# 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_if03333
#
_entry.id if03333
#
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 TRP 2   
1 n CYS 3   
1 n THR 4   
1 n THR 5   
1 n THR 6   
1 n LEU 7   
1 n HIS 8   
1 n GLY 9   
1 n VAL 10  
1 n PHE 11  
1 n GLY 12  
1 n ILE 13  
1 n SER 14  
1 n PHE 15  
1 n SER 16  
1 n ASP 17  
1 n TYR 18  
1 n VAL 19  
1 n LEU 20  
1 n LEU 21  
1 n GLU 22  
1 n SER 23  
1 n ASP 24  
1 n MET 25  
1 n ASP 26  
1 n ALA 27  
1 n SER 28  
1 n SER 29  
1 n MET 30  
1 n SER 31  
1 n GLU 32  
1 n SER 33  
1 n ARG 34  
1 n LEU 35  
1 n ASN 36  
1 n GLU 37  
1 n THR 38  
1 n LYS 39  
1 n ILE 40  
1 n LEU 41  
1 n LEU 42  
1 n VAL 43  
1 n GLU 44  
1 n ASP 45  
1 n GLU 46  
1 n GLU 47  
1 n LYS 48  
1 n LEU 49  
1 n ALA 50  
1 n ARG 51  
1 n PHE 52  
1 n ILE 53  
1 n GLU 54  
1 n LEU 55  
1 n GLU 56  
1 n LEU 57  
1 n ASN 58  
1 n HIS 59  
1 n GLU 60  
1 n GLY 61  
1 n TYR 62  
1 n SER 63  
1 n VAL 64  
1 n THR 65  
1 n LYS 66  
1 n ALA 67  
1 n PHE 68  
1 n THR 69  
1 n GLY 70  
1 n ARG 71  
1 n GLU 72  
1 n GLY 73  
1 n TYR 74  
1 n ASN 75  
1 n LEU 76  
1 n ALA 77  
1 n ALA 78  
1 n SER 79  
1 n GLY 80  
1 n GLU 81  
1 n PHE 82  
1 n ASP 83  
1 n LEU 84  
1 n VAL 85  
1 n LEU 86  
1 n LEU 87  
1 n ASP 88  
1 n ILE 89  
1 n MET 90  
1 n LEU 91  
1 n PRO 92  
1 n GLU 93  
1 n LEU 94  
1 n ASN 95  
1 n GLY 96  
1 n MET 97  
1 n GLU 98  
1 n VAL 99  
1 n LEU 100 
1 n ARG 101 
1 n ARG 102 
1 n LEU 103 
1 n ARG 104 
1 n ARG 105 
1 n THR 106 
1 n SER 107 
1 n ALA 108 
1 n VAL 109 
1 n PRO 110 
1 n VAL 111 
1 n ILE 112 
1 n MET 113 
1 n LEU 114 
1 n THR 115 
1 n ALA 116 
1 n ARG 117 
1 n ASP 118 
1 n GLU 119 
1 n THR 120 
1 n MET 121 
1 n ASP 122 
1 n LYS 123 
1 n VAL 124 
1 n ALA 125 
1 n GLY 126 
1 n LEU 127 
1 n ASP 128 
1 n GLN 129 
1 n GLY 130 
1 n ALA 131 
1 n ASP 132 
1 n ASP 133 
1 n TYR 134 
1 n ILE 135 
1 n THR 136 
1 n LYS 137 
1 n PRO 138 
1 n PHE 139 
1 n ALA 140 
1 n ILE 141 
1 n GLU 142 
1 n GLU 143 
1 n LEU 144 
1 n LEU 145 
1 n ALA 146 
1 n ARG 147 
1 n ILE 148 
1 n ARG 149 
1 n VAL 150 
1 n THR 151 
1 n LEU 152 
1 n ARG 153 
1 n LYS 154 
1 n HIS 155 
1 n ALA 156 
1 n VAL 157 
1 n SER 158 
1 n LYS 159 
1 n ASP 160 
1 n VAL 161 
1 n SER 162 
1 n LYS 163 
1 n ASP 164 
1 n ALA 165 
1 n SER 166 
1 n GLY 167 
1 n GLU 168 
1 n VAL 169 
1 n LEU 170 
1 n THR 171 
1 n ALA 172 
1 n CYS 173 
1 n GLY 174 
1 n VAL 175 
1 n SER 176 
1 n LEU 177 
1 n ASP 178 
1 n ALA 179 
1 n LYS 180 
1 n ARG 181 
1 n HIS 182 
1 n THR 183 
1 n VAL 184 
1 n THR 185 
1 n VAL 186 
1 n ASN 187 
1 n GLY 188 
1 n THR 189 
1 n PHE 190 
1 n VAL 191 
1 n GLU 192 
1 n LEU 193 
1 n THR 194 
1 n LYS 195 
1 n ARG 196 
1 n GLU 197 
1 n PHE 198 
1 n ASP 199 
1 n LEU 200 
1 n LEU 201 
1 n HIS 202 
1 n TYR 203 
1 n MET 204 
1 n LEU 205 
1 n LEU 206 
1 n ASN 207 
1 n LYS 208 
1 n GLY 209 
1 n VAL 210 
1 n VAL 211 
1 n VAL 212 
1 n THR 213 
1 n ARG 214 
1 n ASP 215 
1 n MET 216 
1 n LEU 217 
1 n MET 218 
1 n GLU 219 
1 n ASN 220 
1 n VAL 221 
1 n TRP 222 
1 n ASP 223 
1 n TYR 224 
1 n ASP 225 
1 n PHE 226 
1 n ASP 227 
1 n GLY 228 
1 n GLY 229 
1 n THR 230 
1 n ASN 231 
1 n ALA 232 
1 n VAL 233 
1 n ASP 234 
1 n VAL 235 
1 n TYR 236 
1 n ILE 237 
1 n ARG 238 
1 n PHE 239 
1 n LEU 240 
1 n ARG 241 
1 n THR 242 
1 n LYS 243 
1 n ILE 244 
1 n ASP 245 
1 n GLU 246 
1 n ALA 247 
1 n PHE 248 
1 n ASP 249 
1 n ILE 250 
1 n LYS 251 
1 n LEU 252 
1 n ILE 253 
1 n HIS 254 
1 n THR 255 
1 n VAL 256 
1 n ARG 257 
1 n GLY 258 
1 n VAL 259 
1 n GLY 260 
1 n TYR 261 
1 n VAL 262 
1 n ILE 263 
1 n ARG 264 
1 n ASP 265 
1 n GLU 266 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:07:06)"
_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 75.52
_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 TRP . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n CYS . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n TRP . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n GLU . 266 A 266 
#
_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   ? -6.819  -50.172 27.521  1.00 12.26 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -5.634  -50.222 26.639  1.00 20.90 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -5.706  -48.982 25.774  1.00 22.73 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.667  -48.836 25.028  1.00 20.81 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -5.616  -51.524 25.825  1.00 20.93 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -4.201  -52.064 25.584  1.00 18.48 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -4.247  -53.762 24.940  1.00 17.13 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -2.546  -54.299 25.261  1.00 14.48 1   A 1 
ATOM 9    N N   . TRP A 1 2   ? -4.802  -48.038 26.019  1.00 19.05 2   A 1 
ATOM 10   C CA  . TRP A 1 2   ? -4.775  -46.710 25.391  1.00 19.97 2   A 1 
ATOM 11   C C   . TRP A 1 2   ? -4.150  -46.823 24.000  1.00 19.23 2   A 1 
ATOM 12   O O   . TRP A 1 2   ? -3.154  -47.527 23.868  1.00 17.70 2   A 1 
ATOM 13   C CB  . TRP A 1 2   ? -3.927  -45.787 26.278  1.00 19.91 2   A 1 
ATOM 14   C CG  . TRP A 1 2   ? -4.496  -45.402 27.615  1.00 18.77 2   A 1 
ATOM 15   C CD1 . TRP A 1 2   ? -4.755  -46.231 28.661  1.00 16.75 2   A 1 
ATOM 16   C CD2 . TRP A 1 2   ? -4.872  -44.073 28.070  1.00 19.53 2   A 1 
ATOM 17   N NE1 . TRP A 1 2   ? -5.271  -45.513 29.715  1.00 19.56 2   A 1 
ATOM 18   C CE2 . TRP A 1 2   ? -5.359  -44.171 29.408  1.00 20.73 2   A 1 
ATOM 19   C CE3 . TRP A 1 2   ? -4.838  -42.788 27.482  1.00 26.20 2   A 1 
ATOM 20   C CZ2 . TRP A 1 2   ? -5.798  -43.051 30.127  1.00 27.26 2   A 1 
ATOM 21   C CZ3 . TRP A 1 2   ? -5.275  -41.657 28.199  1.00 24.70 2   A 1 
ATOM 22   C CH2 . TRP A 1 2   ? -5.758  -41.786 29.511  1.00 24.85 2   A 1 
ATOM 23   N N   . CYS A 1 3   ? -4.680  -46.093 23.016  1.00 16.28 3   A 1 
ATOM 24   C CA  . CYS A 1 3   ? -3.845  -45.587 21.926  1.00 26.46 3   A 1 
ATOM 25   C C   . CYS A 1 3   ? -4.457  -44.302 21.365  1.00 26.10 3   A 1 
ATOM 26   O O   . CYS A 1 3   ? -5.457  -44.310 20.655  1.00 25.03 3   A 1 
ATOM 27   C CB  . CYS A 1 3   ? -3.606  -46.653 20.851  1.00 26.40 3   A 1 
ATOM 28   S SG  . CYS A 1 3   ? -1.854  -46.567 20.372  1.00 21.12 3   A 1 
ATOM 29   N N   . THR A 1 4   ? -3.863  -43.188 21.767  1.00 14.88 4   A 1 
ATOM 30   C CA  . THR A 1 4   ? -3.984  -41.853 21.187  1.00 20.27 4   A 1 
ATOM 31   C C   . THR A 1 4   ? -3.242  -41.823 19.857  1.00 20.13 4   A 1 
ATOM 32   O O   . THR A 1 4   ? -2.082  -42.234 19.815  1.00 19.09 4   A 1 
ATOM 33   C CB  . THR A 1 4   ? -3.306  -40.848 22.134  1.00 19.97 4   A 1 
ATOM 34   O OG1 . THR A 1 4   ? -2.085  -41.391 22.610  1.00 16.96 4   A 1 
ATOM 35   C CG2 . THR A 1 4   ? -4.166  -40.550 23.362  1.00 18.10 4   A 1 
ATOM 36   N N   . THR A 1 5   ? -3.856  -41.275 18.806  1.00 14.34 5   A 1 
ATOM 37   C CA  . THR A 1 5   ? -3.123  -40.879 17.592  1.00 21.88 5   A 1 
ATOM 38   C C   . THR A 1 5   ? -3.345  -39.398 17.351  1.00 21.91 5   A 1 
ATOM 39   O O   . THR A 1 5   ? -4.446  -38.947 17.035  1.00 20.41 5   A 1 
ATOM 40   C CB  . THR A 1 5   ? -3.469  -41.735 16.365  1.00 21.52 5   A 1 
ATOM 41   O OG1 . THR A 1 5   ? -3.393  -43.098 16.702  1.00 18.10 5   A 1 
ATOM 42   C CG2 . THR A 1 5   ? -2.460  -41.513 15.236  1.00 19.38 5   A 1 
ATOM 43   N N   . THR A 1 6   ? -2.282  -38.655 17.596  1.00 14.12 6   A 1 
ATOM 44   C CA  . THR A 1 6   ? -2.149  -37.206 17.462  1.00 20.73 6   A 1 
ATOM 45   C C   . THR A 1 6   ? -2.031  -36.822 15.985  1.00 21.15 6   A 1 
ATOM 46   O O   . THR A 1 6   ? -1.165  -37.332 15.276  1.00 19.90 6   A 1 
ATOM 47   C CB  . THR A 1 6   ? -0.880  -36.775 18.222  1.00 20.66 6   A 1 
ATOM 48   O OG1 . THR A 1 6   ? -0.882  -37.339 19.519  1.00 17.50 6   A 1 
ATOM 49   C CG2 . THR A 1 6   ? -0.756  -35.266 18.399  1.00 19.13 6   A 1 
ATOM 50   N N   . LEU A 1 7   ? -2.883  -35.896 15.535  1.00 17.67 7   A 1 
ATOM 51   C CA  . LEU A 1 7   ? -2.712  -35.117 14.310  1.00 25.90 7   A 1 
ATOM 52   C C   . LEU A 1 7   ? -1.446  -34.255 14.425  1.00 25.55 7   A 1 
ATOM 53   O O   . LEU A 1 7   ? -1.374  -33.391 15.299  1.00 24.30 7   A 1 
ATOM 54   C CB  . LEU A 1 7   ? -3.958  -34.217 14.131  1.00 24.79 7   A 1 
ATOM 55   C CG  . LEU A 1 7   ? -5.134  -34.907 13.414  1.00 21.37 7   A 1 
ATOM 56   C CD1 . LEU A 1 7   ? -6.471  -34.529 14.054  1.00 20.23 7   A 1 
ATOM 57   C CD2 . LEU A 1 7   ? -5.169  -34.491 11.946  1.00 23.77 7   A 1 
ATOM 58   N N   . HIS A 1 8   ? -0.489  -34.463 13.539  1.00 17.52 8   A 1 
ATOM 59   C CA  . HIS A 1 8   ? 0.535   -33.471 13.210  1.00 21.17 8   A 1 
ATOM 60   C C   . HIS A 1 8   ? 0.374   -33.097 11.736  1.00 21.27 8   A 1 
ATOM 61   O O   . HIS A 1 8   ? 0.749   -33.862 10.850  1.00 20.31 8   A 1 
ATOM 62   C CB  . HIS A 1 8   ? 1.948   -33.993 13.536  1.00 21.17 8   A 1 
ATOM 63   C CG  . HIS A 1 8   ? 2.388   -33.651 14.937  1.00 17.83 8   A 1 
ATOM 64   N ND1 . HIS A 1 8   ? 2.010   -34.305 16.089  1.00 15.81 8   A 1 
ATOM 65   C CD2 . HIS A 1 8   ? 3.221   -32.629 15.305  1.00 16.36 8   A 1 
ATOM 66   C CE1 . HIS A 1 8   ? 2.597   -33.684 17.125  1.00 16.54 8   A 1 
ATOM 67   N NE2 . HIS A 1 8   ? 3.345   -32.656 16.699  1.00 16.98 8   A 1 
ATOM 68   N N   . GLY A 1 9   ? -0.226  -31.928 11.493  1.00 23.36 9   A 1 
ATOM 69   C CA  . GLY A 1 9   ? -0.104  -31.234 10.222  1.00 29.59 9   A 1 
ATOM 70   C C   . GLY A 1 9   ? 1.161   -30.391 10.251  1.00 30.06 9   A 1 
ATOM 71   O O   . GLY A 1 9   ? 1.280   -29.501 11.090  1.00 27.20 9   A 1 
ATOM 72   N N   . VAL A 1 10  ? 2.094   -30.688 9.362   1.00 22.30 10  A 1 
ATOM 73   C CA  . VAL A 1 10  ? 3.250   -29.841 9.076   1.00 30.03 10  A 1 
ATOM 74   C C   . VAL A 1 10  ? 3.384   -29.825 7.558   1.00 30.55 10  A 1 
ATOM 75   O O   . VAL A 1 10  ? 3.861   -30.789 6.977   1.00 27.77 10  A 1 
ATOM 76   C CB  . VAL A 1 10  ? 4.542   -30.354 9.755   1.00 27.53 10  A 1 
ATOM 77   C CG1 . VAL A 1 10  ? 5.711   -29.392 9.489   1.00 23.23 10  A 1 
ATOM 78   C CG2 . VAL A 1 10  ? 4.391   -30.484 11.276  1.00 26.91 10  A 1 
ATOM 79   N N   . PHE A 1 11  ? 2.921   -28.752 6.919   1.00 24.41 11  A 1 
ATOM 80   C CA  . PHE A 1 11  ? 3.310   -28.419 5.550   1.00 29.61 11  A 1 
ATOM 81   C C   . PHE A 1 11  ? 4.138   -27.139 5.615   1.00 29.71 11  A 1 
ATOM 82   O O   . PHE A 1 11  ? 3.642   -26.038 5.454   1.00 26.92 11  A 1 
ATOM 83   C CB  . PHE A 1 11  ? 2.092   -28.339 4.616   1.00 27.95 11  A 1 
ATOM 84   C CG  . PHE A 1 11  ? 1.754   -29.667 3.958   1.00 24.24 11  A 1 
ATOM 85   C CD1 . PHE A 1 11  ? 2.449   -30.064 2.798   1.00 21.51 11  A 1 
ATOM 86   C CD2 . PHE A 1 11  ? 0.762   -30.502 4.497   1.00 22.97 11  A 1 
ATOM 87   C CE1 . PHE A 1 11  ? 2.149   -31.290 2.176   1.00 21.91 11  A 1 
ATOM 88   C CE2 . PHE A 1 11  ? 0.463   -31.734 3.877   1.00 21.90 11  A 1 
ATOM 89   C CZ  . PHE A 1 11  ? 1.155   -32.126 2.719   1.00 26.28 11  A 1 
ATOM 90   N N   . GLY A 1 12  ? 5.412   -27.322 5.947   1.00 31.28 12  A 1 
ATOM 91   C CA  . GLY A 1 12  ? 6.458   -26.368 5.609   1.00 41.53 12  A 1 
ATOM 92   C C   . GLY A 1 12  ? 7.153   -26.909 4.368   1.00 43.74 12  A 1 
ATOM 93   O O   . GLY A 1 12  ? 7.912   -27.870 4.477   1.00 39.40 12  A 1 
ATOM 94   N N   . ILE A 1 13  ? 6.825   -26.359 3.189   1.00 31.56 13  A 1 
ATOM 95   C CA  . ILE A 1 13  ? 7.502   -26.726 1.941   1.00 38.82 13  A 1 
ATOM 96   C C   . ILE A 1 13  ? 8.818   -25.947 1.909   1.00 39.38 13  A 1 
ATOM 97   O O   . ILE A 1 13  ? 8.829   -24.716 1.932   1.00 36.24 13  A 1 
ATOM 98   C CB  . ILE A 1 13  ? 6.596   -26.488 0.713   1.00 37.37 13  A 1 
ATOM 99   C CG1 . ILE A 1 13  ? 5.301   -27.330 0.840   1.00 33.63 13  A 1 
ATOM 100  C CG2 . ILE A 1 13  ? 7.349   -26.849 -0.577  1.00 35.82 13  A 1 
ATOM 101  C CD1 . ILE A 1 13  ? 4.273   -27.082 -0.272  1.00 35.51 13  A 1 
ATOM 102  N N   . SER A 1 14  ? 9.927   -26.665 1.927   1.00 36.93 14  A 1 
ATOM 103  C CA  . SER A 1 14  ? 11.269  -26.102 1.780   1.00 45.37 14  A 1 
ATOM 104  C C   . SER A 1 14  ? 11.538  -25.800 0.306   1.00 44.57 14  A 1 
ATOM 105  O O   . SER A 1 14  ? 11.106  -26.541 -0.577  1.00 40.79 14  A 1 
ATOM 106  C CB  . SER A 1 14  ? 12.295  -27.095 2.335   1.00 44.69 14  A 1 
ATOM 107  O OG  . SER A 1 14  ? 13.613  -26.625 2.158   1.00 37.29 14  A 1 
ATOM 108  N N   . PHE A 1 15  ? 12.319  -24.760 0.035   1.00 35.15 15  A 1 
ATOM 109  C CA  . PHE A 1 15  ? 12.772  -24.347 -1.309  1.00 40.71 15  A 1 
ATOM 110  C C   . PHE A 1 15  ? 13.395  -25.492 -2.148  1.00 42.78 15  A 1 
ATOM 111  O O   . PHE A 1 15  ? 13.383  -25.452 -3.374  1.00 39.31 15  A 1 
ATOM 112  C CB  . PHE A 1 15  ? 13.773  -23.203 -1.094  1.00 37.75 15  A 1 
ATOM 113  C CG  . PHE A 1 15  ? 14.266  -22.489 -2.333  1.00 34.64 15  A 1 
ATOM 114  C CD1 . PHE A 1 15  ? 15.513  -22.817 -2.900  1.00 31.49 15  A 1 
ATOM 115  C CD2 . PHE A 1 15  ? 13.491  -21.459 -2.898  1.00 32.58 15  A 1 
ATOM 116  C CE1 . PHE A 1 15  ? 15.991  -22.116 -4.017  1.00 30.99 15  A 1 
ATOM 117  C CE2 . PHE A 1 15  ? 13.967  -20.757 -4.023  1.00 29.74 15  A 1 
ATOM 118  C CZ  . PHE A 1 15  ? 15.216  -21.084 -4.580  1.00 33.76 15  A 1 
ATOM 119  N N   . SER A 1 16  ? 13.897  -26.553 -1.509  1.00 33.08 16  A 1 
ATOM 120  C CA  . SER A 1 16  ? 14.441  -27.750 -2.160  1.00 39.70 16  A 1 
ATOM 121  C C   . SER A 1 16  ? 13.396  -28.709 -2.748  1.00 40.07 16  A 1 
ATOM 122  O O   . SER A 1 16  ? 13.754  -29.514 -3.605  1.00 37.24 16  A 1 
ATOM 123  C CB  . SER A 1 16  ? 15.327  -28.513 -1.171  1.00 39.72 16  A 1 
ATOM 124  O OG  . SER A 1 16  ? 14.668  -28.778 0.047   1.00 35.55 16  A 1 
ATOM 125  N N   . ASP A 1 17  ? 12.134  -28.647 -2.323  1.00 30.19 17  A 1 
ATOM 126  C CA  . ASP A 1 17  ? 11.117  -29.651 -2.679  1.00 36.08 17  A 1 
ATOM 127  C C   . ASP A 1 17  ? 10.363  -29.308 -3.978  1.00 36.12 17  A 1 
ATOM 128  O O   . ASP A 1 17  ? 9.672   -30.149 -4.537  1.00 33.64 17  A 1 
ATOM 129  C CB  . ASP A 1 17  ? 10.178  -29.863 -1.477  1.00 35.64 17  A 1 
ATOM 130  C CG  . ASP A 1 17  ? 10.900  -30.410 -0.234  1.00 31.15 17  A 1 
ATOM 131  O OD1 . ASP A 1 17  ? 11.919  -31.120 -0.393  1.00 30.10 17  A 1 
ATOM 132  O OD2 . ASP A 1 17  ? 10.455  -30.075 0.888   1.00 32.08 17  A 1 
ATOM 133  N N   . TYR A 1 18  ? 10.547  -28.098 -4.508  1.00 35.83 18  A 1 
ATOM 134  C CA  . TYR A 1 18  ? 9.823   -27.586 -5.682  1.00 36.39 18  A 1 
ATOM 135  C C   . TYR A 1 18  ? 10.395  -28.045 -7.042  1.00 35.79 18  A 1 
ATOM 136  O O   . TYR A 1 18  ? 9.802   -27.804 -8.084  1.00 33.95 18  A 1 
ATOM 137  C CB  . TYR A 1 18  ? 9.731   -26.055 -5.565  1.00 37.01 18  A 1 
ATOM 138  C CG  . TYR A 1 18  ? 8.359   -25.504 -5.892  1.00 34.75 18  A 1 
ATOM 139  C CD1 . TYR A 1 18  ? 8.026   -25.146 -7.213  1.00 33.81 18  A 1 
ATOM 140  C CD2 . TYR A 1 18  ? 7.404   -25.351 -4.866  1.00 34.21 18  A 1 
ATOM 141  C CE1 . TYR A 1 18  ? 6.748   -24.629 -7.503  1.00 32.28 18  A 1 
ATOM 142  C CE2 . TYR A 1 18  ? 6.127   -24.833 -5.153  1.00 32.05 18  A 1 
ATOM 143  C CZ  . TYR A 1 18  ? 5.796   -24.466 -6.471  1.00 35.03 18  A 1 
ATOM 144  O OH  . TYR A 1 18  ? 4.565   -23.942 -6.748  1.00 32.79 18  A 1 
ATOM 145  N N   . VAL A 1 19  ? 11.534  -28.729 -7.068  1.00 31.93 19  A 1 
ATOM 146  C CA  . VAL A 1 19  ? 12.274  -29.080 -8.308  1.00 35.88 19  A 1 
ATOM 147  C C   . VAL A 1 19  ? 11.735  -30.345 -9.016  1.00 35.57 19  A 1 
ATOM 148  O O   . VAL A 1 19  ? 12.219  -30.692 -10.089 1.00 33.68 19  A 1 
ATOM 149  C CB  . VAL A 1 19  ? 13.799  -29.109 -8.015  1.00 35.15 19  A 1 
ATOM 150  C CG1 . VAL A 1 19  ? 14.695  -29.433 -9.224  1.00 30.62 19  A 1 
ATOM 151  C CG2 . VAL A 1 19  ? 14.272  -27.741 -7.498  1.00 33.94 19  A 1 
ATOM 152  N N   . LEU A 1 20  ? 10.722  -31.035 -8.488  1.00 34.81 20  A 1 
ATOM 153  C CA  . LEU A 1 20  ? 10.330  -32.381 -8.960  1.00 40.24 20  A 1 
ATOM 154  C C   . LEU A 1 20  ? 8.906   -32.531 -9.531  1.00 39.21 20  A 1 
ATOM 155  O O   . LEU A 1 20  ? 8.444   -33.662 -9.671  1.00 38.28 20  A 1 
ATOM 156  C CB  . LEU A 1 20  ? 10.661  -33.421 -7.872  1.00 39.97 20  A 1 
ATOM 157  C CG  . LEU A 1 20  ? 12.158  -33.758 -7.759  1.00 35.78 20  A 1 
ATOM 158  C CD1 . LEU A 1 20  ? 12.380  -34.690 -6.566  1.00 34.55 20  A 1 
ATOM 159  C CD2 . LEU A 1 20  ? 12.696  -34.471 -9.010  1.00 37.79 20  A 1 
ATOM 160  N N   . LEU A 1 21  ? 8.225   -31.460 -9.920  1.00 38.01 21  A 1 
ATOM 161  C CA  . LEU A 1 21  ? 6.904   -31.559 -10.569 1.00 42.98 21  A 1 
ATOM 162  C C   . LEU A 1 21  ? 6.875   -30.869 -11.944 1.00 41.04 21  A 1 
ATOM 163  O O   . LEU A 1 21  ? 6.138   -29.919 -12.183 1.00 39.80 21  A 1 
ATOM 164  C CB  . LEU A 1 21  ? 5.796   -31.101 -9.599  1.00 42.63 21  A 1 
ATOM 165  C CG  . LEU A 1 21  ? 5.589   -32.029 -8.384  1.00 38.99 21  A 1 
ATOM 166  C CD1 . LEU A 1 21  ? 4.614   -31.373 -7.406  1.00 37.04 21  A 1 
ATOM 167  C CD2 . LEU A 1 21  ? 5.010   -33.394 -8.777  1.00 42.18 21  A 1 
ATOM 168  N N   . GLU A 1 22  ? 7.679   -31.368 -12.878 1.00 29.44 22  A 1 
ATOM 169  C CA  . GLU A 1 22  ? 7.439   -31.227 -14.317 1.00 32.71 22  A 1 
ATOM 170  C C   . GLU A 1 22  ? 6.822   -32.531 -14.832 1.00 31.71 22  A 1 
ATOM 171  O O   . GLU A 1 22  ? 7.530   -33.526 -14.992 1.00 30.73 22  A 1 
ATOM 172  C CB  . GLU A 1 22  ? 8.733   -30.916 -15.102 1.00 32.92 22  A 1 
ATOM 173  C CG  . GLU A 1 22  ? 9.124   -29.434 -15.106 1.00 29.46 22  A 1 
ATOM 174  C CD  . GLU A 1 22  ? 10.296  -29.121 -16.058 1.00 27.93 22  A 1 
ATOM 175  O OE1 . GLU A 1 22  ? 10.400  -27.943 -16.479 1.00 26.62 22  A 1 
ATOM 176  O OE2 . GLU A 1 22  ? 11.097  -30.033 -16.354 1.00 29.91 22  A 1 
ATOM 177  N N   . SER A 1 23  ? 5.506   -32.534 -15.097 1.00 25.96 23  A 1 
ATOM 178  C CA  . SER A 1 23  ? 4.920   -33.220 -16.259 1.00 30.89 23  A 1 
ATOM 179  C C   . SER A 1 23  ? 3.400   -33.026 -16.295 1.00 30.33 23  A 1 
ATOM 180  O O   . SER A 1 23  ? 2.712   -33.311 -15.326 1.00 28.62 23  A 1 
ATOM 181  C CB  . SER A 1 23  ? 5.233   -34.728 -16.333 1.00 29.98 23  A 1 
ATOM 182  O OG  . SER A 1 23  ? 4.958   -35.403 -15.131 1.00 26.47 23  A 1 
ATOM 183  N N   . ASP A 1 24  ? 2.936   -32.586 -17.475 1.00 25.50 24  A 1 
ATOM 184  C CA  . ASP A 1 24  ? 1.606   -32.815 -18.043 1.00 29.14 24  A 1 
ATOM 185  C C   . ASP A 1 24  ? 0.401   -32.069 -17.445 1.00 28.30 24  A 1 
ATOM 186  O O   . ASP A 1 24  ? -0.263  -32.545 -16.532 1.00 26.29 24  A 1 
ATOM 187  C CB  . ASP A 1 24  ? 1.362   -34.327 -18.194 1.00 27.76 24  A 1 
ATOM 188  C CG  . ASP A 1 24  ? 2.497   -35.039 -18.943 1.00 23.73 24  A 1 
ATOM 189  O OD1 . ASP A 1 24  ? 3.148   -34.375 -19.787 1.00 22.39 24  A 1 
ATOM 190  O OD2 . ASP A 1 24  ? 2.725   -36.234 -18.659 1.00 21.99 24  A 1 
ATOM 191  N N   . MET A 1 25  ? 0.015   -30.966 -18.098 1.00 27.13 25  A 1 
ATOM 192  C CA  . MET A 1 25  ? -1.409  -30.633 -18.238 1.00 30.45 25  A 1 
ATOM 193  C C   . MET A 1 25  ? -1.701  -29.841 -19.520 1.00 30.18 25  A 1 
ATOM 194  O O   . MET A 1 25  ? -1.181  -28.753 -19.753 1.00 29.18 25  A 1 
ATOM 195  C CB  . MET A 1 25  ? -1.993  -29.973 -16.976 1.00 30.39 25  A 1 
ATOM 196  C CG  . MET A 1 25  ? -2.968  -30.927 -16.277 1.00 27.54 25  A 1 
ATOM 197  S SD  . MET A 1 25  ? -3.565  -30.432 -14.642 1.00 25.72 25  A 1 
ATOM 198  C CE  . MET A 1 25  ? -4.726  -29.128 -15.101 1.00 25.38 25  A 1 
ATOM 199  N N   . ASP A 1 26  ? -2.530  -30.461 -20.362 1.00 24.33 26  A 1 
ATOM 200  C CA  . ASP A 1 26  ? -2.968  -30.046 -21.690 1.00 27.76 26  A 1 
ATOM 201  C C   . ASP A 1 26  ? -3.673  -28.681 -21.738 1.00 26.85 26  A 1 
ATOM 202  O O   . ASP A 1 26  ? -4.546  -28.342 -20.933 1.00 25.31 26  A 1 
ATOM 203  C CB  . ASP A 1 26  ? -3.933  -31.111 -22.238 1.00 26.90 26  A 1 
ATOM 204  C CG  . ASP A 1 26  ? -3.235  -32.272 -22.938 1.00 23.58 26  A 1 
ATOM 205  O OD1 . ASP A 1 26  ? -2.365  -31.970 -23.781 1.00 21.12 26  A 1 
ATOM 206  O OD2 . ASP A 1 26  ? -3.623  -33.428 -22.680 1.00 21.02 26  A 1 
ATOM 207  N N   . ALA A 1 27  ? -3.346  -27.949 -22.798 1.00 25.22 27  A 1 
ATOM 208  C CA  . ALA A 1 27  ? -4.035  -26.746 -23.225 1.00 28.70 27  A 1 
ATOM 209  C C   . ALA A 1 27  ? -5.340  -27.092 -23.965 1.00 29.40 27  A 1 
ATOM 210  O O   . ALA A 1 27  ? -5.320  -27.278 -25.177 1.00 28.18 27  A 1 
ATOM 211  C CB  . ALA A 1 27  ? -3.059  -25.959 -24.112 1.00 27.85 27  A 1 
ATOM 212  N N   . SER A 1 28  ? -6.482  -27.148 -23.284 1.00 23.05 28  A 1 
ATOM 213  C CA  . SER A 1 28  ? -7.807  -26.893 -23.892 1.00 26.97 28  A 1 
ATOM 214  C C   . SER A 1 28  ? -8.956  -26.891 -22.873 1.00 27.67 28  A 1 
ATOM 215  O O   . SER A 1 28  ? -9.627  -27.903 -22.689 1.00 27.25 28  A 1 
ATOM 216  C CB  . SER A 1 28  ? -8.156  -27.865 -25.036 1.00 26.66 28  A 1 
ATOM 217  O OG  . SER A 1 28  ? -8.018  -29.215 -24.664 1.00 23.36 28  A 1 
ATOM 218  N N   . SER A 1 29  ? -9.243  -25.751 -22.262 1.00 21.05 29  A 1 
ATOM 219  C CA  . SER A 1 29  ? -10.618 -25.355 -21.886 1.00 25.35 29  A 1 
ATOM 220  C C   . SER A 1 29  ? -10.651 -23.904 -21.396 1.00 25.96 29  A 1 
ATOM 221  O O   . SER A 1 29  ? -10.825 -23.618 -20.215 1.00 25.17 29  A 1 
ATOM 222  C CB  . SER A 1 29  ? -11.285 -26.304 -20.868 1.00 25.28 29  A 1 
ATOM 223  O OG  . SER A 1 29  ? -10.474 -26.527 -19.746 1.00 22.12 29  A 1 
ATOM 224  N N   . MET A 1 30  ? -10.479 -22.955 -22.321 1.00 24.65 30  A 1 
ATOM 225  C CA  . MET A 1 30  ? -10.838 -21.554 -22.079 1.00 27.70 30  A 1 
ATOM 226  C C   . MET A 1 30  ? -12.259 -21.315 -22.593 1.00 28.16 30  A 1 
ATOM 227  O O   . MET A 1 30  ? -12.478 -21.277 -23.803 1.00 27.49 30  A 1 
ATOM 228  C CB  . MET A 1 30  ? -9.849  -20.596 -22.772 1.00 26.64 30  A 1 
ATOM 229  C CG  . MET A 1 30  ? -8.513  -20.465 -22.040 1.00 23.58 30  A 1 
ATOM 230  S SD  . MET A 1 30  ? -7.370  -19.280 -22.817 1.00 21.90 30  A 1 
ATOM 231  C CE  . MET A 1 30  ? -8.127  -17.708 -22.329 1.00 20.74 30  A 1 
ATOM 232  N N   . SER A 1 31  ? -13.215 -21.104 -21.688 1.00 21.57 31  A 1 
ATOM 233  C CA  . SER A 1 31  ? -14.437 -20.360 -22.007 1.00 25.03 31  A 1 
ATOM 234  C C   . SER A 1 31  ? -14.915 -19.556 -20.794 1.00 25.40 31  A 1 
ATOM 235  O O   . SER A 1 31  ? -15.408 -20.108 -19.818 1.00 24.78 31  A 1 
ATOM 236  C CB  . SER A 1 31  ? -15.544 -21.261 -22.576 1.00 24.01 31  A 1 
ATOM 237  O OG  . SER A 1 31  ? -15.950 -22.238 -21.651 1.00 20.99 31  A 1 
ATOM 238  N N   . GLU A 1 32  ? -14.728 -18.227 -20.926 1.00 25.57 32  A 1 
ATOM 239  C CA  . GLU A 1 32  ? -15.616 -17.167 -20.429 1.00 26.71 32  A 1 
ATOM 240  C C   . GLU A 1 32  ? -15.900 -17.044 -18.922 1.00 27.47 32  A 1 
ATOM 241  O O   . GLU A 1 32  ? -16.985 -17.343 -18.429 1.00 26.54 32  A 1 
ATOM 242  C CB  . GLU A 1 32  ? -16.886 -17.118 -21.291 1.00 25.34 32  A 1 
ATOM 243  C CG  . GLU A 1 32  ? -16.548 -16.665 -22.719 1.00 21.86 32  A 1 
ATOM 244  C CD  . GLU A 1 32  ? -17.757 -16.662 -23.657 1.00 19.75 32  A 1 
ATOM 245  O OE1 . GLU A 1 32  ? -17.792 -15.767 -24.530 1.00 17.55 32  A 1 
ATOM 246  O OE2 . GLU A 1 32  ? -18.599 -17.569 -23.537 1.00 20.21 32  A 1 
ATOM 247  N N   . SER A 1 33  ? -14.969 -16.388 -18.231 1.00 27.94 33  A 1 
ATOM 248  C CA  . SER A 1 33  ? -15.321 -15.313 -17.289 1.00 31.01 33  A 1 
ATOM 249  C C   . SER A 1 33  ? -14.150 -14.322 -17.177 1.00 31.81 33  A 1 
ATOM 250  O O   . SER A 1 33  ? -13.361 -14.370 -16.243 1.00 31.64 33  A 1 
ATOM 251  C CB  . SER A 1 33  ? -15.763 -15.857 -15.918 1.00 30.77 33  A 1 
ATOM 252  O OG  . SER A 1 33  ? -14.831 -16.768 -15.390 1.00 27.61 33  A 1 
ATOM 253  N N   . ARG A 1 34  ? -14.032 -13.401 -18.161 1.00 31.47 34  A 1 
ATOM 254  C CA  . ARG A 1 34  ? -13.153 -12.223 -18.038 1.00 34.34 34  A 1 
ATOM 255  C C   . ARG A 1 34  ? -13.805 -11.209 -17.092 1.00 35.10 34  A 1 
ATOM 256  O O   . ARG A 1 34  ? -14.338 -10.196 -17.529 1.00 33.71 34  A 1 
ATOM 257  C CB  . ARG A 1 34  ? -12.836 -11.600 -19.413 1.00 32.75 34  A 1 
ATOM 258  C CG  . ARG A 1 34  ? -11.778 -12.363 -20.213 1.00 28.65 34  A 1 
ATOM 259  C CD  . ARG A 1 34  ? -11.481 -11.586 -21.507 1.00 26.88 34  A 1 
ATOM 260  N NE  . ARG A 1 34  ? -10.444 -12.242 -22.325 1.00 23.86 34  A 1 
ATOM 261  C CZ  . ARG A 1 34  ? -10.195 -12.011 -23.605 1.00 22.88 34  A 1 
ATOM 262  N NH1 . ARG A 1 34  ? -10.874 -11.137 -24.299 1.00 22.50 34  A 1 
ATOM 263  N NH2 . ARG A 1 34  ? -9.247  -12.669 -24.212 1.00 21.36 34  A 1 
ATOM 264  N N   . LEU A 1 35  ? -13.784 -11.497 -15.798 1.00 35.08 35  A 1 
ATOM 265  C CA  . LEU A 1 35  ? -13.753 -10.467 -14.763 1.00 36.13 35  A 1 
ATOM 266  C C   . LEU A 1 35  ? -12.313 -9.951  -14.738 1.00 38.97 35  A 1 
ATOM 267  O O   . LEU A 1 35  ? -11.404 -10.768 -14.843 1.00 36.69 35  A 1 
ATOM 268  C CB  . LEU A 1 35  ? -14.181 -11.087 -13.420 1.00 31.93 35  A 1 
ATOM 269  C CG  . LEU A 1 35  ? -15.692 -11.370 -13.335 1.00 28.89 35  A 1 
ATOM 270  C CD1 . LEU A 1 35  ? -16.002 -12.346 -12.198 1.00 25.43 35  A 1 
ATOM 271  C CD2 . LEU A 1 35  ? -16.487 -10.080 -13.086 1.00 27.07 35  A 1 
ATOM 272  N N   . ASN A 1 36  ? -12.108 -8.626  -14.709 1.00 51.34 36  A 1 
ATOM 273  C CA  . ASN A 1 36  ? -10.806 -7.948  -14.758 1.00 57.46 36  A 1 
ATOM 274  C C   . ASN A 1 36  ? -9.729  -8.734  -13.991 1.00 63.58 36  A 1 
ATOM 275  O O   . ASN A 1 36  ? -9.693  -8.694  -12.764 1.00 59.48 36  A 1 
ATOM 276  C CB  . ASN A 1 36  ? -10.939 -6.543  -14.139 1.00 51.61 36  A 1 
ATOM 277  C CG  . ASN A 1 36  ? -11.488 -5.484  -15.071 1.00 45.02 36  A 1 
ATOM 278  O OD1 . ASN A 1 36  ? -11.562 -5.630  -16.279 1.00 40.87 36  A 1 
ATOM 279  N ND2 . ASN A 1 36  ? -11.879 -4.355  -14.532 1.00 37.54 36  A 1 
ATOM 280  N N   . GLU A 1 37  ? -8.885  -9.454  -14.713 1.00 77.33 37  A 1 
ATOM 281  C CA  . GLU A 1 37  ? -7.755  -10.177 -14.141 1.00 84.40 37  A 1 
ATOM 282  C C   . GLU A 1 37  ? -6.772  -9.132  -13.613 1.00 88.88 37  A 1 
ATOM 283  O O   . GLU A 1 37  ? -6.274  -8.303  -14.380 1.00 85.90 37  A 1 
ATOM 284  C CB  . GLU A 1 37  ? -7.161  -11.091 -15.225 1.00 75.01 37  A 1 
ATOM 285  C CG  . GLU A 1 37  ? -6.121  -12.087 -14.694 1.00 61.59 37  A 1 
ATOM 286  C CD  . GLU A 1 37  ? -5.548  -12.975 -15.814 1.00 58.23 37  A 1 
ATOM 287  O OE1 . GLU A 1 37  ? -5.395  -14.190 -15.591 1.00 51.60 37  A 1 
ATOM 288  O OE2 . GLU A 1 37  ? -5.243  -12.421 -16.896 1.00 53.47 37  A 1 
ATOM 289  N N   . THR A 1 38  ? -6.540  -9.114  -12.296 1.00 90.37 38  A 1 
ATOM 290  C CA  . THR A 1 38  ? -5.652  -8.146  -11.646 1.00 92.98 38  A 1 
ATOM 291  C C   . THR A 1 38  ? -4.225  -8.376  -12.127 1.00 94.79 38  A 1 
ATOM 292  O O   . THR A 1 38  ? -3.681  -9.468  -11.951 1.00 93.88 38  A 1 
ATOM 293  C CB  . THR A 1 38  ? -5.726  -8.270  -10.122 1.00 91.23 38  A 1 
ATOM 294  O OG1 . THR A 1 38  ? -7.041  -8.021  -9.678  1.00 87.12 38  A 1 
ATOM 295  C CG2 . THR A 1 38  ? -4.820  -7.283  -9.396  1.00 86.17 38  A 1 
ATOM 296  N N   . LYS A 1 39  ? -3.619  -7.349  -12.730 1.00 95.57 39  A 1 
ATOM 297  C CA  . LYS A 1 39  ? -2.286  -7.414  -13.331 1.00 96.15 39  A 1 
ATOM 298  C C   . LYS A 1 39  ? -1.216  -6.972  -12.345 1.00 96.80 39  A 1 
ATOM 299  O O   . LYS A 1 39  ? -1.216  -5.829  -11.885 1.00 96.47 39  A 1 
ATOM 300  C CB  . LYS A 1 39  ? -2.229  -6.559  -14.595 1.00 95.45 39  A 1 
ATOM 301  C CG  . LYS A 1 39  ? -3.146  -7.081  -15.704 1.00 92.22 39  A 1 
ATOM 302  C CD  . LYS A 1 39  ? -2.976  -6.169  -16.917 1.00 89.61 39  A 1 
ATOM 303  C CE  . LYS A 1 39  ? -3.873  -6.603  -18.069 1.00 82.07 39  A 1 
ATOM 304  N NZ  . LYS A 1 39  ? -3.640  -5.707  -19.227 1.00 74.74 39  A 1 
ATOM 305  N N   . ILE A 1 40  ? -0.260  -7.853  -12.077 1.00 97.30 40  A 1 
ATOM 306  C CA  . ILE A 1 40  ? 0.869   -7.595  -11.186 1.00 97.91 40  A 1 
ATOM 307  C C   . ILE A 1 40  ? 2.157   -7.548  -12.009 1.00 98.13 40  A 1 
ATOM 308  O O   . ILE A 1 40  ? 2.454   -8.460  -12.776 1.00 97.86 40  A 1 
ATOM 309  C CB  . ILE A 1 40  ? 0.911   -8.624  -10.035 1.00 97.78 40  A 1 
ATOM 310  C CG1 . ILE A 1 40  ? -0.421  -8.575  -9.239  1.00 96.71 40  A 1 
ATOM 311  C CG2 . ILE A 1 40  ? 2.119   -8.343  -9.124  1.00 96.76 40  A 1 
ATOM 312  C CD1 . ILE A 1 40  ? -0.493  -9.517  -8.033  1.00 94.25 40  A 1 
ATOM 313  N N   . LEU A 1 41  ? 2.947   -6.484  -11.832 1.00 97.98 41  A 1 
ATOM 314  C CA  . LEU A 1 41  ? 4.318   -6.421  -12.325 1.00 98.28 41  A 1 
ATOM 315  C C   . LEU A 1 41  ? 5.271   -6.890  -11.225 1.00 98.43 41  A 1 
ATOM 316  O O   . LEU A 1 41  ? 5.292   -6.301  -10.151 1.00 98.26 41  A 1 
ATOM 317  C CB  . LEU A 1 41  ? 4.624   -4.990  -12.789 1.00 98.35 41  A 1 
ATOM 318  C CG  . LEU A 1 41  ? 6.069   -4.785  -13.276 1.00 98.00 41  A 1 
ATOM 319  C CD1 . LEU A 1 41  ? 6.395   -5.616  -14.515 1.00 94.72 41  A 1 
ATOM 320  C CD2 . LEU A 1 41  ? 6.282   -3.313  -13.624 1.00 95.09 41  A 1 
ATOM 321  N N   . LEU A 1 42  ? 6.084   -7.903  -11.498 1.00 98.37 42  A 1 
ATOM 322  C CA  . LEU A 1 42  ? 7.141   -8.387  -10.616 1.00 98.45 42  A 1 
ATOM 323  C C   . LEU A 1 42  ? 8.505   -7.969  -11.174 1.00 98.50 42  A 1 
ATOM 324  O O   . LEU A 1 42  ? 8.901   -8.427  -12.245 1.00 98.14 42  A 1 
ATOM 325  C CB  . LEU A 1 42  ? 6.993   -9.910  -10.464 1.00 98.22 42  A 1 
ATOM 326  C CG  . LEU A 1 42  ? 8.115   -10.580 -9.653  1.00 97.77 42  A 1 
ATOM 327  C CD1 . LEU A 1 42  ? 8.190   -10.063 -8.216  1.00 94.29 42  A 1 
ATOM 328  C CD2 . LEU A 1 42  ? 7.854   -12.087 -9.609  1.00 95.07 42  A 1 
ATOM 329  N N   . VAL A 1 43  ? 9.221   -7.112  -10.442 1.00 98.35 43  A 1 
ATOM 330  C CA  . VAL A 1 43  ? 10.570  -6.652  -10.780 1.00 98.25 43  A 1 
ATOM 331  C C   . VAL A 1 43  ? 11.549  -7.277  -9.796  1.00 97.96 43  A 1 
ATOM 332  O O   . VAL A 1 43  ? 11.618  -6.855  -8.643  1.00 97.25 43  A 1 
ATOM 333  C CB  . VAL A 1 43  ? 10.677  -5.117  -10.787 1.00 98.12 43  A 1 
ATOM 334  C CG1 . VAL A 1 43  ? 11.963  -4.688  -11.489 1.00 96.44 43  A 1 
ATOM 335  C CG2 . VAL A 1 43  ? 9.500   -4.441  -11.506 1.00 95.40 43  A 1 
ATOM 336  N N   . GLU A 1 44  ? 12.253  -8.313  -10.233 1.00 98.15 44  A 1 
ATOM 337  C CA  . GLU A 1 44  ? 13.110  -9.178  -9.418  1.00 97.92 44  A 1 
ATOM 338  C C   . GLU A 1 44  ? 14.201  -9.778  -10.311 1.00 97.71 44  A 1 
ATOM 339  O O   . GLU A 1 44  ? 13.890  -10.392 -11.331 1.00 96.42 44  A 1 
ATOM 340  C CB  . GLU A 1 44  ? 12.225  -10.288 -8.811  1.00 97.25 44  A 1 
ATOM 341  C CG  . GLU A 1 44  ? 12.988  -11.360 -8.038  1.00 95.50 44  A 1 
ATOM 342  C CD  . GLU A 1 44  ? 13.621  -10.833 -6.749  1.00 96.26 44  A 1 
ATOM 343  O OE1 . GLU A 1 44  ? 14.796  -11.144 -6.473  1.00 91.20 44  A 1 
ATOM 344  O OE2 . GLU A 1 44  ? 12.896  -10.196 -5.949  1.00 91.75 44  A 1 
ATOM 345  N N   . ASP A 1 45  ? 15.483  -9.591  -9.955  1.00 97.56 45  A 1 
ATOM 346  C CA  . ASP A 1 45  ? 16.615  -10.082 -10.757 1.00 97.12 45  A 1 
ATOM 347  C C   . ASP A 1 45  ? 16.943  -11.558 -10.509 1.00 97.17 45  A 1 
ATOM 348  O O   . ASP A 1 45  ? 17.481  -12.238 -11.394 1.00 95.83 45  A 1 
ATOM 349  C CB  . ASP A 1 45  ? 17.836  -9.168  -10.571 1.00 96.00 45  A 1 
ATOM 350  C CG  . ASP A 1 45  ? 18.511  -9.289  -9.200  1.00 95.05 45  A 1 
ATOM 351  O OD1 . ASP A 1 45  ? 17.776  -9.439  -8.206  1.00 91.73 45  A 1 
ATOM 352  O OD2 . ASP A 1 45  ? 19.762  -9.199  -9.174  1.00 90.96 45  A 1 
ATOM 353  N N   . GLU A 1 46  ? 16.558  -12.115 -9.357  1.00 97.08 46  A 1 
ATOM 354  C CA  . GLU A 1 46  ? 16.687  -13.538 -9.080  1.00 96.74 46  A 1 
ATOM 355  C C   . GLU A 1 46  ? 15.589  -14.345 -9.800  1.00 96.88 46  A 1 
ATOM 356  O O   . GLU A 1 46  ? 14.482  -14.552 -9.299  1.00 96.23 46  A 1 
ATOM 357  C CB  . GLU A 1 46  ? 16.724  -13.809 -7.564  1.00 95.94 46  A 1 
ATOM 358  C CG  . GLU A 1 46  ? 17.132  -15.269 -7.305  1.00 89.08 46  A 1 
ATOM 359  C CD  . GLU A 1 46  ? 17.130  -15.700 -5.833  1.00 83.37 46  A 1 
ATOM 360  O OE1 . GLU A 1 46  ? 17.189  -16.940 -5.621  1.00 74.96 46  A 1 
ATOM 361  O OE2 . GLU A 1 46  ? 17.099  -14.841 -4.934  1.00 74.50 46  A 1 
ATOM 362  N N   . GLU A 1 47  ? 15.928  -14.903 -10.970 1.00 96.72 47  A 1 
ATOM 363  C CA  . GLU A 1 47  ? 14.992  -15.653 -11.828 1.00 96.75 47  A 1 
ATOM 364  C C   . GLU A 1 47  ? 14.229  -16.777 -11.108 1.00 96.71 47  A 1 
ATOM 365  O O   . GLU A 1 47  ? 13.047  -17.006 -11.384 1.00 94.98 47  A 1 
ATOM 366  C CB  . GLU A 1 47  ? 15.742  -16.300 -13.001 1.00 96.24 47  A 1 
ATOM 367  C CG  . GLU A 1 47  ? 16.355  -15.312 -13.999 1.00 89.00 47  A 1 
ATOM 368  C CD  . GLU A 1 47  ? 16.955  -16.012 -15.231 1.00 84.75 47  A 1 
ATOM 369  O OE1 . GLU A 1 47  ? 17.555  -15.306 -16.068 1.00 76.46 47  A 1 
ATOM 370  O OE2 . GLU A 1 47  ? 16.802  -17.253 -15.351 1.00 77.25 47  A 1 
ATOM 371  N N   . LYS A 1 48  ? 14.885  -17.493 -10.186 1.00 96.45 48  A 1 
ATOM 372  C CA  . LYS A 1 48  ? 14.259  -18.592 -9.434  1.00 96.03 48  A 1 
ATOM 373  C C   . LYS A 1 48  ? 13.177  -18.080 -8.493  1.00 96.14 48  A 1 
ATOM 374  O O   . LYS A 1 48  ? 12.090  -18.651 -8.458  1.00 95.60 48  A 1 
ATOM 375  C CB  . LYS A 1 48  ? 15.305  -19.376 -8.637  1.00 95.89 48  A 1 
ATOM 376  C CG  . LYS A 1 48  ? 16.264  -20.158 -9.537  1.00 90.53 48  A 1 
ATOM 377  C CD  . LYS A 1 48  ? 17.240  -20.944 -8.656  1.00 84.01 48  A 1 
ATOM 378  C CE  . LYS A 1 48  ? 18.231  -21.710 -9.527  1.00 75.98 48  A 1 
ATOM 379  N NZ  . LYS A 1 48  ? 19.234  -22.407 -8.687  1.00 67.71 48  A 1 
ATOM 380  N N   . LEU A 1 49  ? 13.462  -17.007 -7.763  1.00 96.95 49  A 1 
ATOM 381  C CA  . LEU A 1 49  ? 12.498  -16.372 -6.875  1.00 96.92 49  A 1 
ATOM 382  C C   . LEU A 1 49  ? 11.351  -15.757 -7.682  1.00 97.36 49  A 1 
ATOM 383  O O   . LEU A 1 49  ? 10.185  -15.993 -7.366  1.00 97.14 49  A 1 
ATOM 384  C CB  . LEU A 1 49  ? 13.227  -15.334 -6.009  1.00 96.34 49  A 1 
ATOM 385  C CG  . LEU A 1 49  ? 12.304  -14.578 -5.039  1.00 95.66 49  A 1 
ATOM 386  C CD1 . LEU A 1 49  ? 11.565  -15.514 -4.081  1.00 93.32 49  A 1 
ATOM 387  C CD2 . LEU A 1 49  ? 13.131  -13.605 -4.209  1.00 93.59 49  A 1 
ATOM 388  N N   . ALA A 1 50  ? 11.666  -15.059 -8.777  1.00 97.50 50  A 1 
ATOM 389  C CA  . ALA A 1 50  ? 10.663  -14.488 -9.671  1.00 97.77 50  A 1 
ATOM 390  C C   . ALA A 1 50  ? 9.727   -15.558 -10.248 1.00 97.93 50  A 1 
ATOM 391  O O   . ALA A 1 50  ? 8.512   -15.364 -10.301 1.00 97.78 50  A 1 
ATOM 392  C CB  . ALA A 1 50  ? 11.386  -13.724 -10.786 1.00 97.70 50  A 1 
ATOM 393  N N   . ARG A 1 51  ? 10.262  -16.713 -10.647 1.00 97.56 51  A 1 
ATOM 394  C CA  . ARG A 1 51  ? 9.465   -17.840 -11.156 1.00 97.57 51  A 1 
ATOM 395  C C   . ARG A 1 51  ? 8.578   -18.452 -10.078 1.00 97.68 51  A 1 
ATOM 396  O O   . ARG A 1 51  ? 7.427   -18.767 -10.367 1.00 97.06 51  A 1 
ATOM 397  C CB  . ARG A 1 51  ? 10.396  -18.886 -11.775 1.00 97.44 51  A 1 
ATOM 398  C CG  . ARG A 1 51  ? 9.664   -20.101 -12.369 1.00 91.85 51  A 1 
ATOM 399  C CD  . ARG A 1 51  ? 8.633   -19.690 -13.429 1.00 85.88 51  A 1 
ATOM 400  N NE  . ARG A 1 51  ? 8.008   -20.855 -14.065 1.00 74.94 51  A 1 
ATOM 401  C CZ  . ARG A 1 51  ? 7.126   -20.812 -15.049 1.00 68.40 51  A 1 
ATOM 402  N NH1 . ARG A 1 51  ? 6.730   -19.684 -15.576 1.00 58.84 51  A 1 
ATOM 403  N NH2 . ARG A 1 51  ? 6.619   -21.919 -15.523 1.00 60.31 51  A 1 
ATOM 404  N N   . PHE A 1 52  ? 9.100   -18.617 -8.862  1.00 97.21 52  A 1 
ATOM 405  C CA  . PHE A 1 52  ? 8.325   -19.116 -7.727  1.00 96.88 52  A 1 
ATOM 406  C C   . PHE A 1 52  ? 7.136   -18.191 -7.415  1.00 97.36 52  A 1 
ATOM 407  O O   . PHE A 1 52  ? 5.993   -18.645 -7.412  1.00 96.86 52  A 1 
ATOM 408  C CB  . PHE A 1 52  ? 9.262   -19.286 -6.527  1.00 96.40 52  A 1 
ATOM 409  C CG  . PHE A 1 52  ? 8.533   -19.585 -5.235  1.00 93.78 52  A 1 
ATOM 410  C CD1 . PHE A 1 52  ? 8.438   -18.599 -4.237  1.00 87.54 52  A 1 
ATOM 411  C CD2 . PHE A 1 52  ? 7.904   -20.827 -5.054  1.00 88.96 52  A 1 
ATOM 412  C CE1 . PHE A 1 52  ? 7.715   -18.859 -3.063  1.00 87.01 52  A 1 
ATOM 413  C CE2 . PHE A 1 52  ? 7.178   -21.086 -3.879  1.00 86.09 52  A 1 
ATOM 414  C CZ  . PHE A 1 52  ? 7.083   -20.102 -2.883  1.00 86.77 52  A 1 
ATOM 415  N N   . ILE A 1 53  ? 7.385   -16.890 -7.255  1.00 97.38 53  A 1 
ATOM 416  C CA  . ILE A 1 53  ? 6.338   -15.895 -6.985  1.00 97.57 53  A 1 
ATOM 417  C C   . ILE A 1 53  ? 5.299   -15.872 -8.116  1.00 97.64 53  A 1 
ATOM 418  O O   . ILE A 1 53  ? 4.103   -15.853 -7.850  1.00 97.22 53  A 1 
ATOM 419  C CB  . ILE A 1 53  ? 6.965   -14.504 -6.756  1.00 97.54 53  A 1 
ATOM 420  C CG1 . ILE A 1 53  ? 7.823   -14.491 -5.470  1.00 96.73 53  A 1 
ATOM 421  C CG2 . ILE A 1 53  ? 5.877   -13.418 -6.659  1.00 96.73 53  A 1 
ATOM 422  C CD1 . ILE A 1 53  ? 8.710   -13.247 -5.341  1.00 94.60 53  A 1 
ATOM 423  N N   . GLU A 1 54  ? 5.733   -15.894 -9.384  1.00 97.72 54  A 1 
ATOM 424  C CA  . GLU A 1 54  ? 4.828   -15.930 -10.543 1.00 97.63 54  A 1 
ATOM 425  C C   . GLU A 1 54  ? 3.877   -17.134 -10.498 1.00 97.28 54  A 1 
ATOM 426  O O   . GLU A 1 54  ? 2.683   -16.971 -10.739 1.00 96.55 54  A 1 
ATOM 427  C CB  . GLU A 1 54  ? 5.673   -15.979 -11.824 1.00 97.37 54  A 1 
ATOM 428  C CG  . GLU A 1 54  ? 4.860   -16.111 -13.127 1.00 96.04 54  A 1 
ATOM 429  C CD  . GLU A 1 54  ? 5.777   -16.435 -14.315 1.00 95.64 54  A 1 
ATOM 430  O OE1 . GLU A 1 54  ? 5.673   -15.809 -15.387 1.00 88.40 54  A 1 
ATOM 431  O OE2 . GLU A 1 54  ? 6.679   -17.296 -14.183 1.00 90.56 54  A 1 
ATOM 432  N N   . LEU A 1 55  ? 4.384   -18.333 -10.205 1.00 97.34 55  A 1 
ATOM 433  C CA  . LEU A 1 55  ? 3.567   -19.547 -10.154 1.00 96.73 55  A 1 
ATOM 434  C C   . LEU A 1 55  ? 2.494   -19.459 -9.067  1.00 96.33 55  A 1 
ATOM 435  O O   . LEU A 1 55  ? 1.331   -19.743 -9.344  1.00 95.69 55  A 1 
ATOM 436  C CB  . LEU A 1 55  ? 4.472   -20.771 -9.929  1.00 96.89 55  A 1 
ATOM 437  C CG  . LEU A 1 55  ? 5.296   -21.183 -11.163 1.00 92.32 55  A 1 
ATOM 438  C CD1 . LEU A 1 55  ? 6.322   -22.247 -10.762 1.00 86.55 55  A 1 
ATOM 439  C CD2 . LEU A 1 55  ? 4.424   -21.756 -12.280 1.00 88.88 55  A 1 
ATOM 440  N N   . GLU A 1 56  ? 2.869   -19.004 -7.878  1.00 95.56 56  A 1 
ATOM 441  C CA  . GLU A 1 56  ? 1.936   -18.857 -6.756  1.00 94.60 56  A 1 
ATOM 442  C C   . GLU A 1 56  ? 0.885   -17.767 -7.024  1.00 94.29 56  A 1 
ATOM 443  O O   . GLU A 1 56  ? -0.308  -17.973 -6.797  1.00 92.65 56  A 1 
ATOM 444  C CB  . GLU A 1 56  ? 2.728   -18.542 -5.482  1.00 95.19 56  A 1 
ATOM 445  C CG  . GLU A 1 56  ? 3.666   -19.683 -5.041  1.00 91.68 56  A 1 
ATOM 446  C CD  . GLU A 1 56  ? 2.952   -20.995 -4.701  1.00 90.93 56  A 1 
ATOM 447  O OE1 . GLU A 1 56  ? 3.572   -22.065 -4.914  1.00 82.73 56  A 1 
ATOM 448  O OE2 . GLU A 1 56  ? 1.807   -20.932 -4.199  1.00 83.56 56  A 1 
ATOM 449  N N   . LEU A 1 57  ? 1.287   -16.627 -7.593  1.00 96.49 57  A 1 
ATOM 450  C CA  . LEU A 1 57  ? 0.350   -15.560 -7.955  1.00 96.30 57  A 1 
ATOM 451  C C   . LEU A 1 57  ? -0.623  -15.986 -9.066  1.00 95.91 57  A 1 
ATOM 452  O O   . LEU A 1 57  ? -1.816  -15.698 -8.978  1.00 95.23 57  A 1 
ATOM 453  C CB  . LEU A 1 57  ? 1.131   -14.304 -8.367  1.00 96.86 57  A 1 
ATOM 454  C CG  . LEU A 1 57  ? 1.890   -13.599 -7.233  1.00 96.40 57  A 1 
ATOM 455  C CD1 . LEU A 1 57  ? 2.621   -12.384 -7.806  1.00 93.33 57  A 1 
ATOM 456  C CD2 . LEU A 1 57  ? 0.970   -13.101 -6.123  1.00 93.49 57  A 1 
ATOM 457  N N   . ASN A 1 58  ? -0.142  -16.701 -10.085 1.00 96.19 58  A 1 
ATOM 458  C CA  . ASN A 1 58  ? -1.003  -17.251 -11.135 1.00 95.78 58  A 1 
ATOM 459  C C   . ASN A 1 58  ? -1.978  -18.297 -10.576 1.00 95.23 58  A 1 
ATOM 460  O O   . ASN A 1 58  ? -3.129  -18.355 -11.009 1.00 93.62 58  A 1 
ATOM 461  C CB  . ASN A 1 58  ? -0.128  -17.871 -12.237 1.00 95.83 58  A 1 
ATOM 462  C CG  . ASN A 1 58  ? 0.580   -16.862 -13.121 1.00 94.47 58  A 1 
ATOM 463  O OD1 . ASN A 1 58  ? 0.195   -15.724 -13.291 1.00 85.78 58  A 1 
ATOM 464  N ND2 . ASN A 1 58  ? 1.635   -17.269 -13.781 1.00 86.26 58  A 1 
ATOM 465  N N   . HIS A 1 59  ? -1.550  -19.107 -9.595  1.00 95.65 59  A 1 
ATOM 466  C CA  . HIS A 1 59  ? -2.422  -20.067 -8.918  1.00 94.90 59  A 1 
ATOM 467  C C   . HIS A 1 59  ? -3.568  -19.378 -8.160  1.00 93.84 59  A 1 
ATOM 468  O O   . HIS A 1 59  ? -4.699  -19.862 -8.179  1.00 91.76 59  A 1 
ATOM 469  C CB  . HIS A 1 59  ? -1.579  -20.940 -7.982  1.00 94.56 59  A 1 
ATOM 470  C CG  . HIS A 1 59  ? -2.389  -22.044 -7.348  1.00 90.52 59  A 1 
ATOM 471  N ND1 . HIS A 1 59  ? -2.936  -23.114 -8.018  1.00 77.31 59  A 1 
ATOM 472  C CD2 . HIS A 1 59  ? -2.765  -22.154 -6.039  1.00 77.59 59  A 1 
ATOM 473  C CE1 . HIS A 1 59  ? -3.627  -23.856 -7.141  1.00 80.72 59  A 1 
ATOM 474  N NE2 . HIS A 1 59  ? -3.552  -23.316 -5.911  1.00 81.30 59  A 1 
ATOM 475  N N   . GLU A 1 60  ? -3.298  -18.217 -7.570  1.00 93.61 60  A 1 
ATOM 476  C CA  . GLU A 1 60  ? -4.297  -17.362 -6.904  1.00 92.69 60  A 1 
ATOM 477  C C   . GLU A 1 60  ? -5.158  -16.534 -7.884  1.00 93.25 60  A 1 
ATOM 478  O O   . GLU A 1 60  ? -6.039  -15.789 -7.456  1.00 91.18 60  A 1 
ATOM 479  C CB  . GLU A 1 60  ? -3.572  -16.456 -5.898  1.00 92.07 60  A 1 
ATOM 480  C CG  . GLU A 1 60  ? -2.983  -17.224 -4.703  1.00 86.96 60  A 1 
ATOM 481  C CD  . GLU A 1 60  ? -4.025  -17.647 -3.654  1.00 86.35 60  A 1 
ATOM 482  O OE1 . GLU A 1 60  ? -4.057  -18.835 -3.283  1.00 78.66 60  A 1 
ATOM 483  O OE2 . GLU A 1 60  ? -4.732  -16.737 -3.133  1.00 79.04 60  A 1 
ATOM 484  N N   . GLY A 1 61  ? -4.934  -16.650 -9.201  1.00 93.25 61  A 1 
ATOM 485  C CA  . GLY A 1 61  ? -5.731  -15.995 -10.244 1.00 92.58 61  A 1 
ATOM 486  C C   . GLY A 1 61  ? -5.267  -14.589 -10.632 1.00 93.01 61  A 1 
ATOM 487  O O   . GLY A 1 61  ? -6.027  -13.850 -11.262 1.00 91.04 61  A 1 
ATOM 488  N N   . TYR A 1 62  ? -4.042  -14.192 -10.286 1.00 94.89 62  A 1 
ATOM 489  C CA  . TYR A 1 62  ? -3.427  -12.949 -10.758 1.00 95.47 62  A 1 
ATOM 490  C C   . TYR A 1 62  ? -2.708  -13.152 -12.096 1.00 96.02 62  A 1 
ATOM 491  O O   . TYR A 1 62  ? -2.132  -14.204 -12.356 1.00 95.42 62  A 1 
ATOM 492  C CB  . TYR A 1 62  ? -2.462  -12.396 -9.705  1.00 95.31 62  A 1 
ATOM 493  C CG  . TYR A 1 62  ? -3.094  -12.089 -8.360  1.00 94.93 62  A 1 
ATOM 494  C CD1 . TYR A 1 62  ? -4.006  -11.025 -8.240  1.00 90.61 62  A 1 
ATOM 495  C CD2 . TYR A 1 62  ? -2.774  -12.865 -7.229  1.00 90.94 62  A 1 
ATOM 496  C CE1 . TYR A 1 62  ? -4.601  -10.738 -6.994  1.00 90.01 62  A 1 
ATOM 497  C CE2 . TYR A 1 62  ? -3.363  -12.579 -5.980  1.00 89.56 62  A 1 
ATOM 498  C CZ  . TYR A 1 62  ? -4.279  -11.513 -5.862  1.00 92.18 62  A 1 
ATOM 499  O OH  . TYR A 1 62  ? -4.852  -11.232 -4.660  1.00 90.72 62  A 1 
ATOM 500  N N   . SER A 1 63  ? -2.668  -12.105 -12.927 1.00 96.54 63  A 1 
ATOM 501  C CA  . SER A 1 63  ? -1.848  -12.052 -14.139 1.00 96.77 63  A 1 
ATOM 502  C C   . SER A 1 63  ? -0.499  -11.423 -13.812 1.00 97.09 63  A 1 
ATOM 503  O O   . SER A 1 63  ? -0.443  -10.297 -13.314 1.00 96.38 63  A 1 
ATOM 504  C CB  . SER A 1 63  ? -2.560  -11.224 -15.203 1.00 95.70 63  A 1 
ATOM 505  O OG  . SER A 1 63  ? -2.192  -11.634 -16.502 1.00 85.71 63  A 1 
ATOM 506  N N   . VAL A 1 64  ? 0.599   -12.126 -14.081 1.00 97.28 64  A 1 
ATOM 507  C CA  . VAL A 1 64  ? 1.945   -11.670 -13.703 1.00 97.72 64  A 1 
ATOM 508  C C   . VAL A 1 64  ? 2.799   -11.381 -14.933 1.00 97.77 64  A 1 
ATOM 509  O O   . VAL A 1 64  ? 2.967   -12.221 -15.812 1.00 97.18 64  A 1 
ATOM 510  C CB  . VAL A 1 64  ? 2.642   -12.658 -12.752 1.00 97.39 64  A 1 
ATOM 511  C CG1 . VAL A 1 64  ? 3.990   -12.103 -12.260 1.00 94.38 64  A 1 
ATOM 512  C CG2 . VAL A 1 64  ? 1.777   -12.931 -11.515 1.00 93.51 64  A 1 
ATOM 513  N N   . THR A 1 65  ? 3.399   -10.187 -14.963 1.00 97.91 65  A 1 
ATOM 514  C CA  . THR A 1 65  ? 4.480   -9.838  -15.891 1.00 98.04 65  A 1 
ATOM 515  C C   . THR A 1 65  ? 5.772   -9.683  -15.099 1.00 98.23 65  A 1 
ATOM 516  O O   . THR A 1 65  ? 5.776   -9.038  -14.055 1.00 97.94 65  A 1 
ATOM 517  C CB  . THR A 1 65  ? 4.158   -8.553  -16.662 1.00 97.73 65  A 1 
ATOM 518  O OG1 . THR A 1 65  ? 2.964   -8.734  -17.385 1.00 94.97 65  A 1 
ATOM 519  C CG2 . THR A 1 65  ? 5.237   -8.179  -17.682 1.00 94.34 65  A 1 
ATOM 520  N N   . LYS A 1 66  ? 6.876   -10.256 -15.582 1.00 98.05 66  A 1 
ATOM 521  C CA  . LYS A 1 66  ? 8.188   -10.178 -14.927 1.00 98.16 66  A 1 
ATOM 522  C C   . LYS A 1 66  ? 9.105   -9.196  -15.640 1.00 98.16 66  A 1 
ATOM 523  O O   . LYS A 1 66  ? 9.091   -9.109  -16.864 1.00 97.80 66  A 1 
ATOM 524  C CB  . LYS A 1 66  ? 8.835   -11.562 -14.853 1.00 97.71 66  A 1 
ATOM 525  C CG  . LYS A 1 66  ? 8.032   -12.537 -13.971 1.00 96.88 66  A 1 
ATOM 526  C CD  . LYS A 1 66  ? 8.628   -13.943 -13.964 1.00 95.50 66  A 1 
ATOM 527  C CE  . LYS A 1 66  ? 8.632   -14.530 -15.377 1.00 91.73 66  A 1 
ATOM 528  N NZ  . LYS A 1 66  ? 8.829   -15.990 -15.361 1.00 88.11 66  A 1 
ATOM 529  N N   . ALA A 1 67  ? 9.945   -8.518  -14.855 1.00 98.10 67  A 1 
ATOM 530  C CA  . ALA A 1 67  ? 11.095  -7.757  -15.323 1.00 98.07 67  A 1 
ATOM 531  C C   . ALA A 1 67  ? 12.302  -8.089  -14.439 1.00 98.08 67  A 1 
ATOM 532  O O   . ALA A 1 67  ? 12.149  -8.225  -13.228 1.00 97.58 67  A 1 
ATOM 533  C CB  . ALA A 1 67  ? 10.755  -6.265  -15.278 1.00 97.76 67  A 1 
ATOM 534  N N   . PHE A 1 68  ? 13.483  -8.185  -15.034 1.00 98.16 68  A 1 
ATOM 535  C CA  . PHE A 1 68  ? 14.705  -8.605  -14.333 1.00 98.07 68  A 1 
ATOM 536  C C   . PHE A 1 68  ? 15.690  -7.454  -14.103 1.00 97.96 68  A 1 
ATOM 537  O O   . PHE A 1 68  ? 16.734  -7.629  -13.478 1.00 96.82 68  A 1 
ATOM 538  C CB  . PHE A 1 68  ? 15.347  -9.761  -15.103 1.00 97.81 68  A 1 
ATOM 539  C CG  . PHE A 1 68  ? 14.433  -10.961 -15.251 1.00 97.79 68  A 1 
ATOM 540  C CD1 . PHE A 1 68  ? 14.216  -11.816 -14.156 1.00 94.63 68  A 1 
ATOM 541  C CD2 . PHE A 1 68  ? 13.776  -11.208 -16.469 1.00 95.39 68  A 1 
ATOM 542  C CE1 . PHE A 1 68  ? 13.354  -12.919 -14.280 1.00 94.86 68  A 1 
ATOM 543  C CE2 . PHE A 1 68  ? 12.913  -12.312 -16.592 1.00 95.00 68  A 1 
ATOM 544  C CZ  . PHE A 1 68  ? 12.705  -13.169 -15.498 1.00 96.13 68  A 1 
ATOM 545  N N   . THR A 1 69  ? 15.374  -6.263  -14.593 1.00 97.90 69  A 1 
ATOM 546  C CA  . THR A 1 69  ? 16.173  -5.059  -14.359 1.00 98.04 69  A 1 
ATOM 547  C C   . THR A 1 69  ? 15.289  -3.902  -13.918 1.00 98.06 69  A 1 
ATOM 548  O O   . THR A 1 69  ? 14.138  -3.763  -14.342 1.00 97.60 69  A 1 
ATOM 549  C CB  . THR A 1 69  ? 17.034  -4.655  -15.571 1.00 97.74 69  A 1 
ATOM 550  O OG1 . THR A 1 69  ? 16.286  -4.058  -16.596 1.00 96.01 69  A 1 
ATOM 551  C CG2 . THR A 1 69  ? 17.813  -5.824  -16.176 1.00 94.83 69  A 1 
ATOM 552  N N   . GLY A 1 70  ? 15.839  -3.000  -13.090 1.00 97.49 70  A 1 
ATOM 553  C CA  . GLY A 1 70  ? 15.087  -1.821  -12.661 1.00 97.35 70  A 1 
ATOM 554  C C   . GLY A 1 70  ? 14.715  -0.895  -13.819 1.00 97.59 70  A 1 
ATOM 555  O O   . GLY A 1 70  ? 13.692  -0.212  -13.769 1.00 97.16 70  A 1 
ATOM 556  N N   . ARG A 1 71  ? 15.505  -0.869  -14.903 1.00 97.67 71  A 1 
ATOM 557  C CA  . ARG A 1 71  ? 15.184  -0.094  -16.114 1.00 97.51 71  A 1 
ATOM 558  C C   . ARG A 1 71  ? 13.945  -0.628  -16.821 1.00 97.60 71  A 1 
ATOM 559  O O   . ARG A 1 71  ? 13.059  0.153   -17.161 1.00 97.12 71  A 1 
ATOM 560  C CB  . ARG A 1 71  ? 16.392  -0.107  -17.063 1.00 96.86 71  A 1 
ATOM 561  C CG  . ARG A 1 71  ? 16.166  0.698   -18.354 1.00 92.01 71  A 1 
ATOM 562  C CD  . ARG A 1 71  ? 16.011  2.192   -18.078 1.00 87.97 71  A 1 
ATOM 563  N NE  . ARG A 1 71  ? 17.255  2.729   -17.500 1.00 78.18 71  A 1 
ATOM 564  C CZ  . ARG A 1 71  ? 17.463  3.956   -17.084 1.00 69.98 71  A 1 
ATOM 565  N NH1 . ARG A 1 71  ? 16.528  4.863   -17.136 1.00 61.39 71  A 1 
ATOM 566  N NH2 . ARG A 1 71  ? 18.636  4.282   -16.603 1.00 61.99 71  A 1 
ATOM 567  N N   . GLU A 1 72  ? 13.899  -1.934  -17.053 1.00 97.50 72  A 1 
ATOM 568  C CA  . GLU A 1 72  ? 12.755  -2.608  -17.663 1.00 97.41 72  A 1 
ATOM 569  C C   . GLU A 1 72  ? 11.514  -2.471  -16.778 1.00 97.63 72  A 1 
ATOM 570  O O   . GLU A 1 72  ? 10.471  -2.013  -17.251 1.00 97.21 72  A 1 
ATOM 571  C CB  . GLU A 1 72  ? 13.132  -4.071  -17.893 1.00 97.05 72  A 1 
ATOM 572  C CG  . GLU A 1 72  ? 12.023  -4.851  -18.605 1.00 88.18 72  A 1 
ATOM 573  C CD  . GLU A 1 72  ? 12.383  -6.334  -18.778 1.00 87.92 72  A 1 
ATOM 574  O OE1 . GLU A 1 72  ? 11.775  -6.961  -19.670 1.00 77.99 72  A 1 
ATOM 575  O OE2 . GLU A 1 72  ? 13.235  -6.827  -18.002 1.00 82.53 72  A 1 
ATOM 576  N N   . GLY A 1 73  ? 11.663  -2.746  -15.476 1.00 97.82 73  A 1 
ATOM 577  C CA  . GLY A 1 73  ? 10.592  -2.600  -14.499 1.00 97.68 73  A 1 
ATOM 578  C C   . GLY A 1 73  ? 10.003  -1.191  -14.462 1.00 97.80 73  A 1 
ATOM 579  O O   . GLY A 1 73  ? 8.785   -1.031  -14.475 1.00 97.41 73  A 1 
ATOM 580  N N   . TYR A 1 74  ? 10.842  -0.149  -14.507 1.00 97.62 74  A 1 
ATOM 581  C CA  . TYR A 1 74  ? 10.366  1.237   -14.591 1.00 97.37 74  A 1 
ATOM 582  C C   . TYR A 1 74  ? 9.558   1.502   -15.864 1.00 97.21 74  A 1 
ATOM 583  O O   . TYR A 1 74  ? 8.493   2.110   -15.793 1.00 96.85 74  A 1 
ATOM 584  C CB  . TYR A 1 74  ? 11.547  2.212   -14.501 1.00 97.03 74  A 1 
ATOM 585  C CG  . TYR A 1 74  ? 11.134  3.660   -14.717 1.00 96.25 74  A 1 
ATOM 586  C CD1 . TYR A 1 74  ? 11.403  4.305   -15.941 1.00 91.41 74  A 1 
ATOM 587  C CD2 . TYR A 1 74  ? 10.402  4.331   -13.721 1.00 92.47 74  A 1 
ATOM 588  C CE1 . TYR A 1 74  ? 10.942  5.617   -16.167 1.00 92.14 74  A 1 
ATOM 589  C CE2 . TYR A 1 74  ? 9.931   5.639   -13.941 1.00 91.55 74  A 1 
ATOM 590  C CZ  . TYR A 1 74  ? 10.200  6.283   -15.167 1.00 93.58 74  A 1 
ATOM 591  O OH  . TYR A 1 74  ? 9.732   7.543   -15.384 1.00 91.85 74  A 1 
ATOM 592  N N   . ASN A 1 75  ? 10.054  1.062   -17.028 1.00 97.69 75  A 1 
ATOM 593  C CA  . ASN A 1 75  ? 9.376   1.292   -18.305 1.00 97.33 75  A 1 
ATOM 594  C C   . ASN A 1 75  ? 7.998   0.615   -18.346 1.00 97.12 75  A 1 
ATOM 595  O O   . ASN A 1 75  ? 7.034   1.231   -18.800 1.00 96.32 75  A 1 
ATOM 596  C CB  . ASN A 1 75  ? 10.264  0.782   -19.448 1.00 97.15 75  A 1 
ATOM 597  C CG  . ASN A 1 75  ? 11.515  1.609   -19.691 1.00 95.08 75  A 1 
ATOM 598  O OD1 . ASN A 1 75  ? 11.656  2.765   -19.320 1.00 87.02 75  A 1 
ATOM 599  N ND2 . ASN A 1 75  ? 12.474  1.037   -20.382 1.00 87.00 75  A 1 
ATOM 600  N N   . LEU A 1 76  ? 7.901   -0.619  -17.840 1.00 97.59 76  A 1 
ATOM 601  C CA  . LEU A 1 76  ? 6.639   -1.349  -17.746 1.00 97.35 76  A 1 
ATOM 602  C C   . LEU A 1 76  ? 5.682   -0.691  -16.746 1.00 97.14 76  A 1 
ATOM 603  O O   . LEU A 1 76  ? 4.542   -0.388  -17.093 1.00 96.52 76  A 1 
ATOM 604  C CB  . LEU A 1 76  ? 6.936   -2.809  -17.365 1.00 97.52 76  A 1 
ATOM 605  C CG  . LEU A 1 76  ? 7.591   -3.636  -18.487 1.00 96.97 76  A 1 
ATOM 606  C CD1 . LEU A 1 76  ? 8.019   -4.992  -17.928 1.00 93.99 76  A 1 
ATOM 607  C CD2 . LEU A 1 76  ? 6.631   -3.887  -19.652 1.00 94.15 76  A 1 
ATOM 608  N N   . ALA A 1 77  ? 6.147   -0.378  -15.541 1.00 97.22 77  A 1 
ATOM 609  C CA  . ALA A 1 77  ? 5.313   0.254   -14.516 1.00 96.58 77  A 1 
ATOM 610  C C   . ALA A 1 77  ? 4.782   1.635   -14.942 1.00 95.88 77  A 1 
ATOM 611  O O   . ALA A 1 77  ? 3.653   2.004   -14.615 1.00 94.61 77  A 1 
ATOM 612  C CB  . ALA A 1 77  ? 6.133   0.338   -13.230 1.00 96.35 77  A 1 
ATOM 613  N N   . ALA A 1 78  ? 5.569   2.396   -15.710 1.00 96.53 78  A 1 
ATOM 614  C CA  . ALA A 1 78  ? 5.178   3.702   -16.235 1.00 95.70 78  A 1 
ATOM 615  C C   . ALA A 1 78  ? 4.117   3.634   -17.352 1.00 94.96 78  A 1 
ATOM 616  O O   . ALA A 1 78  ? 3.517   4.665   -17.662 1.00 92.62 78  A 1 
ATOM 617  C CB  . ALA A 1 78  ? 6.443   4.431   -16.701 1.00 94.93 78  A 1 
ATOM 618  N N   . SER A 1 79  ? 3.855   2.450   -17.938 1.00 95.34 79  A 1 
ATOM 619  C CA  . SER A 1 79  ? 2.790   2.267   -18.939 1.00 94.29 79  A 1 
ATOM 620  C C   . SER A 1 79  ? 1.382   2.446   -18.361 1.00 93.37 79  A 1 
ATOM 621  O O   . SER A 1 79  ? 0.446   2.766   -19.092 1.00 90.46 79  A 1 
ATOM 622  C CB  . SER A 1 79  ? 2.901   0.885   -19.598 1.00 94.20 79  A 1 
ATOM 623  O OG  . SER A 1 79  ? 2.466   -0.135  -18.723 1.00 91.66 79  A 1 
ATOM 624  N N   . GLY A 1 80  ? 1.219   2.256   -17.046 1.00 90.97 80  A 1 
ATOM 625  C CA  . GLY A 1 80  ? -0.076  2.314   -16.368 1.00 89.41 80  A 1 
ATOM 626  C C   . GLY A 1 80  ? -0.956  1.074   -16.571 1.00 90.39 80  A 1 
ATOM 627  O O   . GLY A 1 80  ? -2.144  1.126   -16.267 1.00 86.65 80  A 1 
ATOM 628  N N   . GLU A 1 81  ? -0.397  -0.028  -17.076 1.00 92.37 81  A 1 
ATOM 629  C CA  . GLU A 1 81  ? -1.142  -1.262  -17.385 1.00 92.91 81  A 1 
ATOM 630  C C   . GLU A 1 81  ? -1.304  -2.219  -16.194 1.00 93.79 81  A 1 
ATOM 631  O O   . GLU A 1 81  ? -2.020  -3.218  -16.313 1.00 91.59 81  A 1 
ATOM 632  C CB  . GLU A 1 81  ? -0.453  -1.996  -18.543 1.00 90.71 81  A 1 
ATOM 633  C CG  . GLU A 1 81  ? -0.519  -1.211  -19.861 1.00 83.59 81  A 1 
ATOM 634  C CD  . GLU A 1 81  ? 0.070   -1.988  -21.048 1.00 77.07 81  A 1 
ATOM 635  O OE1 . GLU A 1 81  ? -0.010  -1.441  -22.173 1.00 67.49 81  A 1 
ATOM 636  O OE2 . GLU A 1 81  ? 0.550   -3.126  -20.846 1.00 69.01 81  A 1 
ATOM 637  N N   . PHE A 1 82  ? -0.653  -1.931  -15.062 1.00 95.56 82  A 1 
ATOM 638  C CA  . PHE A 1 82  ? -0.591  -2.793  -13.883 1.00 95.84 82  A 1 
ATOM 639  C C   . PHE A 1 82  ? -1.384  -2.220  -12.714 1.00 95.47 82  A 1 
ATOM 640  O O   . PHE A 1 82  ? -1.421  -1.010  -12.491 1.00 94.10 82  A 1 
ATOM 641  C CB  . PHE A 1 82  ? 0.873   -3.051  -13.501 1.00 96.25 82  A 1 
ATOM 642  C CG  . PHE A 1 82  ? 1.675   -3.692  -14.612 1.00 96.87 82  A 1 
ATOM 643  C CD1 . PHE A 1 82  ? 1.612   -5.081  -14.818 1.00 93.91 82  A 1 
ATOM 644  C CD2 . PHE A 1 82  ? 2.437   -2.892  -15.486 1.00 94.03 82  A 1 
ATOM 645  C CE1 . PHE A 1 82  ? 2.302   -5.667  -15.891 1.00 93.82 82  A 1 
ATOM 646  C CE2 . PHE A 1 82  ? 3.123   -3.479  -16.562 1.00 93.83 82  A 1 
ATOM 647  C CZ  . PHE A 1 82  ? 3.055   -4.866  -16.766 1.00 96.30 82  A 1 
ATOM 648  N N   . ASP A 1 83  ? -1.985  -3.115  -11.944 1.00 95.47 83  A 1 
ATOM 649  C CA  . ASP A 1 83  ? -2.750  -2.781  -10.741 1.00 94.79 83  A 1 
ATOM 650  C C   . ASP A 1 83  ? -1.885  -2.787  -9.477  1.00 94.97 83  A 1 
ATOM 651  O O   . ASP A 1 83  ? -2.280  -2.202  -8.469  1.00 93.88 83  A 1 
ATOM 652  C CB  . ASP A 1 83  ? -3.908  -3.770  -10.594 1.00 93.87 83  A 1 
ATOM 653  C CG  . ASP A 1 83  ? -4.900  -3.659  -11.746 1.00 92.47 83  A 1 
ATOM 654  O OD1 . ASP A 1 83  ? -5.523  -2.565  -11.855 1.00 88.50 83  A 1 
ATOM 655  O OD2 . ASP A 1 83  ? -5.027  -4.665  -12.475 1.00 88.06 83  A 1 
ATOM 656  N N   . LEU A 1 84  ? -0.723  -3.447  -9.516  1.00 96.46 84  A 1 
ATOM 657  C CA  . LEU A 1 84  ? 0.250   -3.491  -8.423  1.00 97.18 84  A 1 
ATOM 658  C C   . LEU A 1 84  ? 1.649   -3.809  -8.962  1.00 97.71 84  A 1 
ATOM 659  O O   . LEU A 1 84  ? 1.798   -4.564  -9.920  1.00 97.46 84  A 1 
ATOM 660  C CB  . LEU A 1 84  ? -0.239  -4.521  -7.384  1.00 96.81 84  A 1 
ATOM 661  C CG  . LEU A 1 84  ? 0.636   -4.648  -6.124  1.00 96.18 84  A 1 
ATOM 662  C CD1 . LEU A 1 84  ? -0.236  -4.896  -4.897  1.00 91.58 84  A 1 
ATOM 663  C CD2 . LEU A 1 84  ? 1.611   -5.827  -6.228  1.00 91.40 84  A 1 
ATOM 664  N N   . VAL A 1 85  ? 2.685   -3.260  -8.309  1.00 97.23 85  A 1 
ATOM 665  C CA  . VAL A 1 85  ? 4.094   -3.555  -8.585  1.00 97.55 85  A 1 
ATOM 666  C C   . VAL A 1 85  ? 4.741   -4.186  -7.350  1.00 97.49 85  A 1 
ATOM 667  O O   . VAL A 1 85  ? 4.727   -3.596  -6.272  1.00 96.99 85  A 1 
ATOM 668  C CB  . VAL A 1 85  ? 4.857   -2.295  -9.040  1.00 97.48 85  A 1 
ATOM 669  C CG1 . VAL A 1 85  ? 6.290   -2.635  -9.454  1.00 95.58 85  A 1 
ATOM 670  C CG2 . VAL A 1 85  ? 4.176   -1.605  -10.230 1.00 94.82 85  A 1 
ATOM 671  N N   . LEU A 1 86  ? 5.321   -5.365  -7.502  1.00 98.12 86  A 1 
ATOM 672  C CA  . LEU A 1 86  ? 6.276   -5.961  -6.567  1.00 98.12 86  A 1 
ATOM 673  C C   . LEU A 1 86  ? 7.676   -5.571  -7.027  1.00 98.04 86  A 1 
ATOM 674  O O   . LEU A 1 86  ? 8.036   -5.862  -8.168  1.00 97.64 86  A 1 
ATOM 675  C CB  . LEU A 1 86  ? 6.114   -7.488  -6.531  1.00 98.03 86  A 1 
ATOM 676  C CG  . LEU A 1 86  ? 4.716   -7.990  -6.139  1.00 97.43 86  A 1 
ATOM 677  C CD1 . LEU A 1 86  ? 4.707   -9.517  -6.139  1.00 95.15 86  A 1 
ATOM 678  C CD2 . LEU A 1 86  ? 4.298   -7.506  -4.752  1.00 95.33 86  A 1 
ATOM 679  N N   . LEU A 1 87  ? 8.444   -4.886  -6.181  1.00 97.23 87  A 1 
ATOM 680  C CA  . LEU A 1 87  ? 9.691   -4.246  -6.579  1.00 96.64 87  A 1 
ATOM 681  C C   . LEU A 1 87  ? 10.833  -4.609  -5.627  1.00 96.08 87  A 1 
ATOM 682  O O   . LEU A 1 87  ? 10.833  -4.170  -4.475  1.00 95.21 87  A 1 
ATOM 683  C CB  . LEU A 1 87  ? 9.432   -2.729  -6.648  1.00 96.38 87  A 1 
ATOM 684  C CG  . LEU A 1 87  ? 10.639  -1.888  -7.079  1.00 95.95 87  A 1 
ATOM 685  C CD1 . LEU A 1 87  ? 11.138  -2.257  -8.475  1.00 93.26 87  A 1 
ATOM 686  C CD2 . LEU A 1 87  ? 10.229  -0.411  -7.114  1.00 93.62 87  A 1 
ATOM 687  N N   . ASP A 1 88  ? 11.824  -5.355  -6.108  1.00 96.42 88  A 1 
ATOM 688  C CA  . ASP A 1 88  ? 13.061  -5.552  -5.356  1.00 96.15 88  A 1 
ATOM 689  C C   . ASP A 1 88  ? 13.863  -4.248  -5.257  1.00 95.69 88  A 1 
ATOM 690  O O   . ASP A 1 88  ? 13.901  -3.431  -6.184  1.00 94.54 88  A 1 
ATOM 691  C CB  . ASP A 1 88  ? 13.906  -6.691  -5.946  1.00 95.94 88  A 1 
ATOM 692  C CG  . ASP A 1 88  ? 15.011  -7.188  -4.995  1.00 94.90 88  A 1 
ATOM 693  O OD1 . ASP A 1 88  ? 15.177  -6.623  -3.890  1.00 90.82 88  A 1 
ATOM 694  O OD2 . ASP A 1 88  ? 15.650  -8.195  -5.307  1.00 90.04 88  A 1 
ATOM 695  N N   . ILE A 1 89  ? 14.512  -4.039  -4.111  1.00 93.23 89  A 1 
ATOM 696  C CA  . ILE A 1 89  ? 15.429  -2.919  -3.908  1.00 92.72 89  A 1 
ATOM 697  C C   . ILE A 1 89  ? 16.714  -3.134  -4.715  1.00 93.43 89  A 1 
ATOM 698  O O   . ILE A 1 89  ? 17.185  -2.214  -5.389  1.00 92.79 89  A 1 
ATOM 699  C CB  . ILE A 1 89  ? 15.699  -2.712  -2.397  1.00 90.96 89  A 1 
ATOM 700  C CG1 . ILE A 1 89  ? 14.377  -2.315  -1.705  1.00 86.67 89  A 1 
ATOM 701  C CG2 . ILE A 1 89  ? 16.783  -1.641  -2.180  1.00 86.59 89  A 1 
ATOM 702  C CD1 . ILE A 1 89  ? 14.496  -2.043  -0.201  1.00 82.09 89  A 1 
ATOM 703  N N   . MET A 1 90  ? 17.279  -4.339  -4.669  1.00 93.66 90  A 1 
ATOM 704  C CA  . MET A 1 90  ? 18.610  -4.648  -5.185  1.00 93.52 90  A 1 
ATOM 705  C C   . MET A 1 90  ? 18.563  -5.104  -6.645  1.00 94.46 90  A 1 
ATOM 706  O O   . MET A 1 90  ? 18.826  -6.251  -6.967  1.00 93.57 90  A 1 
ATOM 707  C CB  . MET A 1 90  ? 19.296  -5.658  -4.254  1.00 92.21 90  A 1 
ATOM 708  C CG  . MET A 1 90  ? 19.535  -5.079  -2.849  1.00 88.44 90  A 1 
ATOM 709  S SD  . MET A 1 90  ? 20.617  -3.615  -2.782  1.00 79.45 90  A 1 
ATOM 710  C CE  . MET A 1 90  ? 22.222  -4.409  -3.051  1.00 71.21 90  A 1 
ATOM 711  N N   . LEU A 1 91  ? 18.234  -4.169  -7.545  1.00 96.13 91  A 1 
ATOM 712  C CA  . LEU A 1 91  ? 18.130  -4.447  -8.978  1.00 96.48 91  A 1 
ATOM 713  C C   . LEU A 1 91  ? 19.353  -3.958  -9.768  1.00 96.66 91  A 1 
ATOM 714  O O   . LEU A 1 91  ? 19.903  -2.885  -9.467  1.00 96.17 91  A 1 
ATOM 715  C CB  . LEU A 1 91  ? 16.851  -3.821  -9.534  1.00 96.51 91  A 1 
ATOM 716  C CG  . LEU A 1 91  ? 15.562  -4.448  -8.986  1.00 96.69 91  A 1 
ATOM 717  C CD1 . LEU A 1 91  ? 14.390  -3.557  -9.375  1.00 95.12 91  A 1 
ATOM 718  C CD2 . LEU A 1 91  ? 15.320  -5.850  -9.546  1.00 95.26 91  A 1 
ATOM 719  N N   . PRO A 1 92  ? 19.745  -4.665  -10.849 1.00 96.69 92  A 1 
ATOM 720  C CA  . PRO A 1 92  ? 20.744  -4.180  -11.790 1.00 96.55 92  A 1 
ATOM 721  C C   . PRO A 1 92  ? 20.229  -2.984  -12.606 1.00 96.37 92  A 1 
ATOM 722  O O   . PRO A 1 92  ? 19.025  -2.752  -12.751 1.00 94.60 92  A 1 
ATOM 723  C CB  . PRO A 1 92  ? 21.096  -5.389  -12.665 1.00 96.18 92  A 1 
ATOM 724  C CG  . PRO A 1 92  ? 19.804  -6.202  -12.669 1.00 95.70 92  A 1 
ATOM 725  C CD  . PRO A 1 92  ? 19.234  -5.962  -11.275 1.00 97.46 92  A 1 
ATOM 726  N N   . GLU A 1 93  ? 21.162  -2.226  -13.187 1.00 94.50 93  A 1 
ATOM 727  C CA  . GLU A 1 93  ? 20.967  -1.007  -13.992 1.00 94.55 93  A 1 
ATOM 728  C C   . GLU A 1 93  ? 20.346  0.193   -13.261 1.00 94.49 93  A 1 
ATOM 729  O O   . GLU A 1 93  ? 20.821  1.323   -13.408 1.00 90.14 93  A 1 
ATOM 730  C CB  . GLU A 1 93  ? 20.143  -1.278  -15.257 1.00 92.80 93  A 1 
ATOM 731  C CG  . GLU A 1 93  ? 20.652  -2.407  -16.155 1.00 90.81 93  A 1 
ATOM 732  C CD  . GLU A 1 93  ? 19.726  -2.602  -17.372 1.00 89.95 93  A 1 
ATOM 733  O OE1 . GLU A 1 93  ? 19.921  -3.605  -18.087 1.00 83.51 93  A 1 
ATOM 734  O OE2 . GLU A 1 93  ? 18.817  -1.755  -17.592 1.00 85.31 93  A 1 
ATOM 735  N N   . LEU A 1 94  ? 19.267  -0.024  -12.528 1.00 95.36 94  A 1 
ATOM 736  C CA  . LEU A 1 94  ? 18.544  1.003   -11.788 1.00 95.17 94  A 1 
ATOM 737  C C   . LEU A 1 94  ? 17.997  0.392   -10.494 1.00 95.05 94  A 1 
ATOM 738  O O   . LEU A 1 94  ? 17.117  -0.460  -10.541 1.00 92.66 94  A 1 
ATOM 739  C CB  . LEU A 1 94  ? 17.424  1.552   -12.690 1.00 93.77 94  A 1 
ATOM 740  C CG  . LEU A 1 94  ? 16.668  2.747   -12.096 1.00 92.12 94  A 1 
ATOM 741  C CD1 . LEU A 1 94  ? 17.568  3.982   -11.993 1.00 85.89 94  A 1 
ATOM 742  C CD2 . LEU A 1 94  ? 15.482  3.107   -12.995 1.00 86.90 94  A 1 
ATOM 743  N N   . ASN A 1 95  ? 18.499  0.855   -9.348  1.00 94.58 95  A 1 
ATOM 744  C CA  . ASN A 1 95  ? 18.072  0.380   -8.032  1.00 93.58 95  A 1 
ATOM 745  C C   . ASN A 1 95  ? 16.562  0.619   -7.799  1.00 94.22 95  A 1 
ATOM 746  O O   . ASN A 1 95  ? 16.021  1.642   -8.239  1.00 93.63 95  A 1 
ATOM 747  C CB  . ASN A 1 95  ? 18.961  1.065   -6.987  1.00 90.63 95  A 1 
ATOM 748  C CG  . ASN A 1 95  ? 18.549  0.753   -5.568  1.00 84.56 95  A 1 
ATOM 749  O OD1 . ASN A 1 95  ? 17.610  1.343   -5.071  1.00 72.18 95  A 1 
ATOM 750  N ND2 . ASN A 1 95  ? 19.190  -0.164  -4.898  1.00 74.25 95  A 1 
ATOM 751  N N   . GLY A 1 96  ? 15.892  -0.295  -7.086  1.00 94.07 96  A 1 
ATOM 752  C CA  . GLY A 1 96  ? 14.448  -0.249  -6.858  1.00 93.41 96  A 1 
ATOM 753  C C   . GLY A 1 96  ? 13.952  1.012   -6.146  1.00 93.22 96  A 1 
ATOM 754  O O   . GLY A 1 96  ? 12.894  1.542   -6.492  1.00 92.88 96  A 1 
ATOM 755  N N   . MET A 1 97  ? 14.738  1.597   -5.239  1.00 91.79 97  A 1 
ATOM 756  C CA  . MET A 1 97  ? 14.402  2.876   -4.599  1.00 90.87 97  A 1 
ATOM 757  C C   . MET A 1 97  ? 14.348  4.032   -5.609  1.00 91.21 97  A 1 
ATOM 758  O O   . MET A 1 97  ? 13.473  4.898   -5.552  1.00 90.07 97  A 1 
ATOM 759  C CB  . MET A 1 97  ? 15.428  3.194   -3.501  1.00 89.18 97  A 1 
ATOM 760  C CG  . MET A 1 97  ? 15.389  2.175   -2.357  1.00 83.82 97  A 1 
ATOM 761  S SD  . MET A 1 97  ? 13.803  2.083   -1.489  1.00 78.92 97  A 1 
ATOM 762  C CE  . MET A 1 97  ? 13.832  3.680   -0.657  1.00 68.61 97  A 1 
ATOM 763  N N   . GLU A 1 98  ? 15.253  4.037   -6.587  1.00 92.25 98  A 1 
ATOM 764  C CA  . GLU A 1 98  ? 15.239  5.030   -7.662  1.00 92.49 98  A 1 
ATOM 765  C C   . GLU A 1 98  ? 14.090  4.782   -8.652  1.00 92.88 98  A 1 
ATOM 766  O O   . GLU A 1 98  ? 13.500  5.742   -9.156  1.00 92.25 98  A 1 
ATOM 767  C CB  . GLU A 1 98  ? 16.616  5.047   -8.343  1.00 92.50 98  A 1 
ATOM 768  C CG  . GLU A 1 98  ? 16.736  5.995   -9.542  1.00 84.02 98  A 1 
ATOM 769  C CD  . GLU A 1 98  ? 16.518  7.483   -9.261  1.00 80.75 98  A 1 
ATOM 770  O OE1 . GLU A 1 98  ? 16.410  8.256   -10.251 1.00 72.92 98  A 1 
ATOM 771  O OE2 . GLU A 1 98  ? 16.450  7.936   -8.105  1.00 74.47 98  A 1 
ATOM 772  N N   . VAL A 1 99  ? 13.722  3.521   -8.902  1.00 94.30 99  A 1 
ATOM 773  C CA  . VAL A 1 99  ? 12.509  3.153   -9.656  1.00 94.70 99  A 1 
ATOM 774  C C   . VAL A 1 99  ? 11.271  3.721   -8.962  1.00 94.44 99  A 1 
ATOM 775  O O   . VAL A 1 99  ? 10.520  4.472   -9.591  1.00 93.78 99  A 1 
ATOM 776  C CB  . VAL A 1 99  ? 12.383  1.625   -9.845  1.00 95.37 99  A 1 
ATOM 777  C CG1 . VAL A 1 99  ? 11.065  1.238   -10.524 1.00 94.00 99  A 1 
ATOM 778  C CG2 . VAL A 1 99  ? 13.522  1.076   -10.709 1.00 93.07 99  A 1 
ATOM 779  N N   . LEU A 1 100 ? 11.103  3.451   -7.665  1.00 92.89 100 A 1 
ATOM 780  C CA  . LEU A 1 100 ? 9.995   3.959   -6.853  1.00 91.19 100 A 1 
ATOM 781  C C   . LEU A 1 100 ? 9.910   5.489   -6.916  1.00 89.85 100 A 1 
ATOM 782  O O   . LEU A 1 100 ? 8.866   6.048   -7.263  1.00 88.56 100 A 1 
ATOM 783  C CB  . LEU A 1 100 ? 10.182  3.463   -5.407  1.00 90.57 100 A 1 
ATOM 784  C CG  . LEU A 1 100 ? 9.111   3.972   -4.424  1.00 89.01 100 A 1 
ATOM 785  C CD1 . LEU A 1 100 ? 7.722   3.451   -4.767  1.00 84.75 100 A 1 
ATOM 786  C CD2 . LEU A 1 100 ? 9.475   3.535   -3.008  1.00 84.79 100 A 1 
ATOM 787  N N   . ARG A 1 101 ? 11.026  6.176   -6.651  1.00 89.81 101 A 1 
ATOM 788  C CA  . ARG A 1 101 ? 11.112  7.647   -6.679  1.00 88.00 101 A 1 
ATOM 789  C C   . ARG A 1 101 ? 10.694  8.243   -8.025  1.00 87.99 101 A 1 
ATOM 790  O O   . ARG A 1 101 ? 10.115  9.330   -8.067  1.00 85.57 101 A 1 
ATOM 791  C CB  . ARG A 1 101 ? 12.548  8.046   -6.331  1.00 85.66 101 A 1 
ATOM 792  C CG  . ARG A 1 101 ? 12.690  9.548   -6.051  1.00 74.36 101 A 1 
ATOM 793  C CD  . ARG A 1 101 ? 14.165  9.904   -5.855  1.00 71.49 101 A 1 
ATOM 794  N NE  . ARG A 1 101 ? 14.916  9.860   -7.127  1.00 62.30 101 A 1 
ATOM 795  C CZ  . ARG A 1 101 ? 15.071  10.823  -8.005  1.00 55.67 101 A 1 
ATOM 796  N NH1 . ARG A 1 101 ? 14.550  12.002  -7.834  1.00 50.48 101 A 1 
ATOM 797  N NH2 . ARG A 1 101 ? 15.762  10.620  -9.088  1.00 47.68 101 A 1 
ATOM 798  N N   . ARG A 1 102 ? 11.023  7.582   -9.142  1.00 91.30 102 A 1 
ATOM 799  C CA  . ARG A 1 102 ? 10.604  8.011   -10.488 1.00 91.57 102 A 1 
ATOM 800  C C   . ARG A 1 102 ? 9.126   7.741   -10.724 1.00 91.48 102 A 1 
ATOM 801  O O   . ARG A 1 102 ? 8.441   8.635   -11.208 1.00 89.51 102 A 1 
ATOM 802  C CB  . ARG A 1 102 ? 11.449  7.320   -11.558 1.00 92.32 102 A 1 
ATOM 803  C CG  . ARG A 1 102 ? 12.874  7.872   -11.586 1.00 89.87 102 A 1 
ATOM 804  C CD  . ARG A 1 102 ? 13.691  7.091   -12.609 1.00 88.91 102 A 1 
ATOM 805  N NE  . ARG A 1 102 ? 15.103  7.460   -12.498 1.00 85.66 102 A 1 
ATOM 806  C CZ  . ARG A 1 102 ? 16.038  7.383   -13.411 1.00 81.30 102 A 1 
ATOM 807  N NH1 . ARG A 1 102 ? 15.803  6.959   -14.627 1.00 75.12 102 A 1 
ATOM 808  N NH2 . ARG A 1 102 ? 17.247  7.729   -13.072 1.00 75.05 102 A 1 
ATOM 809  N N   . LEU A 1 103 ? 8.643   6.553   -10.354 1.00 91.54 103 A 1 
ATOM 810  C CA  . LEU A 1 103 ? 7.240   6.170   -10.505 1.00 90.51 103 A 1 
ATOM 811  C C   . LEU A 1 103 ? 6.310   7.134   -9.772  1.00 88.79 103 A 1 
ATOM 812  O O   . LEU A 1 103 ? 5.338   7.600   -10.363 1.00 85.84 103 A 1 
ATOM 813  C CB  . LEU A 1 103 ? 7.030   4.735   -9.996  1.00 91.02 103 A 1 
ATOM 814  C CG  . LEU A 1 103 ? 7.513   3.649   -10.971 1.00 88.88 103 A 1 
ATOM 815  C CD1 . LEU A 1 103 ? 7.386   2.283   -10.303 1.00 83.08 103 A 1 
ATOM 816  C CD2 . LEU A 1 103 ? 6.693   3.657   -12.261 1.00 83.60 103 A 1 
ATOM 817  N N   . ARG A 1 104 ? 6.655   7.530   -8.542  1.00 86.14 104 A 1 
ATOM 818  C CA  . ARG A 1 104 ? 5.839   8.468   -7.746  1.00 82.88 104 A 1 
ATOM 819  C C   . ARG A 1 104 ? 5.674   9.860   -8.357  1.00 81.74 104 A 1 
ATOM 820  O O   . ARG A 1 104 ? 4.765   10.587  -7.968  1.00 78.51 104 A 1 
ATOM 821  C CB  . ARG A 1 104 ? 6.380   8.530   -6.311  1.00 80.57 104 A 1 
ATOM 822  C CG  . ARG A 1 104 ? 6.145   7.220   -5.528  1.00 75.01 104 A 1 
ATOM 823  C CD  . ARG A 1 104 ? 4.662   6.982   -5.225  1.00 73.68 104 A 1 
ATOM 824  N NE  . ARG A 1 104 ? 4.410   5.629   -4.694  1.00 73.58 104 A 1 
ATOM 825  C CZ  . ARG A 1 104 ? 3.905   4.596   -5.349  1.00 72.89 104 A 1 
ATOM 826  N NH1 . ARG A 1 104 ? 3.672   4.586   -6.629  1.00 64.74 104 A 1 
ATOM 827  N NH2 . ARG A 1 104 ? 3.592   3.518   -4.698  1.00 68.01 104 A 1 
ATOM 828  N N   . ARG A 1 105 ? 6.493   10.228  -9.340  1.00 82.02 105 A 1 
ATOM 829  C CA  . ARG A 1 105 ? 6.322   11.487  -10.092 1.00 79.43 105 A 1 
ATOM 830  C C   . ARG A 1 105 ? 5.255   11.396  -11.186 1.00 79.54 105 A 1 
ATOM 831  O O   . ARG A 1 105 ? 4.779   12.433  -11.639 1.00 75.56 105 A 1 
ATOM 832  C CB  . ARG A 1 105 ? 7.654   11.909  -10.719 1.00 78.18 105 A 1 
ATOM 833  C CG  . ARG A 1 105 ? 8.714   12.222  -9.663  1.00 74.46 105 A 1 
ATOM 834  C CD  . ARG A 1 105 ? 10.042  12.506  -10.358 1.00 71.10 105 A 1 
ATOM 835  N NE  . ARG A 1 105 ? 11.074  12.893  -9.384  1.00 64.39 105 A 1 
ATOM 836  C CZ  . ARG A 1 105 ? 12.288  13.321  -9.673  1.00 56.86 105 A 1 
ATOM 837  N NH1 . ARG A 1 105 ? 12.732  13.361  -10.899 1.00 52.80 105 A 1 
ATOM 838  N NH2 . ARG A 1 105 ? 13.078  13.735  -8.721  1.00 50.21 105 A 1 
ATOM 839  N N   . THR A 1 106 ? 4.944   10.195  -11.654 1.00 83.32 106 A 1 
ATOM 840  C CA  . THR A 1 106 ? 4.140   9.973   -12.866 1.00 82.09 106 A 1 
ATOM 841  C C   . THR A 1 106 ? 2.966   9.016   -12.661 1.00 82.16 106 A 1 
ATOM 842  O O   . THR A 1 106 ? 2.041   9.027   -13.471 1.00 78.78 106 A 1 
ATOM 843  C CB  . THR A 1 106 ? 5.022   9.440   -14.009 1.00 81.20 106 A 1 
ATOM 844  O OG1 . THR A 1 106 ? 5.727   8.288   -13.603 1.00 76.67 106 A 1 
ATOM 845  C CG2 . THR A 1 106 ? 6.073   10.464  -14.449 1.00 74.71 106 A 1 
ATOM 846  N N   . SER A 1 107 ? 2.992   8.189   -11.604 1.00 85.66 107 A 1 
ATOM 847  C CA  . SER A 1 107 ? 2.014   7.136   -11.364 1.00 84.96 107 A 1 
ATOM 848  C C   . SER A 1 107 ? 1.713   6.965   -9.876  1.00 83.80 107 A 1 
ATOM 849  O O   . SER A 1 107 ? 2.600   7.050   -9.026  1.00 81.28 107 A 1 
ATOM 850  C CB  . SER A 1 107 ? 2.520   5.823   -11.959 1.00 85.65 107 A 1 
ATOM 851  O OG  . SER A 1 107 ? 1.537   4.822   -11.806 1.00 83.52 107 A 1 
ATOM 852  N N   . ALA A 1 108 ? 0.453   6.670   -9.585  1.00 85.71 108 A 1 
ATOM 853  C CA  . ALA A 1 108 ? -0.044  6.288   -8.267  1.00 84.65 108 A 1 
ATOM 854  C C   . ALA A 1 108 ? -0.229  4.763   -8.130  1.00 87.30 108 A 1 
ATOM 855  O O   . ALA A 1 108 ? -0.918  4.317   -7.218  1.00 85.64 108 A 1 
ATOM 856  C CB  . ALA A 1 108 ? -1.336  7.074   -7.991  1.00 80.78 108 A 1 
ATOM 857  N N   . VAL A 1 109 ? 0.345   3.956   -9.039  1.00 90.30 109 A 1 
ATOM 858  C CA  . VAL A 1 109 ? 0.272   2.488   -8.948  1.00 92.45 109 A 1 
ATOM 859  C C   . VAL A 1 109 ? 0.810   2.026   -7.587  1.00 92.56 109 A 1 
ATOM 860  O O   . VAL A 1 109 ? 1.871   2.511   -7.166  1.00 91.98 109 A 1 
ATOM 861  C CB  . VAL A 1 109 ? 0.994   1.807   -10.129 1.00 93.56 109 A 1 
ATOM 862  C CG1 . VAL A 1 109 ? 2.514   2.027   -10.152 1.00 92.41 109 A 1 
ATOM 863  C CG2 . VAL A 1 109 ? 0.716   0.297   -10.161 1.00 91.39 109 A 1 
ATOM 864  N N   . PRO A 1 110 ? 0.103   1.142   -6.861  1.00 92.55 110 A 1 
ATOM 865  C CA  . PRO A 1 110 ? 0.592   0.626   -5.593  1.00 93.36 110 A 1 
ATOM 866  C C   . PRO A 1 110 ? 1.890   -0.163  -5.781  1.00 94.77 110 A 1 
ATOM 867  O O   . PRO A 1 110 ? 2.021   -0.943  -6.731  1.00 94.77 110 A 1 
ATOM 868  C CB  . PRO A 1 110 ? -0.533  -0.243  -5.032  1.00 91.97 110 A 1 
ATOM 869  C CG  . PRO A 1 110 ? -1.376  -0.604  -6.254  1.00 89.13 110 A 1 
ATOM 870  C CD  . PRO A 1 110 ? -1.195  0.591   -7.177  1.00 91.81 110 A 1 
ATOM 871  N N   . VAL A 1 111 ? 2.845   0.047   -4.862  1.00 93.06 111 A 1 
ATOM 872  C CA  . VAL A 1 111 ? 4.154   -0.614  -4.872  1.00 93.60 111 A 1 
ATOM 873  C C   . VAL A 1 111 ? 4.414   -1.282  -3.525  1.00 92.97 111 A 1 
ATOM 874  O O   . VAL A 1 111 ? 4.415   -0.616  -2.490  1.00 91.78 111 A 1 
ATOM 875  C CB  . VAL A 1 111 ? 5.293   0.365   -5.216  1.00 93.94 111 A 1 
ATOM 876  C CG1 . VAL A 1 111 ? 6.644   -0.354  -5.286  1.00 92.40 111 A 1 
ATOM 877  C CG2 . VAL A 1 111 ? 5.078   1.053   -6.574  1.00 91.66 111 A 1 
ATOM 878  N N   . ILE A 1 112 ? 4.685   -2.586  -3.547  1.00 94.49 112 A 1 
ATOM 879  C CA  . ILE A 1 112 ? 5.208   -3.344  -2.405  1.00 94.70 112 A 1 
ATOM 880  C C   . ILE A 1 112 ? 6.699   -3.589  -2.649  1.00 94.89 112 A 1 
ATOM 881  O O   . ILE A 1 112 ? 7.071   -4.195  -3.654  1.00 94.61 112 A 1 
ATOM 882  C CB  . ILE A 1 112 ? 4.435   -4.663  -2.182  1.00 94.74 112 A 1 
ATOM 883  C CG1 . ILE A 1 112 ? 2.926   -4.395  -1.969  1.00 94.04 112 A 1 
ATOM 884  C CG2 . ILE A 1 112 ? 5.031   -5.426  -0.980  1.00 94.06 112 A 1 
ATOM 885  C CD1 . ILE A 1 112 ? 2.074   -5.666  -1.845  1.00 92.85 112 A 1 
ATOM 886  N N   . MET A 1 113 ? 7.549   -3.124  -1.730  1.00 93.89 113 A 1 
ATOM 887  C CA  . MET A 1 113 ? 8.996   -3.314  -1.815  1.00 93.16 113 A 1 
ATOM 888  C C   . MET A 1 113 ? 9.402   -4.686  -1.267  1.00 92.66 113 A 1 
ATOM 889  O O   . MET A 1 113 ? 8.978   -5.075  -0.179  1.00 91.81 113 A 1 
ATOM 890  C CB  . MET A 1 113 ? 9.729   -2.195  -1.063  1.00 92.75 113 A 1 
ATOM 891  C CG  . MET A 1 113 ? 9.452   -0.795  -1.630  1.00 90.04 113 A 1 
ATOM 892  S SD  . MET A 1 113 ? 9.941   -0.503  -3.354  1.00 86.67 113 A 1 
ATOM 893  C CE  . MET A 1 113 ? 11.737  -0.659  -3.237  1.00 76.44 113 A 1 
ATOM 894  N N   . LEU A 1 114 ? 10.264  -5.390  -1.980  1.00 94.66 114 A 1 
ATOM 895  C CA  . LEU A 1 114 ? 10.950  -6.591  -1.504  1.00 94.16 114 A 1 
ATOM 896  C C   . LEU A 1 114 ? 12.328  -6.165  -0.975  1.00 92.61 114 A 1 
ATOM 897  O O   . LEU A 1 114 ? 13.092  -5.521  -1.685  1.00 90.46 114 A 1 
ATOM 898  C CB  . LEU A 1 114 ? 11.055  -7.640  -2.627  1.00 94.85 114 A 1 
ATOM 899  C CG  . LEU A 1 114 ? 9.762   -7.930  -3.416  1.00 94.87 114 A 1 
ATOM 900  C CD1 . LEU A 1 114 ? 10.023  -9.013  -4.467  1.00 91.89 114 A 1 
ATOM 901  C CD2 . LEU A 1 114 ? 8.620   -8.400  -2.522  1.00 91.84 114 A 1 
ATOM 902  N N   . THR A 1 115 ? 12.643  -6.474  0.294   1.00 89.17 115 A 1 
ATOM 903  C CA  . THR A 1 115 ? 13.866  -5.986  0.960   1.00 86.86 115 A 1 
ATOM 904  C C   . THR A 1 115 ? 14.608  -7.112  1.677   1.00 87.44 115 A 1 
ATOM 905  O O   . THR A 1 115 ? 13.995  -8.065  2.152   1.00 85.44 115 A 1 
ATOM 906  C CB  . THR A 1 115 ? 13.544  -4.818  1.919   1.00 82.30 115 A 1 
ATOM 907  O OG1 . THR A 1 115 ? 14.694  -4.373  2.608   1.00 70.61 115 A 1 
ATOM 908  C CG2 . THR A 1 115 ? 12.518  -5.167  2.999   1.00 72.83 115 A 1 
ATOM 909  N N   . ALA A 1 116 ? 15.932  -7.001  1.817   1.00 85.32 116 A 1 
ATOM 910  C CA  . ALA A 1 116 ? 16.689  -7.915  2.666   1.00 82.55 116 A 1 
ATOM 911  C C   . ALA A 1 116 ? 16.452  -7.621  4.163   1.00 79.36 116 A 1 
ATOM 912  O O   . ALA A 1 116 ? 16.049  -6.536  4.573   1.00 70.89 116 A 1 
ATOM 913  C CB  . ALA A 1 116 ? 18.168  -7.868  2.276   1.00 78.02 116 A 1 
ATOM 914  N N   . ARG A 1 117 ? 16.692  -8.626  5.016   1.00 69.21 117 A 1 
ATOM 915  C CA  . ARG A 1 117 ? 16.379  -8.574  6.460   1.00 65.21 117 A 1 
ATOM 916  C C   . ARG A 1 117 ? 17.152  -7.493  7.221   1.00 65.72 117 A 1 
ATOM 917  O O   . ARG A 1 117 ? 16.633  -6.968  8.206   1.00 57.83 117 A 1 
ATOM 918  C CB  . ARG A 1 117 ? 16.623  -9.974  7.048   1.00 55.63 117 A 1 
ATOM 919  C CG  . ARG A 1 117 ? 16.129  -10.110 8.490   1.00 49.47 117 A 1 
ATOM 920  C CD  . ARG A 1 117 ? 16.309  -11.552 8.964   1.00 46.90 117 A 1 
ATOM 921  N NE  . ARG A 1 117 ? 15.823  -11.728 10.343  1.00 40.20 117 A 1 
ATOM 922  C CZ  . ARG A 1 117 ? 15.821  -12.858 11.032  1.00 36.42 117 A 1 
ATOM 923  N NH1 . ARG A 1 117 ? 16.280  -13.971 10.527  1.00 35.21 117 A 1 
ATOM 924  N NH2 . ARG A 1 117 ? 15.353  -12.888 12.246  1.00 33.86 117 A 1 
ATOM 925  N N   . ASP A 1 118 ? 18.363  -7.161  6.772   1.00 64.24 118 A 1 
ATOM 926  C CA  . ASP A 1 118 ? 19.289  -6.261  7.482   1.00 63.12 118 A 1 
ATOM 927  C C   . ASP A 1 118 ? 19.176  -4.789  7.042   1.00 65.66 118 A 1 
ATOM 928  O O   . ASP A 1 118 ? 19.820  -3.912  7.613   1.00 59.22 118 A 1 
ATOM 929  C CB  . ASP A 1 118 ? 20.713  -6.836  7.372   1.00 55.73 118 A 1 
ATOM 930  C CG  . ASP A 1 118 ? 20.856  -8.223  8.025   1.00 48.23 118 A 1 
ATOM 931  O OD1 . ASP A 1 118 ? 20.133  -8.500  9.012   1.00 44.29 118 A 1 
ATOM 932  O OD2 . ASP A 1 118 ? 21.670  -9.025  7.524   1.00 44.45 118 A 1 
ATOM 933  N N   . GLU A 1 119 ? 18.302  -4.477  6.096   1.00 60.79 119 A 1 
ATOM 934  C CA  . GLU A 1 119 ? 18.115  -3.138  5.517   1.00 61.60 119 A 1 
ATOM 935  C C   . GLU A 1 119 ? 17.026  -2.325  6.252   1.00 62.90 119 A 1 
ATOM 936  O O   . GLU A 1 119 ? 16.047  -1.841  5.672   1.00 56.89 119 A 1 
ATOM 937  C CB  . GLU A 1 119 ? 17.861  -3.260  4.010   1.00 56.61 119 A 1 
ATOM 938  C CG  . GLU A 1 119 ? 19.083  -3.798  3.254   1.00 51.29 119 A 1 
ATOM 939  C CD  . GLU A 1 119 ? 18.810  -4.036  1.760   1.00 48.65 119 A 1 
ATOM 940  O OE1 . GLU A 1 119 ? 19.800  -4.241  1.019   1.00 46.74 119 A 1 
ATOM 941  O OE2 . GLU A 1 119 ? 17.617  -4.115  1.378   1.00 45.79 119 A 1 
ATOM 942  N N   . THR A 1 120 ? 17.170  -2.154  7.585   1.00 63.80 120 A 1 
ATOM 943  C CA  . THR A 1 120 ? 16.213  -1.348  8.379   1.00 64.45 120 A 1 
ATOM 944  C C   . THR A 1 120 ? 16.125  0.110   7.917   1.00 65.53 120 A 1 
ATOM 945  O O   . THR A 1 120 ? 15.055  0.710   7.999   1.00 61.23 120 A 1 
ATOM 946  C CB  . THR A 1 120 ? 16.554  -1.372  9.877   1.00 60.36 120 A 1 
ATOM 947  O OG1 . THR A 1 120 ? 17.917  -1.086  10.087  1.00 52.56 120 A 1 
ATOM 948  C CG2 . THR A 1 120 ? 16.266  -2.731  10.504  1.00 52.23 120 A 1 
ATOM 949  N N   . MET A 1 121 ? 17.224  0.659   7.398   1.00 62.17 121 A 1 
ATOM 950  C CA  . MET A 1 121 ? 17.258  2.000   6.807   1.00 63.10 121 A 1 
ATOM 951  C C   . MET A 1 121 ? 16.406  2.092   5.535   1.00 65.72 121 A 1 
ATOM 952  O O   . MET A 1 121 ? 15.739  3.106   5.321   1.00 58.63 121 A 1 
ATOM 953  C CB  . MET A 1 121 ? 18.715  2.383   6.503   1.00 58.49 121 A 1 
ATOM 954  C CG  . MET A 1 121 ? 19.536  2.640   7.779   1.00 53.02 121 A 1 
ATOM 955  S SD  . MET A 1 121 ? 19.104  4.142   8.709   1.00 45.14 121 A 1 
ATOM 956  C CE  . MET A 1 121 ? 19.689  5.419   7.574   1.00 42.23 121 A 1 
ATOM 957  N N   . ASP A 1 122 ? 16.358  1.029   4.723   1.00 63.30 122 A 1 
ATOM 958  C CA  . ASP A 1 122 ? 15.620  1.013   3.457   1.00 63.93 122 A 1 
ATOM 959  C C   . ASP A 1 122 ? 14.106  0.909   3.661   1.00 64.31 122 A 1 
ATOM 960  O O   . ASP A 1 122 ? 13.342  1.459   2.869   1.00 62.37 122 A 1 
ATOM 961  C CB  . ASP A 1 122 ? 16.148  -0.115  2.565   1.00 62.09 122 A 1 
ATOM 962  C CG  . ASP A 1 122 ? 17.580  0.148   2.089   1.00 58.00 122 A 1 
ATOM 963  O OD1 . ASP A 1 122 ? 17.912  1.337   1.878   1.00 57.16 122 A 1 
ATOM 964  O OD2 . ASP A 1 122 ? 18.336  -0.826  1.952   1.00 56.62 122 A 1 
ATOM 965  N N   . LYS A 1 123 ? 13.648  0.315   4.769   1.00 65.54 123 A 1 
ATOM 966  C CA  . LYS A 1 123 ? 12.224  0.294   5.137   1.00 64.86 123 A 1 
ATOM 967  C C   . LYS A 1 123 ? 11.683  1.689   5.426   1.00 64.67 123 A 1 
ATOM 968  O O   . LYS A 1 123 ? 10.640  2.067   4.900   1.00 62.78 123 A 1 
ATOM 969  C CB  . LYS A 1 123 ? 11.994  -0.591  6.364   1.00 62.26 123 A 1 
ATOM 970  C CG  . LYS A 1 123 ? 12.299  -2.056  6.079   1.00 58.74 123 A 1 
ATOM 971  C CD  . LYS A 1 123 ? 12.033  -2.883  7.335   1.00 57.20 123 A 1 
ATOM 972  C CE  . LYS A 1 123 ? 12.390  -4.328  7.033   1.00 52.96 123 A 1 
ATOM 973  N NZ  . LYS A 1 123 ? 12.153  -5.191  8.207   1.00 48.26 123 A 1 
ATOM 974  N N   . VAL A 1 124 ? 12.405  2.451   6.248   1.00 64.58 124 A 1 
ATOM 975  C CA  . VAL A 1 124 ? 12.019  3.829   6.587   1.00 65.99 124 A 1 
ATOM 976  C C   . VAL A 1 124 ? 12.087  4.706   5.337   1.00 68.10 124 A 1 
ATOM 977  O O   . VAL A 1 124 ? 11.120  5.388   5.008   1.00 64.92 124 A 1 
ATOM 978  C CB  . VAL A 1 124 ? 12.898  4.389   7.724   1.00 61.92 124 A 1 
ATOM 979  C CG1 . VAL A 1 124 ? 12.513  5.832   8.075   1.00 55.19 124 A 1 
ATOM 980  C CG2 . VAL A 1 124 ? 12.751  3.543   8.997   1.00 56.69 124 A 1 
ATOM 981  N N   . ALA A 1 125 ? 13.187  4.618   4.584   1.00 65.72 125 A 1 
ATOM 982  C CA  . ALA A 1 125 ? 13.359  5.384   3.353   1.00 66.81 125 A 1 
ATOM 983  C C   . ALA A 1 125 ? 12.328  5.016   2.272   1.00 66.39 125 A 1 
ATOM 984  O O   . ALA A 1 125 ? 11.890  5.891   1.522   1.00 62.31 125 A 1 
ATOM 985  C CB  . ALA A 1 125 ? 14.793  5.170   2.857   1.00 67.24 125 A 1 
ATOM 986  N N   . GLY A 1 126 ? 11.923  3.743   2.177   1.00 64.44 126 A 1 
ATOM 987  C CA  . GLY A 1 126 ? 10.927  3.264   1.218   1.00 61.19 126 A 1 
ATOM 988  C C   . GLY A 1 126 ? 9.528   3.801   1.500   1.00 62.80 126 A 1 
ATOM 989  O O   . GLY A 1 126 ? 8.868   4.302   0.587   1.00 61.05 126 A 1 
ATOM 990  N N   . LEU A 1 127 ? 9.099   3.777   2.762   1.00 65.15 127 A 1 
ATOM 991  C CA  . LEU A 1 127 ? 7.823   4.363   3.185   1.00 62.74 127 A 1 
ATOM 992  C C   . LEU A 1 127 ? 7.816   5.888   3.001   1.00 64.66 127 A 1 
ATOM 993  O O   . LEU A 1 127 ? 6.865   6.432   2.441   1.00 60.99 127 A 1 
ATOM 994  C CB  . LEU A 1 127 ? 7.543   3.963   4.642   1.00 59.21 127 A 1 
ATOM 995  C CG  . LEU A 1 127 ? 7.260   2.465   4.851   1.00 55.83 127 A 1 
ATOM 996  C CD1 . LEU A 1 127 ? 7.186   2.167   6.349   1.00 52.85 127 A 1 
ATOM 997  C CD2 . LEU A 1 127 ? 5.945   2.020   4.210   1.00 52.16 127 A 1 
ATOM 998  N N   . ASP A 1 128 ? 8.910   6.569   3.360   1.00 61.44 128 A 1 
ATOM 999  C CA  . ASP A 1 128 ? 9.069   8.015   3.146   1.00 61.14 128 A 1 
ATOM 1000 C C   . ASP A 1 128 ? 9.058   8.399   1.656   1.00 62.49 128 A 1 
ATOM 1001 O O   . ASP A 1 128 ? 8.599   9.484   1.286   1.00 59.28 128 A 1 
ATOM 1002 C CB  . ASP A 1 128 ? 10.388  8.498   3.776   1.00 56.44 128 A 1 
ATOM 1003 C CG  . ASP A 1 128 ? 10.350  8.662   5.300   1.00 49.66 128 A 1 
ATOM 1004 O OD1 . ASP A 1 128 ? 9.243   8.678   5.875   1.00 46.03 128 A 1 
ATOM 1005 O OD2 . ASP A 1 128 ? 11.447  8.878   5.866   1.00 44.57 128 A 1 
ATOM 1006 N N   . GLN A 1 129 ? 9.533   7.521   0.767   1.00 68.96 129 A 1 
ATOM 1007 C CA  . GLN A 1 129 ? 9.516   7.717   -0.687  1.00 69.61 129 A 1 
ATOM 1008 C C   . GLN A 1 129 ? 8.202   7.289   -1.354  1.00 69.98 129 A 1 
ATOM 1009 O O   . GLN A 1 129 ? 8.052   7.477   -2.570  1.00 63.22 129 A 1 
ATOM 1010 C CB  . GLN A 1 129 ? 10.736  7.046   -1.324  1.00 66.85 129 A 1 
ATOM 1011 C CG  . GLN A 1 129 ? 12.019  7.804   -0.955  1.00 63.77 129 A 1 
ATOM 1012 C CD  . GLN A 1 129 ? 13.272  7.187   -1.558  1.00 59.80 129 A 1 
ATOM 1013 O OE1 . GLN A 1 129 ? 13.285  6.628   -2.643  1.00 55.52 129 A 1 
ATOM 1014 N NE2 . GLN A 1 129 ? 14.401  7.318   -0.904  1.00 52.30 129 A 1 
ATOM 1015 N N   . GLY A 1 130 ? 7.248   6.774   -0.576  1.00 78.08 130 A 1 
ATOM 1016 C CA  . GLY A 1 130 ? 5.894   6.478   -1.023  1.00 78.32 130 A 1 
ATOM 1017 C C   . GLY A 1 130 ? 5.655   5.033   -1.468  1.00 81.80 130 A 1 
ATOM 1018 O O   . GLY A 1 130 ? 4.799   4.823   -2.326  1.00 79.51 130 A 1 
ATOM 1019 N N   . ALA A 1 131 ? 6.381   4.039   -0.941  1.00 83.92 131 A 1 
ATOM 1020 C CA  . ALA A 1 131 ? 5.948   2.644   -1.034  1.00 84.57 131 A 1 
ATOM 1021 C C   . ALA A 1 131 ? 4.671   2.427   -0.199  1.00 83.59 131 A 1 
ATOM 1022 O O   . ALA A 1 131 ? 4.504   3.040   0.852   1.00 81.28 131 A 1 
ATOM 1023 C CB  . ALA A 1 131 ? 7.086   1.720   -0.597  1.00 84.78 131 A 1 
ATOM 1024 N N   . ASP A 1 132 ? 3.778   1.572   -0.670  1.00 86.98 132 A 1 
ATOM 1025 C CA  . ASP A 1 132 ? 2.508   1.268   0.004   1.00 85.95 132 A 1 
ATOM 1026 C C   . ASP A 1 132 ? 2.665   0.197   1.090   1.00 85.35 132 A 1 
ATOM 1027 O O   . ASP A 1 132 ? 1.896   0.170   2.049   1.00 83.50 132 A 1 
ATOM 1028 C CB  . ASP A 1 132 ? 1.488   0.805   -1.033  1.00 85.42 132 A 1 
ATOM 1029 C CG  . ASP A 1 132 ? 1.166   1.899   -2.047  1.00 83.71 132 A 1 
ATOM 1030 O OD1 . ASP A 1 132 ? 0.138   2.587   -1.872  1.00 78.17 132 A 1 
ATOM 1031 O OD2 . ASP A 1 132 ? 1.927   2.030   -3.033  1.00 78.20 132 A 1 
ATOM 1032 N N   . ASP A 1 133 ? 3.652   -0.694  0.922   1.00 86.00 133 A 1 
ATOM 1033 C CA  . ASP A 1 133 ? 4.051   -1.707  1.900   1.00 86.44 133 A 1 
ATOM 1034 C C   . ASP A 1 133 ? 5.469   -2.219  1.581   1.00 87.20 133 A 1 
ATOM 1035 O O   . ASP A 1 133 ? 6.052   -1.904  0.534   1.00 86.63 133 A 1 
ATOM 1036 C CB  . ASP A 1 133 ? 3.016   -2.854  1.911   1.00 85.88 133 A 1 
ATOM 1037 C CG  . ASP A 1 133 ? 3.027   -3.725  3.180   1.00 84.45 133 A 1 
ATOM 1038 O OD1 . ASP A 1 133 ? 3.831   -3.487  4.107   1.00 80.60 133 A 1 
ATOM 1039 O OD2 . ASP A 1 133 ? 2.241   -4.697  3.228   1.00 79.42 133 A 1 
ATOM 1040 N N   . TYR A 1 134 ? 6.033   -3.031  2.478   1.00 88.30 134 A 1 
ATOM 1041 C CA  . TYR A 1 134 ? 7.283   -3.751  2.268   1.00 87.65 134 A 1 
ATOM 1042 C C   . TYR A 1 134 ? 7.211   -5.176  2.826   1.00 89.09 134 A 1 
ATOM 1043 O O   . TYR A 1 134 ? 6.475   -5.463  3.770   1.00 88.24 134 A 1 
ATOM 1044 C CB  . TYR A 1 134 ? 8.459   -2.966  2.873   1.00 83.98 134 A 1 
ATOM 1045 C CG  . TYR A 1 134 ? 8.408   -2.855  4.381   1.00 75.18 134 A 1 
ATOM 1046 C CD1 . TYR A 1 134 ? 7.743   -1.769  4.990   1.00 66.56 134 A 1 
ATOM 1047 C CD2 . TYR A 1 134 ? 8.964   -3.866  5.190   1.00 66.10 134 A 1 
ATOM 1048 C CE1 . TYR A 1 134 ? 7.616   -1.705  6.388   1.00 57.00 134 A 1 
ATOM 1049 C CE2 . TYR A 1 134 ? 8.836   -3.810  6.594   1.00 56.87 134 A 1 
ATOM 1050 C CZ  . TYR A 1 134 ? 8.150   -2.734  7.189   1.00 55.03 134 A 1 
ATOM 1051 O OH  . TYR A 1 134 ? 7.995   -2.706  8.542   1.00 51.13 134 A 1 
ATOM 1052 N N   . ILE A 1 135 ? 8.033   -6.072  2.279   1.00 90.88 135 A 1 
ATOM 1053 C CA  . ILE A 1 135 ? 8.197   -7.438  2.781   1.00 91.88 135 A 1 
ATOM 1054 C C   . ILE A 1 135 ? 9.680   -7.819  2.807   1.00 91.49 135 A 1 
ATOM 1055 O O   . ILE A 1 135 ? 10.447  -7.489  1.900   1.00 90.16 135 A 1 
ATOM 1056 C CB  . ILE A 1 135 ? 7.306   -8.415  1.983   1.00 92.27 135 A 1 
ATOM 1057 C CG1 . ILE A 1 135 ? 7.274   -9.793  2.672   1.00 84.03 135 A 1 
ATOM 1058 C CG2 . ILE A 1 135 ? 7.744   -8.529  0.516   1.00 83.91 135 A 1 
ATOM 1059 C CD1 . ILE A 1 135 ? 6.193   -10.721 2.112   1.00 81.58 135 A 1 
ATOM 1060 N N   . THR A 1 136 ? 10.104  -8.490  3.887   1.00 90.73 136 A 1 
ATOM 1061 C CA  . THR A 1 136 ? 11.504  -8.897  4.061   1.00 90.77 136 A 1 
ATOM 1062 C C   . THR A 1 136 ? 11.774  -10.276 3.492   1.00 92.03 136 A 1 
ATOM 1063 O O   . THR A 1 136 ? 11.077  -11.221 3.848   1.00 91.82 136 A 1 
ATOM 1064 C CB  . THR A 1 136 ? 11.946  -8.897  5.525   1.00 88.74 136 A 1 
ATOM 1065 O OG1 . THR A 1 136 ? 11.015  -9.543  6.360   1.00 83.55 136 A 1 
ATOM 1066 C CG2 . THR A 1 136 ? 12.093  -7.487  6.043   1.00 83.07 136 A 1 
ATOM 1067 N N   . LYS A 1 137 ? 12.847  -10.408 2.716   1.00 93.70 137 A 1 
ATOM 1068 C CA  . LYS A 1 137 ? 13.381  -11.702 2.280   1.00 93.95 137 A 1 
ATOM 1069 C C   . LYS A 1 137 ? 14.219  -12.352 3.407   1.00 93.60 137 A 1 
ATOM 1070 O O   . LYS A 1 137 ? 15.030  -11.658 4.026   1.00 92.01 137 A 1 
ATOM 1071 C CB  . LYS A 1 137 ? 14.221  -11.519 1.002   1.00 93.83 137 A 1 
ATOM 1072 C CG  . LYS A 1 137 ? 13.433  -10.978 -0.206  1.00 93.43 137 A 1 
ATOM 1073 C CD  . LYS A 1 137 ? 14.365  -10.788 -1.421  1.00 91.83 137 A 1 
ATOM 1074 C CE  . LYS A 1 137 ? 13.648  -10.275 -2.670  1.00 89.79 137 A 1 
ATOM 1075 N NZ  . LYS A 1 137 ? 14.553  -10.181 -3.847  1.00 86.92 137 A 1 
ATOM 1076 N N   . PRO A 1 138 ? 14.077  -13.666 3.677   1.00 93.43 138 A 1 
ATOM 1077 C CA  . PRO A 1 138 ? 13.081  -14.589 3.124   1.00 93.91 138 A 1 
ATOM 1078 C C   . PRO A 1 138 ? 11.690  -14.376 3.740   1.00 94.32 138 A 1 
ATOM 1079 O O   . PRO A 1 138 ? 11.584  -14.090 4.935   1.00 92.95 138 A 1 
ATOM 1080 C CB  . PRO A 1 138 ? 13.622  -15.982 3.450   1.00 92.67 138 A 1 
ATOM 1081 C CG  . PRO A 1 138 ? 14.347  -15.770 4.782   1.00 90.87 138 A 1 
ATOM 1082 C CD  . PRO A 1 138 ? 14.914  -14.355 4.647   1.00 93.50 138 A 1 
ATOM 1083 N N   . PHE A 1 139 ? 10.628  -14.560 2.942   1.00 94.41 139 A 1 
ATOM 1084 C CA  . PHE A 1 139 ? 9.233   -14.426 3.365   1.00 94.97 139 A 1 
ATOM 1085 C C   . PHE A 1 139 ? 8.428   -15.692 3.051   1.00 95.57 139 A 1 
ATOM 1086 O O   . PHE A 1 139 ? 8.791   -16.466 2.166   1.00 94.88 139 A 1 
ATOM 1087 C CB  . PHE A 1 139 ? 8.596   -13.188 2.716   1.00 95.17 139 A 1 
ATOM 1088 C CG  . PHE A 1 139 ? 8.775   -13.066 1.213   1.00 95.97 139 A 1 
ATOM 1089 C CD1 . PHE A 1 139 ? 9.750   -12.188 0.699   1.00 93.49 139 A 1 
ATOM 1090 C CD2 . PHE A 1 139 ? 7.984   -13.813 0.324   1.00 94.07 139 A 1 
ATOM 1091 C CE1 . PHE A 1 139 ? 9.930   -12.054 -0.686  1.00 93.21 139 A 1 
ATOM 1092 C CE2 . PHE A 1 139 ? 8.167   -13.689 -1.064  1.00 93.22 139 A 1 
ATOM 1093 C CZ  . PHE A 1 139 ? 9.140   -12.806 -1.569  1.00 95.12 139 A 1 
ATOM 1094 N N   . ALA A 1 140 ? 7.328   -15.892 3.769   1.00 96.01 140 A 1 
ATOM 1095 C CA  . ALA A 1 140 ? 6.320   -16.880 3.410   1.00 96.08 140 A 1 
ATOM 1096 C C   . ALA A 1 140 ? 5.431   -16.338 2.274   1.00 96.05 140 A 1 
ATOM 1097 O O   . ALA A 1 140 ? 5.095   -15.150 2.253   1.00 95.37 140 A 1 
ATOM 1098 C CB  . ALA A 1 140 ? 5.510   -17.243 4.660   1.00 95.67 140 A 1 
ATOM 1099 N N   . ILE A 1 141 ? 5.028   -17.201 1.333   1.00 95.99 141 A 1 
ATOM 1100 C CA  . ILE A 1 141 ? 4.187   -16.770 0.208   1.00 96.26 141 A 1 
ATOM 1101 C C   . ILE A 1 141 ? 2.825   -16.264 0.690   1.00 96.47 141 A 1 
ATOM 1102 O O   . ILE A 1 141 ? 2.295   -15.290 0.161   1.00 96.20 141 A 1 
ATOM 1103 C CB  . ILE A 1 141 ? 4.070   -17.900 -0.835  1.00 95.47 141 A 1 
ATOM 1104 C CG1 . ILE A 1 141 ? 3.392   -17.429 -2.133  1.00 91.19 141 A 1 
ATOM 1105 C CG2 . ILE A 1 141 ? 3.320   -19.134 -0.290  1.00 92.07 141 A 1 
ATOM 1106 C CD1 . ILE A 1 141 ? 4.149   -16.319 -2.874  1.00 86.40 141 A 1 
ATOM 1107 N N   . GLU A 1 142 ? 2.288   -16.840 1.765   1.00 93.57 142 A 1 
ATOM 1108 C CA  . GLU A 1 142 ? 1.028   -16.430 2.377   1.00 93.61 142 A 1 
ATOM 1109 C C   . GLU A 1 142 ? 1.092   -14.996 2.922   1.00 93.23 142 A 1 
ATOM 1110 O O   . GLU A 1 142 ? 0.100   -14.259 2.855   1.00 91.57 142 A 1 
ATOM 1111 C CB  . GLU A 1 142 ? 0.641   -17.387 3.522   1.00 93.57 142 A 1 
ATOM 1112 C CG  . GLU A 1 142 ? 0.474   -18.860 3.106   1.00 85.78 142 A 1 
ATOM 1113 C CD  . GLU A 1 142 ? 1.781   -19.661 3.005   1.00 79.71 142 A 1 
ATOM 1114 O OE1 . GLU A 1 142 ? 1.684   -20.874 2.729   1.00 73.00 142 A 1 
ATOM 1115 O OE2 . GLU A 1 142 ? 2.864   -19.075 3.246   1.00 73.98 142 A 1 
ATOM 1116 N N   . GLU A 1 143 ? 2.262   -14.576 3.439   1.00 94.39 143 A 1 
ATOM 1117 C CA  . GLU A 1 143 ? 2.486   -13.195 3.873   1.00 93.33 143 A 1 
ATOM 1118 C C   . GLU A 1 143 ? 2.441   -12.240 2.674   1.00 92.94 143 A 1 
ATOM 1119 O O   . GLU A 1 143 ? 1.721   -11.239 2.719   1.00 91.22 143 A 1 
ATOM 1120 C CB  . GLU A 1 143 ? 3.820   -13.074 4.638   1.00 92.53 143 A 1 
ATOM 1121 C CG  . GLU A 1 143 ? 3.987   -11.659 5.217   1.00 89.40 143 A 1 
ATOM 1122 C CD  . GLU A 1 143 ? 5.331   -11.382 5.891   1.00 88.76 143 A 1 
ATOM 1123 O OE1 . GLU A 1 143 ? 5.569   -10.168 6.146   1.00 80.70 143 A 1 
ATOM 1124 O OE2 . GLU A 1 143 ? 6.107   -12.330 6.151   1.00 82.74 143 A 1 
ATOM 1125 N N   . LEU A 1 144 ? 3.139   -12.561 1.579   1.00 96.30 144 A 1 
ATOM 1126 C CA  . LEU A 1 144 ? 3.115   -11.762 0.353   1.00 96.25 144 A 1 
ATOM 1127 C C   . LEU A 1 144 ? 1.686   -11.634 -0.201  1.00 96.44 144 A 1 
ATOM 1128 O O   . LEU A 1 144 ? 1.228   -10.526 -0.489  1.00 95.95 144 A 1 
ATOM 1129 C CB  . LEU A 1 144 ? 4.084   -12.383 -0.671  1.00 96.47 144 A 1 
ATOM 1130 C CG  . LEU A 1 144 ? 4.099   -11.657 -2.028  1.00 96.19 144 A 1 
ATOM 1131 C CD1 . LEU A 1 144 ? 4.562   -10.206 -1.916  1.00 93.11 144 A 1 
ATOM 1132 C CD2 . LEU A 1 144 ? 5.028   -12.379 -2.999  1.00 93.38 144 A 1 
ATOM 1133 N N   . LEU A 1 145 ? 0.945   -12.739 -0.288  1.00 95.39 145 A 1 
ATOM 1134 C CA  . LEU A 1 145 ? -0.442  -12.755 -0.756  1.00 94.55 145 A 1 
ATOM 1135 C C   . LEU A 1 145 ? -1.363  -11.916 0.139   1.00 93.85 145 A 1 
ATOM 1136 O O   . LEU A 1 145 ? -2.234  -11.191 -0.353  1.00 93.29 145 A 1 
ATOM 1137 C CB  . LEU A 1 145 ? -0.934  -14.211 -0.803  1.00 94.53 145 A 1 
ATOM 1138 C CG  . LEU A 1 145 ? -0.309  -15.077 -1.912  1.00 93.13 145 A 1 
ATOM 1139 C CD1 . LEU A 1 145 ? -0.755  -16.528 -1.716  1.00 88.09 145 A 1 
ATOM 1140 C CD2 . LEU A 1 145 ? -0.734  -14.608 -3.301  1.00 88.80 145 A 1 
ATOM 1141 N N   . ALA A 1 146 ? -1.180  -11.980 1.467   1.00 94.90 146 A 1 
ATOM 1142 C CA  . ALA A 1 146 ? -1.948  -11.159 2.401   1.00 93.73 146 A 1 
ATOM 1143 C C   . ALA A 1 146 ? -1.693  -9.661  2.181   1.00 92.35 146 A 1 
ATOM 1144 O O   . ALA A 1 146 ? -2.655  -8.890  2.096   1.00 91.13 146 A 1 
ATOM 1145 C CB  . ALA A 1 146 ? -1.633  -11.595 3.833   1.00 93.63 146 A 1 
ATOM 1146 N N   . ARG A 1 147 ? -0.427  -9.260  2.008   1.00 95.29 147 A 1 
ATOM 1147 C CA  . ARG A 1 147 ? -0.041  -7.865  1.736   1.00 93.75 147 A 1 
ATOM 1148 C C   . ARG A 1 147 ? -0.591  -7.377  0.397   1.00 93.44 147 A 1 
ATOM 1149 O O   . ARG A 1 147 ? -1.199  -6.309  0.358   1.00 92.11 147 A 1 
ATOM 1150 C CB  . ARG A 1 147 ? 1.487   -7.734  1.785   1.00 93.02 147 A 1 
ATOM 1151 C CG  . ARG A 1 147 ? 2.014   -7.906  3.215   1.00 90.22 147 A 1 
ATOM 1152 C CD  . ARG A 1 147 ? 3.543   -7.797  3.214   1.00 88.26 147 A 1 
ATOM 1153 N NE  . ARG A 1 147 ? 4.095   -8.040  4.543   1.00 86.42 147 A 1 
ATOM 1154 C CZ  . ARG A 1 147 ? 4.104   -7.210  5.574   1.00 85.51 147 A 1 
ATOM 1155 N NH1 . ARG A 1 147 ? 3.614   -6.007  5.525   1.00 77.27 147 A 1 
ATOM 1156 N NH2 . ARG A 1 147 ? 4.620   -7.617  6.688   1.00 80.85 147 A 1 
ATOM 1157 N N   . ILE A 1 148 ? -0.499  -8.185  -0.663  1.00 94.84 148 A 1 
ATOM 1158 C CA  . ILE A 1 148 ? -1.087  -7.878  -1.979  1.00 94.65 148 A 1 
ATOM 1159 C C   . ILE A 1 148 ? -2.590  -7.603  -1.848  1.00 93.47 148 A 1 
ATOM 1160 O O   . ILE A 1 148 ? -3.069  -6.564  -2.308  1.00 91.86 148 A 1 
ATOM 1161 C CB  . ILE A 1 148 ? -0.796  -9.023  -2.980  1.00 95.60 148 A 1 
ATOM 1162 C CG1 . ILE A 1 148 ? 0.701   -9.013  -3.363  1.00 95.36 148 A 1 
ATOM 1163 C CG2 . ILE A 1 148 ? -1.668  -8.904  -4.245  1.00 94.82 148 A 1 
ATOM 1164 C CD1 . ILE A 1 148 ? 1.153   -10.281 -4.093  1.00 94.58 148 A 1 
ATOM 1165 N N   . ARG A 1 149 ? -3.348  -8.478  -1.169  1.00 92.75 149 A 1 
ATOM 1166 C CA  . ARG A 1 149 ? -4.795  -8.289  -0.966  1.00 89.88 149 A 1 
ATOM 1167 C C   . ARG A 1 149 ? -5.122  -7.012  -0.193  1.00 87.49 149 A 1 
ATOM 1168 O O   . ARG A 1 149 ? -6.076  -6.314  -0.538  1.00 85.79 149 A 1 
ATOM 1169 C CB  . ARG A 1 149 ? -5.396  -9.507  -0.243  1.00 90.31 149 A 1 
ATOM 1170 C CG  . ARG A 1 149 ? -5.516  -10.738 -1.160  1.00 87.30 149 A 1 
ATOM 1171 C CD  . ARG A 1 149 ? -6.227  -11.898 -0.451  1.00 85.48 149 A 1 
ATOM 1172 N NE  . ARG A 1 149 ? -5.448  -12.440 0.689   1.00 80.31 149 A 1 
ATOM 1173 C CZ  . ARG A 1 149 ? -4.711  -13.543 0.686   1.00 77.20 149 A 1 
ATOM 1174 N NH1 . ARG A 1 149 ? -4.550  -14.284 -0.380  1.00 68.25 149 A 1 
ATOM 1175 N NH2 . ARG A 1 149 ? -4.119  -13.942 1.776   1.00 70.52 149 A 1 
ATOM 1176 N N   . VAL A 1 150 ? -4.347  -6.694  0.850   1.00 89.30 150 A 1 
ATOM 1177 C CA  . VAL A 1 150 ? -4.534  -5.460  1.633   1.00 86.66 150 A 1 
ATOM 1178 C C   . VAL A 1 150 ? -4.253  -4.226  0.778   1.00 84.99 150 A 1 
ATOM 1179 O O   . VAL A 1 150 ? -5.082  -3.315  0.743   1.00 82.73 150 A 1 
ATOM 1180 C CB  . VAL A 1 150 ? -3.664  -5.477  2.905   1.00 86.10 150 A 1 
ATOM 1181 C CG1 . VAL A 1 150 ? -3.648  -4.116  3.621   1.00 82.21 150 A 1 
ATOM 1182 C CG2 . VAL A 1 150 ? -4.208  -6.505  3.904   1.00 82.38 150 A 1 
ATOM 1183 N N   . THR A 1 151 ? -3.134  -4.209  0.058   1.00 89.57 151 A 1 
ATOM 1184 C CA  . THR A 1 151 ? -2.718  -3.088  -0.796  1.00 88.69 151 A 1 
ATOM 1185 C C   . THR A 1 151 ? -3.713  -2.853  -1.935  1.00 86.62 151 A 1 
ATOM 1186 O O   . THR A 1 151 ? -4.180  -1.728  -2.120  1.00 84.55 151 A 1 
ATOM 1187 C CB  . THR A 1 151 ? -1.300  -3.342  -1.328  1.00 89.92 151 A 1 
ATOM 1188 O OG1 . THR A 1 151 ? -0.416  -3.439  -0.240  1.00 87.97 151 A 1 
ATOM 1189 C CG2 . THR A 1 151 ? -0.786  -2.202  -2.198  1.00 87.69 151 A 1 
ATOM 1190 N N   . LEU A 1 152 ? -4.132  -3.904  -2.641  1.00 90.69 152 A 1 
ATOM 1191 C CA  . LEU A 1 152 ? -5.141  -3.805  -3.702  1.00 89.12 152 A 1 
ATOM 1192 C C   . LEU A 1 152 ? -6.487  -3.309  -3.169  1.00 85.55 152 A 1 
ATOM 1193 O O   . LEU A 1 152 ? -7.115  -2.458  -3.797  1.00 82.34 152 A 1 
ATOM 1194 C CB  . LEU A 1 152 ? -5.312  -5.171  -4.383  1.00 91.15 152 A 1 
ATOM 1195 C CG  . LEU A 1 152 ? -4.137  -5.583  -5.285  1.00 91.71 152 A 1 
ATOM 1196 C CD1 . LEU A 1 152 ? -4.338  -7.032  -5.729  1.00 89.51 152 A 1 
ATOM 1197 C CD2 . LEU A 1 152 ? -4.031  -4.704  -6.535  1.00 90.06 152 A 1 
ATOM 1198 N N   . ARG A 1 153 ? -6.923  -3.770  -1.988  1.00 79.79 153 A 1 
ATOM 1199 C CA  . ARG A 1 153 ? -8.166  -3.293  -1.362  1.00 73.94 153 A 1 
ATOM 1200 C C   . ARG A 1 153 ? -8.095  -1.808  -1.004  1.00 71.31 153 A 1 
ATOM 1201 O O   . ARG A 1 153 ? -9.046  -1.086  -1.299  1.00 67.83 153 A 1 
ATOM 1202 C CB  . ARG A 1 153 ? -8.496  -4.165  -0.142  1.00 71.74 153 A 1 
ATOM 1203 C CG  . ARG A 1 153 ? -9.841  -3.775  0.497   1.00 63.35 153 A 1 
ATOM 1204 C CD  . ARG A 1 153 ? -10.207 -4.717  1.649   1.00 61.35 153 A 1 
ATOM 1205 N NE  . ARG A 1 153 ? -9.245  -4.616  2.768   1.00 54.55 153 A 1 
ATOM 1206 C CZ  . ARG A 1 153 ? -8.704  -5.605  3.452   1.00 47.78 153 A 1 
ATOM 1207 N NH1 . ARG A 1 153 ? -8.969  -6.854  3.204   1.00 45.48 153 A 1 
ATOM 1208 N NH2 . ARG A 1 153 ? -7.873  -5.348  4.420   1.00 42.55 153 A 1 
ATOM 1209 N N   . LYS A 1 154 ? -6.979  -1.336  -0.422  1.00 71.75 154 A 1 
ATOM 1210 C CA  . LYS A 1 154 ? -6.769  0.095   -0.123  1.00 67.85 154 A 1 
ATOM 1211 C C   . LYS A 1 154 ? -6.869  0.948   -1.394  1.00 66.24 154 A 1 
ATOM 1212 O O   . LYS A 1 154 ? -7.551  1.971   -1.405  1.00 62.74 154 A 1 
ATOM 1213 C CB  . LYS A 1 154 ? -5.401  0.309   0.555   1.00 64.57 154 A 1 
ATOM 1214 C CG  . LYS A 1 154 ? -5.349  -0.154  2.021   1.00 59.63 154 A 1 
ATOM 1215 C CD  . LYS A 1 154 ? -3.936  0.063   2.594   1.00 57.72 154 A 1 
ATOM 1216 C CE  . LYS A 1 154 ? -3.834  -0.350  4.066   1.00 52.32 154 A 1 
ATOM 1217 N NZ  . LYS A 1 154 ? -2.477  -0.087  4.619   1.00 46.88 154 A 1 
ATOM 1218 N N   . HIS A 1 155 ? -6.254  0.493   -2.489  1.00 72.10 155 A 1 
ATOM 1219 C CA  . HIS A 1 155 ? -6.296  1.202   -3.772  1.00 70.89 155 A 1 
ATOM 1220 C C   . HIS A 1 155 ? -7.634  1.074   -4.511  1.00 68.24 155 A 1 
ATOM 1221 O O   . HIS A 1 155 ? -8.035  2.026   -5.178  1.00 64.97 155 A 1 
ATOM 1222 C CB  . HIS A 1 155 ? -5.127  0.741   -4.645  1.00 71.59 155 A 1 
ATOM 1223 C CG  . HIS A 1 155 ? -3.892  1.543   -4.348  1.00 71.45 155 A 1 
ATOM 1224 N ND1 . HIS A 1 155 ? -3.510  2.695   -5.018  1.00 65.36 155 A 1 
ATOM 1225 C CD2 . HIS A 1 155 ? -3.000  1.310   -3.345  1.00 66.52 155 A 1 
ATOM 1226 C CE1 . HIS A 1 155 ? -2.393  3.135   -4.428  1.00 66.63 155 A 1 
ATOM 1227 N NE2 . HIS A 1 155 ? -2.056  2.335   -3.403  1.00 67.92 155 A 1 
ATOM 1228 N N   . ALA A 1 156 ? -8.353  -0.040  -4.389  1.00 68.28 156 A 1 
ATOM 1229 C CA  . ALA A 1 156 ? -9.692  -0.195  -4.954  1.00 65.22 156 A 1 
ATOM 1230 C C   . ALA A 1 156 ? -10.689 0.765   -4.294  1.00 61.20 156 A 1 
ATOM 1231 O O   . ALA A 1 156 ? -11.400 1.478   -4.998  1.00 57.76 156 A 1 
ATOM 1232 C CB  . ALA A 1 156 ? -10.136 -1.652  -4.819  1.00 64.24 156 A 1 
ATOM 1233 N N   . VAL A 1 157 ? -10.652 0.890   -2.965  1.00 53.35 157 A 1 
ATOM 1234 C CA  . VAL A 1 157 ? -11.438 1.900   -2.232  1.00 52.12 157 A 1 
ATOM 1235 C C   . VAL A 1 157 ? -11.082 3.311   -2.712  1.00 51.25 157 A 1 
ATOM 1236 O O   . VAL A 1 157 ? -11.969 4.130   -2.937  1.00 48.89 157 A 1 
ATOM 1237 C CB  . VAL A 1 157 ? -11.233 1.743   -0.710  1.00 49.61 157 A 1 
ATOM 1238 C CG1 . VAL A 1 157 ? -11.912 2.862   0.097   1.00 46.34 157 A 1 
ATOM 1239 C CG2 . VAL A 1 157 ? -11.819 0.414   -0.218  1.00 47.17 157 A 1 
ATOM 1240 N N   . SER A 1 158 ? -9.795  3.591   -2.974  1.00 55.51 158 A 1 
ATOM 1241 C CA  . SER A 1 158 ? -9.348  4.877   -3.530  1.00 53.87 158 A 1 
ATOM 1242 C C   . SER A 1 158 ? -9.771  5.092   -4.997  1.00 51.72 158 A 1 
ATOM 1243 O O   . SER A 1 158 ? -10.033 6.227   -5.396  1.00 49.46 158 A 1 
ATOM 1244 C CB  . SER A 1 158 ? -7.828  5.003   -3.408  1.00 52.23 158 A 1 
ATOM 1245 O OG  . SER A 1 158 ? -7.401  4.809   -2.071  1.00 48.04 158 A 1 
ATOM 1246 N N   . LYS A 1 159 ? -9.862  4.035   -5.829  1.00 52.92 159 A 1 
ATOM 1247 C CA  . LYS A 1 159 ? -10.289 4.092   -7.245  1.00 52.37 159 A 1 
ATOM 1248 C C   . LYS A 1 159 ? -11.811 4.157   -7.409  1.00 50.57 159 A 1 
ATOM 1249 O O   . LYS A 1 159 ? -12.265 4.852   -8.314  1.00 48.20 159 A 1 
ATOM 1250 C CB  . LYS A 1 159 ? -9.726  2.903   -8.047  1.00 51.05 159 A 1 
ATOM 1251 C CG  . LYS A 1 159 ? -8.349  3.157   -8.689  1.00 49.08 159 A 1 
ATOM 1252 C CD  . LYS A 1 159 ? -7.925  1.922   -9.516  1.00 47.33 159 A 1 
ATOM 1253 C CE  . LYS A 1 159 ? -6.600  2.110   -10.274 1.00 43.27 159 A 1 
ATOM 1254 N NZ  . LYS A 1 159 ? -6.169  0.850   -10.962 1.00 39.84 159 A 1 
ATOM 1255 N N   . ASP A 1 160 ? -12.593 3.497   -6.558  1.00 44.92 160 A 1 
ATOM 1256 C CA  . ASP A 1 160 ? -14.061 3.586   -6.604  1.00 44.70 160 A 1 
ATOM 1257 C C   . ASP A 1 160 ? -14.560 4.958   -6.133  1.00 43.70 160 A 1 
ATOM 1258 O O   . ASP A 1 160 ? -15.488 5.513   -6.718  1.00 41.09 160 A 1 
ATOM 1259 C CB  . ASP A 1 160 ? -14.691 2.421   -5.820  1.00 42.38 160 A 1 
ATOM 1260 C CG  . ASP A 1 160 ? -14.661 1.094   -6.603  1.00 37.94 160 A 1 
ATOM 1261 O OD1 . ASP A 1 160 ? -14.605 1.141   -7.860  1.00 34.60 160 A 1 
ATOM 1262 O OD2 . ASP A 1 160 ? -14.709 0.035   -5.941  1.00 33.44 160 A 1 
ATOM 1263 N N   . VAL A 1 161 ? -13.837 5.599   -5.205  1.00 41.15 161 A 1 
ATOM 1264 C CA  . VAL A 1 161 ? -14.037 7.027   -4.883  1.00 41.52 161 A 1 
ATOM 1265 C C   . VAL A 1 161 ? -13.649 7.939   -6.065  1.00 41.46 161 A 1 
ATOM 1266 O O   . VAL A 1 161 ? -14.176 9.039   -6.201  1.00 40.00 161 A 1 
ATOM 1267 C CB  . VAL A 1 161 ? -13.280 7.389   -3.590  1.00 39.56 161 A 1 
ATOM 1268 C CG1 . VAL A 1 161 ? -13.364 8.882   -3.225  1.00 37.10 161 A 1 
ATOM 1269 C CG2 . VAL A 1 161 ? -13.850 6.620   -2.389  1.00 37.15 161 A 1 
ATOM 1270 N N   . SER A 1 162 ? -12.753 7.509   -6.981  1.00 40.02 162 A 1 
ATOM 1271 C CA  . SER A 1 162 ? -12.278 8.337   -8.102  1.00 40.46 162 A 1 
ATOM 1272 C C   . SER A 1 162 ? -13.030 8.166   -9.429  1.00 40.67 162 A 1 
ATOM 1273 O O   . SER A 1 162 ? -12.821 8.976   -10.336 1.00 38.93 162 A 1 
ATOM 1274 C CB  . SER A 1 162 ? -10.768 8.187   -8.291  1.00 38.17 162 A 1 
ATOM 1275 O OG  . SER A 1 162 ? -10.402 6.885   -8.698  1.00 34.72 162 A 1 
ATOM 1276 N N   . LYS A 1 163 ? -13.929 7.170   -9.576  1.00 36.39 163 A 1 
ATOM 1277 C CA  . LYS A 1 163 ? -14.746 6.995   -10.796 1.00 36.14 163 A 1 
ATOM 1278 C C   . LYS A 1 163 ? -16.028 7.828   -10.818 1.00 36.08 163 A 1 
ATOM 1279 O O   . LYS A 1 163 ? -16.473 8.156   -11.914 1.00 34.08 163 A 1 
ATOM 1280 C CB  . LYS A 1 163 ? -15.001 5.510   -11.085 1.00 33.71 163 A 1 
ATOM 1281 C CG  . LYS A 1 163 ? -13.888 4.951   -11.973 1.00 30.35 163 A 1 
ATOM 1282 C CD  . LYS A 1 163 ? -14.176 3.486   -12.317 1.00 27.89 163 A 1 
ATOM 1283 C CE  . LYS A 1 163 ? -13.111 2.936   -13.267 1.00 24.74 163 A 1 
ATOM 1284 N NZ  . LYS A 1 163 ? -13.342 1.489   -13.508 1.00 23.84 163 A 1 
ATOM 1285 N N   . ASP A 1 164 ? -16.522 8.266   -9.664  1.00 36.21 164 A 1 
ATOM 1286 C CA  . ASP A 1 164 ? -17.607 9.261   -9.575  1.00 36.30 164 A 1 
ATOM 1287 C C   . ASP A 1 164 ? -17.122 10.664  -9.160  1.00 36.58 164 A 1 
ATOM 1288 O O   . ASP A 1 164 ? -17.835 11.651  -9.333  1.00 33.72 164 A 1 
ATOM 1289 C CB  . ASP A 1 164 ? -18.727 8.723   -8.664  1.00 32.34 164 A 1 
ATOM 1290 C CG  . ASP A 1 164 ? -19.661 7.739   -9.386  1.00 29.00 164 A 1 
ATOM 1291 O OD1 . ASP A 1 164 ? -19.870 7.917   -10.609 1.00 25.49 164 A 1 
ATOM 1292 O OD2 . ASP A 1 164 ? -20.183 6.830   -8.707  1.00 23.91 164 A 1 
ATOM 1293 N N   . ALA A 1 165 ? -15.863 10.809  -8.696  1.00 37.80 165 A 1 
ATOM 1294 C CA  . ALA A 1 165 ? -15.286 12.098  -8.322  1.00 38.02 165 A 1 
ATOM 1295 C C   . ALA A 1 165 ? -14.513 12.753  -9.479  1.00 38.15 165 A 1 
ATOM 1296 O O   . ALA A 1 165 ? -13.282 12.822  -9.502  1.00 36.30 165 A 1 
ATOM 1297 C CB  . ALA A 1 165 ? -14.478 11.933  -7.032  1.00 35.64 165 A 1 
ATOM 1298 N N   . SER A 1 166 ? -15.238 13.322  -10.441 1.00 34.29 166 A 1 
ATOM 1299 C CA  . SER A 1 166 ? -14.717 14.324  -11.368 1.00 35.17 166 A 1 
ATOM 1300 C C   . SER A 1 166 ? -14.271 15.579  -10.599 1.00 37.50 166 A 1 
ATOM 1301 O O   . SER A 1 166 ? -15.013 16.551  -10.500 1.00 36.09 166 A 1 
ATOM 1302 C CB  . SER A 1 166 ? -15.776 14.651  -12.430 1.00 31.25 166 A 1 
ATOM 1303 O OG  . SER A 1 166 ? -16.976 15.096  -11.840 1.00 27.71 166 A 1 
ATOM 1304 N N   . GLY A 1 167 ? -13.048 15.563  -10.045 1.00 39.90 167 A 1 
ATOM 1305 C CA  . GLY A 1 167 ? -12.384 16.751  -9.495  1.00 41.65 167 A 1 
ATOM 1306 C C   . GLY A 1 167 ? -13.056 17.385  -8.268  1.00 45.04 167 A 1 
ATOM 1307 O O   . GLY A 1 167 ? -12.979 18.602  -8.142  1.00 42.91 167 A 1 
ATOM 1308 N N   . GLU A 1 168 ? -13.702 16.590  -7.409  1.00 49.28 168 A 1 
ATOM 1309 C CA  . GLU A 1 168 ? -14.536 17.133  -6.338  1.00 54.02 168 A 1 
ATOM 1310 C C   . GLU A 1 168 ? -13.730 17.765  -5.205  1.00 61.47 168 A 1 
ATOM 1311 O O   . GLU A 1 168 ? -13.016 17.126  -4.434  1.00 59.81 168 A 1 
ATOM 1312 C CB  . GLU A 1 168 ? -15.546 16.095  -5.831  1.00 48.50 168 A 1 
ATOM 1313 C CG  . GLU A 1 168 ? -16.687 15.938  -6.846  1.00 41.56 168 A 1 
ATOM 1314 C CD  . GLU A 1 168 ? -17.808 14.989  -6.390  1.00 36.33 168 A 1 
ATOM 1315 O OE1 . GLU A 1 168 ? -18.874 15.033  -7.049  1.00 32.30 168 A 1 
ATOM 1316 O OE2 . GLU A 1 168 ? -17.586 14.249  -5.410  1.00 31.88 168 A 1 
ATOM 1317 N N   . VAL A 1 169 ? -13.890 19.071  -5.102  1.00 74.63 169 A 1 
ATOM 1318 C CA  . VAL A 1 169 ? -13.650 19.827  -3.878  1.00 79.85 169 A 1 
ATOM 1319 C C   . VAL A 1 169 ? -14.707 19.396  -2.862  1.00 82.57 169 A 1 
ATOM 1320 O O   . VAL A 1 169 ? -15.901 19.586  -3.091  1.00 81.15 169 A 1 
ATOM 1321 C CB  . VAL A 1 169 ? -13.740 21.329  -4.178  1.00 77.11 169 A 1 
ATOM 1322 C CG1 . VAL A 1 169 ? -13.578 22.149  -2.905  1.00 69.45 169 A 1 
ATOM 1323 C CG2 . VAL A 1 169 ? -12.650 21.774  -5.168  1.00 71.57 169 A 1 
ATOM 1324 N N   . LEU A 1 170 ? -14.272 18.805  -1.745  1.00 83.52 170 A 1 
ATOM 1325 C CA  . LEU A 1 170 ? -15.173 18.380  -0.675  1.00 86.10 170 A 1 
ATOM 1326 C C   . LEU A 1 170 ? -15.579 19.595  0.154   1.00 88.88 170 A 1 
ATOM 1327 O O   . LEU A 1 170 ? -14.716 20.364  0.572   1.00 88.80 170 A 1 
ATOM 1328 C CB  . LEU A 1 170 ? -14.496 17.314  0.197   1.00 84.41 170 A 1 
ATOM 1329 C CG  . LEU A 1 170 ? -14.060 16.039  -0.544  1.00 80.99 170 A 1 
ATOM 1330 C CD1 . LEU A 1 170 ? -13.311 15.133  0.433   1.00 76.22 170 A 1 
ATOM 1331 C CD2 . LEU A 1 170 ? -15.250 15.263  -1.111  1.00 75.27 170 A 1 
ATOM 1332 N N   . THR A 1 171 ? -16.865 19.766  0.401   1.00 88.82 171 A 1 
ATOM 1333 C CA  . THR A 1 171 ? -17.374 20.938  1.124   1.00 89.48 171 A 1 
ATOM 1334 C C   . THR A 1 171 ? -18.353 20.563  2.233   1.00 89.70 171 A 1 
ATOM 1335 O O   . THR A 1 171 ? -19.146 19.633  2.082   1.00 88.97 171 A 1 
ATOM 1336 C CB  . THR A 1 171 ? -18.008 21.980  0.187   1.00 88.28 171 A 1 
ATOM 1337 O OG1 . THR A 1 171 ? -19.080 21.423  -0.533  1.00 80.89 171 A 1 
ATOM 1338 C CG2 . THR A 1 171 ? -17.018 22.537  -0.834  1.00 81.02 171 A 1 
ATOM 1339 N N   . ALA A 1 172 ? -18.295 21.313  3.350   1.00 91.95 172 A 1 
ATOM 1340 C CA  . ALA A 1 172 ? -19.287 21.291  4.427   1.00 92.75 172 A 1 
ATOM 1341 C C   . ALA A 1 172 ? -19.175 22.571  5.274   1.00 93.67 172 A 1 
ATOM 1342 O O   . ALA A 1 172 ? -18.067 22.995  5.592   1.00 91.79 172 A 1 
ATOM 1343 C CB  . ALA A 1 172 ? -19.058 20.057  5.308   1.00 91.68 172 A 1 
ATOM 1344 N N   . CYS A 1 173 ? -20.272 23.196  5.661   1.00 91.35 173 A 1 
ATOM 1345 C CA  . CYS A 1 173 ? -20.308 24.369  6.554   1.00 90.95 173 A 1 
ATOM 1346 C C   . CYS A 1 173 ? -19.337 25.512  6.169   1.00 92.03 173 A 1 
ATOM 1347 O O   . CYS A 1 173 ? -18.704 26.125  7.025   1.00 88.04 173 A 1 
ATOM 1348 C CB  . CYS A 1 173 ? -20.106 23.906  8.008   1.00 88.19 173 A 1 
ATOM 1349 S SG  . CYS A 1 173 ? -21.387 22.727  8.509   1.00 81.44 173 A 1 
ATOM 1350 N N   . GLY A 1 174 ? -19.147 25.790  4.868   1.00 91.36 174 A 1 
ATOM 1351 C CA  . GLY A 1 174 ? -18.193 26.796  4.378   1.00 91.93 174 A 1 
ATOM 1352 C C   . GLY A 1 174 ? -16.722 26.346  4.343   1.00 93.72 174 A 1 
ATOM 1353 O O   . GLY A 1 174 ? -15.880 27.091  3.834   1.00 91.35 174 A 1 
ATOM 1354 N N   . VAL A 1 175 ? -16.394 25.151  4.830   1.00 94.22 175 A 1 
ATOM 1355 C CA  . VAL A 1 175 ? -15.090 24.498  4.657   1.00 94.76 175 A 1 
ATOM 1356 C C   . VAL A 1 175 ? -15.032 23.864  3.273   1.00 94.71 175 A 1 
ATOM 1357 O O   . VAL A 1 175 ? -15.980 23.219  2.840   1.00 93.53 175 A 1 
ATOM 1358 C CB  . VAL A 1 175 ? -14.822 23.445  5.743   1.00 94.82 175 A 1 
ATOM 1359 C CG1 . VAL A 1 175 ? -13.431 22.815  5.607   1.00 91.12 175 A 1 
ATOM 1360 C CG2 . VAL A 1 175 ? -14.925 24.070  7.139   1.00 89.19 175 A 1 
ATOM 1361 N N   . SER A 1 176 ? -13.908 24.050  2.592   1.00 92.08 176 A 1 
ATOM 1362 C CA  . SER A 1 176 ? -13.640 23.525  1.257   1.00 91.28 176 A 1 
ATOM 1363 C C   . SER A 1 176 ? -12.247 22.898  1.232   1.00 91.14 176 A 1 
ATOM 1364 O O   . SER A 1 176 ? -11.257 23.582  1.490   1.00 89.99 176 A 1 
ATOM 1365 C CB  . SER A 1 176 ? -13.774 24.684  0.268   1.00 89.69 176 A 1 
ATOM 1366 O OG  . SER A 1 176 ? -13.328 24.330  -1.017  1.00 76.01 176 A 1 
ATOM 1367 N N   . LEU A 1 177 ? -12.171 21.599  0.939   1.00 90.90 177 A 1 
ATOM 1368 C CA  . LEU A 1 177 ? -10.941 20.816  0.868   1.00 89.65 177 A 1 
ATOM 1369 C C   . LEU A 1 177 ? -10.699 20.348  -0.572  1.00 87.73 177 A 1 
ATOM 1370 O O   . LEU A 1 177 ? -11.489 19.586  -1.127  1.00 86.25 177 A 1 
ATOM 1371 C CB  . LEU A 1 177 ? -11.017 19.671  1.895   1.00 89.85 177 A 1 
ATOM 1372 C CG  . LEU A 1 177 ? -9.741  18.809  1.996   1.00 89.49 177 A 1 
ATOM 1373 C CD1 . LEU A 1 177 ? -9.647  18.171  3.386   1.00 84.58 177 A 1 
ATOM 1374 C CD2 . LEU A 1 177 ? -9.703  17.666  0.973   1.00 85.33 177 A 1 
ATOM 1375 N N   . ASP A 1 178 ? -9.592  20.784  -1.170  1.00 86.47 178 A 1 
ATOM 1376 C CA  . ASP A 1 178 ? -9.110  20.319  -2.472  1.00 83.18 178 A 1 
ATOM 1377 C C   . ASP A 1 178 ? -8.033  19.251  -2.246  1.00 81.40 178 A 1 
ATOM 1378 O O   . ASP A 1 178 ? -6.885  19.554  -1.912  1.00 79.09 178 A 1 
ATOM 1379 C CB  . ASP A 1 178 ? -8.626  21.515  -3.311  1.00 81.44 178 A 1 
ATOM 1380 C CG  . ASP A 1 178 ? -8.179  21.156  -4.738  1.00 77.56 178 A 1 
ATOM 1381 O OD1 . ASP A 1 178 ? -7.701  20.019  -4.970  1.00 73.50 178 A 1 
ATOM 1382 O OD2 . ASP A 1 178 ? -8.238  22.053  -5.616  1.00 71.35 178 A 1 
ATOM 1383 N N   . ALA A 1 179 ? -8.407  17.984  -2.440  1.00 82.45 179 A 1 
ATOM 1384 C CA  . ALA A 1 179 ? -7.529  16.839  -2.225  1.00 79.11 179 A 1 
ATOM 1385 C C   . ALA A 1 179 ? -6.341  16.805  -3.201  1.00 77.14 179 A 1 
ATOM 1386 O O   . ALA A 1 179 ? -5.262  16.340  -2.842  1.00 73.56 179 A 1 
ATOM 1387 C CB  . ALA A 1 179 ? -8.368  15.563  -2.329  1.00 77.69 179 A 1 
ATOM 1388 N N   . LYS A 1 180 ? -6.499  17.328  -4.431  1.00 73.30 180 A 1 
ATOM 1389 C CA  . LYS A 1 180 ? -5.427  17.351  -5.443  1.00 70.07 180 A 1 
ATOM 1390 C C   . LYS A 1 180 ? -4.385  18.417  -5.139  1.00 69.88 180 A 1 
ATOM 1391 O O   . LYS A 1 180 ? -3.197  18.185  -5.321  1.00 66.20 180 A 1 
ATOM 1392 C CB  . LYS A 1 180 ? -6.011  17.584  -6.844  1.00 65.54 180 A 1 
ATOM 1393 C CG  . LYS A 1 180 ? -6.818  16.384  -7.348  1.00 58.52 180 A 1 
ATOM 1394 C CD  . LYS A 1 180 ? -7.346  16.637  -8.763  1.00 55.92 180 A 1 
ATOM 1395 C CE  . LYS A 1 180 ? -8.137  15.410  -9.217  1.00 49.72 180 A 1 
ATOM 1396 N NZ  . LYS A 1 180 ? -8.820  15.621  -10.513 1.00 44.67 180 A 1 
ATOM 1397 N N   . ARG A 1 181 ? -4.827  19.581  -4.688  1.00 73.62 181 A 1 
ATOM 1398 C CA  . ARG A 1 181 ? -3.948  20.708  -4.339  1.00 71.74 181 A 1 
ATOM 1399 C C   . ARG A 1 181 ? -3.442  20.658  -2.899  1.00 71.13 181 A 1 
ATOM 1400 O O   . ARG A 1 181 ? -2.567  21.445  -2.564  1.00 67.15 181 A 1 
ATOM 1401 C CB  . ARG A 1 181 ? -4.660  22.029  -4.637  1.00 70.14 181 A 1 
ATOM 1402 C CG  . ARG A 1 181 ? -4.907  22.196  -6.136  1.00 65.43 181 A 1 
ATOM 1403 C CD  . ARG A 1 181 ? -5.614  23.521  -6.390  1.00 63.51 181 A 1 
ATOM 1404 N NE  . ARG A 1 181 ? -5.806  23.750  -7.831  1.00 57.52 181 A 1 
ATOM 1405 C CZ  . ARG A 1 181 ? -6.478  24.750  -8.356  1.00 51.45 181 A 1 
ATOM 1406 N NH1 . ARG A 1 181 ? -7.064  25.644  -7.611  1.00 48.67 181 A 1 
ATOM 1407 N NH2 . ARG A 1 181 ? -6.576  24.875  -9.651  1.00 46.42 181 A 1 
ATOM 1408 N N   . HIS A 1 182 ? -3.964  19.743  -2.081  1.00 75.41 182 A 1 
ATOM 1409 C CA  . HIS A 1 182 ? -3.693  19.671  -0.644  1.00 74.74 182 A 1 
ATOM 1410 C C   . HIS A 1 182 ? -3.950  21.014  0.058   1.00 77.43 182 A 1 
ATOM 1411 O O   . HIS A 1 182 ? -3.173  21.464  0.893   1.00 75.64 182 A 1 
ATOM 1412 C CB  . HIS A 1 182 ? -2.300  19.078  -0.367  1.00 70.80 182 A 1 
ATOM 1413 C CG  . HIS A 1 182 ? -2.202  17.605  -0.664  1.00 63.94 182 A 1 
ATOM 1414 N ND1 . HIS A 1 182 ? -2.372  16.994  -1.881  1.00 57.88 182 A 1 
ATOM 1415 C CD2 . HIS A 1 182 ? -1.945  16.614  0.249   1.00 55.43 182 A 1 
ATOM 1416 C CE1 . HIS A 1 182 ? -2.232  15.672  -1.706  1.00 54.76 182 A 1 
ATOM 1417 N NE2 . HIS A 1 182 ? -1.959  15.392  -0.422  1.00 55.13 182 A 1 
ATOM 1418 N N   . THR A 1 183 ? -5.045  21.664  -0.302  1.00 81.28 183 A 1 
ATOM 1419 C CA  . THR A 1 183 ? -5.416  22.961  0.269   1.00 82.95 183 A 1 
ATOM 1420 C C   . THR A 1 183 ? -6.767  22.893  0.959   1.00 86.27 183 A 1 
ATOM 1421 O O   . THR A 1 183 ? -7.699  22.273  0.450   1.00 86.53 183 A 1 
ATOM 1422 C CB  . THR A 1 183 ? -5.424  24.094  -0.767  1.00 79.76 183 A 1 
ATOM 1423 O OG1 . THR A 1 183 ? -6.284  23.805  -1.844  1.00 72.21 183 A 1 
ATOM 1424 C CG2 . THR A 1 183 ? -4.035  24.367  -1.336  1.00 69.91 183 A 1 
ATOM 1425 N N   . VAL A 1 184 ? -6.877  23.599  2.088   1.00 88.05 184 A 1 
ATOM 1426 C CA  . VAL A 1 184 ? -8.133  23.775  2.817   1.00 90.69 184 A 1 
ATOM 1427 C C   . VAL A 1 184 ? -8.430  25.262  2.937   1.00 91.64 184 A 1 
ATOM 1428 O O   . VAL A 1 184 ? -7.551  26.057  3.271   1.00 90.39 184 A 1 
ATOM 1429 C CB  . VAL A 1 184 ? -8.104  23.078  4.189   1.00 91.50 184 A 1 
ATOM 1430 C CG1 . VAL A 1 184 ? -9.424  23.258  4.949   1.00 84.67 184 A 1 
ATOM 1431 C CG2 . VAL A 1 184 ? -7.880  21.568  4.002   1.00 83.08 184 A 1 
ATOM 1432 N N   . THR A 1 185 ? -9.667  25.629  2.664   1.00 91.12 185 A 1 
ATOM 1433 C CA  . THR A 1 185 ? -10.172 26.985  2.899   1.00 91.04 185 A 1 
ATOM 1434 C C   . THR A 1 185 ? -11.444 26.949  3.733   1.00 91.48 185 A 1 
ATOM 1435 O O   . THR A 1 185 ? -12.250 26.030  3.608   1.00 91.83 185 A 1 
ATOM 1436 C CB  . THR A 1 185 ? -10.406 27.779  1.603   1.00 90.17 185 A 1 
ATOM 1437 O OG1 . THR A 1 185 ? -11.392 27.181  0.795   1.00 83.92 185 A 1 
ATOM 1438 C CG2 . THR A 1 185 ? -9.151  27.918  0.742   1.00 83.23 185 A 1 
ATOM 1439 N N   . VAL A 1 186 ? -11.634 27.981  4.556   1.00 93.65 186 A 1 
ATOM 1440 C CA  . VAL A 1 186 ? -12.880 28.219  5.290   1.00 94.01 186 A 1 
ATOM 1441 C C   . VAL A 1 186 ? -13.389 29.598  4.897   1.00 93.86 186 A 1 
ATOM 1442 O O   . VAL A 1 186 ? -12.682 30.595  5.063   1.00 92.35 186 A 1 
ATOM 1443 C CB  . VAL A 1 186 ? -12.691 28.098  6.809   1.00 93.99 186 A 1 
ATOM 1444 C CG1 . VAL A 1 186 ? -14.044 28.238  7.523   1.00 89.19 186 A 1 
ATOM 1445 C CG2 . VAL A 1 186 ? -12.080 26.745  7.195   1.00 87.53 186 A 1 
ATOM 1446 N N   . ASN A 1 187 ? -14.575 29.668  4.313   1.00 92.52 187 A 1 
ATOM 1447 C CA  . ASN A 1 187 ? -15.154 30.901  3.768   1.00 91.58 187 A 1 
ATOM 1448 C C   . ASN A 1 187 ? -14.186 31.665  2.833   1.00 92.12 187 A 1 
ATOM 1449 O O   . ASN A 1 187 ? -14.112 32.893  2.848   1.00 88.53 187 A 1 
ATOM 1450 C CB  . ASN A 1 187 ? -15.721 31.743  4.928   1.00 90.76 187 A 1 
ATOM 1451 C CG  . ASN A 1 187 ? -16.803 31.005  5.695   1.00 88.85 187 A 1 
ATOM 1452 O OD1 . ASN A 1 187 ? -17.563 30.228  5.140   1.00 80.40 187 A 1 
ATOM 1453 N ND2 . ASN A 1 187 ? -16.915 31.223  6.984   1.00 80.57 187 A 1 
ATOM 1454 N N   . GLY A 1 188 ? -13.393 30.926  2.038   1.00 88.82 188 A 1 
ATOM 1455 C CA  . GLY A 1 188 ? -12.393 31.464  1.108   1.00 87.90 188 A 1 
ATOM 1456 C C   . GLY A 1 188 ? -11.037 31.829  1.731   1.00 89.48 188 A 1 
ATOM 1457 O O   . GLY A 1 188 ? -10.121 32.192  0.995   1.00 85.37 188 A 1 
ATOM 1458 N N   . THR A 1 189 ? -10.858 31.703  3.051   1.00 88.70 189 A 1 
ATOM 1459 C CA  . THR A 1 189 ? -9.584  31.943  3.749   1.00 90.22 189 A 1 
ATOM 1460 C C   . THR A 1 189 ? -8.799  30.642  3.876   1.00 90.63 189 A 1 
ATOM 1461 O O   . THR A 1 189 ? -9.344  29.647  4.343   1.00 87.82 189 A 1 
ATOM 1462 C CB  . THR A 1 189 ? -9.821  32.550  5.139   1.00 90.27 189 A 1 
ATOM 1463 O OG1 . THR A 1 189 ? -10.586 33.723  5.008   1.00 86.20 189 A 1 
ATOM 1464 C CG2 . THR A 1 189 ? -8.521  32.947  5.840   1.00 84.24 189 A 1 
ATOM 1465 N N   . PHE A 1 190 ? -7.512  30.637  3.487   1.00 91.12 190 A 1 
ATOM 1466 C CA  . PHE A 1 190 ? -6.653  29.454  3.612   1.00 90.93 190 A 1 
ATOM 1467 C C   . PHE A 1 190 ? -6.396  29.092  5.079   1.00 91.75 190 A 1 
ATOM 1468 O O   . PHE A 1 190 ? -6.104  29.961  5.900   1.00 88.90 190 A 1 
ATOM 1469 C CB  . PHE A 1 190 ? -5.324  29.665  2.874   1.00 86.40 190 A 1 
ATOM 1470 C CG  . PHE A 1 190 ? -5.446  29.562  1.367   1.00 79.22 190 A 1 
ATOM 1471 C CD1 . PHE A 1 190 ? -5.476  28.296  0.755   1.00 71.57 190 A 1 
ATOM 1472 C CD2 . PHE A 1 190 ? -5.540  30.723  0.574   1.00 68.85 190 A 1 
ATOM 1473 C CE1 . PHE A 1 190 ? -5.601  28.189  -0.641  1.00 65.99 190 A 1 
ATOM 1474 C CE2 . PHE A 1 190 ? -5.668  30.616  -0.820  1.00 65.72 190 A 1 
ATOM 1475 C CZ  . PHE A 1 190 ? -5.699  29.345  -1.427  1.00 68.03 190 A 1 
ATOM 1476 N N   . VAL A 1 191 ? -6.449  27.793  5.375   1.00 92.65 191 A 1 
ATOM 1477 C CA  . VAL A 1 191 ? -6.137  27.215  6.685   1.00 92.82 191 A 1 
ATOM 1478 C C   . VAL A 1 191 ? -4.968  26.250  6.524   1.00 91.78 191 A 1 
ATOM 1479 O O   . VAL A 1 191 ? -5.038  25.300  5.745   1.00 88.84 191 A 1 
ATOM 1480 C CB  . VAL A 1 191 ? -7.362  26.511  7.296   1.00 93.15 191 A 1 
ATOM 1481 C CG1 . VAL A 1 191 ? -7.042  25.934  8.680   1.00 85.75 191 A 1 
ATOM 1482 C CG2 . VAL A 1 191 ? -8.531  27.490  7.466   1.00 83.85 191 A 1 
ATOM 1483 N N   . GLU A 1 192 ? -3.883  26.489  7.277   1.00 88.69 192 A 1 
ATOM 1484 C CA  . GLU A 1 192 ? -2.729  25.593  7.296   1.00 88.16 192 A 1 
ATOM 1485 C C   . GLU A 1 192 ? -2.991  24.393  8.212   1.00 87.87 192 A 1 
ATOM 1486 O O   . GLU A 1 192 ? -3.120  24.524  9.437   1.00 85.78 192 A 1 
ATOM 1487 C CB  . GLU A 1 192 ? -1.455  26.333  7.721   1.00 85.40 192 A 1 
ATOM 1488 C CG  . GLU A 1 192 ? -0.986  27.346  6.660   1.00 74.22 192 A 1 
ATOM 1489 C CD  . GLU A 1 192 ? 0.385   27.962  6.986   1.00 67.13 192 A 1 
ATOM 1490 O OE1 . GLU A 1 192 ? 0.905   28.691  6.111   1.00 60.08 192 A 1 
ATOM 1491 O OE2 . GLU A 1 192 ? 0.909   27.704  8.094   1.00 59.11 192 A 1 
ATOM 1492 N N   . LEU A 1 193 ? -3.044  23.217  7.608   1.00 88.23 193 A 1 
ATOM 1493 C CA  . LEU A 1 193 ? -3.144  21.936  8.299   1.00 87.63 193 A 1 
ATOM 1494 C C   . LEU A 1 193 ? -1.853  21.135  8.118   1.00 84.69 193 A 1 
ATOM 1495 O O   . LEU A 1 193 ? -1.230  21.155  7.060   1.00 80.56 193 A 1 
ATOM 1496 C CB  . LEU A 1 193 ? -4.373  21.156  7.808   1.00 89.54 193 A 1 
ATOM 1497 C CG  . LEU A 1 193 ? -5.732  21.850  8.019   1.00 89.60 193 A 1 
ATOM 1498 C CD1 . LEU A 1 193 ? -6.849  20.870  7.656   1.00 81.96 193 A 1 
ATOM 1499 C CD2 . LEU A 1 193 ? -5.966  22.296  9.465   1.00 81.44 193 A 1 
ATOM 1500 N N   . THR A 1 194 ? -1.450  20.412  9.168   1.00 86.36 194 A 1 
ATOM 1501 C CA  . THR A 1 194 ? -0.439  19.356  9.033   1.00 82.55 194 A 1 
ATOM 1502 C C   . THR A 1 194 ? -0.996  18.203  8.197   1.00 82.44 194 A 1 
ATOM 1503 O O   . THR A 1 194 ? -2.213  18.057  8.072   1.00 80.39 194 A 1 
ATOM 1504 C CB  . THR A 1 194 ? 0.031   18.829  10.393  1.00 80.39 194 A 1 
ATOM 1505 O OG1 . THR A 1 194 ? -1.042  18.235  11.078  1.00 76.90 194 A 1 
ATOM 1506 C CG2 . THR A 1 194 ? 0.616   19.925  11.287  1.00 73.28 194 A 1 
ATOM 1507 N N   . LYS A 1 195 ? -0.126  17.329  7.681   1.00 79.13 195 A 1 
ATOM 1508 C CA  . LYS A 1 195 ? -0.543  16.153  6.896   1.00 76.63 195 A 1 
ATOM 1509 C C   . LYS A 1 195 ? -1.615  15.326  7.618   1.00 79.45 195 A 1 
ATOM 1510 O O   . LYS A 1 195 ? -2.656  15.060  7.043   1.00 78.72 195 A 1 
ATOM 1511 C CB  . LYS A 1 195 ? 0.693   15.304  6.541   1.00 70.39 195 A 1 
ATOM 1512 C CG  . LYS A 1 195 ? 0.312   14.120  5.643   1.00 60.22 195 A 1 
ATOM 1513 C CD  . LYS A 1 195 ? 1.508   13.217  5.320   1.00 55.23 195 A 1 
ATOM 1514 C CE  . LYS A 1 195 ? 0.977   12.017  4.525   1.00 49.72 195 A 1 
ATOM 1515 N NZ  . LYS A 1 195 ? 2.007   10.963  4.322   1.00 45.07 195 A 1 
ATOM 1516 N N   . ARG A 1 196 ? -1.422  14.996  8.904   1.00 82.13 196 A 1 
ATOM 1517 C CA  . ARG A 1 196 ? -2.400  14.200  9.676   1.00 82.50 196 A 1 
ATOM 1518 C C   . ARG A 1 196 ? -3.732  14.920  9.896   1.00 85.87 196 A 1 
ATOM 1519 O O   . ARG A 1 196 ? -4.779  14.289  9.844   1.00 84.55 196 A 1 
ATOM 1520 C CB  . ARG A 1 196 ? -1.810  13.805  11.034  1.00 78.87 196 A 1 
ATOM 1521 C CG  . ARG A 1 196 ? -0.653  12.807  10.955  1.00 70.60 196 A 1 
ATOM 1522 C CD  . ARG A 1 196 ? -1.080  11.434  10.419  1.00 65.46 196 A 1 
ATOM 1523 N NE  . ARG A 1 196 ? 0.025   10.473  10.550  1.00 60.75 196 A 1 
ATOM 1524 C CZ  . ARG A 1 196 ? 0.134   9.284   9.984   1.00 54.56 196 A 1 
ATOM 1525 N NH1 . ARG A 1 196 ? -0.779  8.758   9.225   1.00 49.92 196 A 1 
ATOM 1526 N NH2 . ARG A 1 196 ? 1.201   8.585   10.177  1.00 51.76 196 A 1 
ATOM 1527 N N   . GLU A 1 197 ? -3.702  16.223  10.143  1.00 87.30 197 A 1 
ATOM 1528 C CA  . GLU A 1 197 ? -4.935  17.016  10.249  1.00 87.49 197 A 1 
ATOM 1529 C C   . GLU A 1 197 ? -5.688  17.052  8.913   1.00 88.42 197 A 1 
ATOM 1530 O O   . GLU A 1 197 ? -6.911  16.925  8.893   1.00 88.44 197 A 1 
ATOM 1531 C CB  . GLU A 1 197 ? -4.595  18.453  10.677  1.00 88.22 197 A 1 
ATOM 1532 C CG  . GLU A 1 197 ? -4.133  18.578  12.143  1.00 86.53 197 A 1 
ATOM 1533 C CD  . GLU A 1 197 ? -3.432  19.925  12.401  1.00 87.59 197 A 1 
ATOM 1534 O OE1 . GLU A 1 197 ? -3.346  20.384  13.553  1.00 78.29 197 A 1 
ATOM 1535 O OE2 . GLU A 1 197 ? -2.901  20.544  11.448  1.00 79.97 197 A 1 
ATOM 1536 N N   . PHE A 1 198 ? -4.959  17.203  7.798   1.00 89.61 198 A 1 
ATOM 1537 C CA  . PHE A 1 198 ? -5.527  17.168  6.459   1.00 88.13 198 A 1 
ATOM 1538 C C   . PHE A 1 198 ? -6.152  15.803  6.146   1.00 88.77 198 A 1 
ATOM 1539 O O   . PHE A 1 198 ? -7.312  15.750  5.756   1.00 88.82 198 A 1 
ATOM 1540 C CB  . PHE A 1 198 ? -4.445  17.536  5.439   1.00 86.86 198 A 1 
ATOM 1541 C CG  . PHE A 1 198 ? -4.955  17.581  4.016   1.00 84.66 198 A 1 
ATOM 1542 C CD1 . PHE A 1 198 ? -5.046  16.402  3.253   1.00 80.69 198 A 1 
ATOM 1543 C CD2 . PHE A 1 198 ? -5.379  18.803  3.467   1.00 79.87 198 A 1 
ATOM 1544 C CE1 . PHE A 1 198 ? -5.579  16.442  1.955   1.00 78.96 198 A 1 
ATOM 1545 C CE2 . PHE A 1 198 ? -5.908  18.846  2.168   1.00 77.51 198 A 1 
ATOM 1546 C CZ  . PHE A 1 198 ? -6.016  17.662  1.416   1.00 80.72 198 A 1 
ATOM 1547 N N   . ASP A 1 199 ? -5.410  14.711  6.365   1.00 88.73 199 A 1 
ATOM 1548 C CA  . ASP A 1 199 ? -5.869  13.344  6.099   1.00 86.53 199 A 1 
ATOM 1549 C C   . ASP A 1 199 ? -7.109  13.003  6.944   1.00 88.23 199 A 1 
ATOM 1550 O O   . ASP A 1 199 ? -8.075  12.430  6.440   1.00 87.55 199 A 1 
ATOM 1551 C CB  . ASP A 1 199 ? -4.721  12.348  6.374   1.00 83.87 199 A 1 
ATOM 1552 C CG  . ASP A 1 199 ? -3.496  12.478  5.451   1.00 78.39 199 A 1 
ATOM 1553 O OD1 . ASP A 1 199 ? -3.626  13.049  4.349   1.00 74.17 199 A 1 
ATOM 1554 O OD2 . ASP A 1 199 ? -2.405  12.003  5.856   1.00 71.43 199 A 1 
ATOM 1555 N N   . LEU A 1 200 ? -7.123  13.428  8.214   1.00 91.18 200 A 1 
ATOM 1556 C CA  . LEU A 1 200 ? -8.275  13.264  9.103   1.00 92.13 200 A 1 
ATOM 1557 C C   . LEU A 1 200 ? -9.502  14.039  8.601   1.00 92.92 200 A 1 
ATOM 1558 O O   . LEU A 1 200 ? -10.594 13.475  8.504   1.00 92.92 200 A 1 
ATOM 1559 C CB  . LEU A 1 200 ? -7.863  13.701  10.522  1.00 92.58 200 A 1 
ATOM 1560 C CG  . LEU A 1 200 ? -8.988  13.625  11.568  1.00 91.11 200 A 1 
ATOM 1561 C CD1 . LEU A 1 200 ? -9.544  12.215  11.731  1.00 85.39 200 A 1 
ATOM 1562 C CD2 . LEU A 1 200 ? -8.444  14.068  12.924  1.00 86.15 200 A 1 
ATOM 1563 N N   . LEU A 1 201 ? -9.335  15.322  8.264   1.00 93.34 201 A 1 
ATOM 1564 C CA  . LEU A 1 201 ? -10.421 16.148  7.742   1.00 93.98 201 A 1 
ATOM 1565 C C   . LEU A 1 201 ? -10.953 15.600  6.413   1.00 93.69 201 A 1 
ATOM 1566 O O   . LEU A 1 201 ? -12.164 15.526  6.222   1.00 93.31 201 A 1 
ATOM 1567 C CB  . LEU A 1 201 ? -9.920  17.596  7.590   1.00 95.04 201 A 1 
ATOM 1568 C CG  . LEU A 1 201 ? -10.987 18.566  7.047   1.00 94.73 201 A 1 
ATOM 1569 C CD1 . LEU A 1 201 ? -12.179 18.710  7.994   1.00 88.60 201 A 1 
ATOM 1570 C CD2 . LEU A 1 201 ? -10.369 19.944  6.838   1.00 89.29 201 A 1 
ATOM 1571 N N   . HIS A 1 202 ? -10.059 15.187  5.521   1.00 92.86 202 A 1 
ATOM 1572 C CA  . HIS A 1 202 ? -10.388 14.590  4.230   1.00 91.35 202 A 1 
ATOM 1573 C C   . HIS A 1 202 ? -11.235 13.326  4.404   1.00 90.85 202 A 1 
ATOM 1574 O O   . HIS A 1 202 ? -12.327 13.239  3.844   1.00 90.01 202 A 1 
ATOM 1575 C CB  . HIS A 1 202 ? -9.087  14.301  3.472   1.00 89.90 202 A 1 
ATOM 1576 C CG  . HIS A 1 202 ? -9.305  13.638  2.139   1.00 87.86 202 A 1 
ATOM 1577 N ND1 . HIS A 1 202 ? -8.809  12.412  1.754   1.00 78.37 202 A 1 
ATOM 1578 C CD2 . HIS A 1 202 ? -10.027 14.137  1.091   1.00 77.83 202 A 1 
ATOM 1579 C CE1 . HIS A 1 202 ? -9.216  12.184  0.495   1.00 79.73 202 A 1 
ATOM 1580 N NE2 . HIS A 1 202 ? -9.966  13.206  0.050   1.00 80.94 202 A 1 
ATOM 1581 N N   . TYR A 1 203 ? -10.792 12.391  5.250   1.00 92.10 203 A 1 
ATOM 1582 C CA  . TYR A 1 203 ? -11.549 11.170  5.531   1.00 91.23 203 A 1 
ATOM 1583 C C   . TYR A 1 203 ? -12.935 11.468  6.121   1.00 91.52 203 A 1 
ATOM 1584 O O   . TYR A 1 203 ? -13.932 10.868  5.724   1.00 90.74 203 A 1 
ATOM 1585 C CB  . TYR A 1 203 ? -10.736 10.279  6.468   1.00 90.62 203 A 1 
ATOM 1586 C CG  . TYR A 1 203 ? -11.404 8.942   6.725   1.00 89.41 203 A 1 
ATOM 1587 C CD1 . TYR A 1 203 ? -12.243 8.769   7.842   1.00 84.75 203 A 1 
ATOM 1588 C CD2 . TYR A 1 203 ? -11.218 7.882   5.819   1.00 85.09 203 A 1 
ATOM 1589 C CE1 . TYR A 1 203 ? -12.881 7.534   8.061   1.00 83.53 203 A 1 
ATOM 1590 C CE2 . TYR A 1 203 ? -11.854 6.646   6.035   1.00 83.24 203 A 1 
ATOM 1591 C CZ  . TYR A 1 203 ? -12.686 6.470   7.160   1.00 85.34 203 A 1 
ATOM 1592 O OH  . TYR A 1 203 ? -13.297 5.275   7.375   1.00 83.30 203 A 1 
ATOM 1593 N N   . MET A 1 204 ? -13.026 12.425  7.043   1.00 93.44 204 A 1 
ATOM 1594 C CA  . MET A 1 204 ? -14.312 12.815  7.624   1.00 93.75 204 A 1 
ATOM 1595 C C   . MET A 1 204 ? -15.243 13.492  6.608   1.00 93.56 204 A 1 
ATOM 1596 O O   . MET A 1 204 ? -16.449 13.254  6.652   1.00 92.89 204 A 1 
ATOM 1597 C CB  . MET A 1 204 ? -14.086 13.733  8.826   1.00 94.61 204 A 1 
ATOM 1598 C CG  . MET A 1 204 ? -13.491 12.993  10.030  1.00 93.52 204 A 1 
ATOM 1599 S SD  . MET A 1 204 ? -13.403 14.007  11.531  1.00 91.60 204 A 1 
ATOM 1600 C CE  . MET A 1 204 ? -15.167 14.060  11.949  1.00 81.75 204 A 1 
ATOM 1601 N N   . LEU A 1 205 ? -14.718 14.319  5.691   1.00 92.89 205 A 1 
ATOM 1602 C CA  . LEU A 1 205 ? -15.508 14.964  4.633   1.00 92.48 205 A 1 
ATOM 1603 C C   . LEU A 1 205 ? -16.006 13.963  3.584   1.00 91.38 205 A 1 
ATOM 1604 O O   . LEU A 1 205 ? -17.145 14.088  3.141   1.00 89.77 205 A 1 
ATOM 1605 C CB  . LEU A 1 205 ? -14.683 16.078  3.973   1.00 93.28 205 A 1 
ATOM 1606 C CG  . LEU A 1 205 ? -14.592 17.374  4.789   1.00 92.74 205 A 1 
ATOM 1607 C CD1 . LEU A 1 205 ? -13.548 18.296  4.165   1.00 88.64 205 A 1 
ATOM 1608 C CD2 . LEU A 1 205 ? -15.925 18.133  4.807   1.00 89.91 205 A 1 
ATOM 1609 N N   . LEU A 1 206 ? -15.198 12.952  3.239   1.00 90.87 206 A 1 
ATOM 1610 C CA  . LEU A 1 206 ? -15.635 11.831  2.392   1.00 88.74 206 A 1 
ATOM 1611 C C   . LEU A 1 206 ? -16.810 11.067  3.013   1.00 88.80 206 A 1 
ATOM 1612 O O   . LEU A 1 206 ? -17.696 10.602  2.303   1.00 86.48 206 A 1 
ATOM 1613 C CB  . LEU A 1 206 ? -14.461 10.859  2.174   1.00 86.24 206 A 1 
ATOM 1614 C CG  . LEU A 1 206 ? -13.387 11.338  1.189   1.00 80.04 206 A 1 
ATOM 1615 C CD1 . LEU A 1 206 ? -12.222 10.344  1.210   1.00 75.41 206 A 1 
ATOM 1616 C CD2 . LEU A 1 206 ? -13.919 11.421  -0.242  1.00 74.41 206 A 1 
ATOM 1617 N N   . ASN A 1 207 ? -16.838 10.979  4.339   1.00 90.00 207 A 1 
ATOM 1618 C CA  . ASN A 1 207 ? -17.886 10.307  5.104   1.00 90.00 207 A 1 
ATOM 1619 C C   . ASN A 1 207 ? -18.889 11.304  5.713   1.00 91.32 207 A 1 
ATOM 1620 O O   . ASN A 1 207 ? -19.436 11.078  6.791   1.00 90.05 207 A 1 
ATOM 1621 C CB  . ASN A 1 207 ? -17.225 9.377   6.135   1.00 88.90 207 A 1 
ATOM 1622 C CG  . ASN A 1 207 ? -16.489 8.228   5.472   1.00 86.57 207 A 1 
ATOM 1623 O OD1 . ASN A 1 207 ? -17.078 7.223   5.115   1.00 78.60 207 A 1 
ATOM 1624 N ND2 . ASN A 1 207 ? -15.199 8.337   5.279   1.00 78.93 207 A 1 
ATOM 1625 N N   . LYS A 1 208 ? -19.129 12.443  5.053   1.00 89.40 208 A 1 
ATOM 1626 C CA  . LYS A 1 208 ? -20.058 13.476  5.527   1.00 90.18 208 A 1 
ATOM 1627 C C   . LYS A 1 208 ? -21.438 12.889  5.828   1.00 90.82 208 A 1 
ATOM 1628 O O   . LYS A 1 208 ? -22.009 12.156  5.029   1.00 88.60 208 A 1 
ATOM 1629 C CB  . LYS A 1 208 ? -20.127 14.620  4.499   1.00 88.77 208 A 1 
ATOM 1630 C CG  . LYS A 1 208 ? -20.984 15.792  5.019   1.00 86.44 208 A 1 
ATOM 1631 C CD  . LYS A 1 208 ? -20.935 17.028  4.106   1.00 85.64 208 A 1 
ATOM 1632 C CE  . LYS A 1 208 ? -21.657 16.829  2.769   1.00 79.11 208 A 1 
ATOM 1633 N NZ  . LYS A 1 208 ? -21.745 18.117  2.043   1.00 74.29 208 A 1 
ATOM 1634 N N   . GLY A 1 209 ? -21.980 13.213  6.997   1.00 90.10 209 A 1 
ATOM 1635 C CA  . GLY A 1 209 ? -23.258 12.691  7.493   1.00 91.11 209 A 1 
ATOM 1636 C C   . GLY A 1 209 ? -23.194 11.296  8.124   1.00 92.92 209 A 1 
ATOM 1637 O O   . GLY A 1 209 ? -24.149 10.888  8.784   1.00 90.44 209 A 1 
ATOM 1638 N N   . VAL A 1 210 ? -22.063 10.583  7.995   1.00 93.60 210 A 1 
ATOM 1639 C CA  . VAL A 1 210 ? -21.846 9.256   8.586   1.00 94.23 210 A 1 
ATOM 1640 C C   . VAL A 1 210 ? -21.040 9.388   9.879   1.00 95.13 210 A 1 
ATOM 1641 O O   . VAL A 1 210 ? -20.071 10.136  9.959   1.00 93.99 210 A 1 
ATOM 1642 C CB  . VAL A 1 210 ? -21.166 8.298   7.587   1.00 92.80 210 A 1 
ATOM 1643 C CG1 . VAL A 1 210 ? -21.023 6.883   8.167   1.00 87.62 210 A 1 
ATOM 1644 C CG2 . VAL A 1 210 ? -21.980 8.191   6.285   1.00 87.06 210 A 1 
ATOM 1645 N N   . VAL A 1 211 ? -21.429 8.653   10.920  1.00 94.94 211 A 1 
ATOM 1646 C CA  . VAL A 1 211 ? -20.657 8.582   12.168  1.00 95.58 211 A 1 
ATOM 1647 C C   . VAL A 1 211 ? -19.462 7.660   11.961  1.00 95.27 211 A 1 
ATOM 1648 O O   . VAL A 1 211 ? -19.632 6.456   11.777  1.00 93.67 211 A 1 
ATOM 1649 C CB  . VAL A 1 211 ? -21.508 8.112   13.360  1.00 95.34 211 A 1 
ATOM 1650 C CG1 . VAL A 1 211 ? -20.688 8.162   14.659  1.00 91.32 211 A 1 
ATOM 1651 C CG2 . VAL A 1 211 ? -22.743 9.001   13.559  1.00 90.18 211 A 1 
ATOM 1652 N N   . VAL A 1 212 ? -18.251 8.224   12.038  1.00 95.74 212 A 1 
ATOM 1653 C CA  . VAL A 1 212 ? -16.995 7.467   11.968  1.00 95.06 212 A 1 
ATOM 1654 C C   . VAL A 1 212 ? -16.494 7.147   13.375  1.00 95.42 212 A 1 
ATOM 1655 O O   . VAL A 1 212 ? -16.431 8.017   14.251  1.00 94.91 212 A 1 
ATOM 1656 C CB  . VAL A 1 212 ? -15.937 8.178   11.101  1.00 93.69 212 A 1 
ATOM 1657 C CG1 . VAL A 1 212 ? -16.380 8.188   9.634   1.00 86.69 212 A 1 
ATOM 1658 C CG2 . VAL A 1 212 ? -15.659 9.623   11.518  1.00 85.37 212 A 1 
ATOM 1659 N N   . THR A 1 213 ? -16.174 5.882   13.630  1.00 93.94 213 A 1 
ATOM 1660 C CA  . THR A 1 213 ? -15.648 5.444   14.929  1.00 93.43 213 A 1 
ATOM 1661 C C   . THR A 1 213 ? -14.171 5.811   15.076  1.00 92.81 213 A 1 
ATOM 1662 O O   . THR A 1 213 ? -13.483 6.101   14.099  1.00 92.09 213 A 1 
ATOM 1663 C CB  . THR A 1 213 ? -15.850 3.942   15.185  1.00 93.19 213 A 1 
ATOM 1664 O OG1 . THR A 1 213 ? -15.003 3.175   14.372  1.00 89.85 213 A 1 
ATOM 1665 C CG2 . THR A 1 213 ? -17.293 3.482   14.951  1.00 88.75 213 A 1 
ATOM 1666 N N   . ARG A 1 214 ? -13.657 5.787   16.323  1.00 92.72 214 A 1 
ATOM 1667 C CA  . ARG A 1 214 ? -12.227 6.006   16.582  1.00 91.55 214 A 1 
ATOM 1668 C C   . ARG A 1 214 ? -11.358 4.958   15.905  1.00 90.87 214 A 1 
ATOM 1669 O O   . ARG A 1 214 ? -10.336 5.313   15.341  1.00 89.36 214 A 1 
ATOM 1670 C CB  . ARG A 1 214 ? -11.957 6.007   18.089  1.00 90.93 214 A 1 
ATOM 1671 C CG  . ARG A 1 214 ? -12.509 7.269   18.753  1.00 87.50 214 A 1 
ATOM 1672 C CD  . ARG A 1 214 ? -12.327 7.175   20.269  1.00 85.90 214 A 1 
ATOM 1673 N NE  . ARG A 1 214 ? -12.750 8.426   20.905  1.00 83.71 214 A 1 
ATOM 1674 C CZ  . ARG A 1 214 ? -13.985 8.871   21.041  1.00 81.70 214 A 1 
ATOM 1675 N NH1 . ARG A 1 214 ? -15.033 8.147   20.740  1.00 69.71 214 A 1 
ATOM 1676 N NH2 . ARG A 1 214 ? -14.158 10.087  21.464  1.00 76.15 214 A 1 
ATOM 1677 N N   . ASP A 1 215 ? -11.796 3.703   15.916  1.00 89.87 215 A 1 
ATOM 1678 C CA  . ASP A 1 215 ? -11.072 2.601   15.281  1.00 88.11 215 A 1 
ATOM 1679 C C   . ASP A 1 215 ? -11.026 2.777   13.756  1.00 87.32 215 A 1 
ATOM 1680 O O   . ASP A 1 215 ? -9.953  2.703   13.166  1.00 85.69 215 A 1 
ATOM 1681 C CB  . ASP A 1 215 ? -11.701 1.265   15.694  1.00 87.27 215 A 1 
ATOM 1682 C CG  . ASP A 1 215 ? -11.746 1.075   17.215  1.00 83.55 215 A 1 
ATOM 1683 O OD1 . ASP A 1 215 ? -10.825 1.562   17.910  1.00 78.23 215 A 1 
ATOM 1684 O OD2 . ASP A 1 215 ? -12.776 0.549   17.695  1.00 78.17 215 A 1 
ATOM 1685 N N   . MET A 1 216 ? -12.141 3.168   13.122  1.00 89.67 216 A 1 
ATOM 1686 C CA  . MET A 1 216 ? -12.164 3.503   11.693  1.00 88.48 216 A 1 
ATOM 1687 C C   . MET A 1 216 ? -11.209 4.651   11.358  1.00 87.63 216 A 1 
ATOM 1688 O O   . MET A 1 216 ? -10.519 4.607   10.343  1.00 86.20 216 A 1 
ATOM 1689 C CB  . MET A 1 216 ? -13.578 3.913   11.264  1.00 88.94 216 A 1 
ATOM 1690 C CG  . MET A 1 216 ? -14.571 2.758   11.220  1.00 84.94 216 A 1 
ATOM 1691 S SD  . MET A 1 216 ? -16.285 3.306   10.978  1.00 81.96 216 A 1 
ATOM 1692 C CE  . MET A 1 216 ? -16.203 3.883   9.260   1.00 72.05 216 A 1 
ATOM 1693 N N   . LEU A 1 217 ? -11.160 5.699   12.195  1.00 90.00 217 A 1 
ATOM 1694 C CA  . LEU A 1 217 ? -10.240 6.819   11.997  1.00 89.48 217 A 1 
ATOM 1695 C C   . LEU A 1 217 ? -8.782  6.385   12.168  1.00 87.90 217 A 1 
ATOM 1696 O O   . LEU A 1 217 ? -7.950  6.776   11.357  1.00 86.50 217 A 1 
ATOM 1697 C CB  . LEU A 1 217 ? -10.603 7.972   12.946  1.00 90.87 217 A 1 
ATOM 1698 C CG  . LEU A 1 217 ? -11.923 8.677   12.578  1.00 90.85 217 A 1 
ATOM 1699 C CD1 . LEU A 1 217 ? -12.330 9.643   13.687  1.00 86.74 217 A 1 
ATOM 1700 C CD2 . LEU A 1 217 ? -11.810 9.474   11.278  1.00 88.07 217 A 1 
ATOM 1701 N N   . MET A 1 218 ? -8.483  5.548   13.169  1.00 87.69 218 A 1 
ATOM 1702 C CA  . MET A 1 218 ? -7.143  4.980   13.350  1.00 85.74 218 A 1 
ATOM 1703 C C   . MET A 1 218 ? -6.715  4.152   12.136  1.00 83.87 218 A 1 
ATOM 1704 O O   . MET A 1 218 ? -5.644  4.387   11.594  1.00 80.71 218 A 1 
ATOM 1705 C CB  . MET A 1 218 ? -7.093  4.119   14.621  1.00 84.77 218 A 1 
ATOM 1706 C CG  . MET A 1 218 ? -7.040  4.963   15.897  1.00 77.53 218 A 1 
ATOM 1707 S SD  . MET A 1 218 ? -5.596  6.046   16.090  1.00 76.61 218 A 1 
ATOM 1708 C CE  . MET A 1 218 ? -4.258  4.835   16.027  1.00 67.04 218 A 1 
ATOM 1709 N N   . GLU A 1 219 ? -7.552  3.242   11.658  1.00 82.26 219 A 1 
ATOM 1710 C CA  . GLU A 1 219 ? -7.250  2.350   10.531  1.00 79.13 219 A 1 
ATOM 1711 C C   . GLU A 1 219 ? -7.063  3.085   9.195   1.00 77.06 219 A 1 
ATOM 1712 O O   . GLU A 1 219 ? -6.303  2.634   8.341   1.00 73.90 219 A 1 
ATOM 1713 C CB  . GLU A 1 219 ? -8.391  1.334   10.379  1.00 77.17 219 A 1 
ATOM 1714 C CG  . GLU A 1 219 ? -8.406  0.267   11.489  1.00 70.19 219 A 1 
ATOM 1715 C CD  . GLU A 1 219 ? -9.619  -0.681  11.392  1.00 67.69 219 A 1 
ATOM 1716 O OE1 . GLU A 1 219 ? -9.708  -1.592  12.244  1.00 62.11 219 A 1 
ATOM 1717 O OE2 . GLU A 1 219 ? -10.451 -0.515  10.464  1.00 61.03 219 A 1 
ATOM 1718 N N   . ASN A 1 220 ? -7.762  4.210   8.984   1.00 81.54 220 A 1 
ATOM 1719 C CA  . ASN A 1 220 ? -7.778  4.899   7.688   1.00 79.49 220 A 1 
ATOM 1720 C C   . ASN A 1 220 ? -6.895  6.154   7.628   1.00 78.63 220 A 1 
ATOM 1721 O O   . ASN A 1 220 ? -6.544  6.587   6.532   1.00 76.44 220 A 1 
ATOM 1722 C CB  . ASN A 1 220 ? -9.230  5.204   7.300   1.00 80.07 220 A 1 
ATOM 1723 C CG  . ASN A 1 220 ? -10.010 3.944   6.970   1.00 77.23 220 A 1 
ATOM 1724 O OD1 . ASN A 1 220 ? -9.954  3.423   5.870   1.00 71.61 220 A 1 
ATOM 1725 N ND2 . ASN A 1 220 ? -10.755 3.410   7.904   1.00 71.83 220 A 1 
ATOM 1726 N N   . VAL A 1 221 ? -6.537  6.752   8.768   1.00 82.88 221 A 1 
ATOM 1727 C CA  . VAL A 1 221 ? -5.750  7.999   8.832   1.00 81.55 221 A 1 
ATOM 1728 C C   . VAL A 1 221 ? -4.361  7.770   9.433   1.00 79.25 221 A 1 
ATOM 1729 O O   . VAL A 1 221 ? -3.417  8.495   9.108   1.00 75.15 221 A 1 
ATOM 1730 C CB  . VAL A 1 221 ? -6.514  9.089   9.614   1.00 83.37 221 A 1 
ATOM 1731 C CG1 . VAL A 1 221 ? -5.774  10.429  9.625   1.00 79.73 221 A 1 
ATOM 1732 C CG2 . VAL A 1 221 ? -7.918  9.329   9.031   1.00 79.64 221 A 1 
ATOM 1733 N N   . TRP A 1 222 ? -4.209  6.775   10.301  1.00 79.69 222 A 1 
ATOM 1734 C CA  . TRP A 1 222 ? -2.935  6.399   10.901  1.00 77.21 222 A 1 
ATOM 1735 C C   . TRP A 1 222 ? -2.413  5.093   10.307  1.00 72.35 222 A 1 
ATOM 1736 O O   . TRP A 1 222 ? -3.180  4.240   9.863   1.00 66.79 222 A 1 
ATOM 1737 C CB  . TRP A 1 222 ? -3.034  6.342   12.432  1.00 79.93 222 A 1 
ATOM 1738 C CG  . TRP A 1 222 ? -3.083  7.682   13.111  1.00 80.62 222 A 1 
ATOM 1739 C CD1 . TRP A 1 222 ? -2.038  8.294   13.710  1.00 76.85 222 A 1 
ATOM 1740 C CD2 . TRP A 1 222 ? -4.206  8.601   13.242  1.00 82.30 222 A 1 
ATOM 1741 N NE1 . TRP A 1 222 ? -2.435  9.525   14.197  1.00 78.68 222 A 1 
ATOM 1742 C CE2 . TRP A 1 222 ? -3.756  9.763   13.929  1.00 80.77 222 A 1 
ATOM 1743 C CE3 . TRP A 1 222 ? -5.551  8.571   12.839  1.00 81.14 222 A 1 
ATOM 1744 C CZ2 . TRP A 1 222 ? -4.605  10.852  14.191  1.00 80.26 222 A 1 
ATOM 1745 C CZ3 . TRP A 1 222 ? -6.410  9.658   13.100  1.00 78.63 222 A 1 
ATOM 1746 C CH2 . TRP A 1 222 ? -5.941  10.791  13.766  1.00 78.49 222 A 1 
ATOM 1747 N N   . ASP A 1 223 ? -1.082  4.960   10.278  1.00 62.99 223 A 1 
ATOM 1748 C CA  . ASP A 1 223 ? -0.428  3.734   9.829   1.00 60.42 223 A 1 
ATOM 1749 C C   . ASP A 1 223 ? -0.608  2.620   10.874  1.00 59.81 223 A 1 
ATOM 1750 O O   . ASP A 1 223 ? -0.727  2.894   12.069  1.00 55.59 223 A 1 
ATOM 1751 C CB  . ASP A 1 223 ? 1.055   4.021   9.527   1.00 55.70 223 A 1 
ATOM 1752 C CG  . ASP A 1 223 ? 1.184   5.225   8.582   1.00 51.51 223 A 1 
ATOM 1753 O OD1 . ASP A 1 223 ? 0.675   5.155   7.448   1.00 49.65 223 A 1 
ATOM 1754 O OD2 . ASP A 1 223 ? 1.642   6.297   9.055   1.00 47.35 223 A 1 
ATOM 1755 N N   . TYR A 1 224 ? -0.601  1.366   10.425  1.00 55.30 224 A 1 
ATOM 1756 C CA  . TYR A 1 224 ? -0.844  0.177   11.261  1.00 54.80 224 A 1 
ATOM 1757 C C   . TYR A 1 224 ? 0.120   0.058   12.460  1.00 56.31 224 A 1 
ATOM 1758 O O   . TYR A 1 224 ? -0.254  -0.467  13.503  1.00 51.77 224 A 1 
ATOM 1759 C CB  . TYR A 1 224 ? -0.757  -1.055  10.354  1.00 49.49 224 A 1 
ATOM 1760 C CG  . TYR A 1 224 ? -1.266  -2.334  10.981  1.00 45.28 224 A 1 
ATOM 1761 C CD1 . TYR A 1 224 ? -0.376  -3.225  11.611  1.00 41.67 224 A 1 
ATOM 1762 C CD2 . TYR A 1 224 ? -2.643  -2.634  10.944  1.00 40.87 224 A 1 
ATOM 1763 C CE1 . TYR A 1 224 ? -0.855  -4.408  12.202  1.00 35.38 224 A 1 
ATOM 1764 C CE2 . TYR A 1 224 ? -3.129  -3.815  11.537  1.00 36.85 224 A 1 
ATOM 1765 C CZ  . TYR A 1 224 ? -2.233  -4.704  12.166  1.00 37.17 224 A 1 
ATOM 1766 O OH  . TYR A 1 224 ? -2.701  -5.846  12.740  1.00 35.21 224 A 1 
ATOM 1767 N N   . ASP A 1 225 ? 1.331   0.626   12.354  1.00 51.66 225 A 1 
ATOM 1768 C CA  . ASP A 1 225 ? 2.373   0.614   13.395  1.00 52.39 225 A 1 
ATOM 1769 C C   . ASP A 1 225 ? 2.253   1.774   14.404  1.00 54.14 225 A 1 
ATOM 1770 O O   . ASP A 1 225 ? 3.167   2.035   15.188  1.00 50.97 225 A 1 
ATOM 1771 C CB  . ASP A 1 225 ? 3.755   0.597   12.717  1.00 47.55 225 A 1 
ATOM 1772 C CG  . ASP A 1 225 ? 4.008   -0.653  11.870  1.00 41.74 225 A 1 
ATOM 1773 O OD1 . ASP A 1 225 ? 3.519   -1.737  12.247  1.00 38.09 225 A 1 
ATOM 1774 O OD2 . ASP A 1 225 ? 4.707   -0.510  10.845  1.00 36.66 225 A 1 
ATOM 1775 N N   . PHE A 1 226 ? 1.157   2.520   14.409  1.00 58.75 226 A 1 
ATOM 1776 C CA  . PHE A 1 226 ? 0.987   3.632   15.333  1.00 59.47 226 A 1 
ATOM 1777 C C   . PHE A 1 226 ? 0.598   3.150   16.740  1.00 60.24 226 A 1 
ATOM 1778 O O   . PHE A 1 226 ? -0.572  2.894   17.036  1.00 56.35 226 A 1 
ATOM 1779 C CB  . PHE A 1 226 ? -0.002  4.655   14.766  1.00 56.65 226 A 1 
ATOM 1780 C CG  . PHE A 1 226 ? -0.107  5.905   15.617  1.00 55.29 226 A 1 
ATOM 1781 C CD1 . PHE A 1 226 ? -1.186  6.068   16.496  1.00 53.53 226 A 1 
ATOM 1782 C CD2 . PHE A 1 226 ? 0.897   6.885   15.555  1.00 54.73 226 A 1 
ATOM 1783 C CE1 . PHE A 1 226 ? -1.263  7.210   17.310  1.00 50.61 226 A 1 
ATOM 1784 C CE2 . PHE A 1 226 ? 0.822   8.028   16.371  1.00 52.72 226 A 1 
ATOM 1785 C CZ  . PHE A 1 226 ? -0.259  8.190   17.249  1.00 53.05 226 A 1 
ATOM 1786 N N   . ASP A 1 227 ? 1.575   3.129   17.648  1.00 58.82 227 A 1 
ATOM 1787 C CA  . ASP A 1 227 ? 1.439   2.666   19.046  1.00 60.96 227 A 1 
ATOM 1788 C C   . ASP A 1 227 ? 0.751   3.683   19.993  1.00 62.17 227 A 1 
ATOM 1789 O O   . ASP A 1 227 ? 0.736   3.536   21.212  1.00 55.97 227 A 1 
ATOM 1790 C CB  . ASP A 1 227 ? 2.846   2.252   19.529  1.00 55.21 227 A 1 
ATOM 1791 C CG  . ASP A 1 227 ? 2.856   1.149   20.595  1.00 47.88 227 A 1 
ATOM 1792 O OD1 . ASP A 1 227 ? 1.832   0.450   20.749  1.00 44.26 227 A 1 
ATOM 1793 O OD2 . ASP A 1 227 ? 3.919   1.000   21.238  1.00 42.96 227 A 1 
ATOM 1794 N N   . GLY A 1 228 ? 0.183   4.769   19.462  1.00 65.45 228 A 1 
ATOM 1795 C CA  . GLY A 1 228 ? -0.426  5.859   20.246  1.00 65.37 228 A 1 
ATOM 1796 C C   . GLY A 1 228 ? -1.866  5.620   20.708  1.00 67.32 228 A 1 
ATOM 1797 O O   . GLY A 1 228 ? -2.426  6.467   21.410  1.00 62.04 228 A 1 
ATOM 1798 N N   . GLY A 1 229 ? -2.484  4.510   20.307  1.00 65.88 229 A 1 
ATOM 1799 C CA  . GLY A 1 229 ? -3.867  4.159   20.634  1.00 68.19 229 A 1 
ATOM 1800 C C   . GLY A 1 229 ? -4.923  5.145   20.105  1.00 70.76 229 A 1 
ATOM 1801 O O   . GLY A 1 229 ? -4.626  6.177   19.505  1.00 65.03 229 A 1 
ATOM 1802 N N   . THR A 1 230 ? -6.202  4.851   20.354  1.00 70.92 230 A 1 
ATOM 1803 C CA  . THR A 1 230 ? -7.340  5.655   19.857  1.00 72.88 230 A 1 
ATOM 1804 C C   . THR A 1 230 ? -7.415  7.073   20.444  1.00 74.45 230 A 1 
ATOM 1805 O O   . THR A 1 230 ? -8.105  7.935   19.899  1.00 70.37 230 A 1 
ATOM 1806 C CB  . THR A 1 230 ? -8.667  4.931   20.116  1.00 68.98 230 A 1 
ATOM 1807 O OG1 . THR A 1 230 ? -8.780  4.608   21.486  1.00 64.19 230 A 1 
ATOM 1808 C CG2 . THR A 1 230 ? -8.771  3.624   19.332  1.00 62.11 230 A 1 
ATOM 1809 N N   . ASN A 1 231 ? -6.655  7.361   21.516  1.00 76.93 231 A 1 
ATOM 1810 C CA  . ASN A 1 231 ? -6.566  8.699   22.114  1.00 80.63 231 A 1 
ATOM 1811 C C   . ASN A 1 231 ? -5.930  9.732   21.171  1.00 83.32 231 A 1 
ATOM 1812 O O   . ASN A 1 231 ? -6.217  10.925  21.284  1.00 79.71 231 A 1 
ATOM 1813 C CB  . ASN A 1 231 ? -5.761  8.608   23.419  1.00 74.59 231 A 1 
ATOM 1814 C CG  . ASN A 1 231 ? -6.478  7.844   24.517  1.00 64.22 231 A 1 
ATOM 1815 O OD1 . ASN A 1 231 ? -7.692  7.750   24.577  1.00 55.45 231 A 1 
ATOM 1816 N ND2 . ASN A 1 231 ? -5.742  7.287   25.447  1.00 55.22 231 A 1 
ATOM 1817 N N   . ALA A 1 232 ? -5.085  9.305   20.231  1.00 88.59 232 A 1 
ATOM 1818 C CA  . ALA A 1 232 ? -4.511  10.192  19.224  1.00 89.54 232 A 1 
ATOM 1819 C C   . ALA A 1 232 ? -5.600  10.851  18.368  1.00 90.96 232 A 1 
ATOM 1820 O O   . ALA A 1 232 ? -5.526  12.048  18.106  1.00 89.91 232 A 1 
ATOM 1821 C CB  . ALA A 1 232 ? -3.546  9.390   18.361  1.00 87.42 232 A 1 
ATOM 1822 N N   . VAL A 1 233 ? -6.652  10.116  18.013  1.00 91.30 233 A 1 
ATOM 1823 C CA  . VAL A 1 233 ? -7.791  10.648  17.250  1.00 92.20 233 A 1 
ATOM 1824 C C   . VAL A 1 233 ? -8.390  11.862  17.958  1.00 93.15 233 A 1 
ATOM 1825 O O   . VAL A 1 233 ? -8.559  12.914  17.343  1.00 92.78 233 A 1 
ATOM 1826 C CB  . VAL A 1 233 ? -8.870  9.570   17.040  1.00 91.73 233 A 1 
ATOM 1827 C CG1 . VAL A 1 233 ? -10.084 10.119  16.291  1.00 88.87 233 A 1 
ATOM 1828 C CG2 . VAL A 1 233 ? -8.317  8.376   16.249  1.00 88.03 233 A 1 
ATOM 1829 N N   . ASP A 1 234 ? -8.638  11.764  19.263  1.00 92.79 234 A 1 
ATOM 1830 C CA  . ASP A 1 234 ? -9.254  12.834  20.052  1.00 93.29 234 A 1 
ATOM 1831 C C   . ASP A 1 234 ? -8.370  14.094  20.099  1.00 94.04 234 A 1 
ATOM 1832 O O   . ASP A 1 234 ? -8.877  15.220  20.054  1.00 93.36 234 A 1 
ATOM 1833 C CB  . ASP A 1 234 ? -9.554  12.320  21.473  1.00 92.75 234 A 1 
ATOM 1834 C CG  . ASP A 1 234 ? -10.607 11.200  21.554  1.00 91.33 234 A 1 
ATOM 1835 O OD1 . ASP A 1 234 ? -11.214 10.822  20.528  1.00 86.12 234 A 1 
ATOM 1836 O OD2 . ASP A 1 234 ? -10.912 10.728  22.674  1.00 85.45 234 A 1 
ATOM 1837 N N   . VAL A 1 235 ? -7.036  13.921  20.142  1.00 92.24 235 A 1 
ATOM 1838 C CA  . VAL A 1 235 ? -6.062  15.022  20.095  1.00 92.19 235 A 1 
ATOM 1839 C C   . VAL A 1 235 ? -6.129  15.746  18.749  1.00 92.85 235 A 1 
ATOM 1840 O O   . VAL A 1 235 ? -6.244  16.972  18.720  1.00 92.39 235 A 1 
ATOM 1841 C CB  . VAL A 1 235 ? -4.637  14.507  20.390  1.00 90.97 235 A 1 
ATOM 1842 C CG1 . VAL A 1 235 ? -3.576  15.600  20.211  1.00 86.43 235 A 1 
ATOM 1843 C CG2 . VAL A 1 235 ? -4.523  13.999  21.833  1.00 86.12 235 A 1 
ATOM 1844 N N   . TYR A 1 236 ? -6.120  15.025  17.628  1.00 92.04 236 A 1 
ATOM 1845 C CA  . TYR A 1 236 ? -6.170  15.638  16.295  1.00 91.75 236 A 1 
ATOM 1846 C C   . TYR A 1 236 ? -7.543  16.243  15.969  1.00 93.31 236 A 1 
ATOM 1847 O O   . TYR A 1 236 ? -7.611  17.299  15.340  1.00 92.75 236 A 1 
ATOM 1848 C CB  . TYR A 1 236 ? -5.732  14.623  15.243  1.00 90.30 236 A 1 
ATOM 1849 C CG  . TYR A 1 236 ? -4.225  14.515  15.109  1.00 87.39 236 A 1 
ATOM 1850 C CD1 . TYR A 1 236 ? -3.555  15.276  14.136  1.00 80.18 236 A 1 
ATOM 1851 C CD2 . TYR A 1 236 ? -3.489  13.665  15.953  1.00 79.81 236 A 1 
ATOM 1852 C CE1 . TYR A 1 236 ? -2.159  15.169  13.992  1.00 77.04 236 A 1 
ATOM 1853 C CE2 . TYR A 1 236 ? -2.092  13.559  15.820  1.00 76.34 236 A 1 
ATOM 1854 C CZ  . TYR A 1 236 ? -1.426  14.308  14.830  1.00 80.21 236 A 1 
ATOM 1855 O OH  . TYR A 1 236 ? -0.077  14.191  14.681  1.00 77.22 236 A 1 
ATOM 1856 N N   . ILE A 1 237 ? -8.641  15.656  16.465  1.00 94.60 237 A 1 
ATOM 1857 C CA  . ILE A 1 237 ? -9.970  16.289  16.402  1.00 95.41 237 A 1 
ATOM 1858 C C   . ILE A 1 237 ? -9.974  17.628  17.145  1.00 95.88 237 A 1 
ATOM 1859 O O   . ILE A 1 237 ? -10.554 18.603  16.662  1.00 95.39 237 A 1 
ATOM 1860 C CB  . ILE A 1 237 ? -11.046 15.334  16.959  1.00 95.36 237 A 1 
ATOM 1861 C CG1 . ILE A 1 237 ? -11.279 14.121  16.029  1.00 93.84 237 A 1 
ATOM 1862 C CG2 . ILE A 1 237 ? -12.377 16.062  17.243  1.00 93.92 237 A 1 
ATOM 1863 C CD1 . ILE A 1 237 ? -12.016 14.401  14.714  1.00 91.04 237 A 1 
ATOM 1864 N N   . ARG A 1 238 ? -9.301  17.708  18.312  1.00 95.56 238 A 1 
ATOM 1865 C CA  . ARG A 1 238 ? -9.159  18.970  19.036  1.00 95.44 238 A 1 
ATOM 1866 C C   . ARG A 1 238 ? -8.365  19.996  18.231  1.00 95.95 238 A 1 
ATOM 1867 O O   . ARG A 1 238 ? -8.786  21.146  18.180  1.00 95.19 238 A 1 
ATOM 1868 C CB  . ARG A 1 238 ? -8.549  18.706  20.413  1.00 94.48 238 A 1 
ATOM 1869 C CG  . ARG A 1 238 ? -8.492  19.988  21.243  1.00 80.48 238 A 1 
ATOM 1870 C CD  . ARG A 1 238 ? -7.969  19.680  22.642  1.00 74.11 238 A 1 
ATOM 1871 N NE  . ARG A 1 238 ? -7.908  20.906  23.452  1.00 63.74 238 A 1 
ATOM 1872 C CZ  . ARG A 1 238 ? -7.651  20.976  24.743  1.00 54.90 238 A 1 
ATOM 1873 N NH1 . ARG A 1 238 ? -7.408  19.908  25.454  1.00 47.39 238 A 1 
ATOM 1874 N NH2 . ARG A 1 238 ? -7.635  22.135  25.338  1.00 45.70 238 A 1 
ATOM 1875 N N   . PHE A 1 239 ? -7.269  19.608  17.570  1.00 92.82 239 A 1 
ATOM 1876 C CA  . PHE A 1 239 ? -6.502  20.516  16.716  1.00 92.37 239 A 1 
ATOM 1877 C C   . PHE A 1 239 ? -7.334  21.045  15.541  1.00 93.78 239 A 1 
ATOM 1878 O O   . PHE A 1 239 ? -7.335  22.253  15.308  1.00 93.01 239 A 1 
ATOM 1879 C CB  . PHE A 1 239 ? -5.233  19.825  16.205  1.00 91.56 239 A 1 
ATOM 1880 C CG  . PHE A 1 239 ? -4.223  19.396  17.259  1.00 88.99 239 A 1 
ATOM 1881 C CD1 . PHE A 1 239 ? -4.117  20.054  18.497  1.00 79.41 239 A 1 
ATOM 1882 C CD2 . PHE A 1 239 ? -3.340  18.339  16.964  1.00 79.29 239 A 1 
ATOM 1883 C CE1 . PHE A 1 239 ? -3.147  19.658  19.435  1.00 75.97 239 A 1 
ATOM 1884 C CE2 . PHE A 1 239 ? -2.368  17.947  17.896  1.00 76.07 239 A 1 
ATOM 1885 C CZ  . PHE A 1 239 ? -2.271  18.604  19.131  1.00 78.82 239 A 1 
ATOM 1886 N N   . LEU A 1 240 ? -8.098  20.181  14.861  1.00 95.50 240 A 1 
ATOM 1887 C CA  . LEU A 1 240 ? -9.014  20.606  13.800  1.00 95.84 240 A 1 
ATOM 1888 C C   . LEU A 1 240 ? -10.073 21.582  14.317  1.00 96.54 240 A 1 
ATOM 1889 O O   . LEU A 1 240 ? -10.307 22.605  13.684  1.00 96.15 240 A 1 
ATOM 1890 C CB  . LEU A 1 240 ? -9.687  19.385  13.162  1.00 95.63 240 A 1 
ATOM 1891 C CG  . LEU A 1 240 ? -8.782  18.557  12.238  1.00 94.01 240 A 1 
ATOM 1892 C CD1 . LEU A 1 240 ? -9.579  17.357  11.723  1.00 88.45 240 A 1 
ATOM 1893 C CD2 . LEU A 1 240 ? -8.299  19.359  11.025  1.00 88.45 240 A 1 
ATOM 1894 N N   . ARG A 1 241 ? -10.656 21.326  15.490  1.00 96.54 241 A 1 
ATOM 1895 C CA  . ARG A 1 241 ? -11.625 22.259  16.096  1.00 96.52 241 A 1 
ATOM 1896 C C   . ARG A 1 241 ? -11.012 23.618  16.404  1.00 96.71 241 A 1 
ATOM 1897 O O   . ARG A 1 241 ? -11.629 24.624  16.101  1.00 96.14 241 A 1 
ATOM 1898 C CB  . ARG A 1 241 ? -12.217 21.666  17.369  1.00 96.02 241 A 1 
ATOM 1899 C CG  . ARG A 1 241 ? -13.271 20.614  17.037  1.00 94.51 241 A 1 
ATOM 1900 C CD  . ARG A 1 241 ? -13.810 20.045  18.336  1.00 93.02 241 A 1 
ATOM 1901 N NE  . ARG A 1 241 ? -14.938 19.153  18.062  1.00 91.43 241 A 1 
ATOM 1902 C CZ  . ARG A 1 241 ? -15.360 18.158  18.804  1.00 92.07 241 A 1 
ATOM 1903 N NH1 . ARG A 1 241 ? -14.808 17.844  19.945  1.00 84.44 241 A 1 
ATOM 1904 N NH2 . ARG A 1 241 ? -16.369 17.459  18.387  1.00 87.46 241 A 1 
ATOM 1905 N N   . THR A 1 242 ? -9.792  23.666  16.958  1.00 96.13 242 A 1 
ATOM 1906 C CA  . THR A 1 242 ? -9.126  24.946  17.231  1.00 95.85 242 A 1 
ATOM 1907 C C   . THR A 1 242 ? -8.819  25.716  15.943  1.00 95.86 242 A 1 
ATOM 1908 O O   . THR A 1 242 ? -8.996  26.931  15.897  1.00 94.73 242 A 1 
ATOM 1909 C CB  . THR A 1 242 ? -7.864  24.718  18.068  1.00 95.67 242 A 1 
ATOM 1910 O OG1 . THR A 1 242 ? -8.256  24.200  19.328  1.00 90.86 242 A 1 
ATOM 1911 C CG2 . THR A 1 242 ? -7.062  25.984  18.346  1.00 89.56 242 A 1 
ATOM 1912 N N   . LYS A 1 243 ? -8.396  25.033  14.868  1.00 95.05 243 A 1 
ATOM 1913 C CA  . LYS A 1 243 ? -8.029  25.679  13.600  1.00 94.84 243 A 1 
ATOM 1914 C C   . LYS A 1 243 ? -9.223  26.027  12.707  1.00 95.85 243 A 1 
ATOM 1915 O O   . LYS A 1 243 ? -9.105  26.927  11.879  1.00 95.27 243 A 1 
ATOM 1916 C CB  . LYS A 1 243 ? -7.049  24.781  12.836  1.00 94.12 243 A 1 
ATOM 1917 C CG  . LYS A 1 243 ? -5.672  24.704  13.513  1.00 92.95 243 A 1 
ATOM 1918 C CD  . LYS A 1 243 ? -4.748  23.838  12.653  1.00 90.44 243 A 1 
ATOM 1919 C CE  . LYS A 1 243 ? -3.334  23.793  13.224  1.00 87.68 243 A 1 
ATOM 1920 N NZ  . LYS A 1 243 ? -2.442  23.024  12.327  1.00 81.88 243 A 1 
ATOM 1921 N N   . ILE A 1 244 ? -10.336 25.323  12.842  1.00 95.96 244 A 1 
ATOM 1922 C CA  . ILE A 1 244 ? -11.505 25.452  11.967  1.00 96.39 244 A 1 
ATOM 1923 C C   . ILE A 1 244 ? -12.717 25.935  12.765  1.00 96.57 244 A 1 
ATOM 1924 O O   . ILE A 1 244 ? -13.145 27.067  12.558  1.00 95.69 244 A 1 
ATOM 1925 C CB  . ILE A 1 244 ? -11.763 24.145  11.178  1.00 96.19 244 A 1 
ATOM 1926 C CG1 . ILE A 1 244 ? -10.530 23.763  10.315  1.00 94.48 244 A 1 
ATOM 1927 C CG2 . ILE A 1 244 ? -13.015 24.288  10.295  1.00 93.59 244 A 1 
ATOM 1928 C CD1 . ILE A 1 244 ? -10.668 22.427  9.578   1.00 90.80 244 A 1 
ATOM 1929 N N   . ASP A 1 245 ? -13.245 25.131  13.688  1.00 96.52 245 A 1 
ATOM 1930 C CA  . ASP A 1 245 ? -14.499 25.435  14.384  1.00 96.30 245 A 1 
ATOM 1931 C C   . ASP A 1 245 ? -14.371 26.721  15.220  1.00 96.56 245 A 1 
ATOM 1932 O O   . ASP A 1 245 ? -15.162 27.648  15.056  1.00 95.68 245 A 1 
ATOM 1933 C CB  . ASP A 1 245 ? -14.957 24.260  15.276  1.00 95.36 245 A 1 
ATOM 1934 C CG  . ASP A 1 245 ? -15.397 22.973  14.565  1.00 94.37 245 A 1 
ATOM 1935 O OD1 . ASP A 1 245 ? -15.168 22.819  13.349  1.00 88.57 245 A 1 
ATOM 1936 O OD2 . ASP A 1 245 ? -15.968 22.096  15.257  1.00 88.09 245 A 1 
ATOM 1937 N N   . GLU A 1 246 ? -13.338 26.809  16.081  1.00 95.68 246 A 1 
ATOM 1938 C CA  . GLU A 1 246 ? -13.125 27.954  16.979  1.00 95.59 246 A 1 
ATOM 1939 C C   . GLU A 1 246 ? -12.632 29.199  16.223  1.00 95.69 246 A 1 
ATOM 1940 O O   . GLU A 1 246 ? -13.046 30.314  16.529  1.00 94.50 246 A 1 
ATOM 1941 C CB  . GLU A 1 246 ? -12.107 27.585  18.084  1.00 95.42 246 A 1 
ATOM 1942 C CG  . GLU A 1 246 ? -12.570 26.463  19.033  1.00 92.54 246 A 1 
ATOM 1943 C CD  . GLU A 1 246 ? -11.468 25.930  19.976  1.00 90.08 246 A 1 
ATOM 1944 O OE1 . GLU A 1 246 ? -11.698 24.880  20.619  1.00 82.65 246 A 1 
ATOM 1945 O OE2 . GLU A 1 246 ? -10.363 26.516  20.053  1.00 83.37 246 A 1 
ATOM 1946 N N   . ALA A 1 247 ? -11.747 29.028  15.240  1.00 96.35 247 A 1 
ATOM 1947 C CA  . ALA A 1 247 ? -11.155 30.146  14.505  1.00 96.26 247 A 1 
ATOM 1948 C C   . ALA A 1 247 ? -12.153 30.878  13.591  1.00 96.38 247 A 1 
ATOM 1949 O O   . ALA A 1 247 ? -11.977 32.070  13.323  1.00 94.79 247 A 1 
ATOM 1950 C CB  . ALA A 1 247 ? -9.960  29.622  13.706  1.00 96.00 247 A 1 
ATOM 1951 N N   . PHE A 1 248 ? -13.175 30.183  13.094  1.00 96.02 248 A 1 
ATOM 1952 C CA  . PHE A 1 248 ? -14.157 30.720  12.148  1.00 95.57 248 A 1 
ATOM 1953 C C   . PHE A 1 248 ? -15.589 30.764  12.703  1.00 95.48 248 A 1 
ATOM 1954 O O   . PHE A 1 248 ? -16.504 31.112  11.960  1.00 93.57 248 A 1 
ATOM 1955 C CB  . PHE A 1 248 ? -14.056 29.945  10.830  1.00 95.74 248 A 1 
ATOM 1956 C CG  . PHE A 1 248 ? -12.735 30.134  10.106  1.00 96.04 248 A 1 
ATOM 1957 C CD1 . PHE A 1 248 ? -12.586 31.168  9.163   1.00 91.78 248 A 1 
ATOM 1958 C CD2 . PHE A 1 248 ? -11.642 29.302  10.392  1.00 92.37 248 A 1 
ATOM 1959 C CE1 . PHE A 1 248 ? -11.358 31.358  8.510   1.00 92.26 248 A 1 
ATOM 1960 C CE2 . PHE A 1 248 ? -10.408 29.496  9.745   1.00 92.30 248 A 1 
ATOM 1961 C CZ  . PHE A 1 248 ? -10.269 30.522  8.801   1.00 94.66 248 A 1 
ATOM 1962 N N   . ASP A 1 249 ? -15.766 30.449  14.001  1.00 94.50 249 A 1 
ATOM 1963 C CA  . ASP A 1 249 ? -17.065 30.413  14.687  1.00 94.67 249 A 1 
ATOM 1964 C C   . ASP A 1 249 ? -18.101 29.529  13.961  1.00 94.21 249 A 1 
ATOM 1965 O O   . ASP A 1 249 ? -19.254 29.900  13.736  1.00 91.99 249 A 1 
ATOM 1966 C CB  . ASP A 1 249 ? -17.547 31.842  14.998  1.00 94.52 249 A 1 
ATOM 1967 C CG  . ASP A 1 249 ? -18.656 31.899  16.055  1.00 90.01 249 A 1 
ATOM 1968 O OD1 . ASP A 1 249 ? -18.614 31.073  16.999  1.00 83.01 249 A 1 
ATOM 1969 O OD2 . ASP A 1 249 ? -19.489 32.831  15.979  1.00 82.88 249 A 1 
ATOM 1970 N N   . ILE A 1 250 ? -17.650 28.346  13.541  1.00 95.47 250 A 1 
ATOM 1971 C CA  . ILE A 1 250 ? -18.494 27.318  12.913  1.00 95.44 250 A 1 
ATOM 1972 C C   . ILE A 1 250 ? -18.500 26.043  13.757  1.00 95.56 250 A 1 
ATOM 1973 O O   . ILE A 1 250 ? -17.684 25.858  14.655  1.00 94.12 250 A 1 
ATOM 1974 C CB  . ILE A 1 250 ? -18.094 27.046  11.438  1.00 94.46 250 A 1 
ATOM 1975 C CG1 . ILE A 1 250 ? -16.693 26.414  11.320  1.00 91.34 250 A 1 
ATOM 1976 C CG2 . ILE A 1 250 ? -18.228 28.326  10.599  1.00 89.75 250 A 1 
ATOM 1977 C CD1 . ILE A 1 250 ? -16.324 25.996  9.889   1.00 87.11 250 A 1 
ATOM 1978 N N   . LYS A 1 251 ? -19.406 25.119  13.460  1.00 95.22 251 A 1 
ATOM 1979 C CA  . LYS A 1 251 ? -19.469 23.823  14.141  1.00 95.17 251 A 1 
ATOM 1980 C C   . LYS A 1 251 ? -19.491 22.686  13.129  1.00 95.67 251 A 1 
ATOM 1981 O O   . LYS A 1 251 ? -20.531 22.076  12.883  1.00 93.80 251 A 1 
ATOM 1982 C CB  . LYS A 1 251 ? -20.648 23.828  15.118  1.00 93.40 251 A 1 
ATOM 1983 C CG  . LYS A 1 251 ? -20.567 22.623  16.053  1.00 87.75 251 A 1 
ATOM 1984 C CD  . LYS A 1 251 ? -21.730 22.680  17.036  1.00 81.24 251 A 1 
ATOM 1985 C CE  . LYS A 1 251 ? -21.664 21.468  17.957  1.00 74.55 251 A 1 
ATOM 1986 N NZ  . LYS A 1 251 ? -22.848 21.464  18.843  1.00 64.77 251 A 1 
ATOM 1987 N N   . LEU A 1 252 ? -18.324 22.397  12.562  1.00 95.50 252 A 1 
ATOM 1988 C CA  . LEU A 1 252 ? -18.146 21.354  11.555  1.00 95.67 252 A 1 
ATOM 1989 C C   . LEU A 1 252 ? -18.180 19.952  12.179  1.00 96.01 252 A 1 
ATOM 1990 O O   . LEU A 1 252 ? -18.912 19.072  11.722  1.00 94.97 252 A 1 
ATOM 1991 C CB  . LEU A 1 252 ? -16.809 21.628  10.836  1.00 95.36 252 A 1 
ATOM 1992 C CG  . LEU A 1 252 ? -16.513 20.670  9.673   1.00 94.29 252 A 1 
ATOM 1993 C CD1 . LEU A 1 252 ? -17.417 20.965  8.478   1.00 88.04 252 A 1 
ATOM 1994 C CD2 . LEU A 1 252 ? -15.054 20.812  9.246   1.00 88.60 252 A 1 
ATOM 1995 N N   . ILE A 1 253 ? -17.389 19.739  13.255  1.00 96.21 253 A 1 
ATOM 1996 C CA  . ILE A 1 253 ? -17.150 18.406  13.821  1.00 96.19 253 A 1 
ATOM 1997 C C   . ILE A 1 253 ? -18.003 18.173  15.074  1.00 96.25 253 A 1 
ATOM 1998 O O   . ILE A 1 253 ? -17.776 18.743  16.150  1.00 95.24 253 A 1 
ATOM 1999 C CB  . ILE A 1 253 ? -15.646 18.167  14.085  1.00 95.71 253 A 1 
ATOM 2000 C CG1 . ILE A 1 253 ? -14.798 18.394  12.808  1.00 93.93 253 A 1 
ATOM 2001 C CG2 . ILE A 1 253 ? -15.444 16.732  14.613  1.00 93.12 253 A 1 
ATOM 2002 C CD1 . ILE A 1 253 ? -13.283 18.287  13.032  1.00 89.93 253 A 1 
ATOM 2003 N N   . HIS A 1 254 ? -18.940 17.241  14.985  1.00 96.43 254 A 1 
ATOM 2004 C CA  . HIS A 1 254 ? -19.816 16.832  16.084  1.00 96.47 254 A 1 
ATOM 2005 C C   . HIS A 1 254 ? -19.324 15.538  16.738  1.00 96.73 254 A 1 
ATOM 2006 O O   . HIS A 1 254 ? -18.929 14.589  16.069  1.00 95.75 254 A 1 
ATOM 2007 C CB  . HIS A 1 254 ? -21.258 16.692  15.575  1.00 95.98 254 A 1 
ATOM 2008 C CG  . HIS A 1 254 ? -21.834 17.977  15.052  1.00 95.32 254 A 1 
ATOM 2009 N ND1 . HIS A 1 254 ? -22.779 18.772  15.674  1.00 82.20 254 A 1 
ATOM 2010 C CD2 . HIS A 1 254 ? -21.516 18.567  13.864  1.00 83.92 254 A 1 
ATOM 2011 C CE1 . HIS A 1 254 ? -23.028 19.812  14.863  1.00 86.86 254 A 1 
ATOM 2012 N NE2 . HIS A 1 254 ? -22.271 19.727  13.759  1.00 88.79 254 A 1 
ATOM 2013 N N   . THR A 1 255 ? -19.362 15.481  18.077  1.00 96.52 255 A 1 
ATOM 2014 C CA  . THR A 1 255 ? -19.063 14.253  18.838  1.00 96.68 255 A 1 
ATOM 2015 C C   . THR A 1 255 ? -20.337 13.441  19.048  1.00 96.83 255 A 1 
ATOM 2016 O O   . THR A 1 255 ? -21.300 13.940  19.635  1.00 95.68 255 A 1 
ATOM 2017 C CB  . THR A 1 255 ? -18.435 14.557  20.204  1.00 95.90 255 A 1 
ATOM 2018 O OG1 . THR A 1 255 ? -17.268 15.326  20.069  1.00 92.40 255 A 1 
ATOM 2019 C CG2 . THR A 1 255 ? -18.025 13.294  20.961  1.00 91.97 255 A 1 
ATOM 2020 N N   . VAL A 1 256 ? -20.305 12.164  18.673  1.00 96.31 256 A 1 
ATOM 2021 C CA  . VAL A 1 256 ? -21.324 11.179  19.050  1.00 96.35 256 A 1 
ATOM 2022 C C   . VAL A 1 256 ? -20.769 10.370  20.220  1.00 96.27 256 A 1 
ATOM 2023 O O   . VAL A 1 256 ? -19.860 9.554   20.071  1.00 94.54 256 A 1 
ATOM 2024 C CB  . VAL A 1 256 ? -21.735 10.304  17.855  1.00 95.97 256 A 1 
ATOM 2025 C CG1 . VAL A 1 256 ? -22.865 9.353   18.258  1.00 93.06 256 A 1 
ATOM 2026 C CG2 . VAL A 1 256 ? -22.241 11.182  16.700  1.00 92.35 256 A 1 
ATOM 2027 N N   . ARG A 1 257 ? -21.271 10.654  21.430  1.00 95.70 257 A 1 
ATOM 2028 C CA  . ARG A 1 257 ? -20.750 10.083  22.682  1.00 95.83 257 A 1 
ATOM 2029 C C   . ARG A 1 257 ? -20.764 8.556   22.641  1.00 95.77 257 A 1 
ATOM 2030 O O   . ARG A 1 257 ? -21.781 7.963   22.306  1.00 93.32 257 A 1 
ATOM 2031 C CB  . ARG A 1 257 ? -21.544 10.578  23.902  1.00 94.79 257 A 1 
ATOM 2032 C CG  . ARG A 1 257 ? -21.296 12.060  24.215  1.00 88.06 257 A 1 
ATOM 2033 C CD  . ARG A 1 257 ? -22.008 12.429  25.521  1.00 82.61 257 A 1 
ATOM 2034 N NE  . ARG A 1 257 ? -21.752 13.830  25.907  1.00 73.81 257 A 1 
ATOM 2035 C CZ  . ARG A 1 257 ? -22.188 14.425  27.005  1.00 66.96 257 A 1 
ATOM 2036 N NH1 . ARG A 1 257 ? -22.927 13.803  27.882  1.00 58.19 257 A 1 
ATOM 2037 N NH2 . ARG A 1 257 ? -21.882 15.670  27.242  1.00 58.91 257 A 1 
ATOM 2038 N N   . GLY A 1 258 ? -19.643 7.955   23.029  1.00 94.21 258 A 1 
ATOM 2039 C CA  . GLY A 1 258 ? -19.482 6.500   23.056  1.00 93.79 258 A 1 
ATOM 2040 C C   . GLY A 1 258 ? -19.273 5.833   21.688  1.00 94.25 258 A 1 
ATOM 2041 O O   . GLY A 1 258 ? -19.013 4.639   21.665  1.00 91.41 258 A 1 
ATOM 2042 N N   . VAL A 1 259 ? -19.348 6.584   20.574  1.00 95.17 259 A 1 
ATOM 2043 C CA  . VAL A 1 259 ? -19.220 6.026   19.217  1.00 95.03 259 A 1 
ATOM 2044 C C   . VAL A 1 259 ? -18.035 6.646   18.477  1.00 94.92 259 A 1 
ATOM 2045 O O   . VAL A 1 259 ? -17.099 5.939   18.114  1.00 92.85 259 A 1 
ATOM 2046 C CB  . VAL A 1 259 ? -20.537 6.166   18.420  1.00 94.29 259 A 1 
ATOM 2047 C CG1 . VAL A 1 259 ? -20.451 5.409   17.091  1.00 89.21 259 A 1 
ATOM 2048 C CG2 . VAL A 1 259 ? -21.740 5.600   19.196  1.00 88.89 259 A 1 
ATOM 2049 N N   . GLY A 1 260 ? -18.039 7.971   18.261  1.00 95.52 260 A 1 
ATOM 2050 C CA  . GLY A 1 260 ? -17.034 8.623   17.427  1.00 95.62 260 A 1 
ATOM 2051 C C   . GLY A 1 260 ? -17.394 10.056  17.053  1.00 96.23 260 A 1 
ATOM 2052 O O   . GLY A 1 260 ? -17.886 10.824  17.885  1.00 95.29 260 A 1 
ATOM 2053 N N   . TYR A 1 261 ? -17.152 10.409  15.794  1.00 96.41 261 A 1 
ATOM 2054 C CA  . TYR A 1 261 ? -17.281 11.756  15.258  1.00 96.47 261 A 1 
ATOM 2055 C C   . TYR A 1 261 ? -18.069 11.779  13.947  1.00 96.75 261 A 1 
ATOM 2056 O O   . TYR A 1 261 ? -18.114 10.785  13.229  1.00 95.81 261 A 1 
ATOM 2057 C CB  . TYR A 1 261 ? -15.881 12.347  15.074  1.00 96.01 261 A 1 
ATOM 2058 C CG  . TYR A 1 261 ? -15.098 12.435  16.367  1.00 95.67 261 A 1 
ATOM 2059 C CD1 . TYR A 1 261 ? -15.371 13.484  17.257  1.00 92.12 261 A 1 
ATOM 2060 C CD2 . TYR A 1 261 ? -14.128 11.459  16.702  1.00 92.44 261 A 1 
ATOM 2061 C CE1 . TYR A 1 261 ? -14.688 13.573  18.481  1.00 91.77 261 A 1 
ATOM 2062 C CE2 . TYR A 1 261 ? -13.443 11.546  17.932  1.00 91.38 261 A 1 
ATOM 2063 C CZ  . TYR A 1 261 ? -13.729 12.610  18.820  1.00 93.44 261 A 1 
ATOM 2064 O OH  . TYR A 1 261 ? -13.095 12.727  20.015  1.00 91.75 261 A 1 
ATOM 2065 N N   . VAL A 1 262 ? -18.685 12.914  13.631  1.00 96.28 262 A 1 
ATOM 2066 C CA  . VAL A 1 262 ? -19.421 13.115  12.374  1.00 96.61 262 A 1 
ATOM 2067 C C   . VAL A 1 262 ? -19.293 14.566  11.921  1.00 96.62 262 A 1 
ATOM 2068 O O   . VAL A 1 262 ? -19.369 15.480  12.746  1.00 95.97 262 A 1 
ATOM 2069 C CB  . VAL A 1 262 ? -20.894 12.667  12.517  1.00 96.03 262 A 1 
ATOM 2070 C CG1 . VAL A 1 262 ? -21.683 13.437  13.589  1.00 92.32 262 A 1 
ATOM 2071 C CG2 . VAL A 1 262 ? -21.665 12.755  11.199  1.00 90.80 262 A 1 
ATOM 2072 N N   . ILE A 1 263 ? -19.101 14.780  10.615  1.00 95.75 263 A 1 
ATOM 2073 C CA  . ILE A 1 263 ? -19.281 16.086  9.977   1.00 95.47 263 A 1 
ATOM 2074 C C   . ILE A 1 263 ? -20.735 16.198  9.528   1.00 94.35 263 A 1 
ATOM 2075 O O   . ILE A 1 263 ? -21.244 15.317  8.832   1.00 91.82 263 A 1 
ATOM 2076 C CB  . ILE A 1 263 ? -18.276 16.294  8.823   1.00 95.10 263 A 1 
ATOM 2077 C CG1 . ILE A 1 263 ? -16.877 16.519  9.438   1.00 92.39 263 A 1 
ATOM 2078 C CG2 . ILE A 1 263 ? -18.690 17.483  7.931   1.00 92.15 263 A 1 
ATOM 2079 C CD1 . ILE A 1 263 ? -15.757 16.747  8.417   1.00 89.74 263 A 1 
ATOM 2080 N N   . ARG A 1 264 ? -21.404 17.294  9.917   1.00 93.07 264 A 1 
ATOM 2081 C CA  . ARG A 1 264 ? -22.763 17.623  9.465   1.00 90.52 264 A 1 
ATOM 2082 C C   . ARG A 1 264 ? -22.742 18.906  8.645   1.00 88.79 264 A 1 
ATOM 2083 O O   . ARG A 1 264 ? -21.943 19.793  8.913   1.00 83.06 264 A 1 
ATOM 2084 C CB  . ARG A 1 264 ? -23.722 17.749  10.650  1.00 88.47 264 A 1 
ATOM 2085 C CG  . ARG A 1 264 ? -23.843 16.434  11.427  1.00 85.41 264 A 1 
ATOM 2086 C CD  . ARG A 1 264 ? -24.930 16.610  12.481  1.00 81.63 264 A 1 
ATOM 2087 N NE  . ARG A 1 264 ? -25.084 15.408  13.311  1.00 76.94 264 A 1 
ATOM 2088 C CZ  . ARG A 1 264 ? -25.992 15.265  14.256  1.00 70.35 264 A 1 
ATOM 2089 N NH1 . ARG A 1 264 ? -26.844 16.220  14.533  1.00 66.45 264 A 1 
ATOM 2090 N NH2 . ARG A 1 264 ? -26.056 14.156  14.943  1.00 64.86 264 A 1 
ATOM 2091 N N   . ASP A 1 265 ? -23.613 18.972  7.667   1.00 86.61 265 A 1 
ATOM 2092 C CA  . ASP A 1 265 ? -23.806 20.127  6.791   1.00 83.68 265 A 1 
ATOM 2093 C C   . ASP A 1 265 ? -25.088 20.851  7.249   1.00 81.36 265 A 1 
ATOM 2094 O O   . ASP A 1 265 ? -26.146 20.700  6.644   1.00 71.87 265 A 1 
ATOM 2095 C CB  . ASP A 1 265 ? -23.844 19.616  5.338   1.00 78.36 265 A 1 
ATOM 2096 C CG  . ASP A 1 265 ? -23.290 20.579  4.286   1.00 75.32 265 A 1 
ATOM 2097 O OD1 . ASP A 1 265 ? -22.861 21.695  4.636   1.00 69.71 265 A 1 
ATOM 2098 O OD2 . ASP A 1 265 ? -23.142 20.091  3.130   1.00 70.15 265 A 1 
ATOM 2099 N N   . GLU A 1 266 ? -25.013 21.491  8.417   1.00 81.31 266 A 1 
ATOM 2100 C CA  . GLU A 1 266 ? -26.129 22.202  9.080   1.00 80.42 266 A 1 
ATOM 2101 C C   . GLU A 1 266 ? -25.843 23.705  9.170   1.00 74.54 266 A 1 
ATOM 2102 O O   . GLU A 1 266 ? -24.690 24.072  9.491   1.00 63.11 266 A 1 
ATOM 2103 C CB  . GLU A 1 266 ? -26.426 21.609  10.483  1.00 72.09 266 A 1 
ATOM 2104 C CG  . GLU A 1 266 ? -27.076 20.201  10.473  1.00 62.94 266 A 1 
ATOM 2105 C CD  . GLU A 1 266 ? -27.328 19.579  11.884  1.00 58.92 266 A 1 
ATOM 2106 O OE1 . GLU A 1 266 ? -27.514 18.337  11.981  1.00 54.29 266 A 1 
ATOM 2107 O OE2 . GLU A 1 266 ? -27.311 20.296  12.906  1.00 55.47 266 A 1 
ATOM 2108 O OXT . GLU A 1 266 ? -26.817 24.472  8.938   1.00 61.31 266 A 1 
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