
ATOM 1393 C CZ  . TYR A 1 181 ? -0.774  -1.982  -14.841 1.00 97.01 181 A 1 
ATOM 1394 O OH  . TYR A 1 181 ? -0.150  -2.347  -13.686 1.00 96.63 181 A 1 
ATOM 1395 N N   . CYS A 1 182 ? -1.804  2.221   -18.505 1.00 97.94 182 A 1 
ATOM 1396 C CA  . CYS A 1 182 ? -0.980  3.353   -18.074 1.00 98.00 182 A 1 
ATOM 1397 C C   . CYS A 1 182 ? -1.852  4.500   -17.544 1.00 98.33 182 A 1 
ATOM 1398 O O   . CYS A 1 182 ? -1.587  4.998   -16.457 1.00 98.49 182 A 1 
ATOM 1399 C CB  . CYS A 1 182 ? -0.096  3.838   -19.228 1.00 97.83 182 A 1 
ATOM 1400 S SG  . CYS A 1 182 ? 1.079   2.555   -19.741 1.00 97.38 182 A 1 
ATOM 1401 N N   . ALA A 1 183 ? -2.928  4.871   -18.245 1.00 98.23 183 A 1 
ATOM 1402 C CA  . ALA A 1 183 ? -3.852  5.913   -17.792 1.00 98.29 183 A 1 
ATOM 1403 C C   . ALA A 1 183 ? -4.471  5.581   -16.423 1.00 98.57 183 A 1 
ATOM 1404 O O   . ALA A 1 183 ? -4.477  6.429   -15.534 1.00 98.60 183 A 1 
ATOM 1405 C CB  . ALA A 1 183 ? -4.927  6.130   -18.865 1.00 98.02 183 A 1 
ATOM 1406 N N   . THR A 1 184 ? -4.911  4.335   -16.206 1.00 98.50 184 A 1 
ATOM 1407 C CA  . THR A 1 184 ? -5.448  3.932   -14.891 1.00 98.61 184 A 1 
ATOM 1408 C C   . THR A 1 184 ? -4.409  4.040   -13.775 1.00 98.73 184 A 1 
ATOM 1409 O O   . THR A 1 184 ? -4.748  4.431   -12.659 1.00 98.74 184 A 1 
ATOM 1410 C CB  . THR A 1 184 ? -6.043  2.515   -14.869 1.00 98.53 184 A 1 
ATOM 1411 O OG1 . THR A 1 184 ? -5.083  1.495   -15.026 1.00 98.19 184 A 1 
ATOM 1412 C CG2 . THR A 1 184 ? -7.152  2.301   -15.898 1.00 98.18 184 A 1 
ATOM 1413 N N   . LYS A 1 185 ? -3.136  3.737   -14.049 1.00 98.69 185 A 1 
ATOM 1414 C CA  . LYS A 1 185 ? -2.065  3.843   -13.050 1.00 98.73 185 A 1 
ATOM 1415 C C   . LYS A 1 185 ? -1.574  5.279   -12.844 1.00 98.77 185 A 1 
ATOM 1416 O O   . LYS A 1 185 ? -1.250  5.621   -11.711 1.00 98.75 185 A 1 
ATOM 1417 C CB  . LYS A 1 185 ? -0.938  2.848   -13.376 1.00 98.69 185 A 1 
ATOM 1418 C CG  . LYS A 1 185 ? -1.343  1.370   -13.186 1.00 98.54 185 A 1 
ATOM 1419 C CD  . LYS A 1 185 ? -1.817  1.066   -11.750 1.00 98.24 185 A 1 
ATOM 1420 C CE  . LYS A 1 185 ? -1.920  -0.437  -11.464 1.00 97.58 185 A 1 
ATOM 1421 N NZ  . LYS A 1 185 ? -2.259  -0.681  -10.043 1.00 97.17 185 A 1 
ATOM 1422 N N   . HIS A 1 186 ? -1.632  6.137   -13.855 1.00 98.77 186 A 1 
ATOM 1423 C CA  . HIS A 1 186 ? -1.472  7.590   -13.672 1.00 98.76 186 A 1 
ATOM 1424 C C   . HIS A 1 186 ? -2.622  8.187   -12.845 1.00 98.79 186 A 1 
ATOM 1425 O O   . HIS A 1 186 ? -2.389  9.037   -11.994 1.00 98.67 186 A 1 
ATOM 1426 C CB  . HIS A 1 186 ? -1.373  8.298   -15.033 1.00 98.68 186 A 1 
ATOM 1427 C CG  . HIS A 1 186 ? -0.037  8.125   -15.706 1.00 98.55 186 A 1 
ATOM 1428 N ND1 . HIS A 1 186 ? 0.413   7.000   -16.353 1.00 94.62 186 A 1 
ATOM 1429 C CD2 . HIS A 1 186 ? 0.958   9.061   -15.801 1.00 96.12 186 A 1 
ATOM 1430 C CE1 . HIS A 1 186 ? 1.647   7.250   -16.818 1.00 96.22 186 A 1 
ATOM 1431 N NE2 . HIS A 1 186 ? 2.017   8.495   -16.513 1.00 96.86 186 A 1 
ATOM 1432 N N   . ALA A 1 187 ? -3.847  7.694   -13.020 1.00 98.84 187 A 1 
ATOM 1433 C CA  . ALA A 1 187 ? -4.954  8.079   -12.148 1.00 98.82 187 A 1 
ATOM 1434 C C   . ALA A 1 187 ? -4.690  7.675   -10.688 1.00 98.85 187 A 1 
ATOM 1435 O O   . ALA A 1 187 ? -4.900  8.486   -9.793  1.00 98.79 187 A 1 
ATOM 1436 C CB  . ALA A 1 187 ? -6.260  7.481   -12.684 1.00 98.74 187 A 1 
ATOM 1437 N N   . VAL A 1 188 ? -4.159  6.472   -10.426 1.00 98.86 188 A 1 
ATOM 1438 C CA  . VAL A 1 188 ? -3.747  6.054   -9.068  1.00 98.85 188 A 1 
ATOM 1439 C C   . VAL A 1 188 ? -2.663  6.976   -8.499  1.00 98.83 188 A 1 
ATOM 1440 O O   . VAL A 1 188 ? -2.735  7.321   -7.317  1.00 98.79 188 A 1 
ATOM 1441 C CB  . VAL A 1 188 ? -3.290  4.581   -9.041  1.00 98.78 188 A 1 
ATOM 1442 C CG1 . VAL A 1 188 ? -2.683  4.165   -7.692  1.00 98.59 188 A 1 
ATOM 1443 C CG2 . VAL A 1 188 ? -4.472  3.639   -9.308  1.00 98.59 188 A 1 
ATOM 1444 N N   . ASP A 1 189 ? -1.682  7.406   -9.304  1.00 98.91 189 A 1 
ATOM 1445 C CA  . ASP A 1 189 ? -0.652  8.364   -8.891  1.00 98.87 189 A 1 
ATOM 1446 C C   . ASP A 1 189 ? -1.265  9.714   -8.498  1.00 98.89 189 A 1 
ATOM 1447 O O   . ASP A 1 189 ? -1.070  10.184  -7.370  1.00 98.80 189 A 1 
ATOM 1448 C CB  . ASP A 1 189 ? 0.394   8.513   -10.005 1.00 98.72 189 A 1 
ATOM 1449 C CG  . ASP A 1 189 ? 1.551   9.413   -9.563  1.00 98.12 189 A 1 
ATOM 1450 O OD1 . ASP A 1 189 ? 2.322   8.977   -8.675  1.00 95.28 189 A 1 
ATOM 1451 O OD2 . ASP A 1 189 ? 1.687   10.521  -10.108 1.00 95.21 189 A 1 
ATOM 1452 N N   . ALA A 1 190 ? -2.092  10.295  -9.362  1.00 98.90 190 A 1 
ATOM 1453 C CA  . ALA A 1 190 ? -2.782  11.557  -9.099  1.00 98.87 190 A 1 
ATOM 1454 C C   . ALA A 1 190 ? -3.711  11.471  -7.875  1.00 98.88 190 A 1 
ATOM 1455 O O   . ALA A 1 190 ? -3.689  12.350  -7.012  1.00 98.77 190 A 1 
ATOM 1456 C CB  . ALA A 1 190 ? -3.550  11.957  -10.366 1.00 98.73 190 A 1 
ATOM 1457 N N   . LEU A 1 191 ? -4.483  10.384  -7.746  1.00 98.88 191 A 1 
ATOM 1458 C CA  . LEU A 1 191 ? -5.345  10.143  -6.586  1.00 98.86 191 A 1 
ATOM 1459 C C   . LEU A 1 191 ? -4.535  10.016  -5.294  1.00 98.85 191 A 1 
ATOM 1460 O O   . LEU A 1 191 ? -4.944  10.551  -4.271  1.00 98.78 191 A 1 
ATOM 1461 C CB  . LEU A 1 191 ? -6.192  8.880   -6.814  1.00 98.82 191 A 1 
ATOM 1462 C CG  . LEU A 1 191 ? -7.317  9.048   -7.855  1.00 98.59 191 A 1 
ATOM 1463 C CD1 . LEU A 1 191 ? -7.927  7.678   -8.157  1.00 98.16 191 A 1 
ATOM 1464 C CD2 . LEU A 1 191 ? -8.426  9.979   -7.366  1.00 98.09 191 A 1 
ATOM 1465 N N   . SER A 1 192 ? -3.367  9.356   -5.325  1.00 98.91 192 A 1 
ATOM 1466 C CA  . SER A 1 192 ? -2.493  9.240   -4.152  1.00 98.88 192 A 1 
ATOM 1467 C C   . SER A 1 192 ? -1.969  10.606  -3.700  1.00 98.81 192 A 1 
ATOM 1468 O O   . SER A 1 192 ? -1.922  10.878  -2.500  1.00 98.66 192 A 1 
ATOM 1469 C CB  . SER A 1 192 ? -1.314  8.305   -4.435  1.00 98.85 192 A 1 
ATOM 1470 O OG  . SER A 1 192 ? -1.778  7.017   -4.794  1.00 98.54 192 A 1 
ATOM 1471 N N   . GLN A 1 193 ? -1.612  11.488  -4.640  1.00 98.85 193 A 1 
ATOM 1472 C CA  . GLN A 1 193 ? -1.217  12.870  -4.349  1.00 98.78 193 A 1 
ATOM 1473 C C   . GLN A 1 193 ? -2.383  13.678  -3.761  1.00 98.76 193 A 1 
ATOM 1474 O O   . GLN A 1 193 ? -2.214  14.310  -2.719  1.00 98.54 193 A 1 
ATOM 1475 C CB  . GLN A 1 193 ? -0.679  13.537  -5.620  1.00 98.67 193 A 1 
ATOM 1476 C CG  . GLN A 1 193 ? 0.634   12.908  -6.126  1.00 97.00 193 A 1 
ATOM 1477 C CD  . GLN A 1 193 ? 1.110   13.555  -7.420  1.00 94.88 193 A 1 
ATOM 1478 O OE1 . GLN A 1 193 ? 1.099   14.764  -7.561  1.00 86.65 193 A 1 
ATOM 1479 N NE2 . GLN A 1 193 ? 1.552   12.801  -8.396  1.00 84.74 193 A 1 
ATOM 1480 N N   . GLY A 1 194 ? -3.567  13.600  -4.362  1.00 98.86 194 A 1 
ATOM 1481 C CA  . GLY A 1 194 ? -4.777  14.257  -3.853  1.00 98.82 194 A 1 
ATOM 1482 C C   . GLY A 1 194 ? -5.146  13.793  -2.442  1.00 98.85 194 A 1 
ATOM 1483 O O   . GLY A 1 194 ? -5.323  14.613  -1.547  1.00 98.71 194 A 1 
ATOM 1484 N N   . MET A 1 195 ? -5.145  12.477  -2.196  1.00 98.77 195 A 1 
ATOM 1485 C CA  . MET A 1 195 ? -5.406  11.908  -0.869  1.00 98.72 195 A 1 
ATOM 1486 C C   . MET A 1 195 ? -4.422  12.416  0.191   1.00 98.69 195 A 1 
ATOM 1487 O O   . MET A 1 195 ? -4.830  12.651  1.326   1.00 98.47 195 A 1 
ATOM 1488 C CB  . MET A 1 195 ? -5.324  10.374  -0.913  1.00 98.60 195 A 1 
ATOM 1489 C CG  . MET A 1 195 ? -6.508  9.721   -1.624  1.00 97.89 195 A 1 
ATOM 1490 S SD  . MET A 1 195 ? -6.317  7.917   -1.783  1.00 97.82 195 A 1 
ATOM 1491 C CE  . MET A 1 195 ? -7.704  7.591   -2.900  1.00 93.92 195 A 1 
ATOM 1492 N N   . ARG A 1 196 ? -3.125  12.603  -0.144  1.00 98.63 196 A 1 
ATOM 1493 C CA  . ARG A 1 196 ? -2.152  13.187  0.799   1.00 98.44 196 A 1 
ATOM 1494 C C   . ARG A 1 196 ? -2.539  14.601  1.207   1.00 98.46 196 A 1 
ATOM 1495 O O   . ARG A 1 196 ? -2.398  14.937  2.376   1.00 98.07 196 A 1 
ATOM 1496 C CB  . ARG A 1 196 ? -0.734  13.217  0.213   1.00 97.65 196 A 1 
ATOM 1497 C CG  . ARG A 1 196 ? -0.081  11.834  0.133   1.00 92.54 196 A 1 
ATOM 1498 C CD  . ARG A 1 196 ? 1.266   11.933  -0.588  1.00 93.28 196 A 1 
ATOM 1499 N NE  . ARG A 1 196 ? 1.659   10.633  -1.166  1.00 91.49 196 A 1 
ATOM 1500 C CZ  . ARG A 1 196 ? 2.096   10.409  -2.397  1.00 92.30 196 A 1 
ATOM 1501 N NH1 . ARG A 1 196 ? 2.328   11.361  -3.252  1.00 82.14 196 A 1 
ATOM 1502 N NH2 . ARG A 1 196 ? 2.306   9.196   -2.801  1.00 84.27 196 A 1 
ATOM 1503 N N   . MET A 1 197 ? -3.006  15.406  0.257   1.00 98.71 197 A 1 
ATOM 1504 C CA  . MET A 1 197 ? -3.432  16.787  0.513   1.00 98.64 197 A 1 
ATOM 1505 C C   . MET A 1 197 ? -4.709  16.821  1.354   1.00 98.66 197 A 1 
ATOM 1506 O O   . MET A 1 197 ? -4.732  17.447  2.413   1.00 98.32 197 A 1 
ATOM 1507 C CB  . MET A 1 197 ? -3.620  17.532  -0.820  1.00 98.35 197 A 1 
ATOM 1508 C CG  . MET A 1 197 ? -2.316  17.637  -1.624  1.00 95.92 197 A 1 
ATOM 1509 S SD  . MET A 1 197 ? -2.521  18.441  -3.236  1.00 91.19 197 A 1 
ATOM 1510 C CE  . MET A 1 197 ? -0.862  18.202  -3.917  1.00 79.86 197 A 1 
ATOM 1511 N N   . ASP A 1 198 ? -5.730  16.073  0.952   1.00 98.73 198 A 1 
ATOM 1512 C CA  . ASP A 1 198 ? -7.044  16.071  1.601   1.00 98.68 198 A 1 
ATOM 1513 C C   . ASP A 1 198 ? -7.003  15.495  3.023   1.00 98.67 198 A 1 
ATOM 1514 O O   . ASP A 1 198 ? -7.708  15.960  3.923   1.00 98.31 198 A 1 
ATOM 1515 C CB  . ASP A 1 198 ? -8.027  15.246  0.753   1.00 98.52 198 A 1 
ATOM 1516 C CG  . ASP A 1 198 ? -8.367  15.864  -0.606  1.00 97.98 198 A 1 
ATOM 1517 O OD1 . ASP A 1 198 ? -8.088  17.069  -0.800  1.00 96.64 198 A 1 
ATOM 1518 O OD2 . ASP A 1 198 ? -8.943  15.118  -1.430  1.00 96.27 198 A 1 
ATOM 1519 N N   . LEU A 1 199 ? -6.160  14.481  3.253   1.00 98.62 199 A 1 
ATOM 1520 C CA  . LEU A 1 199 ? -6.098  13.761  4.527   1.00 98.55 199 A 1 
ATOM 1521 C C   . LEU A 1 199 ? -5.017  14.289  5.486   1.00 98.42 199 A 1 
ATOM 1522 O O   . LEU A 1 199 ? -4.964  13.851  6.641   1.00 97.96 199 A 1 
ATOM 1523 C CB  . LEU A 1 199 ? -5.960  12.257  4.243   1.00 98.60 199 A 1 
ATOM 1524 C CG  . LEU A 1 199 ? -7.111  11.631  3.423   1.00 98.43 199 A 1 
ATOM 1525 C CD1 . LEU A 1 199 ? -6.797  10.161  3.149   1.00 97.99 199 A 1 
ATOM 1526 C CD2 . LEU A 1 199 ? -8.448  11.698  4.162   1.00 97.86 199 A 1 
ATOM 1527 N N   . LEU A 1 200 ? -4.185  15.247  5.055   1.00 98.36 200 A 1 
ATOM 1528 C CA  . LEU A 1 200 ? -3.090  15.813  5.853   1.00 98.15 200 A 1 
ATOM 1529 C C   . LEU A 1 200 ? -3.569  16.387  7.191   1.00 98.17 200 A 1 
ATOM 1530 O O   . LEU A 1 200 ? -2.994  16.085  8.238   1.00 97.54 200 A 1 
ATOM 1531 C CB  . LEU A 1 200 ? -2.374  16.891  5.014   1.00 97.64 200 A 1 
ATOM 1532 C CG  . LEU A 1 200 ? -1.211  17.599  5.734   1.00 96.55 200 A 1 
ATOM 1533 C CD1 . LEU A 1 200 ? -0.081  16.627  6.086   1.00 94.45 200 A 1 
ATOM 1534 C CD2 . LEU A 1 200 ? -0.636  18.694  4.835   1.00 93.93 200 A 1 
ATOM 1535 N N   . ALA A 1 201 ? -4.649  17.179  7.171   1.00 98.05 201 A 1 
ATOM 1536 C CA  . ALA A 1 201 ? -5.209  17.822  8.365   1.00 98.00 201 A 1 
ATOM 1537 C C   . ALA A 1 201 ? -5.713  16.820  9.422   1.00 98.07 201 A 1 
ATOM 1538 O O   . ALA A 1 201 ? -5.910  17.177  10.586  1.00 96.87 201 A 1 
ATOM 1539 C CB  . ALA A 1 201 ? -6.333  18.758  7.910   1.00 97.56 201 A 1 
ATOM 1540 N N   . TYR A 1 202 ? -5.891  15.554  9.037   1.00 98.08 202 A 1 
ATOM 1541 C CA  . TYR A 1 202 ? -6.388  14.473  9.886   1.00 98.10 202 A 1 
ATOM 1542 C C   . TYR A 1 202 ? -5.288  13.486  10.306  1.00 97.93 202 A 1 
ATOM 1543 O O   . TYR A 1 202 ? -5.580  12.472  10.924  1.00 96.99 202 A 1 
ATOM 1544 C CB  . TYR A 1 202 ? -7.550  13.780  9.171   1.00 98.21 202 A 1 
ATOM 1545 C CG  . TYR A 1 202 ? -8.610  14.739  8.666   1.00 98.25 202 A 1 
ATOM 1546 C CD1 . TYR A 1 202 ? -9.510  15.342  9.567   1.00 97.36 202 A 1 
ATOM 1547 C CD2 . TYR A 1 202 ? -8.674  15.055  7.296   1.00 97.58 202 A 1 
ATOM 1548 C CE1 . TYR A 1 202 ? -10.484 16.244  9.099   1.00 96.87 202 A 1 
ATOM 1549 C CE2 . TYR A 1 202 ? -9.645  15.954  6.824   1.00 97.01 202 A 1 
ATOM 1550 C CZ  . TYR A 1 202 ? -10.556 16.547  7.724   1.00 96.96 202 A 1 
ATOM 1551 O OH  . TYR A 1 202 ? -11.502 17.409  7.266   1.00 95.44 202 A 1 
ATOM 1552 N N   . GLY A 1 203 ? -4.015  13.758  9.978   1.00 97.41 203 A 1 
ATOM 1553 C CA  . GLY A 1 203 ? -2.898  12.887  10.360  1.00 96.98 203 A 1 
ATOM 1554 C C   . GLY A 1 203 ? -2.907  11.506  9.688   1.00 97.35 203 A 1 
ATOM 1555 O O   . GLY A 1 203 ? -2.250  10.587  10.173  1.00 96.05 203 A 1 
ATOM 1556 N N   . VAL A 1 204 ? -3.649  11.343  8.592   1.00 98.05 204 A 1 
ATOM 1557 C CA  . VAL A 1 204 ? -3.684  10.093  7.821   1.00 98.35 204 A 1 
ATOM 1558 C C   . VAL A 1 204 ? -2.556  10.109  6.796   1.00 98.39 204 A 1 
ATOM 1559 O O   . VAL A 1 204 ? -2.475  11.001  5.954   1.00 98.21 204 A 1 
ATOM 1560 C CB  . VAL A 1 204 ? -5.051  9.868   7.155   1.00 98.40 204 A 1 
ATOM 1561 C CG1 . VAL A 1 204 ? -5.090  8.541   6.379   1.00 98.15 204 A 1 
ATOM 1562 C CG2 . VAL A 1 204 ? -6.183  9.842   8.186   1.00 98.02 204 A 1 
ATOM 1563 N N   . ARG A 1 205 ? -1.671  9.107   6.862   1.00 98.16 205 A 1 
ATOM 1564 C CA  . ARG A 1 205 ? -0.562  8.955   5.912   1.00 98.30 205 A 1 
ATOM 1565 C C   . ARG A 1 205 ? -1.038  8.295   4.623   1.00 98.50 205 A 1 
ATOM 1566 O O   . ARG A 1 205 ? -1.917  7.443   4.650   1.00 98.45 205 A 1 
ATOM 1567 C CB  . ARG A 1 205 ? 0.578   8.160   6.553   1.00 97.96 205 A 1 
ATOM 1568 C CG  . ARG A 1 205 ? 1.206   8.905   7.743   1.00 97.30 205 A 1 
ATOM 1569 C CD  . ARG A 1 205 ? 2.402   8.141   8.313   1.00 96.18 205 A 1 
ATOM 1570 N NE  . ARG A 1 205 ? 1.999   6.850   8.901   1.00 92.21 205 A 1 
ATOM 1571 C CZ  . ARG A 1 205 ? 2.826   5.900   9.323   1.00 90.83 205 A 1 
ATOM 1572 N NH1 . ARG A 1 205 ? 4.121   6.023   9.256   1.00 85.73 205 A 1 
ATOM 1573 N NH2 . ARG A 1 205 ? 2.357   4.797   9.828   1.00 84.95 205 A 1 
ATOM 1574 N N   . VAL A 1 206 ? -0.416  8.650   3.508   1.00 98.57 206 A 1 
ATOM 1575 C CA  . VAL A 1 206 ? -0.684  8.013   2.211   1.00 98.66 206 A 1 
ATOM 1576 C C   . VAL A 1 206 ? 0.636   7.701   1.518   1.00 98.57 206 A 1 
ATOM 1577 O O   . VAL A 1 206 ? 1.446   8.598   1.280   1.00 98.32 206 A 1 
ATOM 1578 C CB  . VAL A 1 206 ? -1.593  8.872   1.314   1.00 98.65 206 A 1 
ATOM 1579 C CG1 . VAL A 1 206 ? -1.953  8.124   0.025   1.00 98.40 206 A 1 
ATOM 1580 C CG2 . VAL A 1 206 ? -2.897  9.270   2.013   1.00 98.37 206 A 1 
ATOM 1581 N N   . THR A 1 207 ? 0.832   6.426   1.202   1.00 98.74 207 A 1 
ATOM 1582 C CA  . THR A 1 207 ? 1.980   5.898   0.460   1.00 98.80 207 A 1 
ATOM 1583 C C   . THR A 1 207 ? 1.524   5.359   -0.889  1.00 98.86 207 A 1 
ATOM 1584 O O   . THR A 1 207 ? 0.508   4.673   -0.968  1.00 98.81 207 A 1 
ATOM 1585 C CB  . THR A 1 207 ? 2.665   4.779   1.253   1.00 98.69 207 A 1 
ATOM 1586 O OG1 . THR A 1 207 ? 3.172   5.271   2.470   1.00 98.25 207 A 1 
ATOM 1587 C CG2 . THR A 1 207 ? 3.841   4.142   0.519   1.00 98.42 207 A 1 
ATOM 1588 N N   . GLN A 1 208 ? 2.311   5.578   -1.924  1.00 98.82 208 A 1 
ATOM 1589 C CA  . GLN A 1 208 ? 2.208   4.842   -3.176  1.00 98.81 208 A 1 
ATOM 1590 C C   . GLN A 1 208 ? 3.420   3.920   -3.340  1.00 98.82 208 A 1 
ATOM 1591 O O   . GLN A 1 208 ? 4.559   4.344   -3.174  1.00 98.66 208 A 1 
ATOM 1592 C CB  . GLN A 1 208 ? 2.058   5.837   -4.332  1.00 98.64 208 A 1 
ATOM 1593 C CG  . GLN A 1 208 ? 1.914   5.105   -5.668  1.00 98.01 208 A 1 
ATOM 1594 C CD  . GLN A 1 208 ? 1.649   6.050   -6.826  1.00 97.97 208 A 1 
ATOM 1595 O OE1 . GLN A 1 208 ? 0.720   5.847   -7.588  1.00 93.16 208 A 1 
ATOM 1596 N NE2 . GLN A 1 208 ? 2.457   7.070   -7.024  1.00 92.70 208 A 1 
ATOM 1597 N N   . ILE A 1 209 ? 3.186   2.653   -3.682  1.00 98.80 209 A 1 
ATOM 1598 C CA  . ILE A 1 209 ? 4.233   1.708   -4.083  1.00 98.81 209 A 1 
ATOM 1599 C C   . ILE A 1 209 ? 4.056   1.419   -5.573  1.00 98.83 209 A 1 
ATOM 1600 O O   . ILE A 1 209 ? 3.007   0.925   -5.980  1.00 98.67 209 A 1 
ATOM 1601 C CB  . ILE A 1 209 ? 4.197   0.412   -3.241  1.00 98.56 209 A 1 
ATOM 1602 C CG1 . ILE A 1 209 ? 4.171   0.646   -1.712  1.00 97.05 209 A 1 
ATOM 1603 C CG2 . ILE A 1 209 ? 5.379   -0.498  -3.623  1.00 98.16 209 A 1 
ATOM 1604 C CD1 . ILE A 1 209 ? 5.374   1.398   -1.137  1.00 90.07 209 A 1 
ATOM 1605 N N   . CYS A 1 210 ? 5.073   1.715   -6.379  1.00 98.75 210 A 1 
ATOM 1606 C CA  . CYS A 1 210 ? 5.075   1.560   -7.827  1.00 98.70 210 A 1 
ATOM 1607 C C   . CYS A 1 210 ? 6.007   0.413   -8.238  1.00 98.68 210 A 1 
ATOM 1608 O O   . CYS A 1 210 ? 7.219   0.620   -8.325  1.00 98.47 210 A 1 
ATOM 1609 C CB  . CYS A 1 210 ? 5.503   2.890   -8.466  1.00 98.59 210 A 1 
ATOM 1610 S SG  . CYS A 1 210 ? 4.233   4.147   -8.196  1.00 98.22 210 A 1 
ATOM 1611 N N   . PRO A 1 211 ? 5.493   -0.802  -8.486  1.00 98.27 211 A 1 
ATOM 1612 C CA  . PRO A 1 211 ? 6.305   -1.902  -8.981  1.00 98.17 211 A 1 
ATOM 1613 C C   . PRO A 1 211 ? 6.695   -1.738  -10.454 1.00 98.21 211 A 1 
ATOM 1614 O O   . PRO A 1 211 ? 5.899   -1.254  -11.269 1.00 97.89 211 A 1 
ATOM 1615 C CB  . PRO A 1 211 ? 5.471   -3.167  -8.763  1.00 97.75 211 A 1 
ATOM 1616 C CG  . PRO A 1 211 ? 4.400   -2.751  -7.758  1.00 96.86 211 A 1 
ATOM 1617 C CD  . PRO A 1 211 ? 4.173   -1.290  -8.108  1.00 98.10 211 A 1 
ATOM 1618 N N   . GLY A 1 212 ? 7.900   -2.220  -10.803 1.00 97.38 212 A 1 
ATOM 1619 C CA  . GLY A 1 212 ? 8.284   -2.574  -12.171 1.00 96.81 212 A 1 
ATOM 1620 C C   . GLY A 1 212 ? 7.722   -3.941  -12.589 1.00 96.56 212 A 1 
ATOM 1621 O O   . GLY A 1 212 ? 6.571   -4.268  -12.298 1.00 95.84 212 A 1 
ATOM 1622 N N   . ALA A 1 213 ? 8.544   -4.754  -13.260 1.00 96.54 213 A 1 
ATOM 1623 C CA  . ALA A 1 213 ? 8.167   -6.109  -13.661 1.00 95.73 213 A 1 
ATOM 1624 C C   . ALA A 1 213 ? 8.147   -7.052  -12.440 1.00 95.76 213 A 1 
ATOM 1625 O O   . ALA A 1 213 ? 9.189   -7.322  -11.848 1.00 95.48 213 A 1 
ATOM 1626 C CB  . ALA A 1 213 ? 9.131   -6.586  -14.753 1.00 95.10 213 A 1 
ATOM 1627 N N   . VAL A 1 214 ? 6.958   -7.541  -12.065 1.00 95.44 214 A 1 
ATOM 1628 C CA  . VAL A 1 214 ? 6.746   -8.485  -10.952 1.00 94.82 214 A 1 
ATOM 1629 C C   . VAL A 1 214 ? 6.113   -9.760  -11.488 1.00 93.90 214 A 1 
ATOM 1630 O O   . VAL A 1 214 ? 5.021   -9.706  -12.060 1.00 93.04 214 A 1 
ATOM 1631 C CB  . VAL A 1 214 ? 5.846   -7.913  -9.841  1.00 95.13 214 A 1 
ATOM 1632 C CG1 . VAL A 1 214 ? 5.879   -8.806  -8.590  1.00 91.97 214 A 1 
ATOM 1633 C CG2 . VAL A 1 214 ? 6.237   -6.498  -9.417  1.00 92.46 214 A 1 
ATOM 1634 N N   . GLU A 1 215 ? 6.763   -10.900 -11.265 1.00 93.03 215 A 1 
ATOM 1635 C CA  . GLU A 1 215 ? 6.250   -12.200 -11.689 1.00 91.80 215 A 1 
ATOM 1636 C C   . GLU A 1 215 ? 5.113   -12.663 -10.771 1.00 90.63 215 A 1 
ATOM 1637 O O   . GLU A 1 215 ? 5.296   -12.967 -9.592  1.00 88.52 215 A 1 
ATOM 1638 C CB  . GLU A 1 215 ? 7.392   -13.212 -11.761 1.00 90.42 215 A 1 
ATOM 1639 C CG  . GLU A 1 215 ? 6.915   -14.504 -12.433 1.00 85.01 215 A 1 
ATOM 1640 C CD  . GLU A 1 215 ? 8.046   -15.521 -12.637 1.00 83.22 215 A 1 
ATOM 1641 O OE1 . GLU A 1 215 ? 7.767   -16.510 -13.344 1.00 74.11 215 A 1 
ATOM 1642 O OE2 . GLU A 1 215 ? 9.147   -15.304 -12.084 1.00 76.93 215 A 1 
ATOM 1643 N N   . THR A 1 216 ? 3.895   -12.657 -11.291 1.00 92.29 216 A 1 
ATOM 1644 C CA  . THR A 1 216 ? 2.675   -13.081 -10.580 1.00 91.39 216 A 1 
ATOM 1645 C C   . THR A 1 216 ? 1.607   -13.540 -11.589 1.00 91.05 216 A 1 
ATOM 1646 O O   . THR A 1 216 ? 1.758   -13.355 -12.794 1.00 88.05 216 A 1 
ATOM 1647 C CB  . THR A 1 216 ? 2.077   -11.939 -9.731  1.00 90.54 216 A 1 
ATOM 1648 O OG1 . THR A 1 216 ? 1.658   -10.873 -10.551 1.00 89.08 216 A 1 
ATOM 1649 C CG2 . THR A 1 216 ? 2.998   -11.350 -8.666  1.00 88.69 216 A 1 
ATOM 1650 N N   . GLU A 1 217 ? 0.446   -14.012 -11.097 1.00 89.53 217 A 1 
ATOM 1651 C CA  . GLU A 1 217 ? -0.751  -14.277 -11.932 1.00 89.36 217 A 1 
ATOM 1652 C C   . GLU A 1 217 ? -1.197  -13.061 -12.787 1.00 90.29 217 A 1 
ATOM 1653 O O   . GLU A 1 217 ? -2.038  -13.198 -13.675 1.00 85.39 217 A 1 
ATOM 1654 C CB  . GLU A 1 217 ? -1.950  -14.710 -11.042 1.00 86.78 217 A 1 
ATOM 1655 C CG  . GLU A 1 217 ? -1.834  -16.079 -10.336 1.00 78.15 217 A 1 
ATOM 1656 C CD  . GLU A 1 217 ? -3.112  -16.472 -9.536  1.00 75.44 217 A 1 
ATOM 1657 O OE1 . GLU A 1 217 ? -3.109  -17.517 -8.849  1.00 68.49 217 A 1 
ATOM 1658 O OE2 . GLU A 1 217 ? -4.135  -15.731 -9.533  1.00 69.87 217 A 1 
ATOM 1659 N N   . PHE A 1 218 ? -0.641  -11.866 -12.550 1.00 83.37 218 A 1 
ATOM 1660 C CA  . PHE A 1 218 ? -0.972  -10.632 -13.269 1.00 83.20 218 A 1 
ATOM 1661 C C   . PHE A 1 218 ? -0.742  -10.748 -14.782 1.00 85.48 218 A 1 
ATOM 1662 O O   . PHE A 1 218 ? -1.610  -10.367 -15.568 1.00 80.81 218 A 1 
ATOM 1663 C CB  . PHE A 1 218 ? -0.144  -9.488  -12.681 1.00 81.44 218 A 1 
ATOM 1664 C CG  . PHE A 1 218 ? -0.465  -8.127  -13.261 1.00 81.56 218 A 1 
ATOM 1665 C CD1 . PHE A 1 218 ? 0.240   -7.641  -14.379 1.00 78.27 218 A 1 
ATOM 1666 C CD2 . PHE A 1 218 ? -1.452  -7.329  -12.654 1.00 78.42 218 A 1 
ATOM 1667 C CE1 . PHE A 1 218 ? -0.031  -6.356  -14.872 1.00 74.26 218 A 1 
ATOM 1668 C CE2 . PHE A 1 218 ? -1.719  -6.042  -13.144 1.00 76.60 218 A 1 
ATOM 1669 C CZ  . PHE A 1 218 ? -1.002  -5.553  -14.250 1.00 80.13 218 A 1 
ATOM 1670 N N   . SER A 1 219 ? 0.400   -11.306 -15.207 1.00 86.81 219 A 1 
ATOM 1671 C CA  . SER A 1 219 ? 0.708   -11.487 -16.634 1.00 85.80 219 A 1 
ATOM 1672 C C   . SER A 1 219 ? -0.195  -12.530 -17.281 1.00 86.33 219 A 1 
ATOM 1673 O O   . SER A 1 219 ? -0.657  -12.324 -18.400 1.00 85.32 219 A 1 
ATOM 1674 C CB  . SER A 1 219 ? 2.181   -11.852 -16.818 1.00 83.17 219 A 1 
ATOM 1675 O OG  . SER A 1 219 ? 2.950   -10.752 -16.381 1.00 73.22 219 A 1 
ATOM 1676 N N   . LEU A 1 220 ? -0.557  -13.585 -16.558 1.00 84.91 220 A 1 
ATOM 1677 C CA  . LEU A 1 220 ? -1.506  -14.589 -17.043 1.00 84.61 220 A 1 
ATOM 1678 C C   . LEU A 1 220 ? -2.900  -13.978 -17.286 1.00 86.77 220 A 1 
ATOM 1679 O O   . LEU A 1 220 ? -3.520  -14.224 -18.318 1.00 86.08 220 A 1 
ATOM 1680 C CB  . LEU A 1 220 ? -1.552  -15.745 -16.028 1.00 82.63 220 A 1 
ATOM 1681 C CG  . LEU A 1 220 ? -2.348  -16.962 -16.527 1.00 75.15 220 A 1 
ATOM 1682 C CD1 . LEU A 1 220 ? -1.667  -17.633 -17.717 1.00 72.15 220 A 1 
ATOM 1683 C CD2 . LEU A 1 220 ? -2.480  -17.983 -15.400 1.00 74.58 220 A 1 
ATOM 1684 N N   . VAL A 1 221 ? -3.370  -13.124 -16.368 1.00 87.79 221 A 1 
ATOM 1685 C CA  . VAL A 1 221 ? -4.636  -12.385 -16.541 1.00 87.15 221 A 1 
ATOM 1686 C C   . VAL A 1 221 ? -4.556  -11.422 -17.728 1.00 88.12 221 A 1 
ATOM 1687 O O   . VAL A 1 221 ? -5.504  -11.340 -18.512 1.00 86.86 221 A 1 
ATOM 1688 C CB  . VAL A 1 221 ? -5.019  -11.640 -15.245 1.00 87.11 221 A 1 
ATOM 1689 C CG1 . VAL A 1 221 ? -6.239  -10.726 -15.430 1.00 82.30 221 A 1 
ATOM 1690 C CG2 . VAL A 1 221 ? -5.379  -12.639 -14.135 1.00 83.73 221 A 1 
ATOM 1691 N N   . ARG A 1 222 ? -3.422  -10.731 -17.890 1.00 85.39 222 A 1 
ATOM 1692 C CA  . ARG A 1 222 ? -3.192  -9.798  -19.003 1.00 85.51 222 A 1 
ATOM 1693 C C   . ARG A 1 222 ? -3.344  -10.467 -20.363 1.00 84.88 222 A 1 
ATOM 1694 O O   . ARG A 1 222 ? -3.953  -9.895  -21.261 1.00 83.78 222 A 1 
ATOM 1695 C CB  . ARG A 1 222 ? -1.800  -9.170  -18.845 1.00 85.55 222 A 1 
ATOM 1696 C CG  . ARG A 1 222 ? -1.569  -8.084  -19.897 1.00 84.23 222 A 1 
ATOM 1697 C CD  . ARG A 1 222 ? -0.213  -7.414  -19.699 1.00 82.90 222 A 1 
ATOM 1698 N NE  . ARG A 1 222 ? -0.152  -6.184  -20.498 1.00 79.04 222 A 1 
ATOM 1699 C CZ  . ARG A 1 222 ? 0.698   -5.191  -20.344 1.00 75.27 222 A 1 
ATOM 1700 N NH1 . ARG A 1 222 ? 1.732   -5.267  -19.550 1.00 69.49 222 A 1 
ATOM 1701 N NH2 . ARG A 1 222 ? 0.496   -4.079  -20.983 1.00 65.55 222 A 1 
ATOM 1702 N N   . PHE A 1 223 ? -2.817  -11.681 -20.496 1.00 89.31 223 A 1 
ATOM 1703 C CA  . PHE A 1 223 ? -2.846  -12.464 -21.734 1.00 89.23 223 A 1 
ATOM 1704 C C   . PHE A 1 223 ? -3.971  -13.504 -21.784 1.00 90.75 223 A 1 
ATOM 1705 O O   . PHE A 1 223 ? -3.911  -14.431 -22.587 1.00 87.77 223 A 1 
ATOM 1706 C CB  . PHE A 1 223 ? -1.454  -13.052 -21.986 1.00 88.70 223 A 1 
ATOM 1707 C CG  . PHE A 1 223 ? -0.380  -11.992 -22.130 1.00 89.42 223 A 1 
ATOM 1708 C CD1 . PHE A 1 223 ? -0.450  -11.044 -23.170 1.00 84.85 223 A 1 
ATOM 1709 C CD2 . PHE A 1 223 ? 0.687   -11.945 -21.219 1.00 87.78 223 A 1 
ATOM 1710 C CE1 . PHE A 1 223 ? 0.542   -10.057 -23.298 1.00 85.88 223 A 1 
ATOM 1711 C CE2 . PHE A 1 223 ? 1.682   -10.961 -21.348 1.00 86.65 223 A 1 
ATOM 1712 C CZ  . PHE A 1 223 ? 1.610   -10.018 -22.387 1.00 88.35 223 A 1 
ATOM 1713 N N   . LYS A 1 224 ? -5.014  -13.351 -20.963 1.00 91.10 224 A 1 
ATOM 1714 C CA  . LYS A 1 224 ? -6.238  -14.166 -20.998 1.00 91.40 224 A 1 
ATOM 1715 C C   . LYS A 1 224 ? -5.967  -15.679 -20.892 1.00 92.51 224 A 1 
ATOM 1716 O O   . LYS A 1 224 ? -6.653  -16.482 -21.517 1.00 89.97 224 A 1 
ATOM 1717 C CB  . LYS A 1 224 ? -7.109  -13.778 -22.217 1.00 90.55 224 A 1 
ATOM 1718 C CG  . LYS A 1 224 ? -7.473  -12.280 -22.217 1.00 91.18 224 A 1 
ATOM 1719 C CD  . LYS A 1 224 ? -8.362  -11.859 -23.403 1.00 87.12 224 A 1 
ATOM 1720 C CE  . LYS A 1 224 ? -8.620  -10.351 -23.244 1.00 85.98 224 A 1 
ATOM 1721 N NZ  . LYS A 1 224 ? -9.497  -9.740  -24.278 1.00 75.58 224 A 1 
ATOM 1722 N N   . GLY A 1 225 ? -4.971  -16.062 -20.086 1.00 88.20 225 A 1 
ATOM 1723 C CA  . GLY A 1 225 ? -4.594  -17.460 -19.846 1.00 87.97 225 A 1 
ATOM 1724 C C   . GLY A 1 225 ? -3.499  -18.018 -20.764 1.00 90.92 225 A 1 
ATOM 1725 O O   . GLY A 1 225 ? -3.137  -19.178 -20.601 1.00 89.49 225 A 1 
ATOM 1726 N N   . ASP A 1 226 ? -2.951  -17.227 -21.679 1.00 88.75 226 A 1 
ATOM 1727 C CA  . ASP A 1 226 ? -1.814  -17.633 -22.517 1.00 88.99 226 A 1 
ATOM 1728 C C   . ASP A 1 226 ? -0.518  -17.623 -21.689 1.00 88.76 226 A 1 
ATOM 1729 O O   . ASP A 1 226 ? 0.098   -16.574 -21.468 1.00 87.35 226 A 1 
ATOM 1730 C CB  . ASP A 1 226 ? -1.746  -16.737 -23.757 1.00 88.43 226 A 1 
ATOM 1731 C CG  . ASP A 1 226 ? -0.684  -17.153 -24.776 1.00 89.03 226 A 1 
ATOM 1732 O OD1 . ASP A 1 226 ? 0.316   -17.798 -24.389 1.00 85.75 226 A 1 
ATOM 1733 O OD2 . ASP A 1 226 ? -0.862  -16.757 -25.951 1.00 85.93 226 A 1 
ATOM 1734 N N   . GLN A 1 227 ? -0.119  -18.810 -21.209 1.00 90.11 227 A 1 
ATOM 1735 C CA  . GLN A 1 227 ? 1.073   -18.993 -20.380 1.00 88.62 227 A 1 
ATOM 1736 C C   . GLN A 1 227 ? 2.353   -18.626 -21.132 1.00 89.59 227 A 1 
ATOM 1737 O O   . GLN A 1 227 ? 3.201   -17.932 -20.583 1.00 88.38 227 A 1 
ATOM 1738 C CB  . GLN A 1 227 ? 1.121   -20.451 -19.885 1.00 87.05 227 A 1 
ATOM 1739 C CG  . GLN A 1 227 ? 2.198   -20.679 -18.811 1.00 82.40 227 A 1 
ATOM 1740 C CD  . GLN A 1 227 ? 1.920   -19.884 -17.532 1.00 79.38 227 A 1 
ATOM 1741 O OE1 . GLN A 1 227 ? 0.828   -19.918 -16.983 1.00 74.01 227 A 1 
ATOM 1742 N NE2 . GLN A 1 227 ? 2.865   -19.131 -17.023 1.00 71.61 227 A 1 
ATOM 1743 N N   . HIS A 1 228 ? 2.468   -19.020 -22.393 1.00 90.03 228 A 1 
ATOM 1744 C CA  . HIS A 1 228 ? 3.673   -18.756 -23.182 1.00 88.74 228 A 1 
ATOM 1745 C C   . HIS A 1 228 ? 3.932   -17.247 -23.340 1.00 89.13 228 A 1 
ATOM 1746 O O   . HIS A 1 228 ? 5.054   -16.779 -23.150 1.00 87.50 228 A 1 
ATOM 1747 C CB  . HIS A 1 228 ? 3.519   -19.451 -24.536 1.00 88.21 228 A 1 
ATOM 1748 C CG  . HIS A 1 228 ? 4.658   -19.193 -25.481 1.00 81.75 228 A 1 
ATOM 1749 N ND1 . HIS A 1 228 ? 4.694   -18.209 -26.436 1.00 69.24 228 A 1 
ATOM 1750 C CD2 . HIS A 1 228 ? 5.823   -19.904 -25.586 1.00 69.49 228 A 1 
ATOM 1751 C CE1 . HIS A 1 228 ? 5.846   -18.332 -27.114 1.00 71.24 228 A 1 
ATOM 1752 N NE2 . HIS A 1 228 ? 6.571   -19.355 -26.631 1.00 72.59 228 A 1 
ATOM 1753 N N   . ARG A 1 229 ? 2.886   -16.460 -23.616 1.00 89.21 229 A 1 
ATOM 1754 C CA  . ARG A 1 229 ? 3.007   -14.993 -23.679 1.00 88.80 229 A 1 
ATOM 1755 C C   . ARG A 1 229 ? 3.279   -14.373 -22.307 1.00 88.96 229 A 1 
ATOM 1756 O O   . ARG A 1 229 ? 3.957   -13.351 -22.242 1.00 87.69 229 A 1 
ATOM 1757 C CB  . ARG A 1 229 ? 1.745   -14.372 -24.281 1.00 88.70 229 A 1 
ATOM 1758 C CG  . ARG A 1 229 ? 1.609   -14.678 -25.776 1.00 85.89 229 A 1 
ATOM 1759 C CD  . ARG A 1 229 ? 0.355   -14.003 -26.349 1.00 83.75 229 A 1 
ATOM 1760 N NE  . ARG A 1 229 ? 0.487   -12.536 -26.402 1.00 76.67 229 A 1 
ATOM 1761 C CZ  . ARG A 1 229 ? -0.477  -11.676 -26.698 1.00 71.32 229 A 1 
ATOM 1762 N NH1 . ARG A 1 229 ? -1.697  -12.070 -26.942 1.00 66.71 229 A 1 
ATOM 1763 N NH2 . ARG A 1 229 ? -0.225  -10.399 -26.757 1.00 61.85 229 A 1 
ATOM 1764 N N   . ALA A 1 230 ? 2.729   -14.948 -21.234 1.00 90.07 230 A 1 
ATOM 1765 C CA  . ALA A 1 230 ? 2.986   -14.483 -19.874 1.00 88.32 230 A 1 
ATOM 1766 C C   . ALA A 1 230 ? 4.457   -14.688 -19.472 1.00 88.54 230 A 1 
ATOM 1767 O O   . ALA A 1 230 ? 5.066   -13.752 -18.959 1.00 87.57 230 A 1 
ATOM 1768 C CB  . ALA A 1 230 ? 2.009   -15.175 -18.916 1.00 87.60 230 A 1 
ATOM 1769 N N   . ASP A 1 231 ? 5.028   -15.859 -19.775 1.00 89.45 231 A 1 
ATOM 1770 C CA  . ASP A 1 231 ? 6.420   -16.209 -19.459 1.00 87.44 231 A 1 
ATOM 1771 C C   . ASP A 1 231 ? 7.419   -15.343 -20.247 1.00 87.87 231 A 1 
ATOM 1772 O O   . ASP A 1 231 ? 8.404   -14.856 -19.693 1.00 87.49 231 A 1 
ATOM 1773 C CB  . ASP A 1 231 ? 6.651   -17.706 -19.747 1.00 86.55 231 A 1 
ATOM 1774 C CG  . ASP A 1 231 ? 5.807   -18.648 -18.879 1.00 84.60 231 A 1 
ATOM 1775 O OD1 . ASP A 1 231 ? 5.310   -18.213 -17.816 1.00 81.46 231 A 1 
ATOM 1776 O OD2 . ASP A 1 231 ? 5.605   -19.810 -19.301 1.00 82.71 231 A 1 
ATOM 1777 N N   . GLN A 1 232 ? 7.113   -15.041 -21.510 1.00 88.51 232 A 1 
ATOM 1778 C CA  . GLN A 1 232 ? 7.946   -14.167 -22.353 1.00 87.71 232 A 1 
ATOM 1779 C C   . GLN A 1 232 ? 8.156   -12.746 -21.799 1.00 89.19 232 A 1 
ATOM 1780 O O   . GLN A 1 232 ? 9.101   -12.061 -22.200 1.00 87.94 232 A 1 
ATOM 1781 C CB  . GLN A 1 232 ? 7.319   -14.046 -23.747 1.00 86.59 232 A 1 
ATOM 1782 C CG  . GLN A 1 232 ? 7.590   -15.276 -24.622 1.00 78.05 232 A 1 
ATOM 1783 C CD  . GLN A 1 232 ? 7.068   -15.086 -26.044 1.00 70.80 232 A 1 
ATOM 1784 O OE1 . GLN A 1 232 ? 6.197   -14.279 -26.351 1.00 63.42 232 A 1 
ATOM 1785 N NE2 . GLN A 1 232 ? 7.605   -15.812 -26.996 1.00 60.93 232 A 1 
ATOM 1786 N N   . VAL A 1 233 ? 7.284   -12.268 -20.905 1.00 89.39 233 A 1 
ATOM 1787 C CA  . VAL A 1 233 ? 7.444   -10.945 -20.272 1.00 88.93 233 A 1 
ATOM 1788 C C   . VAL A 1 233 ? 8.741   -10.881 -19.465 1.00 90.60 233 A 1 
ATOM 1789 O O   . VAL A 1 233 ? 9.394   -9.836  -19.452 1.00 89.50 233 A 1 
ATOM 1790 C CB  . VAL A 1 233 ? 6.237   -10.611 -19.375 1.00 87.19 233 A 1 
ATOM 1791 C CG1 . VAL A 1 233 ? 6.378   -9.255  -18.671 1.00 83.11 233 A 1 
ATOM 1792 C CG2 . VAL A 1 233 ? 4.948   -10.555 -20.205 1.00 84.82 233 A 1 
ATOM 1793 N N   . TYR A 1 234 ? 9.108   -11.992 -18.820 1.00 92.46 234 A 1 
ATOM 1794 C CA  . TYR A 1 234 ? 10.222  -12.087 -17.879 1.00 92.31 234 A 1 
ATOM 1795 C C   . TYR A 1 234 ? 11.459  -12.775 -18.473 1.00 92.70 234 A 1 
ATOM 1796 O O   . TYR A 1 234 ? 12.480  -12.892 -17.803 1.00 90.67 234 A 1 
ATOM 1797 C CB  . TYR A 1 234 ? 9.726   -12.801 -16.615 1.00 91.35 234 A 1 
ATOM 1798 C CG  . TYR A 1 234 ? 8.427   -12.233 -16.065 1.00 91.93 234 A 1 
ATOM 1799 C CD1 . TYR A 1 234 ? 8.375   -10.899 -15.608 1.00 88.80 234 A 1 
ATOM 1800 C CD2 . TYR A 1 234 ? 7.265   -13.031 -16.033 1.00 89.93 234 A 1 
ATOM 1801 C CE1 . TYR A 1 234 ? 7.174   -10.368 -15.102 1.00 88.44 234 A 1 
ATOM 1802 C CE2 . TYR A 1 234 ? 6.063   -12.503 -15.524 1.00 88.63 234 A 1 
ATOM 1803 C CZ  . TYR A 1 234 ? 6.017   -11.173 -15.050 1.00 89.99 234 A 1 
ATOM 1804 O OH  . TYR A 1 234 ? 4.870   -10.670 -14.535 1.00 87.34 234 A 1 
ATOM 1805 N N   . ASP A 1 235 ? 11.393  -13.206 -19.735 1.00 90.15 235 A 1 
ATOM 1806 C CA  . ASP A 1 235 ? 12.495  -13.908 -20.383 1.00 90.13 235 A 1 
ATOM 1807 C C   . ASP A 1 235 ? 13.765  -13.036 -20.465 1.00 90.70 235 A 1 
ATOM 1808 O O   . ASP A 1 235 ? 13.706  -11.854 -20.842 1.00 88.34 235 A 1 
ATOM 1809 C CB  . ASP A 1 235 ? 12.048  -14.408 -21.761 1.00 87.61 235 A 1 
ATOM 1810 C CG  . ASP A 1 235 ? 13.052  -15.372 -22.393 1.00 79.28 235 A 1 
ATOM 1811 O OD1 . ASP A 1 235 ? 13.563  -16.258 -21.670 1.00 74.60 235 A 1 
ATOM 1812 O OD2 . ASP A 1 235 ? 13.255  -15.250 -23.621 1.00 74.49 235 A 1 
ATOM 1813 N N   . GLY A 1 236 ? 14.899  -13.629 -20.083 1.00 91.49 236 A 1 
ATOM 1814 C CA  . GLY A 1 236 ? 16.230  -13.018 -20.124 1.00 91.94 236 A 1 
ATOM 1815 C C   . GLY A 1 236 ? 16.570  -12.069 -18.967 1.00 93.54 236 A 1 
ATOM 1816 O O   . GLY A 1 236 ? 17.567  -11.352 -19.051 1.00 91.70 236 A 1 
ATOM 1817 N N   . PHE A 1 237 ? 15.781  -12.014 -17.880 1.00 92.86 237 A 1 
ATOM 1818 C CA  . PHE A 1 237 ? 16.137  -11.261 -16.665 1.00 93.24 237 A 1 
ATOM 1819 C C   . PHE A 1 237 ? 15.421  -11.791 -15.415 1.00 93.98 237 A 1 
ATOM 1820 O O   . PHE A 1 237 ? 14.391  -12.441 -15.510 1.00 93.18 237 A 1 
ATOM 1821 C CB  . PHE A 1 237 ? 15.845  -9.761  -16.854 1.00 93.04 237 A 1 
ATOM 1822 C CG  . PHE A 1 237 ? 14.376  -9.368  -16.825 1.00 94.46 237 A 1 
ATOM 1823 C CD1 . PHE A 1 237 ? 13.567  -9.549  -17.961 1.00 93.01 237 A 1 
ATOM 1824 C CD2 . PHE A 1 237 ? 13.814  -8.821  -15.657 1.00 93.80 237 A 1 
ATOM 1825 C CE1 . PHE A 1 237 ? 12.207  -9.203  -17.924 1.00 92.81 237 A 1 
ATOM 1826 C CE2 . PHE A 1 237 ? 12.452  -8.472  -15.620 1.00 93.41 237 A 1 
ATOM 1827 C CZ  . PHE A 1 237 ? 11.647  -8.666  -16.755 1.00 93.98 237 A 1 
ATOM 1828 N N   . VAL A 1 238 ? 15.944  -11.451 -14.236 1.00 93.98 238 A 1 
ATOM 1829 C CA  . VAL A 1 238 ? 15.305  -11.777 -12.951 1.00 94.30 238 A 1 
ATOM 1830 C C   . VAL A 1 238 ? 14.259  -10.701 -12.613 1.00 95.12 238 A 1 
ATOM 1831 O O   . VAL A 1 238 ? 14.631  -9.540  -12.379 1.00 95.24 238 A 1 
ATOM 1832 C CB  . VAL A 1 238 ? 16.348  -11.931 -11.824 1.00 93.95 238 A 1 
ATOM 1833 C CG1 . VAL A 1 238 ? 15.684  -12.357 -10.511 1.00 91.91 238 A 1 
ATOM 1834 C CG2 . VAL A 1 238 ? 17.403  -12.986 -12.185 1.00 91.92 238 A 1 
ATOM 1835 N N   . PRO A 1 239 ? 12.942  -11.029 -12.615 1.00 95.05 239 A 1 
ATOM 1836 C CA  . PRO A 1 239 ? 11.890  -10.102 -12.215 1.00 95.08 239 A 1 
ATOM 1837 C C   . PRO A 1 239 ? 11.828  -9.946  -10.691 1.00 95.73 239 A 1 
ATOM 1838 O O   . PRO A 1 239 ? 12.458  -10.687 -9.938  1.00 95.73 239 A 1 
ATOM 1839 C CB  . PRO A 1 239 ? 10.602  -10.705 -12.779 1.00 94.57 239 A 1 
ATOM 1840 C CG  . PRO A 1 239 ? 10.856  -12.206 -12.667 1.00 93.68 239 A 1 
ATOM 1841 C CD  . PRO A 1 239 ? 12.352  -12.327 -12.954 1.00 94.83 239 A 1 
ATOM 1842 N N   . LEU A 1 240 ? 11.021  -9.000  -10.223 1.00 95.57 240 A 1 
ATOM 1843 C CA  . LEU A 1 240 ? 10.632  -8.945  -8.816  1.00 95.57 240 A 1 
ATOM 1844 C C   . LEU A 1 240 ? 9.645   -10.073 -8.493  1.00 95.39 240 A 1 
ATOM 1845 O O   . LEU A 1 240 ? 8.796   -10.443 -9.311  1.00 95.58 240 A 1 
ATOM 1846 C CB  . LEU A 1 240 ? 9.995   -7.590  -8.476  1.00 96.38 240 A 1 
ATOM 1847 C CG  . LEU A 1 240 ? 10.914  -6.373  -8.662  1.00 96.06 240 A 1 
ATOM 1848 C CD1 . LEU A 1 240 ? 10.095  -5.100  -8.438  1.00 94.83 240 A 1 
ATOM 1849 C CD2 . LEU A 1 240 ? 12.085  -6.369  -7.683  1.00 94.71 240 A 1 
ATOM 1850 N N   . SER A 1 241 ? 9.690   -10.540 -7.259  1.00 95.67 241 A 1 
ATOM 1851 C CA  . SER A 1 241 ? 8.655   -11.382 -6.673  1.00 95.75 241 A 1 
ATOM 1852 C C   . SER A 1 241 ? 7.555   -10.538 -6.012  1.00 96.41 241 A 1 
ATOM 1853 O O   . SER A 1 241 ? 7.720   -9.357  -5.690  1.00 96.63 241 A 1 
ATOM 1854 C CB  . SER A 1 241 ? 9.293   -12.347 -5.673  1.00 95.80 241 A 1 
ATOM 1855 O OG  . SER A 1 241 ? 9.665   -11.656 -4.500  1.00 95.27 241 A 1 
ATOM 1856 N N   . ALA A 1 242 ? 6.403   -11.152 -5.736  1.00 96.48 242 A 1 
ATOM 1857 C CA  . ALA A 1 242 ? 5.377   -10.532 -4.892  1.00 96.73 242 A 1 
ATOM 1858 C C   . ALA A 1 242 ? 5.901   -10.185 -3.485  1.00 97.43 242 A 1 
ATOM 1859 O O   . ALA A 1 242 ? 5.433   -9.222  -2.874  1.00 97.77 242 A 1 
ATOM 1860 C CB  . ALA A 1 242 ? 4.191   -11.495 -4.815  1.00 96.27 242 A 1 
ATOM 1861 N N   . GLY A 1 243 ? 6.861   -10.972 -2.976  1.00 96.56 243 A 1 
ATOM 1862 C CA  . GLY A 1 243 ? 7.526   -10.757 -1.695  1.00 96.74 243 A 1 
ATOM 1863 C C   . GLY A 1 243 ? 8.316   -9.453  -1.653  1.00 97.37 243 A 1 
ATOM 1864 O O   . GLY A 1 243 ? 8.195   -8.723  -0.674  1.00 97.37 243 A 1 
ATOM 1865 N N   . ASP A 1 244 ? 9.021   -9.092  -2.723  1.00 97.22 244 A 1 
ATOM 1866 C CA  . ASP A 1 244 ? 9.795   -7.843  -2.790  1.00 97.39 244 A 1 
ATOM 1867 C C   . ASP A 1 244 ? 8.896   -6.608  -2.621  1.00 97.85 244 A 1 
ATOM 1868 O O   . ASP A 1 244 ? 9.218   -5.666  -1.891  1.00 97.88 244 A 1 
ATOM 1869 C CB  . ASP A 1 244 ? 10.542  -7.764  -4.131  1.00 97.44 244 A 1 
ATOM 1870 C CG  . ASP A 1 244 ? 11.494  -8.942  -4.316  1.00 97.00 244 A 1 
ATOM 1871 O OD1 . ASP A 1 244 ? 12.319  -9.166  -3.406  1.00 95.22 244 A 1 
ATOM 1872 O OD2 . ASP A 1 244 ? 11.320  -9.661  -5.328  1.00 95.24 244 A 1 
ATOM 1873 N N   . ILE A 1 245 ? 7.710   -6.631  -3.234  1.00 98.07 245 A 1 
ATOM 1874 C CA  . ILE A 1 245 ? 6.722   -5.557  -3.080  1.00 98.16 245 A 1 
ATOM 1875 C C   . ILE A 1 245 ? 6.090   -5.578  -1.686  1.00 98.29 245 A 1 
ATOM 1876 O O   . ILE A 1 245 ? 5.857   -4.519  -1.096  1.00 98.35 245 A 1 
ATOM 1877 C CB  . ILE A 1 245 ? 5.658   -5.632  -4.193  1.00 98.11 245 A 1 
ATOM 1878 C CG1 . ILE A 1 245 ? 6.286   -5.630  -5.604  1.00 97.53 245 A 1 
ATOM 1879 C CG2 . ILE A 1 245 ? 4.657   -4.469  -4.062  1.00 97.90 245 A 1 
ATOM 1880 C CD1 . ILE A 1 245 ? 7.265   -4.472  -5.879  1.00 96.16 245 A 1 
ATOM 1881 N N   . ALA A 1 246 ? 5.839   -6.759  -1.126  1.00 98.23 246 A 1 
ATOM 1882 C CA  . ALA A 1 246 ? 5.332   -6.882  0.236   1.00 98.24 246 A 1 
ATOM 1883 C C   . ALA A 1 246 ? 6.319   -6.322  1.275   1.00 98.22 246 A 1 
ATOM 1884 O O   . ALA A 1 246 ? 5.887   -5.662  2.221   1.00 98.25 246 A 1 
ATOM 1885 C CB  . ALA A 1 246 ? 4.984   -8.346  0.500   1.00 98.20 246 A 1 
ATOM 1886 N N   . GLU A 1 247 ? 7.632   -6.507  1.090   1.00 98.29 247 A 1 
ATOM 1887 C CA  . GLU A 1 247 ? 8.655   -5.893  1.946   1.00 98.13 247 A 1 
ATOM 1888 C C   . GLU A 1 247 ? 8.650   -4.362  1.841   1.00 98.20 247 A 1 
ATOM 1889 O O   . GLU A 1 247 ? 8.727   -3.681  2.867   1.00 97.97 247 A 1 
ATOM 1890 C CB  . GLU A 1 247 ? 10.057  -6.455  1.640   1.00 97.82 247 A 1 
ATOM 1891 C CG  . GLU A 1 247 ? 10.266  -7.900  2.136   1.00 94.20 247 A 1 
ATOM 1892 C CD  . GLU A 1 247 ? 9.960   -8.085  3.640   1.00 94.01 247 A 1 
ATOM 1893 O OE1 . GLU A 1 247 ? 9.377   -9.128  4.007   1.00 85.51 247 A 1 
ATOM 1894 O OE2 . GLU A 1 247 ? 10.228  -7.166  4.452   1.00 88.15 247 A 1 
ATOM 1895 N N   . ALA A 1 248 ? 8.463   -3.793  0.647   1.00 98.48 248 A 1 
ATOM 1896 C CA  . ALA A 1 248 ? 8.311   -2.346  0.481   1.00 98.48 248 A 1 
ATOM 1897 C C   . ALA A 1 248 ? 7.070   -1.800  1.219   1.00 98.49 248 A 1 
ATOM 1898 O O   . ALA A 1 248 ? 7.149   -0.771  1.897   1.00 98.29 248 A 1 
ATOM 1899 C CB  . ALA A 1 248 ? 8.275   -2.027  -1.019  1.00 98.40 248 A 1 
ATOM 1900 N N   . VAL A 1 249 ? 5.934   -2.510  1.151   1.00 98.46 249 A 1 
ATOM 1901 C CA  . VAL A 1 249 ? 4.722   -2.167  1.918   1.00 98.49 249 A 1 
ATOM 1902 C C   . VAL A 1 249 ? 4.991   -2.262  3.422   1.00 98.32 249 A 1 
ATOM 1903 O O   . VAL A 1 249 ? 4.708   -1.315  4.154   1.00 98.15 249 A 1 
ATOM 1904 C CB  . VAL A 1 249 ? 3.526   -3.055  1.518   1.00 98.53 249 A 1 
ATOM 1905 C CG1 . VAL A 1 249 ? 2.299   -2.797  2.409   1.00 98.36 249 A 1 
ATOM 1906 C CG2 . VAL A 1 249 ? 3.094   -2.799  0.072   1.00 98.28 249 A 1 
ATOM 1907 N N   . GLY A 1 250 ? 5.575   -3.366  3.890   1.00 98.12 250 A 1 
ATOM 1908 C CA  . GLY A 1 250 ? 5.919   -3.566  5.300   1.00 97.80 250 A 1 
ATOM 1909 C C   . GLY A 1 250 ? 6.870   -2.489  5.825   1.00 97.53 250 A 1 
ATOM 1910 O O   . GLY A 1 250 ? 6.652   -1.937  6.906   1.00 96.99 250 A 1 
ATOM 1911 N N   . TYR A 1 251 ? 7.879   -2.110  5.035   1.00 98.12 251 A 1 
ATOM 1912 C CA  . TYR A 1 251 ? 8.785   -1.009  5.354   1.00 97.87 251 A 1 
ATOM 1913 C C   . TYR A 1 251 ? 8.031   0.309   5.544   1.00 97.77 251 A 1 
ATOM 1914 O O   . TYR A 1 251 ? 8.219   0.973   6.559   1.00 97.34 251 A 1 
ATOM 1915 C CB  . TYR A 1 251 ? 9.852   -0.874  4.260   1.00 97.61 251 A 1 
ATOM 1916 C CG  . TYR A 1 251 ? 10.773  0.316   4.477   1.00 96.36 251 A 1 
ATOM 1917 C CD1 . TYR A 1 251 ? 10.556  1.522   3.778   1.00 92.73 251 A 1 
ATOM 1918 C CD2 . TYR A 1 251 ? 11.823  0.228   5.410   1.00 93.32 251 A 1 
ATOM 1919 C CE1 . TYR A 1 251 ? 11.387  2.634   4.014   1.00 90.87 251 A 1 
ATOM 1920 C CE2 . TYR A 1 251 ? 12.654  1.338   5.650   1.00 90.89 251 A 1 
ATOM 1921 C CZ  . TYR A 1 251 ? 12.435  2.543   4.952   1.00 92.27 251 A 1 
ATOM 1922 O OH  . TYR A 1 251 ? 13.235  3.620   5.194   1.00 91.30 251 A 1 
ATOM 1923 N N   . ALA A 1 252 ? 7.150   0.676   4.610   1.00 97.90 252 A 1 
ATOM 1924 C CA  . ALA A 1 252 ? 6.397   1.929   4.676   1.00 97.94 252 A 1 
ATOM 1925 C C   . ALA A 1 252 ? 5.432   1.975   5.876   1.00 97.74 252 A 1 
ATOM 1926 O O   . ALA A 1 252 ? 5.360   2.985   6.580   1.00 97.45 252 A 1 
ATOM 1927 C CB  . ALA A 1 252 ? 5.659   2.109   3.346   1.00 98.05 252 A 1 
ATOM 1928 N N   . VAL A 1 253 ? 4.717   0.881   6.138   1.00 97.97 253 A 1 
ATOM 1929 C CA  . VAL A 1 253 ? 3.702   0.785   7.201   1.00 97.59 253 A 1 
ATOM 1930 C C   . VAL A 1 253 ? 4.327   0.848   8.593   1.00 96.99 253 A 1 
ATOM 1931 O O   . VAL A 1 253 ? 3.782   1.505   9.479   1.00 95.98 253 A 1 
ATOM 1932 C CB  . VAL A 1 253 ? 2.863   -0.497  7.012   1.00 97.21 253 A 1 
ATOM 1933 C CG1 . VAL A 1 253 ? 1.949   -0.795  8.204   1.00 95.42 253 A 1 
ATOM 1934 C CG2 . VAL A 1 253 ? 1.958   -0.359  5.776   1.00 95.52 253 A 1 
ATOM 1935 N N   . THR A 1 254 ? 5.488   0.236   8.791   1.00 97.05 254 A 1 
ATOM 1936 C CA  . THR A 1 254 ? 6.158   0.121   10.102  1.00 96.08 254 A 1 
ATOM 1937 C C   . THR A 1 254 ? 6.980   1.352   10.501  1.00 95.45 254 A 1 
ATOM 1938 O O   . THR A 1 254 ? 7.619   1.360   11.556  1.00 94.22 254 A 1 
ATOM 1939 C CB  . THR A 1 254 ? 7.027   -1.137  10.185  1.00 95.94 254 A 1 
ATOM 1940 O OG1 . THR A 1 254 ? 7.998   -1.136  9.166   1.00 94.91 254 A 1 
ATOM 1941 C CG2 . THR A 1 254 ? 6.194   -2.412  10.068  1.00 93.97 254 A 1 
ATOM 1942 N N   . ARG A 1 255 ? 7.001   2.414   9.683   1.00 96.33 255 A 1 
ATOM 1943 C CA  . ARG A 1 255 ? 7.715   3.648   10.056  1.00 96.10 255 A 1 
ATOM 1944 C C   . ARG A 1 255 ? 7.066   4.326   11.266  1.00 96.24 255 A 1 
ATOM 1945 O O   . ARG A 1 255 ? 5.844   4.262   11.429  1.00 95.70 255 A 1 
ATOM 1946 C CB  . ARG A 1 255 ? 7.810   4.627   8.871   1.00 96.26 255 A 1 
ATOM 1947 C CG  . ARG A 1 255 ? 8.619   4.140   7.662   1.00 94.94 255 A 1 
ATOM 1948 C CD  . ARG A 1 255 ? 10.046  3.648   7.974   1.00 93.31 255 A 1 
ATOM 1949 N NE  . ARG A 1 255 ? 10.067  2.257   8.459   1.00 90.61 255 A 1 
ATOM 1950 C CZ  . ARG A 1 255 ? 11.105  1.608   8.972   1.00 89.80 255 A 1 
ATOM 1951 N NH1 . ARG A 1 255 ? 12.267  2.174   9.125   1.00 81.95 255 A 1 
ATOM 1952 N NH2 . ARG A 1 255 ? 10.980  0.367   9.336   1.00 83.16 255 A 1 
ATOM 1953 N N   . PRO A 1 256 ? 7.859   5.033   12.096  1.00 95.91 256 A 1 
ATOM 1954 C CA  . PRO A 1 256 ? 7.327   5.858   13.179  1.00 94.91 256 A 1 
ATOM 1955 C C   . PRO A 1 256 ? 6.275   6.856   12.677  1.00 94.70 256 A 1 
ATOM 1956 O O   . PRO A 1 256 ? 6.339   7.313   11.536  1.00 93.88 256 A 1 
ATOM 1957 C CB  . PRO A 1 256 ? 8.541   6.578   13.778  1.00 94.50 256 A 1 
ATOM 1958 C CG  . PRO A 1 256 ? 9.708   5.662   13.435  1.00 93.38 256 A 1 
ATOM 1959 C CD  . PRO A 1 256 ? 9.308   5.086   12.083  1.00 95.92 256 A 1 
ATOM 1960 N N   . ALA A 1 257 ? 5.326   7.239   13.540  1.00 93.95 257 A 1 
ATOM 1961 C CA  . ALA A 1 257 ? 4.158   8.039   13.145  1.00 92.88 257 A 1 
ATOM 1962 C C   . ALA A 1 257 ? 4.500   9.380   12.460  1.00 93.89 257 A 1 
ATOM 1963 O O   . ALA A 1 257 ? 3.725   9.850   11.633  1.00 92.17 257 A 1 
ATOM 1964 C CB  . ALA A 1 257 ? 3.298   8.265   14.391  1.00 90.67 257 A 1 
ATOM 1965 N N   . HIS A 1 258 ? 5.659   9.974   12.775  1.00 94.56 258 A 1 
ATOM 1966 C CA  . HIS A 1 258 ? 6.129   11.225  12.169  1.00 94.81 258 A 1 
ATOM 1967 C C   . HIS A 1 258 ? 6.792   11.040  10.791  1.00 95.20 258 A 1 
ATOM 1968 O O   . HIS A 1 258 ? 7.142   12.027  10.150  1.00 94.19 258 A 1 
ATOM 1969 C CB  . HIS A 1 258 ? 7.081   11.928  13.151  1.00 95.02 258 A 1 
ATOM 1970 C CG  . HIS A 1 258 ? 8.393   11.206  13.336  1.00 95.00 258 A 1 
ATOM 1971 N ND1 . HIS A 1 258 ? 8.643   10.175  14.214  1.00 89.76 258 A 1 
ATOM 1972 C CD2 . HIS A 1 258 ? 9.561   11.454  12.663  1.00 90.42 258 A 1 
ATOM 1973 C CE1 . HIS A 1 258 ? 9.928   9.810   14.068  1.00 90.70 258 A 1 
ATOM 1974 N NE2 . HIS A 1 258 ? 10.525  10.562  13.136  1.00 91.18 258 A 1 
ATOM 1975 N N   . VAL A 1 259 ? 6.986   9.799   10.331  1.00 95.64 259 A 1 
ATOM 1976 C CA  . VAL A 1 259 ? 7.594   9.480   9.032   1.00 95.98 259 A 1 
ATOM 1977 C C   . VAL A 1 259 ? 6.517   8.986   8.074   1.00 95.80 259 A 1 
ATOM 1978 O O   . VAL A 1 259 ? 5.774   8.050   8.378   1.00 95.39 259 A 1 
ATOM 1979 C CB  . VAL A 1 259 ? 8.735   8.452   9.173   1.00 96.10 259 A 1 
ATOM 1980 C CG1 . VAL A 1 259 ? 9.398   8.151   7.822   1.00 95.06 259 A 1 
ATOM 1981 C CG2 . VAL A 1 259 ? 9.830   8.946   10.129  1.00 94.64 259 A 1 
ATOM 1982 N N   . ASN A 1 260 ? 6.453   9.594   6.892   1.00 96.03 260 A 1 
ATOM 1983 C CA  . ASN A 1 260 ? 5.607   9.144   5.794   1.00 96.06 260 A 1 
ATOM 1984 C C   . ASN A 1 260 ? 6.464   8.875   4.552   1.00 96.88 260 A 1 
ATOM 1985 O O   . ASN A 1 260 ? 7.041   9.802   3.987   1.00 96.74 260 A 1 
ATOM 1986 C CB  . ASN A 1 260 ? 4.511   10.190  5.522   1.00 95.15 260 A 1 
ATOM 1987 C CG  . ASN A 1 260 ? 3.486   9.693   4.512   1.00 94.35 260 A 1 
ATOM 1988 O OD1 . ASN A 1 260 ? 3.331   8.507   4.283   1.00 91.17 260 A 1 
ATOM 1989 N ND2 . ASN A 1 260 ? 2.727   10.581  3.912   1.00 90.93 260 A 1 
ATOM 1990 N N   . ILE A 1 261 ? 6.534   7.614   4.122   1.00 97.06 261 A 1 
ATOM 1991 C CA  . ILE A 1 261 ? 7.097   7.261   2.818   1.00 97.51 261 A 1 
ATOM 1992 C C   . ILE A 1 261 ? 6.012   7.548   1.781   1.00 97.90 261 A 1 
ATOM 1993 O O   . ILE A 1 261 ? 5.013   6.837   1.716   1.00 97.46 261 A 1 
ATOM 1994 C CB  . ILE A 1 261 ? 7.561   5.792   2.791   1.00 96.79 261 A 1 
ATOM 1995 C CG1 . ILE A 1 261 ? 8.554   5.443   3.925   1.00 94.73 261 A 1 
ATOM 1996 C CG2 . ILE A 1 261 ? 8.172   5.472   1.421   1.00 95.65 261 A 1 
ATOM 1997 C CD1 . ILE A 1 261 ? 9.827   6.306   3.968   1.00 87.83 261 A 1 
ATOM 1998 N N   . GLN A 1 262 ? 6.166   8.620   1.017   1.00 98.19 262 A 1 
ATOM 1999 C CA  . GLN A 1 262 ? 5.096   9.064   0.121   1.00 98.30 262 A 1 
ATOM 2000 C C   . GLN A 1 262 ? 5.039   8.270   -1.186  1.00 98.54 262 A 1 
ATOM 2001 O O   . GLN A 1 262 ? 3.951   7.934   -1.642  1.00 98.37 262 A 1 
ATOM 2002 C CB  . GLN A 1 262 ? 5.224   10.564  -0.156  1.00 97.95 262 A 1 
ATOM 2003 C CG  . GLN A 1 262 ? 4.951   11.413  1.095   1.00 96.84 262 A 1 
ATOM 2004 C CD  . GLN A 1 262 ? 4.838   12.903  0.777   1.00 95.59 262 A 1 
ATOM 2005 O OE1 . GLN A 1 262 ? 5.017   13.355  -0.340  1.00 89.70 262 A 1 
ATOM 2006 N NE2 . GLN A 1 262 ? 4.524   13.727  1.751   1.00 88.58 262 A 1 
ATOM 2007 N N   . ASP A 1 263 ? 6.194   7.962   -1.781  1.00 98.48 263 A 1 
ATOM 2008 C CA  . ASP A 1 263 ? 6.273   7.293   -3.077  1.00 98.41 263 A 1 
ATOM 2009 C C   . ASP A 1 263 ? 7.518   6.402   -3.135  1.00 98.48 263 A 1 
ATOM 2010 O O   . ASP A 1 263 ? 8.606   6.830   -2.744  1.00 97.69 263 A 1 
ATOM 2011 C CB  . ASP A 1 263 ? 6.278   8.358   -4.188  1.00 97.63 263 A 1 
ATOM 2012 C CG  . ASP A 1 263 ? 5.743   7.821   -5.516  1.00 95.51 263 A 1 
ATOM 2013 O OD1 . ASP A 1 263 ? 6.269   6.819   -6.039  1.00 91.46 263 A 1 
ATOM 2014 O OD2 . ASP A 1 263 ? 4.777   8.421   -6.039  1.00 90.05 263 A 1 
ATOM 2015 N N   . LEU A 1 264 ? 7.363   5.159   -3.575  1.00 98.43 264 A 1 
ATOM 2016 C CA  . LEU A 1 264 ? 8.452   4.212   -3.798  1.00 98.28 264 A 1 
ATOM 2017 C C   . LEU A 1 264 ? 8.303   3.563   -5.171  1.00 98.61 264 A 1 
ATOM 2018 O O   . LEU A 1 264 ? 7.347   2.826   -5.415  1.00 98.19 264 A 1 
ATOM 2019 C CB  . LEU A 1 264 ? 8.483   3.127   -2.702  1.00 96.56 264 A 1 
ATOM 2020 C CG  . LEU A 1 264 ? 8.921   3.598   -1.306  1.00 88.43 264 A 1 
ATOM 2021 C CD1 . LEU A 1 264 ? 8.854   2.422   -0.329  1.00 84.72 264 A 1 
ATOM 2022 C CD2 . LEU A 1 264 ? 10.357  4.126   -1.289  1.00 84.66 264 A 1 
ATOM 2023 N N   . LEU A 1 265 ? 9.296   3.766   -6.024  1.00 98.35 265 A 1 
ATOM 2024 C CA  . LEU A 1 265 ? 9.466   3.015   -7.264  1.00 98.30 265 A 1 
ATOM 2025 C C   . LEU A 1 265 ? 10.377  1.811   -6.986  1.00 98.46 265 A 1 
ATOM 2026 O O   . LEU A 1 265 ? 11.536  1.986   -6.612  1.00 98.03 265 A 1 
ATOM 2027 C CB  . LEU A 1 265 ? 10.017  3.959   -8.346  1.00 97.71 265 A 1 
ATOM 2028 C CG  . LEU A 1 265 ? 10.182  3.297   -9.725  1.00 94.74 265 A 1 
ATOM 2029 C CD1 . LEU A 1 265 ? 8.838   2.878   -10.325 1.00 92.07 265 A 1 
ATOM 2030 C CD2 . LEU A 1 265 ? 10.840  4.283   -10.689 1.00 92.63 265 A 1 
ATOM 2031 N N   . VAL A 1 266 ? 9.860   0.597   -7.147  1.00 98.12 266 A 1 
ATOM 2032 C CA  . VAL A 1 266 ? 10.583  -0.659  -6.892  1.00 98.23 266 A 1 
ATOM 2033 C C   . VAL A 1 266 ? 10.741  -1.401  -8.212  1.00 98.29 266 A 1 
ATOM 2034 O O   . VAL A 1 266 ? 9.756   -1.835  -8.806  1.00 98.06 266 A 1 
ATOM 2035 C CB  . VAL A 1 266 ? 9.873   -1.529  -5.836  1.00 98.08 266 A 1 
ATOM 2036 C CG1 . VAL A 1 266 ? 10.753  -2.720  -5.435  1.00 97.20 266 A 1 
ATOM 2037 C CG2 . VAL A 1 266 ? 9.548   -0.738  -4.560  1.00 97.25 266 A 1 
ATOM 2038 N N   . MET A 1 267 ? 11.982  -1.536  -8.686  1.00 98.17 267 A 1 
ATOM 2039 C CA  . MET A 1 267 ? 12.307  -2.061  -10.016 1.00 98.12 267 A 1 
ATOM 2040 C C   . MET A 1 267 ? 13.231  -3.278  -9.915  1.00 98.31 267 A 1 
ATOM 2041 O O   . MET A 1 267 ? 14.104  -3.284  -9.042  1.00 98.06 267 A 1 
ATOM 2042 C CB  . MET A 1 267 ? 12.984  -0.966  -10.859 1.00 97.60 267 A 1 
ATOM 2043 C CG  . MET A 1 267 ? 12.123  0.287   -11.047 1.00 96.19 267 A 1 
ATOM 2044 S SD  . MET A 1 267 ? 10.631  0.067   -12.055 1.00 95.44 267 A 1 
ATOM 2045 C CE  . MET A 1 267 ? 11.372  0.100   -13.708 1.00 90.08 267 A 1 
ATOM 2046 N N   . PRO A 1 268 ? 13.124  -4.281  -10.813 1.00 97.67 268 A 1 
ATOM 2047 C CA  . PRO A 1 268 ? 14.203  -5.238  -11.011 1.00 97.46 268 A 1 
ATOM 2048 C C   . PRO A 1 268 ? 15.504  -4.498  -11.327 1.00 97.58 268 A 1 
ATOM 2049 O O   . PRO A 1 268 ? 15.491  -3.520  -12.073 1.00 97.30 268 A 1 
ATOM 2050 C CB  . PRO A 1 268 ? 13.789  -6.118  -12.198 1.00 96.99 268 A 1 
ATOM 2051 C CG  . PRO A 1 268 ? 12.279  -5.928  -12.296 1.00 95.75 268 A 1 
ATOM 2052 C CD  . PRO A 1 268 ? 12.067  -4.506  -11.778 1.00 97.38 268 A 1 
ATOM 2053 N N   . ALA A 1 269 ? 16.649  -5.002  -10.831 1.00 96.38 269 A 1 
ATOM 2054 C CA  . ALA A 1 269 ? 17.956  -4.412  -11.160 1.00 95.93 269 A 1 
ATOM 2055 C C   . ALA A 1 269 ? 18.243  -4.390  -12.678 1.00 95.76 269 A 1 
ATOM 2056 O O   . ALA A 1 269 ? 19.013  -3.564  -13.163 1.00 94.48 269 A 1 
ATOM 2057 C CB  . ALA A 1 269 ? 19.036  -5.204  -10.409 1.00 95.75 269 A 1 
ATOM 2058 N N   . ALA A 1 270 ? 17.599  -5.286  -13.423 1.00 95.60 270 A 1 
ATOM 2059 C CA  . ALA A 1 270 ? 17.667  -5.364  -14.878 1.00 94.52 270 A 1 
ATOM 2060 C C   . ALA A 1 270 ? 16.696  -4.415  -15.611 1.00 94.67 270 A 1 
ATOM 2061 O O   . ALA A 1 270 ? 16.714  -4.381  -16.838 1.00 93.95 270 A 1 
ATOM 2062 C CB  . ALA A 1 270 ? 17.435  -6.824  -15.269 1.00 93.87 270 A 1 
ATOM 2063 N N   . GLN A 1 271 ? 15.847  -3.655  -14.913 1.00 94.49 271 A 1 
ATOM 2064 C CA  . GLN A 1 271 ? 14.862  -2.751  -15.511 1.00 95.59 271 A 1 
ATOM 2065 C C   . GLN A 1 271 ? 15.145  -1.294  -15.129 1.00 95.87 271 A 1 
ATOM 2066 O O   . GLN A 1 271 ? 15.099  -0.945  -13.954 1.00 95.66 271 A 1 
ATOM 2067 C CB  . GLN A 1 271 ? 13.452  -3.196  -15.097 1.00 95.89 271 A 1 
ATOM 2068 C CG  . GLN A 1 271 ? 12.370  -2.421  -15.858 1.00 95.28 271 A 1 
ATOM 2069 C CD  . GLN A 1 271 ? 10.947  -2.771  -15.447 1.00 96.54 271 A 1 
ATOM 2070 O OE1 . GLN A 1 271 ? 10.664  -3.511  -14.516 1.00 93.62 271 A 1 
ATOM 2071 N NE2 . GLN A 1 271 ? 9.967   -2.221  -16.136 1.00 93.17 271 A 1 
ATOM 2072 N N   . ALA A 1 272 ? 15.417  -0.438  -16.108 1.00 95.58 272 A 1 
ATOM 2073 C CA  . ALA A 1 272 ? 15.690  0.986   -15.874 1.00 94.71 272 A 1 
ATOM 2074 C C   . ALA A 1 272 ? 14.475  1.903   -16.115 1.00 94.68 272 A 1 
ATOM 2075 O O   . ALA A 1 272 ? 14.414  2.999   -15.568 1.00 93.15 272 A 1 
ATOM 2076 C CB  . ALA A 1 272 ? 16.877  1.395   -16.756 1.00 93.99 272 A 1 
ATOM 2077 N N   . ALA A 1 273 ? 13.522  1.473   -16.940 1.00 95.54 273 A 1 
ATOM 2078 C CA  . ALA A 1 273 ? 12.314  2.216   -17.301 1.00 94.74 273 A 1 
ATOM 2079 C C   . ALA A 1 273 ? 11.208  1.244   -17.739 1.00 95.34 273 A 1 
ATOM 2080 O O   . ALA A 1 273 ? 11.449  0.038   -17.845 1.00 94.47 273 A 1 
ATOM 2081 C CB  . ALA A 1 273 ? 12.686  3.199   -18.420 1.00 93.12 273 A 1 
ATOM 2082 N N   . ALA A 1 274 ? 10.006  1.730   -18.057 1.00 94.85 274 A 1 
ATOM 2083 C CA  . ALA A 1 274 ? 8.868   0.881   -18.429 1.00 93.43 274 A 1 
ATOM 2084 C C   . ALA A 1 274 ? 9.177   -0.119  -19.562 1.00 93.41 274 A 1 
ATOM 2085 O O   . ALA A 1 274 ? 8.683   -1.244  -19.544 1.00 91.26 274 A 1 
ATOM 2086 C CB  . ALA A 1 274 ? 7.691   1.781   -18.811 1.00 92.93 274 A 1 
ATOM 2087 N N   . THR A 1 275 ? 10.024  0.261   -20.518 1.00 94.60 275 A 1 
ATOM 2088 C CA  . THR A 1 275 ? 10.385  -0.555  -21.697 1.00 92.72 275 A 1 
ATOM 2089 C C   . THR A 1 275 ? 11.891  -0.798  -21.847 1.00 93.03 275 A 1 
ATOM 2090 O O   . THR A 1 275 ? 12.333  -1.264  -22.895 1.00 90.36 275 A 1 
ATOM 2091 C CB  . THR A 1 275 ? 9.829   0.073   -22.982 1.00 91.28 275 A 1 
ATOM 2092 O OG1 . THR A 1 275 ? 10.363  1.363   -23.164 1.00 89.71 275 A 1 
ATOM 2093 C CG2 . THR A 1 275 ? 8.309   0.200   -22.960 1.00 87.99 275 A 1 
ATOM 2094 N N   . ARG A 1 276 ? 12.702  -0.471  -20.842 1.00 93.19 276 A 1 
ATOM 2095 C CA  . ARG A 1 276 ? 14.170  -0.588  -20.900 1.00 93.46 276 A 1 
ATOM 2096 C C   . ARG A 1 276 ? 14.654  -1.664  -19.943 1.00 94.81 276 A 1 
ATOM 2097 O O   . ARG A 1 276 ? 14.716  -1.440  -18.738 1.00 93.78 276 A 1 
ATOM 2098 C CB  . ARG A 1 276 ? 14.831  0.764   -20.607 1.00 92.06 276 A 1 
ATOM 2099 C CG  . ARG A 1 276 ? 14.528  1.859   -21.641 1.00 81.04 276 A 1 
ATOM 2100 C CD  . ARG A 1 276 ? 15.042  1.505   -23.046 1.00 78.03 276 A 1 
ATOM 2101 N NE  . ARG A 1 276 ? 14.875  2.638   -23.971 1.00 70.10 276 A 1 
ATOM 2102 C CZ  . ARG A 1 276 ? 15.242  2.670   -25.244 1.00 60.96 276 A 1 
ATOM 2103 N NH1 . ARG A 1 276 ? 15.810  1.650   -25.821 1.00 54.93 276 A 1 
ATOM 2104 N NH2 . ARG A 1 276 ? 15.040  3.742   -25.962 1.00 53.71 276 A 1 
ATOM 2105 N N   . PHE A 1 277 ? 15.028  -2.809  -20.528 1.00 94.19 277 A 1 
ATOM 2106 C CA  . PHE A 1 277 ? 15.504  -3.989  -19.821 1.00 93.78 277 A 1 
ATOM 2107 C C   . PHE A 1 277 ? 16.896  -4.383  -20.314 1.00 93.75 277 A 1 
ATOM 2108 O O   . PHE A 1 277 ? 17.160  -4.342  -21.518 1.00 91.23 277 A 1 
ATOM 2109 C CB  . PHE A 1 277 ? 14.524  -5.154  -20.013 1.00 92.90 277 A 1 
ATOM 2110 C CG  . PHE A 1 277 ? 13.142  -4.902  -19.442 1.00 93.84 277 A 1 
ATOM 2111 C CD1 . PHE A 1 277 ? 12.817  -5.371  -18.156 1.00 91.22 277 A 1 
ATOM 2112 C CD2 . PHE A 1 277 ? 12.181  -4.198  -20.191 1.00 92.12 277 A 1 
ATOM 2113 C CE1 . PHE A 1 277 ? 11.536  -5.142  -17.628 1.00 91.03 277 A 1 
ATOM 2114 C CE2 . PHE A 1 277 ? 10.901  -3.964  -19.657 1.00 91.86 277 A 1 
ATOM 2115 C CZ  . PHE A 1 277 ? 10.576  -4.439  -18.377 1.00 93.15 277 A 1 
ATOM 2116 N N   . ARG A 1 278 ? 17.759  -4.797  -19.385 1.00 92.79 278 A 1 
ATOM 2117 C CA  . ARG A 1 278 ? 18.975  -5.554  -19.676 1.00 91.53 278 A 1 
ATOM 2118 C C   . ARG A 1 278 ? 18.601  -7.028  -19.669 1.00 90.99 278 A 1 
ATOM 2119 O O   . ARG A 1 278 ? 18.430  -7.604  -18.594 1.00 89.61 278 A 1 
ATOM 2120 C CB  . ARG A 1 278 ? 20.066  -5.225  -18.649 1.00 91.12 278 A 1 
ATOM 2121 C CG  . ARG A 1 278 ? 21.389  -5.926  -19.003 1.00 88.77 278 A 1 
ATOM 2122 C CD  . ARG A 1 278 ? 22.462  -5.700  -17.925 1.00 84.94 278 A 1 
ATOM 2123 N NE  . ARG A 1 278 ? 22.144  -6.429  -16.682 1.00 75.70 278 A 1 
ATOM 2124 C CZ  . ARG A 1 278 ? 22.820  -6.386  -15.545 1.00 69.38 278 A 1 
ATOM 2125 N NH1 . ARG A 1 278 ? 23.876  -5.637  -15.402 1.00 63.82 278 A 1 
ATOM 2126 N NH2 . ARG A 1 278 ? 22.445  -7.108  -14.523 1.00 59.97 278 A 1 
ATOM 2127 N N   . LYS A 1 279 ? 18.454  -7.612  -20.849 1.00 93.06 279 A 1 
ATOM 2128 C CA  . LYS A 1 279 ? 18.227  -9.051  -21.027 1.00 90.15 279 A 1 
ATOM 2129 C C   . LYS A 1 279 ? 19.559  -9.741  -21.314 1.00 86.81 279 A 1 
ATOM 2130 O O   . LYS A 1 279 ? 20.382  -9.185  -22.043 1.00 80.31 279 A 1 
ATOM 2131 C CB  . LYS A 1 279 ? 17.187  -9.304  -22.126 1.00 88.54 279 A 1 
ATOM 2132 C CG  . LYS A 1 279 ? 15.809  -8.745  -21.737 1.00 88.57 279 A 1 
ATOM 2133 C CD  . LYS A 1 279 ? 14.725  -9.211  -22.710 1.00 85.47 279 A 1 
ATOM 2134 C CE  . LYS A 1 279 ? 13.328  -8.891  -22.157 1.00 82.37 279 A 1 
ATOM 2135 N NZ  . LYS A 1 279 ? 12.367  -9.983  -22.460 1.00 74.50 279 A 1 
ATOM 2136 N N   . THR A 1 280 ? 19.766  -10.902 -20.709 1.00 90.87 280 A 1 
ATOM 2137 C CA  . THR A 1 280 ? 20.918  -11.781 -20.928 1.00 87.15 280 A 1 
ATOM 2138 C C   . THR A 1 280 ? 20.419  -13.093 -21.521 1.00 83.89 280 A 1 
ATOM 2139 O O   . THR A 1 280 ? 19.349  -13.566 -21.138 1.00 75.01 280 A 1 
ATOM 2140 C CB  . THR A 1 280 ? 21.692  -12.032 -19.622 1.00 83.20 280 A 1 
ATOM 2141 O OG1 . THR A 1 280 ? 20.831  -12.382 -18.561 1.00 76.85 280 A 1 
ATOM 2142 C CG2 . THR A 1 280 ? 22.425  -10.762 -19.170 1.00 73.63 280 A 1 
ATOM 2143 N N   . ASP A 1 281 ? 21.178  -13.673 -22.438 1.00 82.60 281 A 1 
ATOM 2144 C CA  . ASP A 1 281 ? 20.849  -14.981 -23.028 1.00 77.59 281 A 1 
ATOM 2145 C C   . ASP A 1 281 ? 21.146  -16.148 -22.061 1.00 74.18 281 A 1 
ATOM 2146 O O   . ASP A 1 281 ? 20.680  -17.267 -22.271 1.00 66.13 281 A 1 
ATOM 2147 C CB  . ASP A 1 281 ? 21.603  -15.144 -24.360 1.00 72.44 281 A 1 
ATOM 2148 C CG  . ASP A 1 281 ? 21.148  -14.165 -25.455 1.00 65.68 281 A 1 
ATOM 2149 O OD1 . ASP A 1 281 ? 19.947  -13.812 -25.482 1.00 60.46 281 A 1 
ATOM 2150 O OD2 . ASP A 1 281 ? 22.007  -13.762 -26.269 1.00 61.53 281 A 1 
ATOM 2151 N N   . ASP A 1 282 ? 21.877  -15.878 -20.978 1.00 69.11 282 A 1 
ATOM 2152 C CA  . ASP A 1 282 ? 22.219  -16.864 -19.952 1.00 65.76 282 A 1 
ATOM 2153 C C   . ASP A 1 282 ? 21.050  -17.044 -18.974 1.00 63.07 282 A 1 
ATOM 2154 O O   . ASP A 1 282 ? 20.745  -16.172 -18.152 1.00 58.00 282 A 1 
ATOM 2155 C CB  . ASP A 1 282 ? 23.523  -16.464 -19.243 1.00 60.69 282 A 1 
ATOM 2156 C CG  . ASP A 1 282 ? 24.742  -16.445 -20.178 1.00 54.93 282 A 1 
ATOM 2157 O OD1 . ASP A 1 282 ? 24.806  -17.290 -21.100 1.00 51.50 282 A 1 
ATOM 2158 O OD2 . ASP A 1 282 ? 25.604  -15.559 -19.975 1.00 50.59 282 A 1 
ATOM 2159 N N   . ARG A 1 283 ? 20.387  -18.200 -19.056 1.00 58.15 283 A 1 
ATOM 2160 C CA  . ARG A 1 283 ? 19.477  -18.699 -18.020 1.00 57.70 283 A 1 
ATOM 2161 C C   . ARG A 1 283 ? 20.326  -19.397 -16.953 1.00 56.27 283 A 1 
ATOM 2162 O O   . ARG A 1 283 ? 20.641  -20.570 -17.117 1.00 52.86 283 A 1 
ATOM 2163 C CB  . ARG A 1 283 ? 18.435  -19.658 -18.627 1.00 54.63 283 A 1 
ATOM 2164 C CG  . ARG A 1 283 ? 17.478  -18.970 -19.606 1.00 50.44 283 A 1 
ATOM 2165 C CD  . ARG A 1 283 ? 16.449  -19.987 -20.118 1.00 47.60 283 A 1 
ATOM 2166 N NE  . ARG A 1 283 ? 15.490  -19.369 -21.050 1.00 44.17 283 A 1 
ATOM 2167 C CZ  . ARG A 1 283 ? 14.449  -19.946 -21.615 1.00 39.94 283 A 1 
ATOM 2168 N NH1 . ARG A 1 283 ? 14.168  -21.207 -21.422 1.00 39.12 283 A 1 
ATOM 2169 N NH2 . ARG A 1 283 ? 13.667  -19.242 -22.391 1.00 38.51 283 A 1 
ATOM 2170 N N   . GLU A 1 284 ? 20.731  -18.670 -15.910 1.00 50.98 284 A 1 
ATOM 2171 C CA  . GLU A 1 284 ? 21.242  -19.290 -14.666 1.00 52.25 284 A 1 
ATOM 2172 C C   . GLU A 1 284 ? 20.097  -19.819 -13.788 1.00 49.48 284 A 1 
ATOM 2173 O O   . GLU A 1 284 ? 19.075  -19.098 -13.635 1.00 45.94 284 A 1 
ATOM 2174 C CB  . GLU A 1 284 ? 22.179  -18.343 -13.883 1.00 50.59 284 A 1 
ATOM 2175 C CG  . GLU A 1 284 ? 23.601  -18.251 -14.480 1.00 45.24 284 A 1 
ATOM 2176 C CD  . GLU A 1 284 ? 24.626  -17.509 -13.589 1.00 42.19 284 A 1 
ATOM 2177 O OE1 . GLU A 1 284 ? 25.843  -17.649 -13.861 1.00 39.80 284 A 1 
ATOM 2178 O OE2 . GLU A 1 284 ? 24.220  -16.796 -12.636 1.00 42.56 284 A 1 
ATOM 2179 O OXT . GLU A 1 284 ? 20.255  -20.970 -13.302 1.00 46.99 284 A 1 
#
