# 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_if06187
#
_entry.id if06187
#
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" 
"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 HIS 2   
1 n LYS 3   
1 n SER 4   
1 n GLY 5   
1 n PHE 6   
1 n VAL 7   
1 n ASN 8   
1 n ILE 9   
1 n VAL 10  
1 n GLY 11  
1 n ASN 12  
1 n PRO 13  
1 n ASN 14  
1 n VAL 15  
1 n GLY 16  
1 n LYS 17  
1 n SER 18  
1 n THR 19  
1 n LEU 20  
1 n MET 21  
1 n ASN 22  
1 n ALA 23  
1 n LEU 24  
1 n VAL 25  
1 n GLY 26  
1 n GLU 27  
1 n ARG 28  
1 n LEU 29  
1 n SER 30  
1 n ILE 31  
1 n ILE 32  
1 n THR 33  
1 n SER 34  
1 n LYS 35  
1 n ALA 36  
1 n LEU 37  
1 n THR 38  
1 n THR 39  
1 n ARG 40  
1 n HIS 41  
1 n ARG 42  
1 n ILE 43  
1 n MET 44  
1 n GLY 45  
1 n ILE 46  
1 n VAL 47  
1 n ASN 48  
1 n GLY 49  
1 n ASP 50  
1 n ASP 51  
1 n PHE 52  
1 n GLN 53  
1 n ILE 54  
1 n VAL 55  
1 n TYR 56  
1 n SER 57  
1 n ASP 58  
1 n THR 59  
1 n PRO 60  
1 n GLY 61  
1 n ILE 62  
1 n LEU 63  
1 n LYS 64  
1 n PRO 65  
1 n ASN 66  
1 n TYR 67  
1 n ARG 68  
1 n LEU 69  
1 n GLN 70  
1 n GLU 71  
1 n SER 72  
1 n MET 73  
1 n MET 74  
1 n ARG 75  
1 n SER 76  
1 n VAL 77  
1 n ARG 78  
1 n GLY 79  
1 n ALA 80  
1 n LEU 81  
1 n SER 82  
1 n ASP 83  
1 n ALA 84  
1 n ASP 85  
1 n VAL 86  
1 n ILE 87  
1 n LEU 88  
1 n TYR 89  
1 n VAL 90  
1 n THR 91  
1 n ASP 92  
1 n VAL 93  
1 n LEU 94  
1 n GLU 95  
1 n LYS 96  
1 n SER 97  
1 n ASP 98  
1 n PRO 99  
1 n ALA 100 
1 n SER 101 
1 n ASP 102 
1 n GLU 103 
1 n VAL 104 
1 n VAL 105 
1 n SER 106 
1 n ARG 107 
1 n ILE 108 
1 n ALA 109 
1 n ALA 110 
1 n SER 111 
1 n GLY 112 
1 n LEU 113 
1 n PRO 114 
1 n THR 115 
1 n ILE 116 
1 n LEU 117 
1 n VAL 118 
1 n ILE 119 
1 n ASN 120 
1 n LYS 121 
1 n ILE 122 
1 n ASP 123 
1 n LEU 124 
1 n THR 125 
1 n THR 126 
1 n PRO 127 
1 n GLU 128 
1 n GLU 129 
1 n LEU 130 
1 n GLU 131 
1 n ALA 132 
1 n LEU 133 
1 n VAL 134 
1 n GLU 135 
1 n MET 136 
1 n TRP 137 
1 n ARG 138 
1 n THR 139 
1 n ARG 140 
1 n LEU 141 
1 n PRO 142 
1 n ARG 143 
1 n ALA 144 
1 n GLU 145 
1 n ALA 146 
1 n VAL 147 
1 n PRO 148 
1 n VAL 149 
1 n SER 150 
1 n ALA 151 
1 n LEU 152 
1 n GLU 153 
1 n LYS 154 
1 n PHE 155 
1 n ASN 156 
1 n ILE 157 
1 n GLY 158 
1 n GLY 159 
1 n LEU 160 
1 n PHE 161 
1 n ASP 162 
1 n LEU 163 
1 n ILE 164 
1 n VAL 165 
1 n GLY 166 
1 n HIS 167 
1 n LEU 168 
1 n PRO 169 
1 n GLU 170 
1 n GLY 171 
1 n GLU 172 
1 n PRO 173 
1 n PHE 174 
1 n TYR 175 
1 n SER 176 
1 n LYS 177 
1 n ASP 178 
1 n THR 179 
1 n LEU 180 
1 n THR 181 
1 n ASP 182 
1 n ARG 183 
1 n THR 184 
1 n MET 185 
1 n ARG 186 
1 n PRO 187 
1 n TYR 188 
1 n SER 189 
1 n VAL 190 
1 n GLU 191 
1 n ILE 192 
1 n ALA 193 
1 n VAL 194 
1 n GLU 195 
1 n GLU 196 
1 n TYR 197 
1 n ARG 198 
1 n GLU 199 
1 n GLU 200 
1 n PRO 201 
1 n ALA 202 
1 n ILE 203 
1 n ASP 204 
1 n HIS 205 
1 n ILE 206 
1 n SER 207 
1 n ALA 208 
1 n THR 209 
1 n ILE 210 
1 n TYR 211 
1 n VAL 212 
1 n ALA 213 
1 n ARG 214 
1 n ASP 215 
1 n THR 216 
1 n GLN 217 
1 n LYS 218 
1 n GLY 219 
1 n ILE 220 
1 n LEU 221 
1 n ILE 222 
1 n GLY 223 
1 n HIS 224 
1 n LYS 225 
1 n GLY 226 
1 n SER 227 
1 n MET 228 
1 n LEU 229 
1 n LYS 230 
1 n LYS 231 
1 n VAL 232 
1 n GLY 233 
1 n THR 234 
1 n ALA 235 
1 n ALA 236 
1 n ARG 237 
1 n GLU 238 
1 n GLU 239 
1 n LEU 240 
1 n GLU 241 
1 n GLN 242 
1 n PHE 243 
1 n LEU 244 
1 n GLY 245 
1 n LYS 246 
1 n LYS 247 
1 n VAL 248 
1 n PHE 249 
1 n LEU 250 
1 n ALA 251 
1 n LEU 252 
1 n HIS 253 
1 n VAL 254 
1 n LYS 255 
1 n VAL 256 
1 n SER 257 
1 n ASP 258 
1 n ASN 259 
1 n TRP 260 
1 n ARG 261 
1 n ASN 262 
1 n ASP 263 
1 n GLU 264 
1 n ARG 265 
1 n GLN 266 
1 n LEU 267 
1 n LYS 268 
1 n ARG 269 
1 n PHE 270 
1 n GLY 271 
1 n TYR 272 
1 n ASP 273 
1 n PHE 274 
#
_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 12:17:29)"
_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 75.24
_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 HIS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n TRP . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n TRP . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n PHE . 274 A 274 
#
_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   ? 18.535  16.699  11.882  1.00 87.00 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 17.151  17.191  12.077  1.00 90.15 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 16.205  16.090  11.636  1.00 91.68 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 16.623  15.262  10.832  1.00 87.91 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 16.905  18.481  11.298  1.00 83.99 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 17.749  19.635  11.848  1.00 72.34 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 17.381  21.218  11.070  1.00 65.48 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 18.848  22.177  11.480  1.00 56.17 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? 14.988  16.041  12.178  1.00 91.62 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? 14.018  15.018  11.781  1.00 91.93 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? 13.464  15.347  10.386  1.00 92.32 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? 13.222  16.510  10.072  1.00 91.21 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? 12.921  14.913  12.841  1.00 90.17 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? 11.922  13.819  12.562  1.00 88.52 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? 10.841  13.928  11.724  1.00 80.74 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? 11.925  12.547  13.055  1.00 81.88 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? 10.214  12.745  11.701  1.00 83.94 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? 10.835  11.872  12.504  1.00 85.45 2   A 1 
ATOM 19   N N   . LYS A 1 3   ? 13.255  14.332  9.554   1.00 92.49 3   A 1 
ATOM 20   C CA  . LYS A 1 3   ? 12.666  14.445  8.217   1.00 92.76 3   A 1 
ATOM 21   C C   . LYS A 1 3   ? 11.304  13.764  8.186   1.00 92.32 3   A 1 
ATOM 22   O O   . LYS A 1 3   ? 11.135  12.695  8.768   1.00 90.86 3   A 1 
ATOM 23   C CB  . LYS A 1 3   ? 13.600  13.826  7.176   1.00 93.17 3   A 1 
ATOM 24   C CG  . LYS A 1 3   ? 14.917  14.596  6.992   1.00 93.11 3   A 1 
ATOM 25   C CD  . LYS A 1 3   ? 15.690  13.940  5.853   1.00 91.52 3   A 1 
ATOM 26   C CE  . LYS A 1 3   ? 16.943  14.704  5.448   1.00 86.52 3   A 1 
ATOM 27   N NZ  . LYS A 1 3   ? 17.441  14.176  4.152   1.00 80.48 3   A 1 
ATOM 28   N N   . SER A 1 4   ? 10.327  14.350  7.497   1.00 90.39 4   A 1 
ATOM 29   C CA  . SER A 1 4   ? 9.016   13.716  7.334   1.00 88.84 4   A 1 
ATOM 30   C C   . SER A 1 4   ? 8.399   14.097  6.001   1.00 89.00 4   A 1 
ATOM 31   O O   . SER A 1 4   ? 8.551   15.233  5.564   1.00 87.30 4   A 1 
ATOM 32   C CB  . SER A 1 4   ? 8.076   14.087  8.481   1.00 85.50 4   A 1 
ATOM 33   O OG  . SER A 1 4   ? 7.890   15.484  8.533   1.00 75.20 4   A 1 
ATOM 34   N N   . GLY A 1 5   ? 7.697   13.168  5.359   1.00 87.23 5   A 1 
ATOM 35   C CA  . GLY A 1 5   ? 7.081   13.465  4.073   1.00 86.50 5   A 1 
ATOM 36   C C   . GLY A 1 5   ? 6.121   12.389  3.582   1.00 86.32 5   A 1 
ATOM 37   O O   . GLY A 1 5   ? 6.185   11.220  3.989   1.00 85.21 5   A 1 
ATOM 38   N N   . PHE A 1 6   ? 5.234   12.815  2.683   1.00 85.54 6   A 1 
ATOM 39   C CA  . PHE A 1 6   ? 4.358   11.943  1.915   1.00 85.48 6   A 1 
ATOM 40   C C   . PHE A 1 6   ? 5.084   11.451  0.666   1.00 87.79 6   A 1 
ATOM 41   O O   . PHE A 1 6   ? 5.526   12.236  -0.175  1.00 87.26 6   A 1 
ATOM 42   C CB  . PHE A 1 6   ? 3.055   12.660  1.558   1.00 81.66 6   A 1 
ATOM 43   C CG  . PHE A 1 6   ? 2.120   12.830  2.736   1.00 75.16 6   A 1 
ATOM 44   C CD1 . PHE A 1 6   ? 1.135   11.857  2.996   1.00 68.06 6   A 1 
ATOM 45   C CD2 . PHE A 1 6   ? 2.236   13.946  3.583   1.00 66.29 6   A 1 
ATOM 46   C CE1 . PHE A 1 6   ? 0.274   12.002  4.097   1.00 62.90 6   A 1 
ATOM 47   C CE2 . PHE A 1 6   ? 1.379   14.085  4.689   1.00 62.87 6   A 1 
ATOM 48   C CZ  . PHE A 1 6   ? 0.397   13.113  4.945   1.00 63.73 6   A 1 
ATOM 49   N N   . VAL A 1 7   ? 5.170   10.139  0.526   1.00 88.52 7   A 1 
ATOM 50   C CA  . VAL A 1 7   ? 5.819   9.466   -0.598  1.00 89.03 7   A 1 
ATOM 51   C C   . VAL A 1 7   ? 4.754   8.727   -1.394  1.00 88.14 7   A 1 
ATOM 52   O O   . VAL A 1 7   ? 4.270   7.663   -0.994  1.00 86.86 7   A 1 
ATOM 53   C CB  . VAL A 1 7   ? 6.939   8.535   -0.116  1.00 90.13 7   A 1 
ATOM 54   C CG1 . VAL A 1 7   ? 7.621   7.857   -1.304  1.00 88.20 7   A 1 
ATOM 55   C CG2 . VAL A 1 7   ? 8.003   9.300   0.678   1.00 87.12 7   A 1 
ATOM 56   N N   . ASN A 1 8   ? 4.362   9.304   -2.528  1.00 88.19 8   A 1 
ATOM 57   C CA  . ASN A 1 8   ? 3.252   8.791   -3.319  1.00 88.05 8   A 1 
ATOM 58   C C   . ASN A 1 8   ? 3.747   7.912   -4.467  1.00 89.21 8   A 1 
ATOM 59   O O   . ASN A 1 8   ? 4.539   8.337   -5.309  1.00 88.96 8   A 1 
ATOM 60   C CB  . ASN A 1 8   ? 2.360   9.961   -3.756  1.00 85.69 8   A 1 
ATOM 61   C CG  . ASN A 1 8   ? 1.583   10.562  -2.590  1.00 79.99 8   A 1 
ATOM 62   O OD1 . ASN A 1 8   ? 1.451   9.986   -1.518  1.00 72.03 8   A 1 
ATOM 63   N ND2 . ASN A 1 8   ? 0.994   11.716  -2.762  1.00 69.59 8   A 1 
ATOM 64   N N   . ILE A 1 9   ? 3.249   6.683   -4.510  1.00 89.46 9   A 1 
ATOM 65   C CA  . ILE A 1 9   ? 3.608   5.666   -5.496  1.00 89.23 9   A 1 
ATOM 66   C C   . ILE A 1 9   ? 2.601   5.730   -6.647  1.00 88.21 9   A 1 
ATOM 67   O O   . ILE A 1 9   ? 1.418   5.428   -6.478  1.00 86.68 9   A 1 
ATOM 68   C CB  . ILE A 1 9   ? 3.688   4.265   -4.854  1.00 89.32 9   A 1 
ATOM 69   C CG1 . ILE A 1 9   ? 4.591   4.262   -3.594  1.00 88.58 9   A 1 
ATOM 70   C CG2 . ILE A 1 9   ? 4.207   3.263   -5.902  1.00 87.96 9   A 1 
ATOM 71   C CD1 . ILE A 1 9   ? 4.693   2.910   -2.882  1.00 85.41 9   A 1 
ATOM 72   N N   . VAL A 1 10  ? 3.067   6.123   -7.824  1.00 90.24 10  A 1 
ATOM 73   C CA  . VAL A 1 10  ? 2.245   6.361   -9.022  1.00 90.14 10  A 1 
ATOM 74   C C   . VAL A 1 10  ? 2.813   5.577   -10.207 1.00 90.40 10  A 1 
ATOM 75   O O   . VAL A 1 10  ? 4.014   5.402   -10.325 1.00 89.73 10  A 1 
ATOM 76   C CB  . VAL A 1 10  ? 2.168   7.871   -9.334  1.00 89.19 10  A 1 
ATOM 77   C CG1 . VAL A 1 10  ? 1.229   8.158   -10.514 1.00 82.72 10  A 1 
ATOM 78   C CG2 . VAL A 1 10  ? 1.640   8.679   -8.141  1.00 82.92 10  A 1 
ATOM 79   N N   . GLY A 1 11  ? 1.951   5.102   -11.099 1.00 90.17 11  A 1 
ATOM 80   C CA  . GLY A 1 11  ? 2.385   4.371   -12.295 1.00 89.66 11  A 1 
ATOM 81   C C   . GLY A 1 11  ? 1.259   3.555   -12.917 1.00 88.62 11  A 1 
ATOM 82   O O   . GLY A 1 11  ? 0.161   3.467   -12.356 1.00 86.60 11  A 1 
ATOM 83   N N   . ASN A 1 12  ? 1.519   2.936   -14.060 1.00 89.00 12  A 1 
ATOM 84   C CA  . ASN A 1 12  ? 0.521   2.146   -14.779 1.00 88.47 12  A 1 
ATOM 85   C C   . ASN A 1 12  ? 0.030   0.915   -13.981 1.00 88.09 12  A 1 
ATOM 86   O O   . ASN A 1 12  ? 0.631   0.521   -12.971 1.00 86.86 12  A 1 
ATOM 87   C CB  . ASN A 1 12  ? 1.077   1.806   -16.172 1.00 87.91 12  A 1 
ATOM 88   C CG  . ASN A 1 12  ? 1.010   2.984   -17.128 1.00 85.70 12  A 1 
ATOM 89   O OD1 . ASN A 1 12  ? 0.363   3.991   -16.871 1.00 79.35 12  A 1 
ATOM 90   N ND2 . ASN A 1 12  ? 1.622   2.884   -18.275 1.00 78.58 12  A 1 
ATOM 91   N N   . PRO A 1 13  ? -1.105  0.296   -14.367 1.00 85.48 13  A 1 
ATOM 92   C CA  . PRO A 1 13  ? -1.526  -0.975  -13.789 1.00 84.70 13  A 1 
ATOM 93   C C   . PRO A 1 13  ? -0.452  -2.060  -13.957 1.00 85.33 13  A 1 
ATOM 94   O O   . PRO A 1 13  ? 0.232   -2.111  -14.969 1.00 83.44 13  A 1 
ATOM 95   C CB  . PRO A 1 13  ? -2.826  -1.349  -14.511 1.00 82.44 13  A 1 
ATOM 96   C CG  . PRO A 1 13  ? -3.353  -0.012  -15.032 1.00 79.44 13  A 1 
ATOM 97   C CD  . PRO A 1 13  ? -2.073  0.755   -15.347 1.00 82.51 13  A 1 
ATOM 98   N N   . ASN A 1 14  ? -0.337  -2.946  -12.974 1.00 84.04 14  A 1 
ATOM 99   C CA  . ASN A 1 14  ? 0.517   -4.146  -13.011 1.00 85.84 14  A 1 
ATOM 100  C C   . ASN A 1 14  ? 2.045   -3.921  -13.045 1.00 87.90 14  A 1 
ATOM 101  O O   . ASN A 1 14  ? 2.779   -4.912  -13.054 1.00 86.41 14  A 1 
ATOM 102  C CB  . ASN A 1 14  ? 0.052   -5.097  -14.128 1.00 83.60 14  A 1 
ATOM 103  C CG  . ASN A 1 14  ? -1.430  -5.397  -14.085 1.00 77.24 14  A 1 
ATOM 104  O OD1 . ASN A 1 14  ? -2.043  -5.551  -13.044 1.00 70.07 14  A 1 
ATOM 105  N ND2 . ASN A 1 14  ? -2.068  -5.479  -15.230 1.00 67.44 14  A 1 
ATOM 106  N N   . VAL A 1 15  ? 2.550   -2.686  -12.960 1.00 89.50 15  A 1 
ATOM 107  C CA  . VAL A 1 15  ? 4.000   -2.400  -12.877 1.00 91.01 15  A 1 
ATOM 108  C C   . VAL A 1 15  ? 4.628   -2.765  -11.520 1.00 92.02 15  A 1 
ATOM 109  O O   . VAL A 1 15  ? 5.838   -2.670  -11.338 1.00 91.79 15  A 1 
ATOM 110  C CB  . VAL A 1 15  ? 4.312   -0.933  -13.234 1.00 91.15 15  A 1 
ATOM 111  C CG1 . VAL A 1 15  ? 3.825   -0.585  -14.643 1.00 88.09 15  A 1 
ATOM 112  C CG2 . VAL A 1 15  ? 3.706   0.049   -12.219 1.00 87.84 15  A 1 
ATOM 113  N N   . GLY A 1 16  ? 3.823   -3.199  -10.543 1.00 89.60 16  A 1 
ATOM 114  C CA  . GLY A 1 16  ? 4.287   -3.681  -9.240  1.00 89.83 16  A 1 
ATOM 115  C C   . GLY A 1 16  ? 4.287   -2.646  -8.111  1.00 90.47 16  A 1 
ATOM 116  O O   . GLY A 1 16  ? 5.013   -2.837  -7.140  1.00 89.73 16  A 1 
ATOM 117  N N   . LYS A 1 17  ? 3.457   -1.580  -8.187  1.00 88.84 17  A 1 
ATOM 118  C CA  . LYS A 1 17  ? 3.334   -0.540  -7.138  1.00 87.89 17  A 1 
ATOM 119  C C   . LYS A 1 17  ? 3.044   -1.119  -5.751  1.00 86.87 17  A 1 
ATOM 120  O O   . LYS A 1 17  ? 3.779   -0.848  -4.810  1.00 85.74 17  A 1 
ATOM 121  C CB  . LYS A 1 17  ? 2.224   0.462   -7.482  1.00 87.36 17  A 1 
ATOM 122  C CG  . LYS A 1 17  ? 2.521   1.290   -8.729  1.00 86.47 17  A 1 
ATOM 123  C CD  . LYS A 1 17  ? 1.440   2.360   -8.941  1.00 85.13 17  A 1 
ATOM 124  C CE  . LYS A 1 17  ? 0.042   1.782   -9.180  1.00 82.56 17  A 1 
ATOM 125  N NZ  . LYS A 1 17  ? -0.016  1.094   -10.491 1.00 80.72 17  A 1 
ATOM 126  N N   . SER A 1 18  ? 2.016   -1.951  -5.639  1.00 82.69 18  A 1 
ATOM 127  C CA  . SER A 1 18  ? 1.618   -2.558  -4.365  1.00 81.15 18  A 1 
ATOM 128  C C   . SER A 1 18  ? 2.684   -3.515  -3.820  1.00 81.74 18  A 1 
ATOM 129  O O   . SER A 1 18  ? 2.941   -3.546  -2.620  1.00 80.56 18  A 1 
ATOM 130  C CB  . SER A 1 18  ? 0.285   -3.294  -4.532  1.00 78.06 18  A 1 
ATOM 131  O OG  . SER A 1 18  ? -0.660  -2.487  -5.214  1.00 71.04 18  A 1 
ATOM 132  N N   . THR A 1 19  ? 3.370   -4.257  -4.707  1.00 85.50 19  A 1 
ATOM 133  C CA  . THR A 1 19  ? 4.517   -5.106  -4.332  1.00 86.22 19  A 1 
ATOM 134  C C   . THR A 1 19  ? 5.674   -4.264  -3.798  1.00 87.17 19  A 1 
ATOM 135  O O   . THR A 1 19  ? 6.266   -4.614  -2.780  1.00 86.74 19  A 1 
ATOM 136  C CB  . THR A 1 19  ? 5.003   -5.928  -5.536  1.00 86.38 19  A 1 
ATOM 137  O OG1 . THR A 1 19  ? 3.916   -6.551  -6.179  1.00 84.34 19  A 1 
ATOM 138  C CG2 . THR A 1 19  ? 5.983   -7.030  -5.140  1.00 83.84 19  A 1 
ATOM 139  N N   . LEU A 1 20  ? 5.977   -3.135  -4.450  1.00 88.82 20  A 1 
ATOM 140  C CA  . LEU A 1 20  ? 7.008   -2.196  -4.020  1.00 89.69 20  A 1 
ATOM 141  C C   . LEU A 1 20  ? 6.664   -1.566  -2.666  1.00 88.82 20  A 1 
ATOM 142  O O   . LEU A 1 20  ? 7.518   -1.530  -1.785  1.00 87.90 20  A 1 
ATOM 143  C CB  . LEU A 1 20  ? 7.191   -1.128  -5.108  1.00 91.36 20  A 1 
ATOM 144  C CG  . LEU A 1 20  ? 8.309   -0.121  -4.790  1.00 90.93 20  A 1 
ATOM 145  C CD1 . LEU A 1 20  ? 9.681   -0.790  -4.808  1.00 88.57 20  A 1 
ATOM 146  C CD2 . LEU A 1 20  ? 8.289   1.001   -5.820  1.00 88.95 20  A 1 
ATOM 147  N N   . MET A 1 21  ? 5.416   -1.122  -2.476  1.00 85.40 21  A 1 
ATOM 148  C CA  . MET A 1 21  ? 4.955   -0.584  -1.192  1.00 83.83 21  A 1 
ATOM 149  C C   . MET A 1 21  ? 5.151   -1.591  -0.058  1.00 82.80 21  A 1 
ATOM 150  O O   . MET A 1 21  ? 5.727   -1.245  0.972   1.00 80.95 21  A 1 
ATOM 151  C CB  . MET A 1 21  ? 3.485   -0.175  -1.296  1.00 82.04 21  A 1 
ATOM 152  C CG  . MET A 1 21  ? 2.994   0.472   0.002   1.00 77.79 21  A 1 
ATOM 153  S SD  . MET A 1 21  ? 1.297   1.071   -0.105  1.00 75.42 21  A 1 
ATOM 154  C CE  . MET A 1 21  ? 1.105   1.713   1.576   1.00 66.94 21  A 1 
ATOM 155  N N   . ASN A 1 22  ? 4.747   -2.843  -0.252  1.00 80.54 22  A 1 
ATOM 156  C CA  . ASN A 1 22  ? 4.937   -3.892  0.750   1.00 78.70 22  A 1 
ATOM 157  C C   . ASN A 1 22  ? 6.419   -4.129  1.063   1.00 79.83 22  A 1 
ATOM 158  O O   . ASN A 1 22  ? 6.773   -4.329  2.220   1.00 78.62 22  A 1 
ATOM 159  C CB  . ASN A 1 22  ? 4.273   -5.188  0.254   1.00 75.49 22  A 1 
ATOM 160  C CG  . ASN A 1 22  ? 2.761   -5.125  0.247   1.00 69.44 22  A 1 
ATOM 161  O OD1 . ASN A 1 22  ? 2.127   -4.230  0.771   1.00 63.43 22  A 1 
ATOM 162  N ND2 . ASN A 1 22  ? 2.120   -6.109  -0.333  1.00 60.85 22  A 1 
ATOM 163  N N   . ALA A 1 23  ? 7.298   -4.075  0.053   1.00 83.82 23  A 1 
ATOM 164  C CA  . ALA A 1 23  ? 8.737   -4.221  0.254   1.00 84.61 23  A 1 
ATOM 165  C C   . ALA A 1 23  ? 9.346   -3.035  1.029   1.00 84.95 23  A 1 
ATOM 166  O O   . ALA A 1 23  ? 10.208  -3.251  1.878   1.00 84.18 23  A 1 
ATOM 167  C CB  . ALA A 1 23  ? 9.400   -4.414  -1.116  1.00 86.05 23  A 1 
ATOM 168  N N   . LEU A 1 24  ? 8.896   -1.798  0.773   1.00 84.64 24  A 1 
ATOM 169  C CA  . LEU A 1 24  ? 9.368   -0.577  1.439   1.00 84.71 24  A 1 
ATOM 170  C C   . LEU A 1 24  ? 8.854   -0.446  2.877   1.00 82.04 24  A 1 
ATOM 171  O O   . LEU A 1 24  ? 9.584   0.019   3.748   1.00 79.40 24  A 1 
ATOM 172  C CB  . LEU A 1 24  ? 8.918   0.645   0.619   1.00 87.44 24  A 1 
ATOM 173  C CG  . LEU A 1 24  ? 9.684   0.862   -0.695  1.00 87.85 24  A 1 
ATOM 174  C CD1 . LEU A 1 24  ? 8.973   1.932   -1.527  1.00 86.13 24  A 1 
ATOM 175  C CD2 . LEU A 1 24  ? 11.121  1.326   -0.443  1.00 86.87 24  A 1 
ATOM 176  N N   . VAL A 1 25  ? 7.606   -0.845  3.133   1.00 77.73 25  A 1 
ATOM 177  C CA  . VAL A 1 25  ? 7.015   -0.775  4.480   1.00 73.99 25  A 1 
ATOM 178  C C   . VAL A 1 25  ? 7.456   -1.958  5.350   1.00 71.23 25  A 1 
ATOM 179  O O   . VAL A 1 25  ? 7.498   -1.848  6.568   1.00 66.18 25  A 1 
ATOM 180  C CB  . VAL A 1 25  ? 5.481   -0.654  4.397   1.00 72.05 25  A 1 
ATOM 181  C CG1 . VAL A 1 25  ? 4.858   -0.543  5.793   1.00 66.23 25  A 1 
ATOM 182  C CG2 . VAL A 1 25  ? 5.050   0.606   3.634   1.00 66.43 25  A 1 
ATOM 183  N N   . GLY A 1 26  ? 7.827   -3.083  4.740   1.00 63.53 26  A 1 
ATOM 184  C CA  . GLY A 1 26  ? 8.218   -4.310  5.449   1.00 60.07 26  A 1 
ATOM 185  C C   . GLY A 1 26  ? 7.038   -5.162  5.934   1.00 59.46 26  A 1 
ATOM 186  O O   . GLY A 1 26  ? 7.248   -6.231  6.504   1.00 55.48 26  A 1 
ATOM 187  N N   . GLU A 1 27  ? 5.805   -4.729  5.663   1.00 51.15 27  A 1 
ATOM 188  C CA  . GLU A 1 27  ? 4.563   -5.433  5.989   1.00 50.62 27  A 1 
ATOM 189  C C   . GLU A 1 27  ? 3.685   -5.604  4.740   1.00 52.08 27  A 1 
ATOM 190  O O   . GLU A 1 27  ? 3.728   -4.809  3.804   1.00 48.74 27  A 1 
ATOM 191  C CB  . GLU A 1 27  ? 3.769   -4.687  7.072   1.00 46.42 27  A 1 
ATOM 192  C CG  . GLU A 1 27  ? 4.473   -4.618  8.440   1.00 40.59 27  A 1 
ATOM 193  C CD  . GLU A 1 27  ? 3.556   -4.052  9.543   1.00 37.54 27  A 1 
ATOM 194  O OE1 . GLU A 1 27  ? 3.951   -4.131  10.727  1.00 34.29 27  A 1 
ATOM 195  O OE2 . GLU A 1 27  ? 2.442   -3.581  9.222   1.00 33.57 27  A 1 
ATOM 196  N N   . ARG A 1 28  ? 2.834   -6.636  4.722   1.00 41.04 28  A 1 
ATOM 197  C CA  . ARG A 1 28  ? 1.903   -6.885  3.606   1.00 39.91 28  A 1 
ATOM 198  C C   . ARG A 1 28  ? 0.636   -6.041  3.762   1.00 40.25 28  A 1 
ATOM 199  O O   . ARG A 1 28  ? -0.389  -6.536  4.210   1.00 38.73 28  A 1 
ATOM 200  C CB  . ARG A 1 28  ? 1.599   -8.385  3.486   1.00 36.07 28  A 1 
ATOM 201  C CG  . ARG A 1 28  ? 2.838   -9.186  3.072   1.00 32.30 28  A 1 
ATOM 202  C CD  . ARG A 1 28  ? 2.430   -10.654 2.901   1.00 31.36 28  A 1 
ATOM 203  N NE  . ARG A 1 28  ? 3.579   -11.495 2.533   1.00 27.64 28  A 1 
ATOM 204  C CZ  . ARG A 1 28  ? 3.563   -12.813 2.511   1.00 25.68 28  A 1 
ATOM 205  N NH1 . ARG A 1 28  ? 2.503   -13.489 2.832   1.00 24.96 28  A 1 
ATOM 206  N NH2 . ARG A 1 28  ? 4.619   -13.496 2.167   1.00 24.27 28  A 1 
ATOM 207  N N   . LEU A 1 29  ? 0.721   -4.758  3.402   1.00 44.29 29  A 1 
ATOM 208  C CA  . LEU A 1 29  ? -0.403  -3.814  3.485   1.00 44.95 29  A 1 
ATOM 209  C C   . LEU A 1 29  ? -1.350  -3.873  2.280   1.00 45.84 29  A 1 
ATOM 210  O O   . LEU A 1 29  ? -2.522  -3.521  2.393   1.00 43.80 29  A 1 
ATOM 211  C CB  . LEU A 1 29  ? 0.151   -2.393  3.633   1.00 42.42 29  A 1 
ATOM 212  C CG  . LEU A 1 29  ? 0.939   -2.137  4.926   1.00 38.64 29  A 1 
ATOM 213  C CD1 . LEU A 1 29  ? 1.411   -0.689  4.902   1.00 36.80 29  A 1 
ATOM 214  C CD2 . LEU A 1 29  ? 0.091   -2.333  6.181   1.00 36.43 29  A 1 
ATOM 215  N N   . SER A 1 30  ? -0.836  -4.297  1.120   1.00 42.81 30  A 1 
ATOM 216  C CA  . SER A 1 30  ? -1.597  -4.341  -0.128  1.00 42.21 30  A 1 
ATOM 217  C C   . SER A 1 30  ? -1.759  -5.779  -0.622  1.00 41.52 30  A 1 
ATOM 218  O O   . SER A 1 30  ? -0.830  -6.583  -0.562  1.00 40.97 30  A 1 
ATOM 219  C CB  . SER A 1 30  ? -0.928  -3.483  -1.202  1.00 39.91 30  A 1 
ATOM 220  O OG  . SER A 1 30  ? -0.846  -2.133  -0.794  1.00 35.46 30  A 1 
ATOM 221  N N   . ILE A 1 31  ? -2.939  -6.085  -1.161  1.00 36.39 31  A 1 
ATOM 222  C CA  . ILE A 1 31  ? -3.222  -7.372  -1.807  1.00 36.27 31  A 1 
ATOM 223  C C   . ILE A 1 31  ? -2.404  -7.467  -3.100  1.00 36.70 31  A 1 
ATOM 224  O O   . ILE A 1 31  ? -2.500  -6.595  -3.967  1.00 35.93 31  A 1 
ATOM 225  C CB  . ILE A 1 31  ? -4.737  -7.535  -2.066  1.00 33.47 31  A 1 
ATOM 226  C CG1 . ILE A 1 31  ? -5.530  -7.467  -0.741  1.00 30.36 31  A 1 
ATOM 227  C CG2 . ILE A 1 31  ? -5.019  -8.858  -2.806  1.00 30.09 31  A 1 
ATOM 228  C CD1 . ILE A 1 31  ? -7.051  -7.440  -0.921  1.00 27.47 31  A 1 
ATOM 229  N N   . ILE A 1 32  ? -1.622  -8.540  -3.248  1.00 32.72 32  A 1 
ATOM 230  C CA  . ILE A 1 32  ? -0.882  -8.846  -4.477  1.00 32.54 32  A 1 
ATOM 231  C C   . ILE A 1 32  ? -1.628  -9.961  -5.207  1.00 32.16 32  A 1 
ATOM 232  O O   . ILE A 1 32  ? -1.819  -11.049 -4.667  1.00 31.62 32  A 1 
ATOM 233  C CB  . ILE A 1 32  ? 0.587   -9.226  -4.183  1.00 31.54 32  A 1 
ATOM 234  C CG1 . ILE A 1 32  ? 1.306   -8.108  -3.390  1.00 29.01 32  A 1 
ATOM 235  C CG2 . ILE A 1 32  ? 1.327   -9.502  -5.508  1.00 29.72 32  A 1 
ATOM 236  C CD1 . ILE A 1 32  ? 2.688   -8.524  -2.874  1.00 26.75 32  A 1 
ATOM 237  N N   . THR A 1 33  ? -2.063  -9.697  -6.436  1.00 32.33 33  A 1 
ATOM 238  C CA  . THR A 1 33  ? -2.715  -10.702 -7.287  1.00 33.33 33  A 1 
ATOM 239  C C   . THR A 1 33  ? -2.326  -10.500 -8.746  1.00 33.56 33  A 1 
ATOM 240  O O   . THR A 1 33  ? -1.979  -9.399  -9.170  1.00 32.33 33  A 1 
ATOM 241  C CB  . THR A 1 33  ? -4.246  -10.687 -7.094  1.00 30.71 33  A 1 
ATOM 242  O OG1 . THR A 1 33  ? -4.873  -11.641 -7.918  1.00 27.69 33  A 1 
ATOM 243  C CG2 . THR A 1 33  ? -4.908  -9.356  -7.440  1.00 27.71 33  A 1 
ATOM 244  N N   . SER A 1 34  ? -2.412  -11.558 -9.540  1.00 30.60 34  A 1 
ATOM 245  C CA  . SER A 1 34  ? -2.215  -11.503 -10.994 1.00 30.46 34  A 1 
ATOM 246  C C   . SER A 1 34  ? -3.335  -10.760 -11.737 1.00 30.56 34  A 1 
ATOM 247  O O   . SER A 1 34  ? -3.195  -10.444 -12.917 1.00 29.93 34  A 1 
ATOM 248  C CB  . SER A 1 34  ? -2.074  -12.928 -11.534 1.00 29.35 34  A 1 
ATOM 249  O OG  . SER A 1 34  ? -3.236  -13.691 -11.238 1.00 27.04 34  A 1 
ATOM 250  N N   . LYS A 1 35  ? -4.465  -10.454 -11.060 1.00 32.49 35  A 1 
ATOM 251  C CA  . LYS A 1 35  ? -5.564  -9.688  -11.655 1.00 34.47 35  A 1 
ATOM 252  C C   . LYS A 1 35  ? -5.179  -8.218  -11.827 1.00 35.74 35  A 1 
ATOM 253  O O   . LYS A 1 35  ? -4.615  -7.594  -10.934 1.00 35.02 35  A 1 
ATOM 254  C CB  . LYS A 1 35  ? -6.849  -9.830  -10.825 1.00 31.43 35  A 1 
ATOM 255  C CG  . LYS A 1 35  ? -7.395  -11.265 -10.864 1.00 27.78 35  A 1 
ATOM 256  C CD  . LYS A 1 35  ? -8.669  -11.390 -10.018 1.00 26.50 35  A 1 
ATOM 257  C CE  . LYS A 1 35  ? -9.161  -12.839 -10.066 1.00 22.93 35  A 1 
ATOM 258  N NZ  . LYS A 1 35  ? -10.349 -13.054 -9.190  1.00 20.98 35  A 1 
ATOM 259  N N   . ALA A 1 36  ? -5.559  -7.643  -12.967 1.00 32.43 36  A 1 
ATOM 260  C CA  . ALA A 1 36  ? -5.435  -6.211  -13.210 1.00 32.77 36  A 1 
ATOM 261  C C   . ALA A 1 36  ? -6.305  -5.398  -12.232 1.00 33.72 36  A 1 
ATOM 262  O O   . ALA A 1 36  ? -7.372  -5.847  -11.813 1.00 32.23 36  A 1 
ATOM 263  C CB  . ALA A 1 36  ? -5.796  -5.923  -14.672 1.00 30.82 36  A 1 
ATOM 264  N N   . LEU A 1 37  ? -5.879  -4.167  -11.923 1.00 31.73 37  A 1 
ATOM 265  C CA  . LEU A 1 37  ? -6.610  -3.211  -11.080 1.00 33.86 37  A 1 
ATOM 266  C C   . LEU A 1 37  ? -6.807  -3.683  -9.625  1.00 35.84 37  A 1 
ATOM 267  O O   . LEU A 1 37  ? -7.883  -3.516  -9.046  1.00 34.94 37  A 1 
ATOM 268  C CB  . LEU A 1 37  ? -7.934  -2.786  -11.749 1.00 32.30 37  A 1 
ATOM 269  C CG  . LEU A 1 37  ? -7.834  -2.332  -13.215 1.00 28.43 37  A 1 
ATOM 270  C CD1 . LEU A 1 37  ? -9.241  -2.043  -13.752 1.00 26.20 37  A 1 
ATOM 271  C CD2 . LEU A 1 37  ? -6.992  -1.065  -13.344 1.00 26.36 37  A 1 
ATOM 272  N N   . THR A 1 38  ? -5.755  -4.255  -9.031  1.00 40.93 38  A 1 
ATOM 273  C CA  . THR A 1 38  ? -5.758  -4.742  -7.639  1.00 41.53 38  A 1 
ATOM 274  C C   . THR A 1 38  ? -6.065  -3.627  -6.640  1.00 42.98 38  A 1 
ATOM 275  O O   . THR A 1 38  ? -6.962  -3.760  -5.811  1.00 40.93 38  A 1 
ATOM 276  C CB  . THR A 1 38  ? -4.396  -5.366  -7.298  1.00 37.95 38  A 1 
ATOM 277  O OG1 . THR A 1 38  ? -4.070  -6.322  -8.278  1.00 34.92 38  A 1 
ATOM 278  C CG2 . THR A 1 38  ? -4.407  -6.056  -5.946  1.00 34.35 38  A 1 
ATOM 279  N N   . THR A 1 39  ? -5.363  -2.494  -6.750  1.00 42.29 39  A 1 
ATOM 280  C CA  . THR A 1 39  ? -5.551  -1.341  -5.867  1.00 45.35 39  A 1 
ATOM 281  C C   . THR A 1 39  ? -6.662  -0.448  -6.415  1.00 47.31 39  A 1 
ATOM 282  O O   . THR A 1 39  ? -6.498  0.213   -7.437  1.00 45.58 39  A 1 
ATOM 283  C CB  . THR A 1 39  ? -4.231  -0.571  -5.687  1.00 42.73 39  A 1 
ATOM 284  O OG1 . THR A 1 39  ? -3.224  -1.464  -5.292  1.00 39.37 39  A 1 
ATOM 285  C CG2 . THR A 1 39  ? -4.339  0.502   -4.612  1.00 39.55 39  A 1 
ATOM 286  N N   . ARG A 1 40  ? -7.832  -0.438  -5.749  1.00 39.32 40  A 1 
ATOM 287  C CA  . ARG A 1 40  ? -9.002  0.380   -6.133  1.00 40.84 40  A 1 
ATOM 288  C C   . ARG A 1 40  ? -9.124  1.690   -5.351  1.00 43.50 40  A 1 
ATOM 289  O O   . ARG A 1 40  ? -9.806  2.609   -5.798  1.00 43.19 40  A 1 
ATOM 290  C CB  . ARG A 1 40  ? -10.285 -0.443  -5.979  1.00 39.26 40  A 1 
ATOM 291  C CG  . ARG A 1 40  ? -10.313 -1.651  -6.923  1.00 36.99 40  A 1 
ATOM 292  C CD  . ARG A 1 40  ? -11.653 -2.368  -6.798  1.00 36.02 40  A 1 
ATOM 293  N NE  . ARG A 1 40  ? -11.714 -3.553  -7.670  1.00 31.40 40  A 1 
ATOM 294  C CZ  . ARG A 1 40  ? -12.731 -4.386  -7.782  1.00 28.97 40  A 1 
ATOM 295  N NH1 . ARG A 1 40  ? -13.835 -4.216  -7.108  1.00 27.07 40  A 1 
ATOM 296  N NH2 . ARG A 1 40  ? -12.655 -5.413  -8.577  1.00 27.19 40  A 1 
ATOM 297  N N   . HIS A 1 41  ? -8.465  1.768   -4.194  1.00 41.85 41  A 1 
ATOM 298  C CA  . HIS A 1 41  ? -8.442  2.918   -3.298  1.00 43.89 41  A 1 
ATOM 299  C C   . HIS A 1 41  ? -6.999  3.239   -2.929  1.00 46.71 41  A 1 
ATOM 300  O O   . HIS A 1 41  ? -6.115  2.394   -3.058  1.00 45.70 41  A 1 
ATOM 301  C CB  . HIS A 1 41  ? -9.289  2.617   -2.053  1.00 40.36 41  A 1 
ATOM 302  C CG  . HIS A 1 41  ? -10.727 2.312   -2.399  1.00 36.60 41  A 1 
ATOM 303  N ND1 . HIS A 1 41  ? -11.662 3.212   -2.846  1.00 32.74 41  A 1 
ATOM 304  C CD2 . HIS A 1 41  ? -11.328 1.082   -2.402  1.00 30.53 41  A 1 
ATOM 305  C CE1 . HIS A 1 41  ? -12.795 2.538   -3.112  1.00 28.81 41  A 1 
ATOM 306  N NE2 . HIS A 1 41  ? -12.634 1.239   -2.858  1.00 29.00 41  A 1 
ATOM 307  N N   . ARG A 1 42  ? -6.767  4.473   -2.464  1.00 43.64 42  A 1 
ATOM 308  C CA  . ARG A 1 42  ? -5.471  4.876   -1.919  1.00 47.76 42  A 1 
ATOM 309  C C   . ARG A 1 42  ? -5.233  4.117   -0.613  1.00 50.05 42  A 1 
ATOM 310  O O   . ARG A 1 42  ? -6.080  4.168   0.277   1.00 51.41 42  A 1 
ATOM 311  C CB  . ARG A 1 42  ? -5.460  6.406   -1.752  1.00 46.68 42  A 1 
ATOM 312  C CG  . ARG A 1 42  ? -4.086  6.955   -1.361  1.00 42.05 42  A 1 
ATOM 313  C CD  . ARG A 1 42  ? -4.132  8.484   -1.301  1.00 42.47 42  A 1 
ATOM 314  N NE  . ARG A 1 42  ? -2.807  9.071   -0.998  1.00 38.63 42  A 1 
ATOM 315  C CZ  . ARG A 1 42  ? -2.549  10.356  -0.788  1.00 36.43 42  A 1 
ATOM 316  N NH1 . ARG A 1 42  ? -3.467  11.267  -0.778  1.00 35.99 42  A 1 
ATOM 317  N NH2 . ARG A 1 42  ? -1.342  10.773  -0.585  1.00 33.43 42  A 1 
ATOM 318  N N   . ILE A 1 43  ? -4.112  3.419   -0.510  1.00 57.18 43  A 1 
ATOM 319  C CA  . ILE A 1 43  ? -3.678  2.697   0.694   1.00 60.04 43  A 1 
ATOM 320  C C   . ILE A 1 43  ? -2.467  3.437   1.250   1.00 63.19 43  A 1 
ATOM 321  O O   . ILE A 1 43  ? -1.586  3.817   0.484   1.00 61.61 43  A 1 
ATOM 322  C CB  . ILE A 1 43  ? -3.369  1.211   0.387   1.00 55.96 43  A 1 
ATOM 323  C CG1 . ILE A 1 43  ? -4.628  0.501   -0.164  1.00 49.95 43  A 1 
ATOM 324  C CG2 . ILE A 1 43  ? -2.855  0.494   1.648   1.00 48.81 43  A 1 
ATOM 325  C CD1 . ILE A 1 43  ? -4.395  -0.943  -0.616  1.00 44.06 43  A 1 
ATOM 326  N N   . MET A 1 44  ? -2.440  3.667   2.558   1.00 63.41 44  A 1 
ATOM 327  C CA  . MET A 1 44  ? -1.353  4.378   3.232   1.00 65.53 44  A 1 
ATOM 328  C C   . MET A 1 44  ? -0.592  3.442   4.171   1.00 67.12 44  A 1 
ATOM 329  O O   . MET A 1 44  ? -1.192  2.602   4.840   1.00 64.59 44  A 1 
ATOM 330  C CB  . MET A 1 44  ? -1.881  5.615   3.969   1.00 63.04 44  A 1 
ATOM 331  C CG  . MET A 1 44  ? -2.501  6.635   3.004   1.00 57.17 44  A 1 
ATOM 332  S SD  . MET A 1 44  ? -3.220  8.103   3.780   1.00 52.93 44  A 1 
ATOM 333  C CE  . MET A 1 44  ? -1.716  8.954   4.336   1.00 48.81 44  A 1 
ATOM 334  N N   . GLY A 1 45  ? 0.724   3.613   4.227   1.00 69.83 45  A 1 
ATOM 335  C CA  . GLY A 1 45  ? 1.614   2.917   5.153   1.00 70.52 45  A 1 
ATOM 336  C C   . GLY A 1 45  ? 2.590   3.902   5.784   1.00 73.43 45  A 1 
ATOM 337  O O   . GLY A 1 45  ? 3.004   4.855   5.133   1.00 73.28 45  A 1 
ATOM 338  N N   . ILE A 1 46  ? 2.934   3.711   7.051   1.00 73.99 46  A 1 
ATOM 339  C CA  . ILE A 1 46  ? 3.831   4.610   7.785   1.00 73.91 46  A 1 
ATOM 340  C C   . ILE A 1 46  ? 5.073   3.832   8.192   1.00 74.39 46  A 1 
ATOM 341  O O   . ILE A 1 46  ? 4.965   2.776   8.812   1.00 74.02 46  A 1 
ATOM 342  C CB  . ILE A 1 46  ? 3.130   5.269   8.993   1.00 72.50 46  A 1 
ATOM 343  C CG1 . ILE A 1 46  ? 1.877   6.045   8.520   1.00 67.97 46  A 1 
ATOM 344  C CG2 . ILE A 1 46  ? 4.110   6.199   9.735   1.00 67.47 46  A 1 
ATOM 345  C CD1 . ILE A 1 46  ? 1.063   6.673   9.650   1.00 64.04 46  A 1 
ATOM 346  N N   . VAL A 1 47  ? 6.245   4.391   7.880   1.00 79.08 47  A 1 
ATOM 347  C CA  . VAL A 1 47  ? 7.539   3.872   8.321   1.00 79.55 47  A 1 
ATOM 348  C C   . VAL A 1 47  ? 8.211   4.932   9.181   1.00 80.27 47  A 1 
ATOM 349  O O   . VAL A 1 47  ? 8.383   6.072   8.754   1.00 80.51 47  A 1 
ATOM 350  C CB  . VAL A 1 47  ? 8.415   3.447   7.132   1.00 79.37 47  A 1 
ATOM 351  C CG1 . VAL A 1 47  ? 9.764   2.899   7.606   1.00 75.56 47  A 1 
ATOM 352  C CG2 . VAL A 1 47  ? 7.729   2.344   6.320   1.00 75.09 47  A 1 
ATOM 353  N N   . ASN A 1 48  ? 8.569   4.562   10.404  1.00 79.87 48  A 1 
ATOM 354  C CA  . ASN A 1 48  ? 9.250   5.425   11.359  1.00 78.63 48  A 1 
ATOM 355  C C   . ASN A 1 48  ? 10.703  4.979   11.529  1.00 78.92 48  A 1 
ATOM 356  O O   . ASN A 1 48  ? 10.957  3.800   11.773  1.00 77.58 48  A 1 
ATOM 357  C CB  . ASN A 1 48  ? 8.512   5.393   12.708  1.00 76.81 48  A 1 
ATOM 358  C CG  . ASN A 1 48  ? 7.124   5.994   12.639  1.00 73.94 48  A 1 
ATOM 359  O OD1 . ASN A 1 48  ? 6.945   7.179   12.409  1.00 70.35 48  A 1 
ATOM 360  N ND2 . ASN A 1 48  ? 6.097   5.211   12.864  1.00 68.49 48  A 1 
ATOM 361  N N   . GLY A 1 49  ? 11.640  5.933   11.481  1.00 81.86 49  A 1 
ATOM 362  C CA  . GLY A 1 49  ? 13.004  5.778   11.975  1.00 81.42 49  A 1 
ATOM 363  C C   . GLY A 1 49  ? 13.287  6.738   13.127  1.00 82.16 49  A 1 
ATOM 364  O O   . GLY A 1 49  ? 12.403  7.485   13.556  1.00 81.15 49  A 1 
ATOM 365  N N   . ASP A 1 50  ? 14.514  6.747   13.634  1.00 82.94 50  A 1 
ATOM 366  C CA  . ASP A 1 50  ? 14.893  7.627   14.752  1.00 83.11 50  A 1 
ATOM 367  C C   . ASP A 1 50  ? 14.768  9.112   14.376  1.00 84.73 50  A 1 
ATOM 368  O O   . ASP A 1 50  ? 14.217  9.909   15.139  1.00 82.51 50  A 1 
ATOM 369  C CB  . ASP A 1 50  ? 16.313  7.268   15.229  1.00 81.42 50  A 1 
ATOM 370  C CG  . ASP A 1 50  ? 16.377  5.901   15.928  1.00 77.62 50  A 1 
ATOM 371  O OD1 . ASP A 1 50  ? 15.342  5.488   16.507  1.00 73.13 50  A 1 
ATOM 372  O OD2 . ASP A 1 50  ? 17.465  5.287   15.907  1.00 72.51 50  A 1 
ATOM 373  N N   . ASP A 1 51  ? 15.181  9.467   13.164  1.00 89.16 51  A 1 
ATOM 374  C CA  . ASP A 1 51  ? 15.264  10.816  12.599  1.00 90.81 51  A 1 
ATOM 375  C C   . ASP A 1 51  ? 14.382  11.041  11.358  1.00 92.50 51  A 1 
ATOM 376  O O   . ASP A 1 51  ? 14.445  12.104  10.748  1.00 90.86 51  A 1 
ATOM 377  C CB  . ASP A 1 51  ? 16.742  11.132  12.314  1.00 88.68 51  A 1 
ATOM 378  C CG  . ASP A 1 51  ? 17.372  10.242  11.234  1.00 83.14 51  A 1 
ATOM 379  O OD1 . ASP A 1 51  ? 16.858  9.122   11.018  1.00 74.89 51  A 1 
ATOM 380  O OD2 . ASP A 1 51  ? 18.393  10.696  10.678  1.00 76.44 51  A 1 
ATOM 381  N N   . PHE A 1 52  ? 13.503  10.102  11.002  1.00 88.89 52  A 1 
ATOM 382  C CA  . PHE A 1 52  ? 12.554  10.271  9.903   1.00 88.28 52  A 1 
ATOM 383  C C   . PHE A 1 52  ? 11.181  9.634   10.162  1.00 87.38 52  A 1 
ATOM 384  O O   . PHE A 1 52  ? 10.993  8.757   11.008  1.00 86.24 52  A 1 
ATOM 385  C CB  . PHE A 1 52  ? 13.173  9.775   8.581   1.00 88.20 52  A 1 
ATOM 386  C CG  . PHE A 1 52  ? 13.332  8.274   8.494   1.00 88.77 52  A 1 
ATOM 387  C CD1 . PHE A 1 52  ? 14.544  7.672   8.871   1.00 86.07 52  A 1 
ATOM 388  C CD2 . PHE A 1 52  ? 12.261  7.477   8.062   1.00 86.33 52  A 1 
ATOM 389  C CE1 . PHE A 1 52  ? 14.670  6.278   8.845   1.00 85.44 52  A 1 
ATOM 390  C CE2 . PHE A 1 52  ? 12.389  6.079   8.040   1.00 86.28 52  A 1 
ATOM 391  C CZ  . PHE A 1 52  ? 13.589  5.479   8.440   1.00 86.84 52  A 1 
ATOM 392  N N   . GLN A 1 53  ? 10.184  10.090  9.379   1.00 86.72 53  A 1 
ATOM 393  C CA  . GLN A 1 53  ? 8.891   9.432   9.199   1.00 86.46 53  A 1 
ATOM 394  C C   . GLN A 1 53  ? 8.460   9.530   7.738   1.00 87.30 53  A 1 
ATOM 395  O O   . GLN A 1 53  ? 8.351   10.620  7.186   1.00 87.25 53  A 1 
ATOM 396  C CB  . GLN A 1 53  ? 7.845   10.050  10.137  1.00 84.33 53  A 1 
ATOM 397  C CG  . GLN A 1 53  ? 6.451   9.433   9.950   1.00 80.52 53  A 1 
ATOM 398  C CD  . GLN A 1 53  ? 5.451   9.965   10.966  1.00 81.74 53  A 1 
ATOM 399  O OE1 . GLN A 1 53  ? 4.735   10.921  10.730  1.00 75.27 53  A 1 
ATOM 400  N NE2 . GLN A 1 53  ? 5.359   9.366   12.132  1.00 74.30 53  A 1 
ATOM 401  N N   . ILE A 1 54  ? 8.155   8.399   7.124   1.00 86.27 54  A 1 
ATOM 402  C CA  . ILE A 1 54  ? 7.632   8.318   5.759   1.00 86.20 54  A 1 
ATOM 403  C C   . ILE A 1 54  ? 6.175   7.886   5.814   1.00 84.92 54  A 1 
ATOM 404  O O   . ILE A 1 54  ? 5.847   6.866   6.430   1.00 83.83 54  A 1 
ATOM 405  C CB  . ILE A 1 54  ? 8.456   7.349   4.889   1.00 87.32 54  A 1 
ATOM 406  C CG1 . ILE A 1 54  ? 9.961   7.685   4.941   1.00 86.99 54  A 1 
ATOM 407  C CG2 . ILE A 1 54  ? 7.936   7.398   3.441   1.00 86.47 54  A 1 
ATOM 408  C CD1 . ILE A 1 54  ? 10.847  6.665   4.231   1.00 84.52 54  A 1 
ATOM 409  N N   . VAL A 1 55  ? 5.308   8.628   5.125   1.00 81.88 55  A 1 
ATOM 410  C CA  . VAL A 1 55  ? 3.926   8.233   4.864   1.00 81.47 55  A 1 
ATOM 411  C C   . VAL A 1 55  ? 3.828   7.806   3.405   1.00 83.27 55  A 1 
ATOM 412  O O   . VAL A 1 55  ? 3.673   8.630   2.508   1.00 83.29 55  A 1 
ATOM 413  C CB  . VAL A 1 55  ? 2.936   9.355   5.224   1.00 79.51 55  A 1 
ATOM 414  C CG1 . VAL A 1 55  ? 1.500   8.838   5.100   1.00 74.94 55  A 1 
ATOM 415  C CG2 . VAL A 1 55  ? 3.137   9.862   6.659   1.00 74.85 55  A 1 
ATOM 416  N N   . TYR A 1 56  ? 3.942   6.506   3.160   1.00 81.53 56  A 1 
ATOM 417  C CA  . TYR A 1 56  ? 3.753   5.937   1.830   1.00 81.32 56  A 1 
ATOM 418  C C   . TYR A 1 56  ? 2.283   5.925   1.446   1.00 79.74 56  A 1 
ATOM 419  O O   . TYR A 1 56  ? 1.409   5.660   2.270   1.00 77.96 56  A 1 
ATOM 420  C CB  . TYR A 1 56  ? 4.324   4.521   1.752   1.00 82.87 56  A 1 
ATOM 421  C CG  . TYR A 1 56  ? 5.832   4.468   1.793   1.00 83.51 56  A 1 
ATOM 422  C CD1 . TYR A 1 56  ? 6.576   4.871   0.667   1.00 81.44 56  A 1 
ATOM 423  C CD2 . TYR A 1 56  ? 6.493   4.010   2.949   1.00 82.31 56  A 1 
ATOM 424  C CE1 . TYR A 1 56  ? 7.980   4.821   0.696   1.00 81.15 56  A 1 
ATOM 425  C CE2 . TYR A 1 56  ? 7.896   3.960   2.978   1.00 81.43 56  A 1 
ATOM 426  C CZ  . TYR A 1 56  ? 8.643   4.366   1.854   1.00 83.75 56  A 1 
ATOM 427  O OH  . TYR A 1 56  ? 9.997   4.324   1.885   1.00 82.65 56  A 1 
ATOM 428  N N   . SER A 1 57  ? 2.010   6.146   0.167   1.00 79.14 57  A 1 
ATOM 429  C CA  . SER A 1 57  ? 0.682   6.005   -0.417  1.00 78.60 57  A 1 
ATOM 430  C C   . SER A 1 57  ? 0.745   5.240   -1.733  1.00 79.60 57  A 1 
ATOM 431  O O   . SER A 1 57  ? 1.254   5.755   -2.727  1.00 78.61 57  A 1 
ATOM 432  C CB  . SER A 1 57  ? 0.069   7.388   -0.610  1.00 75.35 57  A 1 
ATOM 433  O OG  . SER A 1 57  ? -1.139  7.288   -1.335  1.00 66.07 57  A 1 
ATOM 434  N N   . ASP A 1 58  ? 0.151   4.048   -1.757  1.00 69.90 58  A 1 
ATOM 435  C CA  . ASP A 1 58  ? -0.114  3.308   -2.991  1.00 69.62 58  A 1 
ATOM 436  C C   . ASP A 1 58  ? -1.388  3.841   -3.654  1.00 69.02 58  A 1 
ATOM 437  O O   . ASP A 1 58  ? -2.427  4.008   -3.007  1.00 67.26 58  A 1 
ATOM 438  C CB  . ASP A 1 58  ? -0.210  1.801   -2.709  1.00 67.82 58  A 1 
ATOM 439  C CG  . ASP A 1 58  ? -0.343  0.952   -3.982  1.00 63.17 58  A 1 
ATOM 440  O OD1 . ASP A 1 58  ? 0.093   1.405   -5.065  1.00 61.47 58  A 1 
ATOM 441  O OD2 . ASP A 1 58  ? -0.889  -0.173  -3.893  1.00 58.06 58  A 1 
ATOM 442  N N   . THR A 1 59  ? -1.305  4.125   -4.947  1.00 72.46 59  A 1 
ATOM 443  C CA  . THR A 1 59  ? -2.424  4.663   -5.727  1.00 71.35 59  A 1 
ATOM 444  C C   . THR A 1 59  ? -2.932  3.643   -6.747  1.00 70.42 59  A 1 
ATOM 445  O O   . THR A 1 59  ? -2.176  2.784   -7.212  1.00 66.81 59  A 1 
ATOM 446  C CB  . THR A 1 59  ? -2.083  5.990   -6.423  1.00 68.52 59  A 1 
ATOM 447  O OG1 . THR A 1 59  ? -1.143  5.815   -7.453  1.00 62.55 59  A 1 
ATOM 448  C CG2 . THR A 1 59  ? -1.549  7.042   -5.455  1.00 61.67 59  A 1 
ATOM 449  N N   . PRO A 1 60  ? -4.207  3.747   -7.168  1.00 63.84 60  A 1 
ATOM 450  C CA  . PRO A 1 60  ? -4.681  3.009   -8.330  1.00 63.64 60  A 1 
ATOM 451  C C   . PRO A 1 60  ? -3.778  3.230   -9.555  1.00 66.53 60  A 1 
ATOM 452  O O   . PRO A 1 60  ? -3.203  4.301   -9.743  1.00 64.83 60  A 1 
ATOM 453  C CB  . PRO A 1 60  ? -6.102  3.516   -8.583  1.00 60.22 60  A 1 
ATOM 454  C CG  . PRO A 1 60  ? -6.555  3.989   -7.201  1.00 58.49 60  A 1 
ATOM 455  C CD  . PRO A 1 60  ? -5.278  4.554   -6.598  1.00 61.15 60  A 1 
ATOM 456  N N   . GLY A 1 61  ? -3.661  2.211   -10.409 1.00 62.58 61  A 1 
ATOM 457  C CA  . GLY A 1 61  ? -2.912  2.338   -11.658 1.00 63.24 61  A 1 
ATOM 458  C C   . GLY A 1 61  ? -3.512  3.391   -12.593 1.00 64.03 61  A 1 
ATOM 459  O O   . GLY A 1 61  ? -4.737  3.519   -12.676 1.00 64.14 61  A 1 
ATOM 460  N N   . ILE A 1 62  ? -2.649  4.119   -13.307 1.00 60.40 62  A 1 
ATOM 461  C CA  . ILE A 1 62  ? -3.051  5.113   -14.309 1.00 62.07 62  A 1 
ATOM 462  C C   . ILE A 1 62  ? -3.790  4.397   -15.442 1.00 62.08 62  A 1 
ATOM 463  O O   . ILE A 1 62  ? -3.299  3.414   -15.991 1.00 61.79 62  A 1 
ATOM 464  C CB  . ILE A 1 62  ? -1.827  5.887   -14.840 1.00 61.65 62  A 1 
ATOM 465  C CG1 . ILE A 1 62  ? -1.083  6.624   -13.703 1.00 57.67 62  A 1 
ATOM 466  C CG2 . ILE A 1 62  ? -2.261  6.899   -15.922 1.00 58.10 62  A 1 
ATOM 467  C CD1 . ILE A 1 62  ? 0.352   7.005   -14.083 1.00 52.58 62  A 1 
ATOM 468  N N   . LEU A 1 63  ? -4.993  4.879   -15.787 1.00 55.48 63  A 1 
ATOM 469  C CA  . LEU A 1 63  ? -5.807  4.309   -16.861 1.00 57.88 63  A 1 
ATOM 470  C C   . LEU A 1 63  ? -6.753  5.361   -17.446 1.00 58.65 63  A 1 
ATOM 471  O O   . LEU A 1 63  ? -7.077  6.359   -16.800 1.00 58.31 63  A 1 
ATOM 472  C CB  . LEU A 1 63  ? -6.557  3.063   -16.333 1.00 55.75 63  A 1 
ATOM 473  C CG  . LEU A 1 63  ? -7.529  3.308   -15.153 1.00 50.94 63  A 1 
ATOM 474  C CD1 . LEU A 1 63  ? -8.940  3.653   -15.606 1.00 47.71 63  A 1 
ATOM 475  C CD2 . LEU A 1 63  ? -7.630  2.034   -14.312 1.00 50.13 63  A 1 
ATOM 476  N N   . LYS A 1 64  ? -7.249  5.106   -18.659 1.00 56.44 64  A 1 
ATOM 477  C CA  . LYS A 1 64  ? -8.351  5.875   -19.241 1.00 57.33 64  A 1 
ATOM 478  C C   . LYS A 1 64  ? -9.679  5.383   -18.648 1.00 56.69 64  A 1 
ATOM 479  O O   . LYS A 1 64  ? -10.026 4.220   -18.859 1.00 55.31 64  A 1 
ATOM 480  C CB  . LYS A 1 64  ? -8.309  5.763   -20.771 1.00 55.75 64  A 1 
ATOM 481  C CG  . LYS A 1 64  ? -9.341  6.689   -21.428 1.00 50.11 64  A 1 
ATOM 482  C CD  . LYS A 1 64  ? -9.197  6.644   -22.951 1.00 47.69 64  A 1 
ATOM 483  C CE  . LYS A 1 64  ? -10.203 7.590   -23.612 1.00 41.28 64  A 1 
ATOM 484  N NZ  . LYS A 1 64  ? -10.035 7.606   -25.088 1.00 34.17 64  A 1 
ATOM 485  N N   . PRO A 1 65  ? -10.439 6.229   -17.912 1.00 47.94 65  A 1 
ATOM 486  C CA  . PRO A 1 65  ? -11.679 5.784   -17.276 1.00 51.31 65  A 1 
ATOM 487  C C   . PRO A 1 65  ? -12.744 5.390   -18.303 1.00 51.63 65  A 1 
ATOM 488  O O   . PRO A 1 65  ? -13.038 6.156   -19.218 1.00 51.72 65  A 1 
ATOM 489  C CB  . PRO A 1 65  ? -12.146 6.948   -16.398 1.00 49.57 65  A 1 
ATOM 490  C CG  . PRO A 1 65  ? -10.886 7.775   -16.183 1.00 52.55 65  A 1 
ATOM 491  C CD  . PRO A 1 65  ? -10.119 7.580   -17.484 1.00 64.53 65  A 1 
ATOM 492  N N   . ASN A 1 66  ? -13.371 4.222   -18.104 1.00 55.59 66  A 1 
ATOM 493  C CA  . ASN A 1 66  ? -14.508 3.740   -18.904 1.00 55.95 66  A 1 
ATOM 494  C C   . ASN A 1 66  ? -15.824 3.705   -18.101 1.00 54.30 66  A 1 
ATOM 495  O O   . ASN A 1 66  ? -16.897 3.542   -18.670 1.00 50.53 66  A 1 
ATOM 496  C CB  . ASN A 1 66  ? -14.159 2.352   -19.472 1.00 54.47 66  A 1 
ATOM 497  C CG  . ASN A 1 66  ? -13.000 2.400   -20.452 1.00 50.76 66  A 1 
ATOM 498  O OD1 . ASN A 1 66  ? -13.010 3.118   -21.435 1.00 49.84 66  A 1 
ATOM 499  N ND2 . ASN A 1 66  ? -11.958 1.639   -20.220 1.00 48.41 66  A 1 
ATOM 500  N N   . TYR A 1 67  ? -15.761 3.845   -16.763 1.00 56.68 67  A 1 
ATOM 501  C CA  . TYR A 1 67  ? -16.916 3.861   -15.859 1.00 60.07 67  A 1 
ATOM 502  C C   . TYR A 1 67  ? -16.589 4.619   -14.557 1.00 60.05 67  A 1 
ATOM 503  O O   . TYR A 1 67  ? -15.430 4.891   -14.249 1.00 56.71 67  A 1 
ATOM 504  C CB  . TYR A 1 67  ? -17.382 2.414   -15.579 1.00 55.35 67  A 1 
ATOM 505  C CG  . TYR A 1 67  ? -16.307 1.469   -15.077 1.00 50.24 67  A 1 
ATOM 506  C CD1 . TYR A 1 67  ? -15.582 0.684   -15.993 1.00 46.09 67  A 1 
ATOM 507  C CD2 . TYR A 1 67  ? -16.047 1.355   -13.701 1.00 43.90 67  A 1 
ATOM 508  C CE1 . TYR A 1 67  ? -14.590 -0.201  -15.535 1.00 38.72 67  A 1 
ATOM 509  C CE2 . TYR A 1 67  ? -15.050 0.474   -13.237 1.00 40.17 67  A 1 
ATOM 510  C CZ  . TYR A 1 67  ? -14.315 -0.303  -14.155 1.00 41.23 67  A 1 
ATOM 511  O OH  . TYR A 1 67  ? -13.342 -1.143  -13.709 1.00 41.01 67  A 1 
ATOM 512  N N   . ARG A 1 68  ? -17.628 4.950   -13.755 1.00 52.74 68  A 1 
ATOM 513  C CA  . ARG A 1 68  ? -17.532 5.839   -12.577 1.00 54.68 68  A 1 
ATOM 514  C C   . ARG A 1 68  ? -16.495 5.417   -11.527 1.00 54.93 68  A 1 
ATOM 515  O O   . ARG A 1 68  ? -15.854 6.277   -10.921 1.00 54.45 68  A 1 
ATOM 516  C CB  . ARG A 1 68  ? -18.904 5.962   -11.894 1.00 53.74 68  A 1 
ATOM 517  C CG  . ARG A 1 68  ? -19.925 6.748   -12.730 1.00 52.16 68  A 1 
ATOM 518  C CD  . ARG A 1 68  ? -21.216 6.936   -11.920 1.00 51.39 68  A 1 
ATOM 519  N NE  . ARG A 1 68  ? -22.195 7.768   -12.636 1.00 43.18 68  A 1 
ATOM 520  C CZ  . ARG A 1 68  ? -23.422 8.058   -12.228 1.00 38.98 68  A 1 
ATOM 521  N NH1 . ARG A 1 68  ? -23.908 7.592   -11.110 1.00 36.91 68  A 1 
ATOM 522  N NH2 . ARG A 1 68  ? -24.189 8.825   -12.948 1.00 36.90 68  A 1 
ATOM 523  N N   . LEU A 1 69  ? -16.312 4.121   -11.298 1.00 44.34 69  A 1 
ATOM 524  C CA  . LEU A 1 69  ? -15.291 3.628   -10.362 1.00 44.48 69  A 1 
ATOM 525  C C   . LEU A 1 69  ? -13.881 4.022   -10.831 1.00 47.20 69  A 1 
ATOM 526  O O   . LEU A 1 69  ? -13.094 4.528   -10.035 1.00 48.63 69  A 1 
ATOM 527  C CB  . LEU A 1 69  ? -15.437 2.103   -10.194 1.00 43.68 69  A 1 
ATOM 528  C CG  . LEU A 1 69  ? -14.375 1.460   -9.278  1.00 36.87 69  A 1 
ATOM 529  C CD1 . LEU A 1 69  ? -14.439 1.984   -7.847  1.00 33.51 69  A 1 
ATOM 530  C CD2 . LEU A 1 69  ? -14.573 -0.054  -9.249  1.00 37.32 69  A 1 
ATOM 531  N N   . GLN A 1 70  ? -13.578 3.867   -12.119 1.00 41.70 70  A 1 
ATOM 532  C CA  . GLN A 1 70  ? -12.284 4.258   -12.686 1.00 47.16 70  A 1 
ATOM 533  C C   . GLN A 1 70  ? -12.080 5.781   -12.666 1.00 50.57 70  A 1 
ATOM 534  O O   . GLN A 1 70  ? -10.974 6.244   -12.406 1.00 54.13 70  A 1 
ATOM 535  C CB  . GLN A 1 70  ? -12.161 3.718   -14.113 1.00 48.56 70  A 1 
ATOM 536  C CG  . GLN A 1 70  ? -11.988 2.196   -14.152 1.00 45.90 70  A 1 
ATOM 537  C CD  . GLN A 1 70  ? -11.882 1.654   -15.571 1.00 42.44 70  A 1 
ATOM 538  O OE1 . GLN A 1 70  ? -12.255 2.279   -16.545 1.00 42.42 70  A 1 
ATOM 539  N NE2 . GLN A 1 70  ? -11.392 0.446   -15.748 1.00 43.56 70  A 1 
ATOM 540  N N   . GLU A 1 71  ? -13.134 6.580   -12.846 1.00 51.48 71  A 1 
ATOM 541  C CA  . GLU A 1 71  ? -13.061 8.034   -12.634 1.00 53.50 71  A 1 
ATOM 542  C C   . GLU A 1 71  ? -12.675 8.370   -11.188 1.00 54.03 71  A 1 
ATOM 543  O O   . GLU A 1 71  ? -11.852 9.257   -10.950 1.00 54.14 71  A 1 
ATOM 544  C CB  . GLU A 1 71  ? -14.406 8.707   -12.940 1.00 54.72 71  A 1 
ATOM 545  C CG  . GLU A 1 71  ? -14.860 8.581   -14.395 1.00 49.79 71  A 1 
ATOM 546  C CD  . GLU A 1 71  ? -16.278 9.127   -14.605 1.00 47.94 71  A 1 
ATOM 547  O OE1 . GLU A 1 71  ? -16.702 9.180   -15.777 1.00 44.45 71  A 1 
ATOM 548  O OE2 . GLU A 1 71  ? -16.959 9.439   -13.594 1.00 48.61 71  A 1 
ATOM 549  N N   . SER A 1 72  ? -13.235 7.644   -10.205 1.00 53.28 72  A 1 
ATOM 550  C CA  . SER A 1 72  ? -12.877 7.792   -8.789  1.00 52.53 72  A 1 
ATOM 551  C C   . SER A 1 72  ? -11.417 7.417   -8.523  1.00 54.21 72  A 1 
ATOM 552  O O   . SER A 1 72  ? -10.704 8.172   -7.863  1.00 54.15 72  A 1 
ATOM 553  C CB  . SER A 1 72  ? -13.807 6.957   -7.903  1.00 50.60 72  A 1 
ATOM 554  O OG  . SER A 1 72  ? -13.751 7.464   -6.583  1.00 43.21 72  A 1 
ATOM 555  N N   . MET A 1 73  ? -10.946 6.313   -9.106  1.00 46.38 73  A 1 
ATOM 556  C CA  . MET A 1 73  ? -9.542  5.891   -9.016  1.00 48.95 73  A 1 
ATOM 557  C C   . MET A 1 73  ? -8.601  6.973   -9.559  1.00 51.15 73  A 1 
ATOM 558  O O   . MET A 1 73  ? -7.623  7.336   -8.904  1.00 54.01 73  A 1 
ATOM 559  C CB  . MET A 1 73  ? -9.347  4.568   -9.772  1.00 49.61 73  A 1 
ATOM 560  C CG  . MET A 1 73  ? -10.094 3.392   -9.130  1.00 45.25 73  A 1 
ATOM 561  S SD  . MET A 1 73  ? -10.212 1.915   -10.173 1.00 40.48 73  A 1 
ATOM 562  C CE  . MET A 1 73  ? -8.480  1.391   -10.224 1.00 38.81 73  A 1 
ATOM 563  N N   . MET A 1 74  ? -8.935  7.583   -10.703 1.00 54.45 74  A 1 
ATOM 564  C CA  . MET A 1 74  ? -8.126  8.664   -11.277 1.00 56.54 74  A 1 
ATOM 565  C C   . MET A 1 74  ? -8.194  9.971   -10.475 1.00 58.57 74  A 1 
ATOM 566  O O   . MET A 1 74  ? -7.253  10.768  -10.539 1.00 58.63 74  A 1 
ATOM 567  C CB  . MET A 1 74  ? -8.512  8.891   -12.740 1.00 55.87 74  A 1 
ATOM 568  C CG  . MET A 1 74  ? -8.138  7.701   -13.634 1.00 53.15 74  A 1 
ATOM 569  S SD  . MET A 1 74  ? -6.433  7.100   -13.454 1.00 47.85 74  A 1 
ATOM 570  C CE  . MET A 1 74  ? -5.489  8.562   -13.946 1.00 46.48 74  A 1 
ATOM 571  N N   . ARG A 1 75  ? -9.257  10.219  -9.690  1.00 60.24 75  A 1 
ATOM 572  C CA  . ARG A 1 75  ? -9.261  11.311  -8.698  1.00 60.52 75  A 1 
ATOM 573  C C   . ARG A 1 75  ? -8.219  11.074  -7.608  1.00 61.17 75  A 1 
ATOM 574  O O   . ARG A 1 75  ? -7.502  12.011  -7.282  1.00 58.90 75  A 1 
ATOM 575  C CB  . ARG A 1 75  ? -10.646 11.538  -8.075  1.00 58.70 75  A 1 
ATOM 576  C CG  . ARG A 1 75  ? -11.632 12.203  -9.033  1.00 53.93 75  A 1 
ATOM 577  C CD  . ARG A 1 75  ? -12.918 12.622  -8.320  1.00 52.93 75  A 1 
ATOM 578  N NE  . ARG A 1 75  ? -13.677 11.481  -7.754  1.00 47.18 75  A 1 
ATOM 579  C CZ  . ARG A 1 75  ? -14.683 10.835  -8.314  1.00 39.63 75  A 1 
ATOM 580  N NH1 . ARG A 1 75  ? -15.088 11.090  -9.524  1.00 38.09 75  A 1 
ATOM 581  N NH2 . ARG A 1 75  ? -15.327 9.913   -7.657  1.00 36.10 75  A 1 
ATOM 582  N N   . SER A 1 76  ? -8.085  9.841   -7.115  1.00 53.97 76  A 1 
ATOM 583  C CA  . SER A 1 76  ? -7.049  9.479   -6.140  1.00 54.71 76  A 1 
ATOM 584  C C   . SER A 1 76  ? -5.635  9.678   -6.697  1.00 56.91 76  A 1 
ATOM 585  O O   . SER A 1 76  ? -4.796  10.229  -5.998  1.00 54.98 76  A 1 
ATOM 586  C CB  . SER A 1 76  ? -7.219  8.032   -5.669  1.00 52.51 76  A 1 
ATOM 587  O OG  . SER A 1 76  ? -8.500  7.852   -5.087  1.00 47.86 76  A 1 
ATOM 588  N N   . VAL A 1 77  ? -5.389  9.319   -7.963  1.00 59.41 77  A 1 
ATOM 589  C CA  . VAL A 1 77  ? -4.098  9.573   -8.633  1.00 60.97 77  A 1 
ATOM 590  C C   . VAL A 1 77  ? -3.805  11.075  -8.718  1.00 63.64 77  A 1 
ATOM 591  O O   . VAL A 1 77  ? -2.710  11.507  -8.374  1.00 63.10 77  A 1 
ATOM 592  C CB  . VAL A 1 77  ? -4.053  8.939   -10.039 1.00 59.95 77  A 1 
ATOM 593  C CG1 . VAL A 1 77  ? -2.741  9.243   -10.777 1.00 54.79 77  A 1 
ATOM 594  C CG2 . VAL A 1 77  ? -4.194  7.415   -9.967  1.00 57.13 77  A 1 
ATOM 595  N N   . ARG A 1 78  ? -4.781  11.895  -9.129  1.00 61.55 78  A 1 
ATOM 596  C CA  . ARG A 1 78  ? -4.606  13.358  -9.186  1.00 61.29 78  A 1 
ATOM 597  C C   . ARG A 1 78  ? -4.346  13.975  -7.812  1.00 61.28 78  A 1 
ATOM 598  O O   . ARG A 1 78  ? -3.483  14.837  -7.709  1.00 58.02 78  A 1 
ATOM 599  C CB  . ARG A 1 78  ? -5.820  14.023  -9.845  1.00 59.79 78  A 1 
ATOM 600  C CG  . ARG A 1 78  ? -5.834  13.817  -11.362 1.00 55.81 78  A 1 
ATOM 601  C CD  . ARG A 1 78  ? -6.950  14.633  -12.017 1.00 53.40 78  A 1 
ATOM 602  N NE  . ARG A 1 78  ? -8.298  14.146  -11.660 1.00 48.67 78  A 1 
ATOM 603  C CZ  . ARG A 1 78  ? -9.052  13.329  -12.369 1.00 41.63 78  A 1 
ATOM 604  N NH1 . ARG A 1 78  ? -8.649  12.810  -13.497 1.00 39.42 78  A 1 
ATOM 605  N NH2 . ARG A 1 78  ? -10.251 13.019  -11.964 1.00 38.33 78  A 1 
ATOM 606  N N   . GLY A 1 79  ? -5.072  13.526  -6.782  1.00 63.22 79  A 1 
ATOM 607  C CA  . GLY A 1 79  ? -4.849  13.956  -5.399  1.00 62.66 79  A 1 
ATOM 608  C C   . GLY A 1 79  ? -3.436  13.623  -4.925  1.00 66.12 79  A 1 
ATOM 609  O O   . GLY A 1 79  ? -2.751  14.488  -4.393  1.00 62.47 79  A 1 
ATOM 610  N N   . ALA A 1 80  ? -2.961  12.416  -5.240  1.00 62.62 80  A 1 
ATOM 611  C CA  . ALA A 1 80  ? -1.616  11.977  -4.887  1.00 62.76 80  A 1 
ATOM 612  C C   . ALA A 1 80  ? -0.502  12.839  -5.511  1.00 66.75 80  A 1 
ATOM 613  O O   . ALA A 1 80  ? 0.546   13.004  -4.904  1.00 65.88 80  A 1 
ATOM 614  C CB  . ALA A 1 80  ? -1.469  10.503  -5.284  1.00 59.36 80  A 1 
ATOM 615  N N   . LEU A 1 81  ? -0.719  13.431  -6.689  1.00 70.83 81  A 1 
ATOM 616  C CA  . LEU A 1 81  ? 0.257   14.358  -7.281  1.00 71.71 81  A 1 
ATOM 617  C C   . LEU A 1 81  ? 0.277   15.736  -6.595  1.00 73.15 81  A 1 
ATOM 618  O O   . LEU A 1 81  ? 1.237   16.469  -6.765  1.00 70.10 81  A 1 
ATOM 619  C CB  . LEU A 1 81  ? -0.021  14.519  -8.787  1.00 70.51 81  A 1 
ATOM 620  C CG  . LEU A 1 81  ? 0.126   13.232  -9.617  1.00 67.07 81  A 1 
ATOM 621  C CD1 . LEU A 1 81  ? -0.198  13.538  -11.078 1.00 64.00 81  A 1 
ATOM 622  C CD2 . LEU A 1 81  ? 1.528   12.642  -9.548  1.00 63.07 81  A 1 
ATOM 623  N N   . SER A 1 82  ? -0.784  16.104  -5.872  1.00 69.96 82  A 1 
ATOM 624  C CA  . SER A 1 82  ? -0.901  17.420  -5.238  1.00 70.09 82  A 1 
ATOM 625  C C   . SER A 1 82  ? -0.420  17.472  -3.788  1.00 71.81 82  A 1 
ATOM 626  O O   . SER A 1 82  ? -0.165  18.565  -3.293  1.00 66.89 82  A 1 
ATOM 627  C CB  . SER A 1 82  ? -2.337  17.941  -5.335  1.00 65.68 82  A 1 
ATOM 628  O OG  . SER A 1 82  ? -3.290  17.142  -4.663  1.00 58.08 82  A 1 
ATOM 629  N N   . ASP A 1 83  ? -0.331  16.323  -3.113  1.00 73.58 83  A 1 
ATOM 630  C CA  . ASP A 1 83  ? 0.038   16.228  -1.696  1.00 74.33 83  A 1 
ATOM 631  C C   . ASP A 1 83  ? 1.351   15.467  -1.446  1.00 77.56 83  A 1 
ATOM 632  O O   . ASP A 1 83  ? 1.692   15.199  -0.303  1.00 74.80 83  A 1 
ATOM 633  C CB  . ASP A 1 83  ? -1.143  15.658  -0.886  1.00 68.56 83  A 1 
ATOM 634  C CG  . ASP A 1 83  ? -1.461  14.173  -1.147  1.00 61.28 83  A 1 
ATOM 635  O OD1 . ASP A 1 83  ? -0.829  13.489  -1.976  1.00 55.79 83  A 1 
ATOM 636  O OD2 . ASP A 1 83  ? -2.404  13.649  -0.509  1.00 56.09 83  A 1 
ATOM 637  N N   . ALA A 1 84  ? 2.086   15.113  -2.506  1.00 81.17 84  A 1 
ATOM 638  C CA  . ALA A 1 84  ? 3.374   14.445  -2.397  1.00 82.80 84  A 1 
ATOM 639  C C   . ALA A 1 84  ? 4.499   15.422  -2.028  1.00 84.74 84  A 1 
ATOM 640  O O   . ALA A 1 84  ? 4.629   16.478  -2.643  1.00 83.49 84  A 1 
ATOM 641  C CB  . ALA A 1 84  ? 3.691   13.754  -3.731  1.00 80.75 84  A 1 
ATOM 642  N N   . ASP A 1 85  ? 5.368   15.011  -1.121  1.00 88.63 85  A 1 
ATOM 643  C CA  . ASP A 1 85  ? 6.700   15.607  -0.950  1.00 88.90 85  A 1 
ATOM 644  C C   . ASP A 1 85  ? 7.726   14.927  -1.870  1.00 90.68 85  A 1 
ATOM 645  O O   . ASP A 1 85  ? 8.636   15.574  -2.382  1.00 89.99 85  A 1 
ATOM 646  C CB  . ASP A 1 85  ? 7.129   15.474  0.513   1.00 87.60 85  A 1 
ATOM 647  C CG  . ASP A 1 85  ? 6.182   16.212  1.459   1.00 84.69 85  A 1 
ATOM 648  O OD1 . ASP A 1 85  ? 6.119   17.456  1.370   1.00 80.83 85  A 1 
ATOM 649  O OD2 . ASP A 1 85  ? 5.539   15.516  2.277   1.00 80.52 85  A 1 
ATOM 650  N N   . VAL A 1 86  ? 7.539   13.624  -2.127  1.00 92.17 86  A 1 
ATOM 651  C CA  . VAL A 1 86  ? 8.340   12.819  -3.062  1.00 92.93 86  A 1 
ATOM 652  C C   . VAL A 1 86  ? 7.409   11.942  -3.904  1.00 92.76 86  A 1 
ATOM 653  O O   . VAL A 1 86  ? 6.503   11.287  -3.384  1.00 91.81 86  A 1 
ATOM 654  C CB  . VAL A 1 86  ? 9.376   11.947  -2.322  1.00 93.49 86  A 1 
ATOM 655  C CG1 . VAL A 1 86  ? 10.283  11.188  -3.303  1.00 91.19 86  A 1 
ATOM 656  C CG2 . VAL A 1 86  ? 10.283  12.764  -1.393  1.00 90.85 86  A 1 
ATOM 657  N N   . ILE A 1 87  ? 7.648   11.889  -5.216  1.00 93.32 87  A 1 
ATOM 658  C CA  . ILE A 1 87  ? 6.919   11.007  -6.134  1.00 93.44 87  A 1 
ATOM 659  C C   . ILE A 1 87  ? 7.801   9.809   -6.492  1.00 94.29 87  A 1 
ATOM 660  O O   . ILE A 1 87  ? 8.897   9.974   -7.023  1.00 94.46 87  A 1 
ATOM 661  C CB  . ILE A 1 87  ? 6.433   11.779  -7.380  1.00 92.37 87  A 1 
ATOM 662  C CG1 . ILE A 1 87  ? 5.441   12.894  -6.966  1.00 89.68 87  A 1 
ATOM 663  C CG2 . ILE A 1 87  ? 5.768   10.812  -8.383  1.00 89.94 87  A 1 
ATOM 664  C CD1 . ILE A 1 87  ? 5.006   13.806  -8.114  1.00 81.72 87  A 1 
ATOM 665  N N   . LEU A 1 88  ? 7.291   8.604   -6.288  1.00 94.45 88  A 1 
ATOM 666  C CA  . LEU A 1 88  ? 7.824   7.387   -6.888  1.00 94.19 88  A 1 
ATOM 667  C C   . LEU A 1 88  ? 7.013   7.077   -8.145  1.00 93.82 88  A 1 
ATOM 668  O O   . LEU A 1 88  ? 5.895   6.558   -8.061  1.00 92.78 88  A 1 
ATOM 669  C CB  . LEU A 1 88  ? 7.803   6.206   -5.899  1.00 93.97 88  A 1 
ATOM 670  C CG  . LEU A 1 88  ? 8.462   6.469   -4.534  1.00 91.59 88  A 1 
ATOM 671  C CD1 . LEU A 1 88  ? 8.518   5.161   -3.741  1.00 87.57 88  A 1 
ATOM 672  C CD2 . LEU A 1 88  ? 9.877   7.015   -4.661  1.00 88.05 88  A 1 
ATOM 673  N N   . TYR A 1 89  ? 7.555   7.402   -9.320  1.00 94.54 89  A 1 
ATOM 674  C CA  . TYR A 1 89  ? 6.950   6.971   -10.574 1.00 94.43 89  A 1 
ATOM 675  C C   . TYR A 1 89  ? 7.445   5.566   -10.910 1.00 94.79 89  A 1 
ATOM 676  O O   . TYR A 1 89  ? 8.613   5.379   -11.238 1.00 94.45 89  A 1 
ATOM 677  C CB  . TYR A 1 89  ? 7.217   7.975   -11.698 1.00 93.86 89  A 1 
ATOM 678  C CG  . TYR A 1 89  ? 6.443   7.608   -12.954 1.00 93.10 89  A 1 
ATOM 679  C CD1 . TYR A 1 89  ? 7.041   6.816   -13.953 1.00 90.99 89  A 1 
ATOM 680  C CD2 . TYR A 1 89  ? 5.094   7.992   -13.084 1.00 90.99 89  A 1 
ATOM 681  C CE1 . TYR A 1 89  ? 6.295   6.410   -15.076 1.00 90.04 89  A 1 
ATOM 682  C CE2 . TYR A 1 89  ? 4.345   7.585   -14.202 1.00 90.04 89  A 1 
ATOM 683  C CZ  . TYR A 1 89  ? 4.944   6.791   -15.201 1.00 90.47 89  A 1 
ATOM 684  O OH  . TYR A 1 89  ? 4.219   6.382   -16.277 1.00 88.73 89  A 1 
ATOM 685  N N   . VAL A 1 90  ? 6.560   4.583   -10.811 1.00 94.30 90  A 1 
ATOM 686  C CA  . VAL A 1 90  ? 6.881   3.172   -11.041 1.00 94.10 90  A 1 
ATOM 687  C C   . VAL A 1 90  ? 6.505   2.779   -12.461 1.00 93.46 90  A 1 
ATOM 688  O O   . VAL A 1 90  ? 5.343   2.887   -12.859 1.00 92.47 90  A 1 
ATOM 689  C CB  . VAL A 1 90  ? 6.219   2.243   -10.006 1.00 94.06 90  A 1 
ATOM 690  C CG1 . VAL A 1 90  ? 6.779   0.818   -10.116 1.00 92.52 90  A 1 
ATOM 691  C CG2 . VAL A 1 90  ? 6.441   2.725   -8.569  1.00 92.09 90  A 1 
ATOM 692  N N   . THR A 1 91  ? 7.490   2.291   -13.194 1.00 94.19 91  A 1 
ATOM 693  C CA  . THR A 1 91  ? 7.371   1.594   -14.477 1.00 94.09 91  A 1 
ATOM 694  C C   . THR A 1 91  ? 7.965   0.189   -14.345 1.00 94.15 91  A 1 
ATOM 695  O O   . THR A 1 91  ? 8.545   -0.149  -13.312 1.00 93.42 91  A 1 
ATOM 696  C CB  . THR A 1 91  ? 8.047   2.419   -15.585 1.00 93.75 91  A 1 
ATOM 697  O OG1 . THR A 1 91  ? 7.821   1.867   -16.856 1.00 90.81 91  A 1 
ATOM 698  C CG2 . THR A 1 91  ? 9.566   2.538   -15.418 1.00 90.26 91  A 1 
ATOM 699  N N   . ASP A 1 92  ? 7.839   -0.647  -15.363 1.00 93.53 92  A 1 
ATOM 700  C CA  . ASP A 1 92  ? 8.558   -1.918  -15.435 1.00 93.25 92  A 1 
ATOM 701  C C   . ASP A 1 92  ? 9.187   -2.159  -16.814 1.00 93.52 92  A 1 
ATOM 702  O O   . ASP A 1 92  ? 8.896   -1.460  -17.782 1.00 92.29 92  A 1 
ATOM 703  C CB  . ASP A 1 92  ? 7.676   -3.071  -14.926 1.00 90.95 92  A 1 
ATOM 704  C CG  . ASP A 1 92  ? 6.546   -3.547  -15.846 1.00 89.51 92  A 1 
ATOM 705  O OD1 . ASP A 1 92  ? 6.721   -3.590  -17.073 1.00 83.54 92  A 1 
ATOM 706  O OD2 . ASP A 1 92  ? 5.540   -4.064  -15.302 1.00 84.07 92  A 1 
ATOM 707  N N   . VAL A 1 93  ? 10.069  -3.165  -16.902 1.00 93.32 93  A 1 
ATOM 708  C CA  . VAL A 1 93  ? 10.815  -3.492  -18.131 1.00 92.51 93  A 1 
ATOM 709  C C   . VAL A 1 93  ? 9.938   -4.043  -19.266 1.00 91.61 93  A 1 
ATOM 710  O O   . VAL A 1 93  ? 10.394  -4.141  -20.399 1.00 88.52 93  A 1 
ATOM 711  C CB  . VAL A 1 93  ? 11.962  -4.472  -17.826 1.00 92.40 93  A 1 
ATOM 712  C CG1 . VAL A 1 93  ? 12.915  -3.887  -16.774 1.00 87.87 93  A 1 
ATOM 713  C CG2 . VAL A 1 93  ? 11.460  -5.839  -17.351 1.00 87.88 93  A 1 
ATOM 714  N N   . LEU A 1 94  ? 8.686   -4.402  -18.984 1.00 90.75 94  A 1 
ATOM 715  C CA  . LEU A 1 94  ? 7.719   -4.952  -19.943 1.00 88.43 94  A 1 
ATOM 716  C C   . LEU A 1 94  ? 6.653   -3.929  -20.359 1.00 87.35 94  A 1 
ATOM 717  O O   . LEU A 1 94  ? 5.783   -4.229  -21.183 1.00 82.78 94  A 1 
ATOM 718  C CB  . LEU A 1 94  ? 7.059   -6.202  -19.332 1.00 87.60 94  A 1 
ATOM 719  C CG  . LEU A 1 94  ? 8.025   -7.315  -18.889 1.00 83.32 94  A 1 
ATOM 720  C CD1 . LEU A 1 94  ? 7.223   -8.454  -18.261 1.00 77.81 94  A 1 
ATOM 721  C CD2 . LEU A 1 94  ? 8.831   -7.881  -20.058 1.00 77.87 94  A 1 
ATOM 722  N N   . GLU A 1 95  ? 6.677   -2.728  -19.763 1.00 87.98 95  A 1 
ATOM 723  C CA  . GLU A 1 95  ? 5.657   -1.709  -19.959 1.00 84.60 95  A 1 
ATOM 724  C C   . GLU A 1 95  ? 5.609   -1.230  -21.415 1.00 81.96 95  A 1 
ATOM 725  O O   . GLU A 1 95  ? 6.602   -0.847  -22.029 1.00 77.75 95  A 1 
ATOM 726  C CB  . GLU A 1 95  ? 5.862   -0.550  -18.972 1.00 82.50 95  A 1 
ATOM 727  C CG  . GLU A 1 95  ? 4.717   0.465   -19.064 1.00 77.09 95  A 1 
ATOM 728  C CD  . GLU A 1 95  ? 4.774   1.542   -17.970 1.00 77.13 95  A 1 
ATOM 729  O OE1 . GLU A 1 95  ? 3.676   1.924   -17.509 1.00 68.95 95  A 1 
ATOM 730  O OE2 . GLU A 1 95  ? 5.865   2.025   -17.618 1.00 70.38 95  A 1 
ATOM 731  N N   . LYS A 1 96  ? 4.397   -1.193  -21.966 1.00 80.58 96  A 1 
ATOM 732  C CA  . LYS A 1 96  ? 4.115   -0.589  -23.267 1.00 76.43 96  A 1 
ATOM 733  C C   . LYS A 1 96  ? 3.642   0.848   -23.073 1.00 75.75 96  A 1 
ATOM 734  O O   . LYS A 1 96  ? 2.951   1.148   -22.103 1.00 69.58 96  A 1 
ATOM 735  C CB  . LYS A 1 96  ? 3.094   -1.431  -24.041 1.00 72.25 96  A 1 
ATOM 736  C CG  . LYS A 1 96  ? 3.650   -2.829  -24.340 1.00 67.42 96  A 1 
ATOM 737  C CD  . LYS A 1 96  ? 2.663   -3.663  -25.158 1.00 62.37 96  A 1 
ATOM 738  C CE  . LYS A 1 96  ? 3.271   -5.052  -25.361 1.00 56.92 96  A 1 
ATOM 739  N NZ  . LYS A 1 96  ? 2.375   -5.941  -26.138 1.00 47.25 96  A 1 
ATOM 740  N N   . SER A 1 97  ? 3.979   1.721   -24.029 1.00 73.72 97  A 1 
ATOM 741  C CA  . SER A 1 97  ? 3.512   3.108   -24.032 1.00 71.78 97  A 1 
ATOM 742  C C   . SER A 1 97  ? 1.981   3.172   -23.952 1.00 74.21 97  A 1 
ATOM 743  O O   . SER A 1 97  ? 1.284   2.525   -24.740 1.00 68.10 97  A 1 
ATOM 744  C CB  . SER A 1 97  ? 4.008   3.834   -25.282 1.00 65.37 97  A 1 
ATOM 745  O OG  . SER A 1 97  ? 3.630   5.194   -25.255 1.00 57.96 97  A 1 
ATOM 746  N N   . ASP A 1 98  ? 1.469   3.959   -22.996 1.00 72.29 98  A 1 
ATOM 747  C CA  . ASP A 1 98  ? 0.046   4.240   -22.813 1.00 73.50 98  A 1 
ATOM 748  C C   . ASP A 1 98  ? -0.168  5.764   -22.802 1.00 75.32 98  A 1 
ATOM 749  O O   . ASP A 1 98  ? 0.339   6.441   -21.901 1.00 71.75 98  A 1 
ATOM 750  C CB  . ASP A 1 98  ? -0.479  3.572   -21.526 1.00 69.03 98  A 1 
ATOM 751  C CG  . ASP A 1 98  ? -1.986  3.784   -21.277 1.00 63.81 98  A 1 
ATOM 752  O OD1 . ASP A 1 98  ? -2.619  4.608   -21.982 1.00 62.12 98  A 1 
ATOM 753  O OD2 . ASP A 1 98  ? -2.527  3.139   -20.355 1.00 59.93 98  A 1 
ATOM 754  N N   . PRO A 1 99  ? -0.966  6.325   -23.736 1.00 68.69 99  A 1 
ATOM 755  C CA  . PRO A 1 99  ? -1.293  7.751   -23.760 1.00 68.05 99  A 1 
ATOM 756  C C   . PRO A 1 99  ? -1.870  8.293   -22.443 1.00 72.00 99  A 1 
ATOM 757  O O   . PRO A 1 99  ? -1.692  9.468   -22.130 1.00 68.21 99  A 1 
ATOM 758  C CB  . PRO A 1 99  ? -2.307  7.907   -24.896 1.00 59.68 99  A 1 
ATOM 759  C CG  . PRO A 1 99  ? -1.986  6.746   -25.831 1.00 59.72 99  A 1 
ATOM 760  C CD  . PRO A 1 99  ? -1.563  5.643   -24.875 1.00 69.83 99  A 1 
ATOM 761  N N   . ALA A 1 100 ? -2.559  7.464   -21.650 1.00 68.79 100 A 1 
ATOM 762  C CA  . ALA A 1 100 ? -3.059  7.884   -20.341 1.00 69.76 100 A 1 
ATOM 763  C C   . ALA A 1 100 ? -1.918  8.161   -19.344 1.00 75.10 100 A 1 
ATOM 764  O O   . ALA A 1 100 ? -2.048  9.041   -18.487 1.00 71.51 100 A 1 
ATOM 765  C CB  . ALA A 1 100 ? -4.020  6.813   -19.808 1.00 64.54 100 A 1 
ATOM 766  N N   . SER A 1 101 ? -0.797  7.449   -19.475 1.00 77.42 101 A 1 
ATOM 767  C CA  . SER A 1 101 ? 0.397   7.692   -18.667 1.00 79.66 101 A 1 
ATOM 768  C C   . SER A 1 101 ? 1.141   8.955   -19.094 1.00 82.61 101 A 1 
ATOM 769  O O   . SER A 1 101 ? 1.667   9.653   -18.229 1.00 80.98 101 A 1 
ATOM 770  C CB  . SER A 1 101 ? 1.323   6.475   -18.660 1.00 75.55 101 A 1 
ATOM 771  O OG  . SER A 1 101 ? 2.001   6.282   -19.878 1.00 67.17 101 A 1 
ATOM 772  N N   . ASP A 1 102 ? 1.115   9.323   -20.377 1.00 83.69 102 A 1 
ATOM 773  C CA  . ASP A 1 102 ? 1.843   10.488  -20.894 1.00 84.51 102 A 1 
ATOM 774  C C   . ASP A 1 102 ? 1.370   11.805  -20.265 1.00 86.15 102 A 1 
ATOM 775  O O   . ASP A 1 102 ? 2.185   12.671  -19.935 1.00 85.31 102 A 1 
ATOM 776  C CB  . ASP A 1 102 ? 1.702   10.568  -22.422 1.00 82.07 102 A 1 
ATOM 777  C CG  . ASP A 1 102 ? 2.429   9.445   -23.157 1.00 77.77 102 A 1 
ATOM 778  O OD1 . ASP A 1 102 ? 3.500   9.033   -22.659 1.00 74.02 102 A 1 
ATOM 779  O OD2 . ASP A 1 102 ? 1.934   9.036   -24.230 1.00 73.32 102 A 1 
ATOM 780  N N   . GLU A 1 103 ? 0.056   11.951  -20.028 1.00 85.67 103 A 1 
ATOM 781  C CA  . GLU A 1 103 ? -0.499  13.117  -19.331 1.00 85.33 103 A 1 
ATOM 782  C C   . GLU A 1 103 ? 0.025   13.207  -17.890 1.00 87.10 103 A 1 
ATOM 783  O O   . GLU A 1 103 ? 0.421   14.280  -17.427 1.00 86.12 103 A 1 
ATOM 784  C CB  . GLU A 1 103 ? -2.038  13.059  -19.344 1.00 82.33 103 A 1 
ATOM 785  C CG  . GLU A 1 103 ? -2.642  14.371  -18.817 1.00 71.57 103 A 1 
ATOM 786  C CD  . GLU A 1 103 ? -4.155  14.354  -18.589 1.00 67.19 103 A 1 
ATOM 787  O OE1 . GLU A 1 103 ? -4.610  15.295  -17.888 1.00 59.19 103 A 1 
ATOM 788  O OE2 . GLU A 1 103 ? -4.857  13.423  -19.026 1.00 58.57 103 A 1 
ATOM 789  N N   . VAL A 1 104 ? 0.048   12.083  -17.175 1.00 86.23 104 A 1 
ATOM 790  C CA  . VAL A 1 104 ? 0.525   12.027  -15.787 1.00 87.12 104 A 1 
ATOM 791  C C   . VAL A 1 104 ? 2.029   12.288  -15.717 1.00 89.04 104 A 1 
ATOM 792  O O   . VAL A 1 104 ? 2.461   13.109  -14.910 1.00 88.96 104 A 1 
ATOM 793  C CB  . VAL A 1 104 ? 0.141   10.691  -15.127 1.00 85.78 104 A 1 
ATOM 794  C CG1 . VAL A 1 104 ? 0.704   10.578  -13.704 1.00 80.88 104 A 1 
ATOM 795  C CG2 . VAL A 1 104 ? -1.387  10.564  -15.035 1.00 81.07 104 A 1 
ATOM 796  N N   . VAL A 1 105 ? 2.820   11.680  -16.597 1.00 90.07 105 A 1 
ATOM 797  C CA  . VAL A 1 105 ? 4.268   11.900  -16.704 1.00 91.09 105 A 1 
ATOM 798  C C   . VAL A 1 105 ? 4.579   13.370  -16.984 1.00 91.69 105 A 1 
ATOM 799  O O   . VAL A 1 105 ? 5.426   13.958  -16.317 1.00 91.50 105 A 1 
ATOM 800  C CB  . VAL A 1 105 ? 4.866   10.986  -17.792 1.00 90.98 105 A 1 
ATOM 801  C CG1 . VAL A 1 105 ? 6.330   11.311  -18.105 1.00 88.52 105 A 1 
ATOM 802  C CG2 . VAL A 1 105 ? 4.815   9.521   -17.350 1.00 88.61 105 A 1 
ATOM 803  N N   . SER A 1 106 ? 3.843   14.004  -17.906 1.00 91.29 106 A 1 
ATOM 804  C CA  . SER A 1 106 ? 4.014   15.429  -18.219 1.00 90.53 106 A 1 
ATOM 805  C C   . SER A 1 106 ? 3.715   16.324  -17.013 1.00 90.51 106 A 1 
ATOM 806  O O   . SER A 1 106 ? 4.437   17.287  -16.755 1.00 89.71 106 A 1 
ATOM 807  C CB  . SER A 1 106 ? 3.106   15.836  -19.383 1.00 89.85 106 A 1 
ATOM 808  O OG  . SER A 1 106 ? 3.397   15.078  -20.534 1.00 77.78 106 A 1 
ATOM 809  N N   . ARG A 1 107 ? 2.669   16.001  -16.225 1.00 89.05 107 A 1 
ATOM 810  C CA  . ARG A 1 107 ? 2.347   16.713  -14.978 1.00 88.35 107 A 1 
ATOM 811  C C   . ARG A 1 107 ? 3.439   16.542  -13.921 1.00 89.91 107 A 1 
ATOM 812  O O   . ARG A 1 107 ? 3.798   17.525  -13.277 1.00 88.81 107 A 1 
ATOM 813  C CB  . ARG A 1 107 ? 0.997   16.247  -14.423 1.00 86.96 107 A 1 
ATOM 814  C CG  . ARG A 1 107 ? -0.194  16.744  -15.254 1.00 78.54 107 A 1 
ATOM 815  C CD  . ARG A 1 107 ? -1.467  16.085  -14.710 1.00 74.89 107 A 1 
ATOM 816  N NE  . ARG A 1 107 ? -2.669  16.423  -15.494 1.00 66.74 107 A 1 
ATOM 817  C CZ  . ARG A 1 107 ? -3.866  16.717  -15.017 1.00 59.70 107 A 1 
ATOM 818  N NH1 . ARG A 1 107 ? -4.093  16.821  -13.739 1.00 54.32 107 A 1 
ATOM 819  N NH2 . ARG A 1 107 ? -4.866  16.901  -15.822 1.00 50.66 107 A 1 
ATOM 820  N N   . ILE A 1 108 ? 3.981   15.335  -13.765 1.00 89.82 108 A 1 
ATOM 821  C CA  . ILE A 1 108 ? 5.100   15.062  -12.853 1.00 90.64 108 A 1 
ATOM 822  C C   . ILE A 1 108 ? 6.327   15.879  -13.269 1.00 91.44 108 A 1 
ATOM 823  O O   . ILE A 1 108 ? 6.877   16.605  -12.447 1.00 90.98 108 A 1 
ATOM 824  C CB  . ILE A 1 108 ? 5.402   13.546  -12.787 1.00 90.80 108 A 1 
ATOM 825  C CG1 . ILE A 1 108 ? 4.239   12.806  -12.091 1.00 89.33 108 A 1 
ATOM 826  C CG2 . ILE A 1 108 ? 6.716   13.280  -12.033 1.00 89.40 108 A 1 
ATOM 827  C CD1 . ILE A 1 108 ? 4.305   11.282  -12.236 1.00 86.37 108 A 1 
ATOM 828  N N   . ALA A 1 109 ? 6.698   15.848  -14.552 1.00 92.64 109 A 1 
ATOM 829  C CA  . ALA A 1 109 ? 7.828   16.617  -15.078 1.00 92.29 109 A 1 
ATOM 830  C C   . ALA A 1 109 ? 7.683   18.132  -14.834 1.00 92.17 109 A 1 
ATOM 831  O O   . ALA A 1 109 ? 8.667   18.820  -14.541 1.00 91.03 109 A 1 
ATOM 832  C CB  . ALA A 1 109 ? 7.959   16.308  -16.576 1.00 92.31 109 A 1 
ATOM 833  N N   . ALA A 1 110 ? 6.455   18.657  -14.924 1.00 91.43 110 A 1 
ATOM 834  C CA  . ALA A 1 110 ? 6.145   20.066  -14.690 1.00 90.82 110 A 1 
ATOM 835  C C   . ALA A 1 110 ? 6.012   20.445  -13.201 1.00 90.56 110 A 1 
ATOM 836  O O   . ALA A 1 110 ? 6.129   21.625  -12.874 1.00 88.48 110 A 1 
ATOM 837  C CB  . ALA A 1 110 ? 4.868   20.405  -15.464 1.00 90.12 110 A 1 
ATOM 838  N N   . SER A 1 111 ? 5.766   19.481  -12.304 1.00 90.26 111 A 1 
ATOM 839  C CA  . SER A 1 111 ? 5.486   19.746  -10.882 1.00 88.95 111 A 1 
ATOM 840  C C   . SER A 1 111 ? 6.677   20.336  -10.121 1.00 88.94 111 A 1 
ATOM 841  O O   . SER A 1 111 ? 6.492   21.076  -9.158  1.00 86.87 111 A 1 
ATOM 842  C CB  . SER A 1 111 ? 5.032   18.457  -10.184 1.00 88.19 111 A 1 
ATOM 843  O OG  . SER A 1 111 ? 6.109   17.551  -10.035 1.00 86.04 111 A 1 
ATOM 844  N N   . GLY A 1 112 ? 7.903   20.007  -10.550 1.00 90.23 112 A 1 
ATOM 845  C CA  . GLY A 1 112 ? 9.126   20.378  -9.837  1.00 90.10 112 A 1 
ATOM 846  C C   . GLY A 1 112 ? 9.369   19.596  -8.539  1.00 91.58 112 A 1 
ATOM 847  O O   . GLY A 1 112 ? 10.370  19.868  -7.877  1.00 89.73 112 A 1 
ATOM 848  N N   . LEU A 1 113 ? 8.501   18.646  -8.189  1.00 91.21 113 A 1 
ATOM 849  C CA  . LEU A 1 113 ? 8.657   17.796  -7.007  1.00 92.05 113 A 1 
ATOM 850  C C   . LEU A 1 113 ? 9.829   16.816  -7.180  1.00 93.62 113 A 1 
ATOM 851  O O   . LEU A 1 113 ? 10.049  16.327  -8.295  1.00 93.19 113 A 1 
ATOM 852  C CB  . LEU A 1 113 ? 7.353   17.021  -6.735  1.00 90.51 113 A 1 
ATOM 853  C CG  . LEU A 1 113 ? 6.160   17.905  -6.345  1.00 87.14 113 A 1 
ATOM 854  C CD1 . LEU A 1 113 ? 4.892   17.054  -6.271  1.00 83.29 113 A 1 
ATOM 855  C CD2 . LEU A 1 113 ? 6.363   18.580  -4.988  1.00 82.70 113 A 1 
ATOM 856  N N   . PRO A 1 114 ? 10.537  16.482  -6.092  1.00 94.45 114 A 1 
ATOM 857  C CA  . PRO A 1 114 ? 11.477  15.372  -6.078  1.00 94.86 114 A 1 
ATOM 858  C C   . PRO A 1 114 ? 10.810  14.103  -6.616  1.00 95.49 114 A 1 
ATOM 859  O O   . PRO A 1 114 ? 9.786   13.647  -6.099  1.00 94.73 114 A 1 
ATOM 860  C CB  . PRO A 1 114 ? 11.920  15.215  -4.619  1.00 94.19 114 A 1 
ATOM 861  C CG  . PRO A 1 114 ? 11.719  16.610  -4.037  1.00 92.24 114 A 1 
ATOM 862  C CD  . PRO A 1 114 ? 10.479  17.101  -4.775  1.00 94.01 114 A 1 
ATOM 863  N N   . THR A 1 115 ? 11.353  13.566  -7.698  1.00 95.31 115 A 1 
ATOM 864  C CA  . THR A 1 115 ? 10.783  12.410  -8.392  1.00 95.85 115 A 1 
ATOM 865  C C   . THR A 1 115 ? 11.844  11.330  -8.541  1.00 96.49 115 A 1 
ATOM 866  O O   . THR A 1 115 ? 12.909  11.576  -9.102  1.00 95.97 115 A 1 
ATOM 867  C CB  . THR A 1 115 ? 10.200  12.796  -9.759  1.00 94.86 115 A 1 
ATOM 868  O OG1 . THR A 1 115 ? 9.165   13.742  -9.594  1.00 91.85 115 A 1 
ATOM 869  C CG2 . THR A 1 115 ? 9.583   11.599  -10.490 1.00 92.05 115 A 1 
ATOM 870  N N   . ILE A 1 116 ? 11.522  10.127  -8.085  1.00 96.78 116 A 1 
ATOM 871  C CA  . ILE A 1 116 ? 12.333  8.931   -8.283  1.00 97.03 116 A 1 
ATOM 872  C C   . ILE A 1 116 ? 11.611  8.048   -9.301  1.00 96.77 116 A 1 
ATOM 873  O O   . ILE A 1 116 ? 10.469  7.635   -9.092  1.00 96.12 116 A 1 
ATOM 874  C CB  . ILE A 1 116 ? 12.609  8.218   -6.944  1.00 97.28 116 A 1 
ATOM 875  C CG1 . ILE A 1 116 ? 13.303  9.163   -5.932  1.00 96.59 116 A 1 
ATOM 876  C CG2 . ILE A 1 116 ? 13.463  6.966   -7.194  1.00 96.65 116 A 1 
ATOM 877  C CD1 . ILE A 1 116 ? 13.367  8.608   -4.505  1.00 95.11 116 A 1 
ATOM 878  N N   . LEU A 1 117 ? 12.272  7.777   -10.429 1.00 96.03 117 A 1 
ATOM 879  C CA  . LEU A 1 117 ? 11.806  6.831   -11.429 1.00 95.81 117 A 1 
ATOM 880  C C   . LEU A 1 117 ? 12.223  5.423   -11.004 1.00 96.23 117 A 1 
ATOM 881  O O   . LEU A 1 117 ? 13.400  5.073   -11.064 1.00 95.82 117 A 1 
ATOM 882  C CB  . LEU A 1 117 ? 12.395  7.215   -12.793 1.00 95.21 117 A 1 
ATOM 883  C CG  . LEU A 1 117 ? 12.106  6.175   -13.889 1.00 94.04 117 A 1 
ATOM 884  C CD1 . LEU A 1 117 ? 10.636  6.176   -14.298 1.00 91.52 117 A 1 
ATOM 885  C CD2 . LEU A 1 117 ? 12.965  6.471   -15.112 1.00 91.34 117 A 1 
ATOM 886  N N   . VAL A 1 118 ? 11.265  4.602   -10.612 1.00 96.29 118 A 1 
ATOM 887  C CA  . VAL A 1 118 ? 11.512  3.216   -10.217 1.00 96.24 118 A 1 
ATOM 888  C C   . VAL A 1 118 ? 11.250  2.304   -11.409 1.00 95.88 118 A 1 
ATOM 889  O O   . VAL A 1 118 ? 10.107  2.152   -11.835 1.00 95.20 118 A 1 
ATOM 890  C CB  . VAL A 1 118 ? 10.662  2.831   -8.995  1.00 96.18 118 A 1 
ATOM 891  C CG1 . VAL A 1 118 ? 11.020  1.421   -8.528  1.00 94.92 118 A 1 
ATOM 892  C CG2 . VAL A 1 118 ? 10.880  3.792   -7.819  1.00 94.85 118 A 1 
ATOM 893  N N   . ILE A 1 119 ? 12.301  1.681   -11.949 1.00 95.96 119 A 1 
ATOM 894  C CA  . ILE A 1 119 ? 12.198  0.681   -13.017 1.00 95.82 119 A 1 
ATOM 895  C C   . ILE A 1 119 ? 12.172  -0.696  -12.362 1.00 96.03 119 A 1 
ATOM 896  O O   . ILE A 1 119 ? 13.192  -1.193  -11.883 1.00 95.43 119 A 1 
ATOM 897  C CB  . ILE A 1 119 ? 13.328  0.838   -14.053 1.00 95.42 119 A 1 
ATOM 898  C CG1 . ILE A 1 119 ? 13.340  2.271   -14.634 1.00 94.28 119 A 1 
ATOM 899  C CG2 . ILE A 1 119 ? 13.136  -0.206  -15.168 1.00 94.20 119 A 1 
ATOM 900  C CD1 . ILE A 1 119 ? 14.501  2.549   -15.591 1.00 91.46 119 A 1 
ATOM 901  N N   . ASN A 1 120 ? 10.986  -1.299  -12.292 1.00 95.72 120 A 1 
ATOM 902  C CA  . ASN A 1 120 ? 10.748  -2.562  -11.601 1.00 95.68 120 A 1 
ATOM 903  C C   . ASN A 1 120 ? 10.900  -3.777  -12.533 1.00 95.55 120 A 1 
ATOM 904  O O   . ASN A 1 120 ? 10.914  -3.645  -13.755 1.00 94.68 120 A 1 
ATOM 905  C CB  . ASN A 1 120 ? 9.367   -2.473  -10.928 1.00 95.37 120 A 1 
ATOM 906  C CG  . ASN A 1 120 ? 9.091   -3.566  -9.919  1.00 94.11 120 A 1 
ATOM 907  O OD1 . ASN A 1 120 ? 9.966   -4.196  -9.346  1.00 88.77 120 A 1 
ATOM 908  N ND2 . ASN A 1 120 ? 7.834   -3.832  -9.664  1.00 89.25 120 A 1 
ATOM 909  N N   . LYS A 1 121 ? 10.951  -4.968  -11.947 1.00 95.46 121 A 1 
ATOM 910  C CA  . LYS A 1 121 ? 11.053  -6.271  -12.628 1.00 95.29 121 A 1 
ATOM 911  C C   . LYS A 1 121 ? 12.343  -6.441  -13.435 1.00 95.67 121 A 1 
ATOM 912  O O   . LYS A 1 121 ? 12.342  -7.090  -14.476 1.00 93.83 121 A 1 
ATOM 913  C CB  . LYS A 1 121 ? 9.810   -6.572  -13.477 1.00 93.84 121 A 1 
ATOM 914  C CG  . LYS A 1 121 ? 8.477   -6.388  -12.755 1.00 92.77 121 A 1 
ATOM 915  C CD  . LYS A 1 121 ? 7.349   -6.752  -13.725 1.00 90.62 121 A 1 
ATOM 916  C CE  . LYS A 1 121 ? 5.992   -6.413  -13.111 1.00 88.26 121 A 1 
ATOM 917  N NZ  . LYS A 1 121 ? 4.956   -6.358  -14.162 1.00 82.37 121 A 1 
ATOM 918  N N   . ILE A 1 122 ? 13.453  -5.867  -12.950 1.00 95.07 122 A 1 
ATOM 919  C CA  . ILE A 1 122 ? 14.745  -5.972  -13.650 1.00 95.20 122 A 1 
ATOM 920  C C   . ILE A 1 122 ? 15.284  -7.407  -13.732 1.00 95.33 122 A 1 
ATOM 921  O O   . ILE A 1 122 ? 16.162  -7.680  -14.535 1.00 94.20 122 A 1 
ATOM 922  C CB  . ILE A 1 122 ? 15.800  -5.035  -13.038 1.00 95.12 122 A 1 
ATOM 923  C CG1 . ILE A 1 122 ? 16.146  -5.439  -11.589 1.00 92.49 122 A 1 
ATOM 924  C CG2 . ILE A 1 122 ? 15.316  -3.576  -13.155 1.00 89.22 122 A 1 
ATOM 925  C CD1 . ILE A 1 122 ? 17.358  -4.694  -11.038 1.00 90.59 122 A 1 
ATOM 926  N N   . ASP A 1 123 ? 14.715  -8.323  -12.962 1.00 95.84 123 A 1 
ATOM 927  C CA  . ASP A 1 123 ? 14.936  -9.766  -13.057 1.00 95.12 123 A 1 
ATOM 928  C C   . ASP A 1 123 ? 14.453  -10.375 -14.392 1.00 95.47 123 A 1 
ATOM 929  O O   . ASP A 1 123 ? 14.803  -11.508 -14.713 1.00 93.81 123 A 1 
ATOM 930  C CB  . ASP A 1 123 ? 14.254  -10.447 -11.850 1.00 94.39 123 A 1 
ATOM 931  C CG  . ASP A 1 123 ? 12.779  -10.062 -11.666 1.00 93.16 123 A 1 
ATOM 932  O OD1 . ASP A 1 123 ? 12.528  -8.913  -11.212 1.00 88.19 123 A 1 
ATOM 933  O OD2 . ASP A 1 123 ? 11.893  -10.897 -11.936 1.00 89.25 123 A 1 
ATOM 934  N N   . LEU A 1 124 ? 13.683  -9.616  -15.183 1.00 95.05 124 A 1 
ATOM 935  C CA  . LEU A 1 124 ? 13.136  -10.044 -16.475 1.00 94.61 124 A 1 
ATOM 936  C C   . LEU A 1 124 ? 13.820  -9.386  -17.687 1.00 94.87 124 A 1 
ATOM 937  O O   . LEU A 1 124 ? 13.274  -9.456  -18.793 1.00 92.57 124 A 1 
ATOM 938  C CB  . LEU A 1 124 ? 11.614  -9.801  -16.489 1.00 94.45 124 A 1 
ATOM 939  C CG  . LEU A 1 124 ? 10.825  -10.439 -15.330 1.00 92.99 124 A 1 
ATOM 940  C CD1 . LEU A 1 124 ? 9.336   -10.132 -15.507 1.00 87.76 124 A 1 
ATOM 941  C CD2 . LEU A 1 124 ? 10.992  -11.955 -15.280 1.00 88.18 124 A 1 
ATOM 942  N N   . THR A 1 125 ? 14.974  -8.710  -17.523 1.00 95.27 125 A 1 
ATOM 943  C CA  . THR A 1 125 ? 15.663  -7.977  -18.600 1.00 95.29 125 A 1 
ATOM 944  C C   . THR A 1 125 ? 17.178  -8.187  -18.579 1.00 95.61 125 A 1 
ATOM 945  O O   . THR A 1 125 ? 17.721  -8.792  -17.652 1.00 94.64 125 A 1 
ATOM 946  C CB  . THR A 1 125 ? 15.281  -6.488  -18.537 1.00 94.82 125 A 1 
ATOM 947  O OG1 . THR A 1 125 ? 15.597  -5.843  -19.740 1.00 91.47 125 A 1 
ATOM 948  C CG2 . THR A 1 125 ? 15.964  -5.721  -17.399 1.00 89.75 125 A 1 
ATOM 949  N N   . THR A 1 126 ? 17.876  -7.685  -19.596 1.00 95.33 126 A 1 
ATOM 950  C CA  . THR A 1 126 ? 19.342  -7.636  -19.635 1.00 95.27 126 A 1 
ATOM 951  C C   . THR A 1 126 ? 19.873  -6.250  -19.235 1.00 95.53 126 A 1 
ATOM 952  O O   . THR A 1 126 ? 19.127  -5.265  -19.305 1.00 95.40 126 A 1 
ATOM 953  C CB  . THR A 1 126 ? 19.918  -8.070  -20.993 1.00 95.27 126 A 1 
ATOM 954  O OG1 . THR A 1 126 ? 19.890  -7.039  -21.942 1.00 93.37 126 A 1 
ATOM 955  C CG2 . THR A 1 126 ? 19.239  -9.311  -21.582 1.00 91.16 126 A 1 
ATOM 956  N N   . PRO A 1 127 ? 21.160  -6.129  -18.838 1.00 96.17 127 A 1 
ATOM 957  C CA  . PRO A 1 127 ? 21.773  -4.834  -18.545 1.00 95.76 127 A 1 
ATOM 958  C C   . PRO A 1 127 ? 21.671  -3.828  -19.700 1.00 95.69 127 A 1 
ATOM 959  O O   . PRO A 1 127 ? 21.342  -2.668  -19.469 1.00 94.96 127 A 1 
ATOM 960  C CB  . PRO A 1 127 ? 23.231  -5.146  -18.196 1.00 95.31 127 A 1 
ATOM 961  C CG  . PRO A 1 127 ? 23.171  -6.578  -17.666 1.00 94.35 127 A 1 
ATOM 962  C CD  . PRO A 1 127 ? 22.095  -7.209  -18.538 1.00 95.70 127 A 1 
ATOM 963  N N   . GLU A 1 128 ? 21.867  -4.260  -20.939 1.00 95.12 128 A 1 
ATOM 964  C CA  . GLU A 1 128 ? 21.832  -3.409  -22.131 1.00 94.48 128 A 1 
ATOM 965  C C   . GLU A 1 128 ? 20.421  -2.867  -22.403 1.00 94.34 128 A 1 
ATOM 966  O O   . GLU A 1 128 ? 20.244  -1.694  -22.731 1.00 93.56 128 A 1 
ATOM 967  C CB  . GLU A 1 128 ? 22.318  -4.184  -23.370 1.00 94.57 128 A 1 
ATOM 968  C CG  . GLU A 1 128 ? 23.740  -4.768  -23.275 1.00 86.70 128 A 1 
ATOM 969  C CD  . GLU A 1 128 ? 23.873  -6.024  -22.390 1.00 83.42 128 A 1 
ATOM 970  O OE1 . GLU A 1 128 ? 25.019  -6.362  -22.028 1.00 75.99 128 A 1 
ATOM 971  O OE2 . GLU A 1 128 ? 22.829  -6.646  -22.065 1.00 76.25 128 A 1 
ATOM 972  N N   . GLU A 1 129 ? 19.391  -3.704  -22.247 1.00 93.94 129 A 1 
ATOM 973  C CA  . GLU A 1 129 ? 17.991  -3.294  -22.388 1.00 92.85 129 A 1 
ATOM 974  C C   . GLU A 1 129 ? 17.580  -2.321  -21.276 1.00 92.93 129 A 1 
ATOM 975  O O   . GLU A 1 129 ? 16.857  -1.355  -21.534 1.00 92.22 129 A 1 
ATOM 976  C CB  . GLU A 1 129 ? 17.081  -4.526  -22.340 1.00 92.74 129 A 1 
ATOM 977  C CG  . GLU A 1 129 ? 17.206  -5.431  -23.576 1.00 88.56 129 A 1 
ATOM 978  C CD  . GLU A 1 129 ? 16.369  -6.712  -23.432 1.00 85.86 129 A 1 
ATOM 979  O OE1 . GLU A 1 129 ? 15.969  -7.257  -24.489 1.00 76.52 129 A 1 
ATOM 980  O OE2 . GLU A 1 129 ? 16.122  -7.141  -22.281 1.00 78.22 129 A 1 
ATOM 981  N N   . LEU A 1 130 ? 18.063  -2.545  -20.054 1.00 94.61 130 A 1 
ATOM 982  C CA  . LEU A 1 130 ? 17.820  -1.664  -18.919 1.00 94.68 130 A 1 
ATOM 983  C C   . LEU A 1 130 ? 18.454  -0.284  -19.136 1.00 94.56 130 A 1 
ATOM 984  O O   . LEU A 1 130 ? 17.786  0.725   -18.918 1.00 94.28 130 A 1 
ATOM 985  C CB  . LEU A 1 130 ? 18.329  -2.348  -17.639 1.00 94.91 130 A 1 
ATOM 986  C CG  . LEU A 1 130 ? 18.160  -1.505  -16.366 1.00 94.11 130 A 1 
ATOM 987  C CD1 . LEU A 1 130 ? 16.697  -1.165  -16.080 1.00 91.45 130 A 1 
ATOM 988  C CD2 . LEU A 1 130 ? 18.716  -2.285  -15.172 1.00 91.65 130 A 1 
ATOM 989  N N   . GLU A 1 131 ? 19.701  -0.215  -19.607 1.00 95.18 131 A 1 
ATOM 990  C CA  . GLU A 1 131 ? 20.369  1.048   -19.940 1.00 94.15 131 A 1 
ATOM 991  C C   . GLU A 1 131 ? 19.598  1.833   -21.011 1.00 93.66 131 A 1 
ATOM 992  O O   . GLU A 1 131 ? 19.330  3.022   -20.840 1.00 93.00 131 A 1 
ATOM 993  C CB  . GLU A 1 131 ? 21.805  0.783   -20.419 1.00 94.09 131 A 1 
ATOM 994  C CG  . GLU A 1 131 ? 22.757  0.449   -19.257 1.00 84.70 131 A 1 
ATOM 995  C CD  . GLU A 1 131 ? 24.200  0.165   -19.712 1.00 79.79 131 A 1 
ATOM 996  O OE1 . GLU A 1 131 ? 25.014  -0.190  -18.828 1.00 70.95 131 A 1 
ATOM 997  O OE2 . GLU A 1 131 ? 24.506  0.358   -20.911 1.00 72.20 131 A 1 
ATOM 998  N N   . ALA A 1 132 ? 19.154  1.162   -22.079 1.00 94.07 132 A 1 
ATOM 999  C CA  . ALA A 1 132 ? 18.338  1.786   -23.121 1.00 92.92 132 A 1 
ATOM 1000 C C   . ALA A 1 132 ? 17.005  2.333   -22.574 1.00 92.65 132 A 1 
ATOM 1001 O O   . ALA A 1 132 ? 16.562  3.420   -22.963 1.00 91.59 132 A 1 
ATOM 1002 C CB  . ALA A 1 132 ? 18.113  0.756   -24.232 1.00 93.05 132 A 1 
ATOM 1003 N N   . LEU A 1 133 ? 16.373  1.616   -21.646 1.00 93.46 133 A 1 
ATOM 1004 C CA  . LEU A 1 133 ? 15.140  2.045   -20.993 1.00 92.67 133 A 1 
ATOM 1005 C C   . LEU A 1 133 ? 15.369  3.268   -20.090 1.00 92.99 133 A 1 
ATOM 1006 O O   . LEU A 1 133 ? 14.567  4.202   -20.113 1.00 92.42 133 A 1 
ATOM 1007 C CB  . LEU A 1 133 ? 14.553  0.846   -20.228 1.00 92.28 133 A 1 
ATOM 1008 C CG  . LEU A 1 133 ? 13.186  1.114   -19.574 1.00 87.89 133 A 1 
ATOM 1009 C CD1 . LEU A 1 133 ? 12.102  1.457   -20.592 1.00 84.58 133 A 1 
ATOM 1010 C CD2 . LEU A 1 133 ? 12.734  -0.130  -18.812 1.00 84.79 133 A 1 
ATOM 1011 N N   . VAL A 1 134 ? 16.473  3.303   -19.339 1.00 93.75 134 A 1 
ATOM 1012 C CA  . VAL A 1 134 ? 16.864  4.461   -18.518 1.00 93.43 134 A 1 
ATOM 1013 C C   . VAL A 1 134 ? 17.056  5.703   -19.390 1.00 93.04 134 A 1 
ATOM 1014 O O   . VAL A 1 134 ? 16.503  6.758   -19.073 1.00 92.78 134 A 1 
ATOM 1015 C CB  . VAL A 1 134 ? 18.137  4.159   -17.696 1.00 93.87 134 A 1 
ATOM 1016 C CG1 . VAL A 1 134 ? 18.714  5.415   -17.021 1.00 92.02 134 A 1 
ATOM 1017 C CG2 . VAL A 1 134 ? 17.850  3.154   -16.578 1.00 91.86 134 A 1 
ATOM 1018 N N   . GLU A 1 135 ? 17.773  5.597   -20.514 1.00 93.85 135 A 1 
ATOM 1019 C CA  . GLU A 1 135 ? 17.980  6.721   -21.436 1.00 92.99 135 A 1 
ATOM 1020 C C   . GLU A 1 135 ? 16.665  7.216   -22.053 1.00 92.42 135 A 1 
ATOM 1021 O O   . GLU A 1 135 ? 16.416  8.425   -22.110 1.00 91.48 135 A 1 
ATOM 1022 C CB  . GLU A 1 135 ? 18.977  6.343   -22.543 1.00 93.14 135 A 1 
ATOM 1023 C CG  . GLU A 1 135 ? 20.426  6.195   -22.037 1.00 85.95 135 A 1 
ATOM 1024 C CD  . GLU A 1 135 ? 20.930  7.438   -21.287 1.00 82.72 135 A 1 
ATOM 1025 O OE1 . GLU A 1 135 ? 21.572  7.297   -20.223 1.00 74.32 135 A 1 
ATOM 1026 O OE2 . GLU A 1 135 ? 20.627  8.581   -21.705 1.00 74.15 135 A 1 
ATOM 1027 N N   . MET A 1 136 ? 15.761  6.313   -22.441 1.00 92.93 136 A 1 
ATOM 1028 C CA  . MET A 1 136 ? 14.422  6.685   -22.901 1.00 91.34 136 A 1 
ATOM 1029 C C   . MET A 1 136 ? 13.673  7.503   -21.840 1.00 91.49 136 A 1 
ATOM 1030 O O   . MET A 1 136 ? 13.140  8.576   -22.130 1.00 90.75 136 A 1 
ATOM 1031 C CB  . MET A 1 136 ? 13.631  5.419   -23.262 1.00 90.44 136 A 1 
ATOM 1032 C CG  . MET A 1 136 ? 12.254  5.741   -23.866 1.00 80.80 136 A 1 
ATOM 1033 S SD  . MET A 1 136 ? 10.962  4.526   -23.514 1.00 76.21 136 A 1 
ATOM 1034 C CE  . MET A 1 136 ? 11.708  3.015   -24.173 1.00 63.89 136 A 1 
ATOM 1035 N N   . TRP A 1 137 ? 13.649  7.028   -20.588 1.00 93.02 137 A 1 
ATOM 1036 C CA  . TRP A 1 137 ? 12.952  7.709   -19.502 1.00 92.66 137 A 1 
ATOM 1037 C C   . TRP A 1 137 ? 13.591  9.040   -19.113 1.00 93.00 137 A 1 
ATOM 1038 O O   . TRP A 1 137 ? 12.869  9.972   -18.761 1.00 92.12 137 A 1 
ATOM 1039 C CB  . TRP A 1 137 ? 12.836  6.769   -18.310 1.00 92.50 137 A 1 
ATOM 1040 C CG  . TRP A 1 137 ? 11.642  5.875   -18.399 1.00 91.80 137 A 1 
ATOM 1041 C CD1 . TRP A 1 137 ? 11.640  4.559   -18.702 1.00 90.55 137 A 1 
ATOM 1042 C CD2 . TRP A 1 137 ? 10.247  6.246   -18.207 1.00 91.55 137 A 1 
ATOM 1043 N NE1 . TRP A 1 137 ? 10.344  4.082   -18.701 1.00 90.54 137 A 1 
ATOM 1044 C CE2 . TRP A 1 137 ? 9.444   5.082   -18.402 1.00 91.14 137 A 1 
ATOM 1045 C CE3 . TRP A 1 137 ? 9.580   7.448   -17.884 1.00 91.20 137 A 1 
ATOM 1046 C CZ2 . TRP A 1 137 ? 8.050   5.110   -18.278 1.00 90.34 137 A 1 
ATOM 1047 C CZ3 . TRP A 1 137 ? 8.181   7.486   -17.756 1.00 90.81 137 A 1 
ATOM 1048 C CH2 . TRP A 1 137 ? 7.418   6.319   -17.951 1.00 90.06 137 A 1 
ATOM 1049 N N   . ARG A 1 138 ? 14.915  9.189   -19.261 1.00 93.75 138 A 1 
ATOM 1050 C CA  . ARG A 1 138 ? 15.622  10.461  -19.035 1.00 93.31 138 A 1 
ATOM 1051 C C   . ARG A 1 138 ? 15.097  11.583  -19.942 1.00 93.31 138 A 1 
ATOM 1052 O O   . ARG A 1 138 ? 15.052  12.737  -19.522 1.00 92.28 138 A 1 
ATOM 1053 C CB  . ARG A 1 138 ? 17.132  10.233  -19.210 1.00 92.85 138 A 1 
ATOM 1054 C CG  . ARG A 1 138 ? 17.957  11.449  -18.784 1.00 81.91 138 A 1 
ATOM 1055 C CD  . ARG A 1 138 ? 19.463  11.197  -18.929 1.00 79.56 138 A 1 
ATOM 1056 N NE  . ARG A 1 138 ? 20.012  10.360  -17.845 1.00 71.83 138 A 1 
ATOM 1057 C CZ  . ARG A 1 138 ? 21.139  9.669   -17.911 1.00 64.73 138 A 1 
ATOM 1058 N NH1 . ARG A 1 138 ? 21.884  9.662   -18.975 1.00 58.38 138 A 1 
ATOM 1059 N NH2 . ARG A 1 138 ? 21.548  8.958   -16.907 1.00 56.45 138 A 1 
ATOM 1060 N N   . THR A 1 139 ? 14.613  11.263  -21.151 1.00 92.32 139 A 1 
ATOM 1061 C CA  . THR A 1 139 ? 13.981  12.262  -22.035 1.00 91.68 139 A 1 
ATOM 1062 C C   . THR A 1 139 ? 12.595  12.693  -21.551 1.00 91.94 139 A 1 
ATOM 1063 O O   . THR A 1 139 ? 12.208  13.843  -21.741 1.00 90.35 139 A 1 
ATOM 1064 C CB  . THR A 1 139 ? 13.892  11.785  -23.490 1.00 90.85 139 A 1 
ATOM 1065 O OG1 . THR A 1 139 ? 12.954  10.755  -23.664 1.00 84.35 139 A 1 
ATOM 1066 C CG2 . THR A 1 139 ? 15.234  11.328  -24.060 1.00 81.47 139 A 1 
ATOM 1067 N N   . ARG A 1 140 ? 11.847  11.792  -20.889 1.00 92.67 140 A 1 
ATOM 1068 C CA  . ARG A 1 140 ? 10.474  12.026  -20.404 1.00 92.49 140 A 1 
ATOM 1069 C C   . ARG A 1 140 ? 10.440  12.659  -19.013 1.00 93.38 140 A 1 
ATOM 1070 O O   . ARG A 1 140 ? 9.585   13.498  -18.745 1.00 92.38 140 A 1 
ATOM 1071 C CB  . ARG A 1 140 ? 9.685   10.708  -20.415 1.00 91.78 140 A 1 
ATOM 1072 C CG  . ARG A 1 140 ? 9.537   10.104  -21.825 1.00 89.55 140 A 1 
ATOM 1073 C CD  . ARG A 1 140 ? 8.802   8.754   -21.801 1.00 86.71 140 A 1 
ATOM 1074 N NE  . ARG A 1 140 ? 7.359   8.874   -21.507 1.00 80.98 140 A 1 
ATOM 1075 C CZ  . ARG A 1 140 ? 6.549   7.876   -21.178 1.00 76.61 140 A 1 
ATOM 1076 N NH1 . ARG A 1 140 ? 6.980   6.662   -20.987 1.00 72.77 140 A 1 
ATOM 1077 N NH2 . ARG A 1 140 ? 5.272   8.063   -21.045 1.00 70.25 140 A 1 
ATOM 1078 N N   . LEU A 1 141 ? 11.361  12.261  -18.131 1.00 92.82 141 A 1 
ATOM 1079 C CA  . LEU A 1 141 ? 11.501  12.740  -16.752 1.00 93.57 141 A 1 
ATOM 1080 C C   . LEU A 1 141 ? 12.954  13.179  -16.487 1.00 94.46 141 A 1 
ATOM 1081 O O   . LEU A 1 141 ? 13.674  12.513  -15.743 1.00 93.89 141 A 1 
ATOM 1082 C CB  . LEU A 1 141 ? 11.032  11.644  -15.771 1.00 93.36 141 A 1 
ATOM 1083 C CG  . LEU A 1 141 ? 9.519   11.359  -15.772 1.00 91.95 141 A 1 
ATOM 1084 C CD1 . LEU A 1 141 ? 9.214   10.199  -14.822 1.00 90.18 141 A 1 
ATOM 1085 C CD2 . LEU A 1 141 ? 8.703   12.569  -15.311 1.00 90.46 141 A 1 
ATOM 1086 N N   . PRO A 1 142 ? 13.411  14.298  -17.073 1.00 94.76 142 A 1 
ATOM 1087 C CA  . PRO A 1 142 ? 14.831  14.679  -17.058 1.00 94.56 142 A 1 
ATOM 1088 C C   . PRO A 1 142 ? 15.383  15.039  -15.673 1.00 95.09 142 A 1 
ATOM 1089 O O   . PRO A 1 142 ? 16.590  15.115  -15.498 1.00 94.11 142 A 1 
ATOM 1090 C CB  . PRO A 1 142 ? 14.929  15.874  -18.018 1.00 93.79 142 A 1 
ATOM 1091 C CG  . PRO A 1 142 ? 13.523  16.472  -18.000 1.00 92.03 142 A 1 
ATOM 1092 C CD  . PRO A 1 142 ? 12.641  15.236  -17.869 1.00 94.36 142 A 1 
ATOM 1093 N N   . ARG A 1 143 ? 14.514  15.314  -14.700 1.00 95.25 143 A 1 
ATOM 1094 C CA  . ARG A 1 143 ? 14.880  15.625  -13.310 1.00 95.31 143 A 1 
ATOM 1095 C C   . ARG A 1 143 ? 14.724  14.436  -12.359 1.00 96.16 143 A 1 
ATOM 1096 O O   . ARG A 1 143 ? 15.032  14.582  -11.184 1.00 94.88 143 A 1 
ATOM 1097 C CB  . ARG A 1 143 ? 14.056  16.816  -12.795 1.00 94.19 143 A 1 
ATOM 1098 C CG  . ARG A 1 143 ? 14.318  18.109  -13.576 1.00 89.46 143 A 1 
ATOM 1099 C CD  . ARG A 1 143 ? 13.507  19.245  -12.943 1.00 84.24 143 A 1 
ATOM 1100 N NE  . ARG A 1 143 ? 13.711  20.522  -13.650 1.00 74.93 143 A 1 
ATOM 1101 C CZ  . ARG A 1 143 ? 13.063  21.649  -13.406 1.00 66.62 143 A 1 
ATOM 1102 N NH1 . ARG A 1 143 ? 12.147  21.728  -12.479 1.00 60.81 143 A 1 
ATOM 1103 N NH2 . ARG A 1 143 ? 13.323  22.721  -14.099 1.00 56.85 143 A 1 
ATOM 1104 N N   . ALA A 1 144 ? 14.194  13.308  -12.837 1.00 95.21 144 A 1 
ATOM 1105 C CA  . ALA A 1 144 ? 13.982  12.137  -11.999 1.00 95.54 144 A 1 
ATOM 1106 C C   . ALA A 1 144 ? 15.274  11.320  -11.871 1.00 95.72 144 A 1 
ATOM 1107 O O   . ALA A 1 144 ? 15.996  11.113  -12.849 1.00 94.81 144 A 1 
ATOM 1108 C CB  . ALA A 1 144 ? 12.826  11.303  -12.558 1.00 95.43 144 A 1 
ATOM 1109 N N   . GLU A 1 145 ? 15.524  10.818  -10.672 1.00 96.11 145 A 1 
ATOM 1110 C CA  . GLU A 1 145 ? 16.592  9.853   -10.425 1.00 96.07 145 A 1 
ATOM 1111 C C   . GLU A 1 145 ? 16.083  8.442   -10.733 1.00 96.60 145 A 1 
ATOM 1112 O O   . GLU A 1 145 ? 15.095  7.997   -10.151 1.00 95.68 145 A 1 
ATOM 1113 C CB  . GLU A 1 145 ? 17.097  9.982   -8.987  1.00 95.11 145 A 1 
ATOM 1114 C CG  . GLU A 1 145 ? 17.850  11.307  -8.792  1.00 87.48 145 A 1 
ATOM 1115 C CD  . GLU A 1 145 ? 18.422  11.426  -7.381  1.00 87.32 145 A 1 
ATOM 1116 O OE1 . GLU A 1 145 ? 18.066  12.404  -6.698  1.00 78.85 145 A 1 
ATOM 1117 O OE2 . GLU A 1 145 ? 19.216  10.539  -6.997  1.00 80.17 145 A 1 
ATOM 1118 N N   . ALA A 1 146 ? 16.723  7.752   -11.681 1.00 95.81 146 A 1 
ATOM 1119 C CA  . ALA A 1 146 ? 16.318  6.409   -12.086 1.00 95.83 146 A 1 
ATOM 1120 C C   . ALA A 1 146 ? 16.912  5.344   -11.150 1.00 96.08 146 A 1 
ATOM 1121 O O   . ALA A 1 146 ? 18.129  5.260   -10.991 1.00 95.10 146 A 1 
ATOM 1122 C CB  . ALA A 1 146 ? 16.700  6.178   -13.552 1.00 95.00 146 A 1 
ATOM 1123 N N   . VAL A 1 147 ? 16.050  4.504   -10.579 1.00 96.68 147 A 1 
ATOM 1124 C CA  . VAL A 1 147 ? 16.441  3.421   -9.668  1.00 96.88 147 A 1 
ATOM 1125 C C   . VAL A 1 147 ? 15.884  2.090   -10.178 1.00 96.95 147 A 1 
ATOM 1126 O O   . VAL A 1 147 ? 14.672  1.862   -10.123 1.00 96.25 147 A 1 
ATOM 1127 C CB  . VAL A 1 147 ? 15.994  3.706   -8.221  1.00 96.54 147 A 1 
ATOM 1128 C CG1 . VAL A 1 147 ? 16.516  2.621   -7.275  1.00 93.47 147 A 1 
ATOM 1129 C CG2 . VAL A 1 147 ? 16.535  5.050   -7.724  1.00 93.19 147 A 1 
ATOM 1130 N N   . PRO A 1 148 ? 16.741  1.191   -10.684 1.00 96.94 148 A 1 
ATOM 1131 C CA  . PRO A 1 148 ? 16.338  -0.153  -11.066 1.00 96.79 148 A 1 
ATOM 1132 C C   . PRO A 1 148 ? 16.135  -1.038  -9.828  1.00 96.93 148 A 1 
ATOM 1133 O O   . PRO A 1 148 ? 16.983  -1.081  -8.933  1.00 96.31 148 A 1 
ATOM 1134 C CB  . PRO A 1 148 ? 17.459  -0.654  -11.976 1.00 95.97 148 A 1 
ATOM 1135 C CG  . PRO A 1 148 ? 18.697  0.067   -11.446 1.00 93.63 148 A 1 
ATOM 1136 C CD  . PRO A 1 148 ? 18.150  1.411   -10.983 1.00 96.09 148 A 1 
ATOM 1137 N N   . VAL A 1 149 ? 15.015  -1.761  -9.768  1.00 96.78 149 A 1 
ATOM 1138 C CA  . VAL A 1 149 ? 14.673  -2.663  -8.655  1.00 96.92 149 A 1 
ATOM 1139 C C   . VAL A 1 149 ? 14.005  -3.955  -9.143  1.00 96.76 149 A 1 
ATOM 1140 O O   . VAL A 1 149 ? 13.377  -3.994  -10.197 1.00 95.64 149 A 1 
ATOM 1141 C CB  . VAL A 1 149 ? 13.764  -1.983  -7.602  1.00 96.40 149 A 1 
ATOM 1142 C CG1 . VAL A 1 149 ? 14.347  -0.670  -7.064  1.00 93.73 149 A 1 
ATOM 1143 C CG2 . VAL A 1 149 ? 12.340  -1.707  -8.097  1.00 92.63 149 A 1 
ATOM 1144 N N   . SER A 1 150 ? 14.041  -4.989  -8.320  1.00 96.97 150 A 1 
ATOM 1145 C CA  . SER A 1 150 ? 13.044  -6.061  -8.361  1.00 96.45 150 A 1 
ATOM 1146 C C   . SER A 1 150 ? 12.315  -6.096  -7.024  1.00 95.36 150 A 1 
ATOM 1147 O O   . SER A 1 150 ? 12.867  -6.500  -6.000  1.00 94.00 150 A 1 
ATOM 1148 C CB  . SER A 1 150 ? 13.658  -7.419  -8.704  1.00 96.30 150 A 1 
ATOM 1149 O OG  . SER A 1 150 ? 12.618  -8.381  -8.687  1.00 92.67 150 A 1 
ATOM 1150 N N   . ALA A 1 151 ? 11.070  -5.614  -7.009  1.00 94.26 151 A 1 
ATOM 1151 C CA  . ALA A 1 151 ? 10.259  -5.591  -5.793  1.00 92.84 151 A 1 
ATOM 1152 C C   . ALA A 1 151 ? 9.907   -7.003  -5.302  1.00 91.83 151 A 1 
ATOM 1153 O O   . ALA A 1 151 ? 9.783   -7.215  -4.094  1.00 89.99 151 A 1 
ATOM 1154 C CB  . ALA A 1 151 ? 9.001   -4.754  -6.063  1.00 92.34 151 A 1 
ATOM 1155 N N   . LEU A 1 152 ? 9.756   -7.957  -6.227  1.00 92.10 152 A 1 
ATOM 1156 C CA  . LEU A 1 152 ? 9.462   -9.356  -5.911  1.00 90.00 152 A 1 
ATOM 1157 C C   . LEU A 1 152 ? 10.669  -10.044 -5.261  1.00 89.40 152 A 1 
ATOM 1158 O O   . LEU A 1 152 ? 10.538  -10.614 -4.176  1.00 86.67 152 A 1 
ATOM 1159 C CB  . LEU A 1 152 ? 9.017   -10.068 -7.203  1.00 88.21 152 A 1 
ATOM 1160 C CG  . LEU A 1 152 ? 8.578   -11.530 -6.993  1.00 83.43 152 A 1 
ATOM 1161 C CD1 . LEU A 1 152 ? 7.326   -11.624 -6.113  1.00 77.50 152 A 1 
ATOM 1162 C CD2 . LEU A 1 152 ? 8.256   -12.158 -8.346  1.00 76.31 152 A 1 
ATOM 1163 N N   . GLU A 1 153 ? 11.841  -9.911  -5.883  1.00 90.96 153 A 1 
ATOM 1164 C CA  . GLU A 1 153 ? 13.102  -10.501 -5.406  1.00 90.91 153 A 1 
ATOM 1165 C C   . GLU A 1 153 ? 13.773  -9.671  -4.295  1.00 91.60 153 A 1 
ATOM 1166 O O   . GLU A 1 153 ? 14.842  -10.026 -3.791  1.00 89.35 153 A 1 
ATOM 1167 C CB  . GLU A 1 153 ? 14.057  -10.700 -6.595  1.00 91.61 153 A 1 
ATOM 1168 C CG  . GLU A 1 153 ? 13.500  -11.627 -7.690  1.00 89.57 153 A 1 
ATOM 1169 C CD  . GLU A 1 153 ? 13.037  -12.982 -7.142  1.00 86.50 153 A 1 
ATOM 1170 O OE1 . GLU A 1 153 ? 11.924  -13.416 -7.523  1.00 77.62 153 A 1 
ATOM 1171 O OE2 . GLU A 1 153 ? 13.761  -13.549 -6.290  1.00 77.35 153 A 1 
ATOM 1172 N N   . LYS A 1 154 ? 13.152  -8.542  -3.888  1.00 91.68 154 A 1 
ATOM 1173 C CA  . LYS A 1 154 ? 13.674  -7.585  -2.899  1.00 91.25 154 A 1 
ATOM 1174 C C   . LYS A 1 154 ? 15.062  -7.036  -3.255  1.00 92.93 154 A 1 
ATOM 1175 O O   . LYS A 1 154 ? 15.841  -6.676  -2.371  1.00 90.80 154 A 1 
ATOM 1176 C CB  . LYS A 1 154 ? 13.609  -8.172  -1.481  1.00 89.05 154 A 1 
ATOM 1177 C CG  . LYS A 1 154 ? 12.200  -8.622  -1.085  1.00 85.01 154 A 1 
ATOM 1178 C CD  . LYS A 1 154 ? 12.230  -9.159  0.345   1.00 77.94 154 A 1 
ATOM 1179 C CE  . LYS A 1 154 ? 10.827  -9.603  0.749   1.00 72.74 154 A 1 
ATOM 1180 N NZ  . LYS A 1 154 ? 10.822  -10.131 2.133   1.00 63.99 154 A 1 
ATOM 1181 N N   . PHE A 1 155 ? 15.383  -6.938  -4.545  1.00 91.53 155 A 1 
ATOM 1182 C CA  . PHE A 1 155 ? 16.652  -6.415  -5.027  1.00 92.69 155 A 1 
ATOM 1183 C C   . PHE A 1 155 ? 16.633  -4.884  -5.079  1.00 93.65 155 A 1 
ATOM 1184 O O   . PHE A 1 155 ? 15.689  -4.281  -5.586  1.00 93.02 155 A 1 
ATOM 1185 C CB  . PHE A 1 155 ? 16.982  -7.035  -6.386  1.00 92.32 155 A 1 
ATOM 1186 C CG  . PHE A 1 155 ? 18.328  -6.592  -6.918  1.00 88.35 155 A 1 
ATOM 1187 C CD1 . PHE A 1 155 ? 18.423  -5.464  -7.756  1.00 82.69 155 A 1 
ATOM 1188 C CD2 . PHE A 1 155 ? 19.495  -7.282  -6.542  1.00 83.02 155 A 1 
ATOM 1189 C CE1 . PHE A 1 155 ? 19.676  -5.033  -8.216  1.00 78.30 155 A 1 
ATOM 1190 C CE2 . PHE A 1 155 ? 20.748  -6.852  -7.006  1.00 78.46 155 A 1 
ATOM 1191 C CZ  . PHE A 1 155 ? 20.839  -5.725  -7.843  1.00 79.33 155 A 1 
ATOM 1192 N N   . ASN A 1 156 ? 17.697  -4.262  -4.565  1.00 92.33 156 A 1 
ATOM 1193 C CA  . ASN A 1 156 ? 17.925  -2.808  -4.514  1.00 93.79 156 A 1 
ATOM 1194 C C   . ASN A 1 156 ? 16.863  -1.993  -3.740  1.00 94.46 156 A 1 
ATOM 1195 O O   . ASN A 1 156 ? 16.788  -0.775  -3.870  1.00 93.57 156 A 1 
ATOM 1196 C CB  . ASN A 1 156 ? 18.214  -2.291  -5.938  1.00 93.32 156 A 1 
ATOM 1197 C CG  . ASN A 1 156 ? 18.928  -0.956  -5.961  1.00 91.21 156 A 1 
ATOM 1198 O OD1 . ASN A 1 156 ? 19.645  -0.597  -5.037  1.00 86.39 156 A 1 
ATOM 1199 N ND2 . ASN A 1 156 ? 18.799  -0.208  -7.030  1.00 85.17 156 A 1 
ATOM 1200 N N   . ILE A 1 157 ? 16.059  -2.631  -2.890  1.00 94.18 157 A 1 
ATOM 1201 C CA  . ILE A 1 157 ? 15.046  -1.948  -2.067  1.00 93.61 157 A 1 
ATOM 1202 C C   . ILE A 1 157 ? 15.694  -1.040  -1.014  1.00 93.88 157 A 1 
ATOM 1203 O O   . ILE A 1 157 ? 15.193  0.053   -0.773  1.00 93.01 157 A 1 
ATOM 1204 C CB  . ILE A 1 157 ? 14.093  -2.979  -1.418  1.00 92.59 157 A 1 
ATOM 1205 C CG1 . ILE A 1 157 ? 13.377  -3.858  -2.468  1.00 90.50 157 A 1 
ATOM 1206 C CG2 . ILE A 1 157 ? 13.050  -2.310  -0.506  1.00 90.58 157 A 1 
ATOM 1207 C CD1 . ILE A 1 157 ? 12.550  -3.092  -3.511  1.00 86.89 157 A 1 
ATOM 1208 N N   . GLY A 1 158 ? 16.828  -1.458  -0.429  1.00 92.23 158 A 1 
ATOM 1209 C CA  . GLY A 1 158 ? 17.573  -0.631  0.529   1.00 92.21 158 A 1 
ATOM 1210 C C   . GLY A 1 158 ? 18.098  0.661   -0.100  1.00 93.66 158 A 1 
ATOM 1211 O O   . GLY A 1 158 ? 17.845  1.735   0.423   1.00 93.36 158 A 1 
ATOM 1212 N N   . GLY A 1 159 ? 18.723  0.576   -1.286  1.00 93.83 159 A 1 
ATOM 1213 C CA  . GLY A 1 159 ? 19.211  1.768   -1.993  1.00 94.87 159 A 1 
ATOM 1214 C C   . GLY A 1 159 ? 18.088  2.731   -2.396  1.00 96.09 159 A 1 
ATOM 1215 O O   . GLY A 1 159 ? 18.232  3.941   -2.251  1.00 95.24 159 A 1 
ATOM 1216 N N   . LEU A 1 160 ? 16.942  2.208   -2.840  1.00 95.89 160 A 1 
ATOM 1217 C CA  . LEU A 1 160 ? 15.746  3.019   -3.090  1.00 96.19 160 A 1 
ATOM 1218 C C   . LEU A 1 160 ? 15.244  3.689   -1.805  1.00 96.25 160 A 1 
ATOM 1219 O O   . LEU A 1 160 ? 14.891  4.864   -1.825  1.00 95.38 160 A 1 
ATOM 1220 C CB  . LEU A 1 160 ? 14.661  2.129   -3.725  1.00 96.20 160 A 1 
ATOM 1221 C CG  . LEU A 1 160 ? 13.300  2.829   -3.901  1.00 95.36 160 A 1 
ATOM 1222 C CD1 . LEU A 1 160 ? 13.377  4.056   -4.807  1.00 92.78 160 A 1 
ATOM 1223 C CD2 . LEU A 1 160 ? 12.295  1.852   -4.504  1.00 92.99 160 A 1 
ATOM 1224 N N   . PHE A 1 161 ? 15.210  2.964   -0.691  1.00 95.27 161 A 1 
ATOM 1225 C CA  . PHE A 1 161 ? 14.779  3.492   0.599   1.00 94.12 161 A 1 
ATOM 1226 C C   . PHE A 1 161 ? 15.676  4.646   1.072   1.00 94.66 161 A 1 
ATOM 1227 O O   . PHE A 1 161 ? 15.167  5.710   1.424   1.00 94.46 161 A 1 
ATOM 1228 C CB  . PHE A 1 161 ? 14.744  2.348   1.613   1.00 92.53 161 A 1 
ATOM 1229 C CG  . PHE A 1 161 ? 14.272  2.787   2.979   1.00 91.26 161 A 1 
ATOM 1230 C CD1 . PHE A 1 161 ? 15.201  3.211   3.946   1.00 87.92 161 A 1 
ATOM 1231 C CD2 . PHE A 1 161 ? 12.899  2.799   3.268   1.00 87.77 161 A 1 
ATOM 1232 C CE1 . PHE A 1 161 ? 14.750  3.651   5.200   1.00 86.29 161 A 1 
ATOM 1233 C CE2 . PHE A 1 161 ? 12.449  3.237   4.521   1.00 85.85 161 A 1 
ATOM 1234 C CZ  . PHE A 1 161 ? 13.376  3.662   5.486   1.00 86.42 161 A 1 
ATOM 1235 N N   . ASP A 1 162 ? 16.999  4.480   1.007   1.00 94.40 162 A 1 
ATOM 1236 C CA  . ASP A 1 162 ? 17.965  5.515   1.389   1.00 94.69 162 A 1 
ATOM 1237 C C   . ASP A 1 162 ? 17.807  6.780   0.531   1.00 95.53 162 A 1 
ATOM 1238 O O   . ASP A 1 162 ? 17.823  7.900   1.048   1.00 95.16 162 A 1 
ATOM 1239 C CB  . ASP A 1 162 ? 19.394  4.962   1.255   1.00 94.05 162 A 1 
ATOM 1240 C CG  . ASP A 1 162 ? 19.740  3.862   2.267   1.00 92.11 162 A 1 
ATOM 1241 O OD1 . ASP A 1 162 ? 19.098  3.811   3.343   1.00 88.10 162 A 1 
ATOM 1242 O OD2 . ASP A 1 162 ? 20.680  3.092   1.964   1.00 87.50 162 A 1 
ATOM 1243 N N   . LEU A 1 163 ? 17.572  6.612   -0.778  1.00 95.61 163 A 1 
ATOM 1244 C CA  . LEU A 1 163 ? 17.313  7.725   -1.691  1.00 96.37 163 A 1 
ATOM 1245 C C   . LEU A 1 163 ? 16.017  8.471   -1.333  1.00 96.88 163 A 1 
ATOM 1246 O O   . LEU A 1 163 ? 16.005  9.702   -1.292  1.00 96.16 163 A 1 
ATOM 1247 C CB  . LEU A 1 163 ? 17.285  7.189   -3.132  1.00 96.20 163 A 1 
ATOM 1248 C CG  . LEU A 1 163 ? 17.201  8.305   -4.189  1.00 91.47 163 A 1 
ATOM 1249 C CD1 . LEU A 1 163 ? 18.459  9.176   -4.184  1.00 87.72 163 A 1 
ATOM 1250 C CD2 . LEU A 1 163 ? 17.048  7.687   -5.574  1.00 88.63 163 A 1 
ATOM 1251 N N   . ILE A 1 164 ? 14.944  7.742   -1.014  1.00 96.10 164 A 1 
ATOM 1252 C CA  . ILE A 1 164 ? 13.677  8.330   -0.549  1.00 95.76 164 A 1 
ATOM 1253 C C   . ILE A 1 164 ? 13.914  9.171   0.707   1.00 95.83 164 A 1 
ATOM 1254 O O   . ILE A 1 164 ? 13.511  10.332  0.742   1.00 95.25 164 A 1 
ATOM 1255 C CB  . ILE A 1 164 ? 12.618  7.231   -0.299  1.00 95.31 164 A 1 
ATOM 1256 C CG1 . ILE A 1 164 ? 12.155  6.597   -1.627  1.00 94.16 164 A 1 
ATOM 1257 C CG2 . ILE A 1 164 ? 11.390  7.798   0.444   1.00 94.07 164 A 1 
ATOM 1258 C CD1 . ILE A 1 164 ? 11.464  5.242   -1.439  1.00 92.23 164 A 1 
ATOM 1259 N N   . VAL A 1 165 ? 14.605  8.628   1.718   1.00 94.89 165 A 1 
ATOM 1260 C CA  . VAL A 1 165 ? 14.936  9.355   2.958   1.00 94.51 165 A 1 
ATOM 1261 C C   . VAL A 1 165 ? 15.781  10.600  2.652   1.00 95.14 165 A 1 
ATOM 1262 O O   . VAL A 1 165 ? 15.588  11.652  3.270   1.00 94.97 165 A 1 
ATOM 1263 C CB  . VAL A 1 165 ? 15.660  8.429   3.958   1.00 93.44 165 A 1 
ATOM 1264 C CG1 . VAL A 1 165 ? 16.154  9.181   5.204   1.00 90.69 165 A 1 
ATOM 1265 C CG2 . VAL A 1 165 ? 14.729  7.317   4.454   1.00 90.23 165 A 1 
ATOM 1266 N N   . GLY A 1 166 ? 16.693  10.529  1.685   1.00 95.62 166 A 1 
ATOM 1267 C CA  . GLY A 1 166 ? 17.492  11.656  1.204   1.00 95.88 166 A 1 
ATOM 1268 C C   . GLY A 1 166 ? 16.647  12.833  0.719   1.00 96.36 166 A 1 
ATOM 1269 O O   . GLY A 1 166 ? 16.949  13.978  1.075   1.00 95.55 166 A 1 
ATOM 1270 N N   . HIS A 1 167 ? 15.556  12.546  -0.005  1.00 95.77 167 A 1 
ATOM 1271 C CA  . HIS A 1 167 ? 14.645  13.535  -0.591  1.00 95.85 167 A 1 
ATOM 1272 C C   . HIS A 1 167 ? 13.574  14.077  0.361   1.00 96.02 167 A 1 
ATOM 1273 O O   . HIS A 1 167 ? 12.917  15.060  0.014   1.00 94.70 167 A 1 
ATOM 1274 C CB  . HIS A 1 167 ? 13.993  12.933  -1.840  1.00 96.02 167 A 1 
ATOM 1275 C CG  . HIS A 1 167 ? 14.914  12.937  -3.022  1.00 95.67 167 A 1 
ATOM 1276 N ND1 . HIS A 1 167 ? 15.413  14.080  -3.631  1.00 83.18 167 A 1 
ATOM 1277 C CD2 . HIS A 1 167 ? 15.405  11.841  -3.669  1.00 85.03 167 A 1 
ATOM 1278 C CE1 . HIS A 1 167 ? 16.201  13.665  -4.625  1.00 86.90 167 A 1 
ATOM 1279 N NE2 . HIS A 1 167 ? 16.214  12.321  -4.687  1.00 89.86 167 A 1 
ATOM 1280 N N   . LEU A 1 168 ? 13.380  13.477  1.540   1.00 94.61 168 A 1 
ATOM 1281 C CA  . LEU A 1 168 ? 12.373  13.963  2.485   1.00 94.35 168 A 1 
ATOM 1282 C C   . LEU A 1 168 ? 12.705  15.381  2.975   1.00 94.85 168 A 1 
ATOM 1283 O O   . LEU A 1 168 ? 13.862  15.656  3.333   1.00 94.16 168 A 1 
ATOM 1284 C CB  . LEU A 1 168 ? 12.235  13.028  3.691   1.00 93.58 168 A 1 
ATOM 1285 C CG  . LEU A 1 168 ? 11.720  11.621  3.377   1.00 91.80 168 A 1 
ATOM 1286 C CD1 . LEU A 1 168 ? 11.749  10.802  4.667   1.00 88.33 168 A 1 
ATOM 1287 C CD2 . LEU A 1 168 ? 10.305  11.615  2.817   1.00 87.97 168 A 1 
ATOM 1288 N N   . PRO A 1 169 ? 11.691  16.274  3.069   1.00 92.84 169 A 1 
ATOM 1289 C CA  . PRO A 1 169 ? 11.859  17.582  3.680   1.00 91.84 169 A 1 
ATOM 1290 C C   . PRO A 1 169 ? 12.108  17.467  5.191   1.00 92.35 169 A 1 
ATOM 1291 O O   . PRO A 1 169 ? 11.715  16.503  5.849   1.00 91.91 169 A 1 
ATOM 1292 C CB  . PRO A 1 169 ? 10.574  18.350  3.352   1.00 90.82 169 A 1 
ATOM 1293 C CG  . PRO A 1 169 ? 9.521   17.255  3.251   1.00 90.17 169 A 1 
ATOM 1294 C CD  . PRO A 1 169 ? 10.300  16.080  2.667   1.00 92.29 169 A 1 
ATOM 1295 N N   . GLU A 1 170 ? 12.766  18.488  5.759   1.00 91.09 170 A 1 
ATOM 1296 C CA  . GLU A 1 170 ? 12.872  18.620  7.210   1.00 90.99 170 A 1 
ATOM 1297 C C   . GLU A 1 170 ? 11.500  18.967  7.800   1.00 89.57 170 A 1 
ATOM 1298 O O   . GLU A 1 170 ? 10.818  19.878  7.322   1.00 85.60 170 A 1 
ATOM 1299 C CB  . GLU A 1 170 ? 13.918  19.675  7.597   1.00 90.35 170 A 1 
ATOM 1300 C CG  . GLU A 1 170 ? 15.340  19.282  7.161   1.00 86.05 170 A 1 
ATOM 1301 C CD  . GLU A 1 170 ? 16.419  20.272  7.629   1.00 83.58 170 A 1 
ATOM 1302 O OE1 . GLU A 1 170 ? 17.617  19.926  7.491   1.00 75.50 170 A 1 
ATOM 1303 O OE2 . GLU A 1 170 ? 16.081  21.351  8.164   1.00 76.34 170 A 1 
ATOM 1304 N N   . GLY A 1 171 ? 11.083  18.257  8.843   1.00 87.48 171 A 1 
ATOM 1305 C CA  . GLY A 1 171 ? 9.777   18.450  9.457   1.00 85.59 171 A 1 
ATOM 1306 C C   . GLY A 1 171 ? 9.530   17.524  10.641  1.00 86.41 171 A 1 
ATOM 1307 O O   . GLY A 1 171 ? 10.182  16.492  10.800  1.00 84.13 171 A 1 
ATOM 1308 N N   . GLU A 1 172 ? 8.566   17.896  11.485  1.00 84.28 172 A 1 
ATOM 1309 C CA  . GLU A 1 172 ? 8.108   17.032  12.574  1.00 82.99 172 A 1 
ATOM 1310 C C   . GLU A 1 172 ? 7.316   15.825  12.036  1.00 83.38 172 A 1 
ATOM 1311 O O   . GLU A 1 172 ? 6.749   15.891  10.941  1.00 80.69 172 A 1 
ATOM 1312 C CB  . GLU A 1 172 ? 7.275   17.833  13.587  1.00 80.73 172 A 1 
ATOM 1313 C CG  . GLU A 1 172 ? 8.109   18.906  14.310  1.00 74.63 172 A 1 
ATOM 1314 C CD  . GLU A 1 172 ? 7.353   19.590  15.462  1.00 69.38 172 A 1 
ATOM 1315 O OE1 . GLU A 1 172 ? 8.034   20.263  16.266  1.00 63.25 172 A 1 
ATOM 1316 O OE2 . GLU A 1 172 ? 6.115   19.434  15.550  1.00 62.26 172 A 1 
ATOM 1317 N N   . PRO A 1 173 ? 7.237   14.712  12.784  1.00 81.43 173 A 1 
ATOM 1318 C CA  . PRO A 1 173 ? 6.406   13.582  12.393  1.00 80.17 173 A 1 
ATOM 1319 C C   . PRO A 1 173 ? 4.934   13.988  12.242  1.00 79.68 173 A 1 
ATOM 1320 O O   . PRO A 1 173 ? 4.362   14.599  13.144  1.00 77.56 173 A 1 
ATOM 1321 C CB  . PRO A 1 173 ? 6.576   12.530  13.494  1.00 78.93 173 A 1 
ATOM 1322 C CG  . PRO A 1 173 ? 7.865   12.929  14.208  1.00 76.02 173 A 1 
ATOM 1323 C CD  . PRO A 1 173 ? 7.939   14.440  14.022  1.00 78.49 173 A 1 
ATOM 1324 N N   . PHE A 1 174 ? 4.281   13.577  11.147  1.00 76.84 174 A 1 
ATOM 1325 C CA  . PHE A 1 174 ? 2.836   13.785  10.949  1.00 74.31 174 A 1 
ATOM 1326 C C   . PHE A 1 174 ? 1.991   12.995  11.950  1.00 73.14 174 A 1 
ATOM 1327 O O   . PHE A 1 174 ? 0.909   13.424  12.356  1.00 70.07 174 A 1 
ATOM 1328 C CB  . PHE A 1 174 ? 2.448   13.365  9.525   1.00 74.14 174 A 1 
ATOM 1329 C CG  . PHE A 1 174 ? 3.086   14.190  8.434   1.00 73.34 174 A 1 
ATOM 1330 C CD1 . PHE A 1 174 ? 2.621   15.494  8.180   1.00 69.27 174 A 1 
ATOM 1331 C CD2 . PHE A 1 174 ? 4.134   13.660  7.668   1.00 68.73 174 A 1 
ATOM 1332 C CE1 . PHE A 1 174 ? 3.209   16.266  7.164   1.00 66.48 174 A 1 
ATOM 1333 C CE2 . PHE A 1 174 ? 4.722   14.434  6.651   1.00 67.30 174 A 1 
ATOM 1334 C CZ  . PHE A 1 174 ? 4.258   15.735  6.397   1.00 70.03 174 A 1 
ATOM 1335 N N   . TYR A 1 175 ? 2.486   11.831  12.355  1.00 73.32 175 A 1 
ATOM 1336 C CA  . TYR A 1 175 ? 1.862   10.950  13.333  1.00 71.96 175 A 1 
ATOM 1337 C C   . TYR A 1 175 ? 2.838   10.674  14.473  1.00 73.19 175 A 1 
ATOM 1338 O O   . TYR A 1 175 ? 4.041   10.531  14.253  1.00 71.25 175 A 1 
ATOM 1339 C CB  . TYR A 1 175 ? 1.417   9.650   12.656  1.00 69.86 175 A 1 
ATOM 1340 C CG  . TYR A 1 175 ? 0.442   9.852   11.513  1.00 67.61 175 A 1 
ATOM 1341 C CD1 . TYR A 1 175 ? -0.934  9.996   11.774  1.00 63.92 175 A 1 
ATOM 1342 C CD2 . TYR A 1 175 ? 0.913   9.933   10.189  1.00 62.09 175 A 1 
ATOM 1343 C CE1 . TYR A 1 175 ? -1.836  10.211  10.715  1.00 60.06 175 A 1 
ATOM 1344 C CE2 . TYR A 1 175 ? 0.015   10.153  9.127   1.00 59.94 175 A 1 
ATOM 1345 C CZ  . TYR A 1 175 ? -1.361  10.291  9.391   1.00 61.86 175 A 1 
ATOM 1346 O OH  . TYR A 1 175 ? -2.230  10.500  8.368   1.00 60.04 175 A 1 
ATOM 1347 N N   . SER A 1 176 ? 2.323   10.536  15.693  1.00 71.10 176 A 1 
ATOM 1348 C CA  . SER A 1 176 ? 3.150   10.062  16.805  1.00 69.35 176 A 1 
ATOM 1349 C C   . SER A 1 176 ? 3.810   8.733   16.428  1.00 69.04 176 A 1 
ATOM 1350 O O   . SER A 1 176 ? 3.131   7.826   15.936  1.00 65.83 176 A 1 
ATOM 1351 C CB  . SER A 1 176 ? 2.310   9.894   18.076  1.00 66.43 176 A 1 
ATOM 1352 O OG  . SER A 1 176 ? 3.069   9.240   19.078  1.00 60.79 176 A 1 
ATOM 1353 N N   . LYS A 1 177 ? 5.107   8.595   16.698  1.00 68.32 177 A 1 
ATOM 1354 C CA  . LYS A 1 177 ? 5.861   7.350   16.451  1.00 67.62 177 A 1 
ATOM 1355 C C   . LYS A 1 177 ? 5.292   6.143   17.212  1.00 65.38 177 A 1 
ATOM 1356 O O   . LYS A 1 177 ? 5.492   5.006   16.813  1.00 61.67 177 A 1 
ATOM 1357 C CB  . LYS A 1 177 ? 7.357   7.563   16.757  1.00 67.82 177 A 1 
ATOM 1358 C CG  . LYS A 1 177 ? 8.007   8.563   15.786  1.00 69.32 177 A 1 
ATOM 1359 C CD  . LYS A 1 177 ? 9.535   8.638   15.945  1.00 69.00 177 A 1 
ATOM 1360 C CE  . LYS A 1 177 ? 10.116  9.591   14.896  1.00 66.88 177 A 1 
ATOM 1361 N NZ  . LYS A 1 177 ? 11.602  9.636   14.909  1.00 63.15 177 A 1 
ATOM 1362 N N   . ASP A 1 178 ? 4.488   6.399   18.253  1.00 60.58 178 A 1 
ATOM 1363 C CA  . ASP A 1 178 ? 3.729   5.377   18.965  1.00 58.58 178 A 1 
ATOM 1364 C C   . ASP A 1 178 ? 2.358   5.077   18.343  1.00 57.56 178 A 1 
ATOM 1365 O O   . ASP A 1 178 ? 1.677   4.178   18.823  1.00 54.63 178 A 1 
ATOM 1366 C CB  . ASP A 1 178 ? 3.561   5.795   20.429  1.00 55.78 178 A 1 
ATOM 1367 C CG  . ASP A 1 178 ? 4.861   5.714   21.220  1.00 52.05 178 A 1 
ATOM 1368 O OD1 . ASP A 1 178 ? 5.452   4.604   21.208  1.00 48.78 178 A 1 
ATOM 1369 O OD2 . ASP A 1 178 ? 5.168   6.706   21.909  1.00 47.59 178 A 1 
ATOM 1370 N N   . THR A 1 179 ? 1.899   5.802   17.314  1.00 51.01 179 A 1 
ATOM 1371 C CA  . THR A 1 179 ? 0.536   5.613   16.773  1.00 50.20 179 A 1 
ATOM 1372 C C   . THR A 1 179 ? 0.401   4.273   16.051  1.00 49.65 179 A 1 
ATOM 1373 O O   . THR A 1 179 ? -0.552  3.538   16.307  1.00 47.53 179 A 1 
ATOM 1374 C CB  . THR A 1 179 ? 0.114   6.793   15.881  1.00 47.94 179 A 1 
ATOM 1375 O OG1 . THR A 1 179 ? 0.144   7.971   16.656  1.00 44.34 179 A 1 
ATOM 1376 C CG2 . THR A 1 179 ? -1.319  6.668   15.370  1.00 43.61 179 A 1 
ATOM 1377 N N   . LEU A 1 180 ? 1.382   3.923   15.217  1.00 48.24 180 A 1 
ATOM 1378 C CA  . LEU A 1 180 ? 1.432   2.678   14.445  1.00 47.84 180 A 1 
ATOM 1379 C C   . LEU A 1 180 ? 2.783   1.986   14.675  1.00 47.82 180 A 1 
ATOM 1380 O O   . LEU A 1 180 ? 3.629   1.930   13.799  1.00 45.29 180 A 1 
ATOM 1381 C CB  . LEU A 1 180 ? 1.173   2.983   12.956  1.00 44.91 180 A 1 
ATOM 1382 C CG  . LEU A 1 180 ? -0.231  3.527   12.634  1.00 42.41 180 A 1 
ATOM 1383 C CD1 . LEU A 1 180 ? -0.288  3.985   11.189  1.00 40.10 180 A 1 
ATOM 1384 C CD2 . LEU A 1 180 ? -1.318  2.471   12.829  1.00 39.00 180 A 1 
ATOM 1385 N N   . THR A 1 181 ? 3.011   1.508   15.892  1.00 41.64 181 A 1 
ATOM 1386 C CA  . THR A 1 181 ? 4.170   0.645   16.155  1.00 41.56 181 A 1 
ATOM 1387 C C   . THR A 1 181 ? 3.807   -0.813  15.914  1.00 42.07 181 A 1 
ATOM 1388 O O   . THR A 1 181 ? 2.692   -1.220  16.248  1.00 39.76 181 A 1 
ATOM 1389 C CB  . THR A 1 181 ? 4.736   0.805   17.572  1.00 37.41 181 A 1 
ATOM 1390 O OG1 . THR A 1 181 ? 3.780   0.479   18.548  1.00 34.43 181 A 1 
ATOM 1391 C CG2 . THR A 1 181 ? 5.220   2.226   17.863  1.00 33.54 181 A 1 
ATOM 1392 N N   . ASP A 1 182 ? 4.774   -1.610  15.483  1.00 41.28 182 A 1 
ATOM 1393 C CA  . ASP A 1 182 ? 4.743   -3.082  15.430  1.00 41.61 182 A 1 
ATOM 1394 C C   . ASP A 1 182 ? 4.687   -3.729  16.844  1.00 42.73 182 A 1 
ATOM 1395 O O   . ASP A 1 182 ? 5.382   -4.675  17.205  1.00 40.93 182 A 1 
ATOM 1396 C CB  . ASP A 1 182 ? 5.942   -3.570  14.598  1.00 38.65 182 A 1 
ATOM 1397 C CG  . ASP A 1 182 ? 5.915   -5.076  14.312  1.00 35.27 182 A 1 
ATOM 1398 O OD1 . ASP A 1 182 ? 4.816   -5.668  14.432  1.00 32.85 182 A 1 
ATOM 1399 O OD2 . ASP A 1 182 ? 7.009   -5.635  14.081  1.00 32.21 182 A 1 
ATOM 1400 N N   . ARG A 1 183 ? 3.861   -3.170  17.725  1.00 35.75 183 A 1 
ATOM 1401 C CA  . ARG A 1 183 ? 3.503   -3.801  18.982  1.00 35.73 183 A 1 
ATOM 1402 C C   . ARG A 1 183 ? 2.324   -4.721  18.694  1.00 35.94 183 A 1 
ATOM 1403 O O   . ARG A 1 183 ? 1.173   -4.367  18.957  1.00 34.41 183 A 1 
ATOM 1404 C CB  . ARG A 1 183 ? 3.250   -2.772  20.098  1.00 32.90 183 A 1 
ATOM 1405 C CG  . ARG A 1 183 ? 4.534   -2.026  20.499  1.00 30.16 183 A 1 
ATOM 1406 C CD  . ARG A 1 183 ? 4.284   -1.106  21.701  1.00 28.82 183 A 1 
ATOM 1407 N NE  . ARG A 1 183 ? 5.452   -0.262  21.988  1.00 26.33 183 A 1 
ATOM 1408 C CZ  . ARG A 1 183 ? 5.569   0.633   22.963  1.00 24.51 183 A 1 
ATOM 1409 N NH1 . ARG A 1 183 ? 4.639   0.814   23.856  1.00 23.70 183 A 1 
ATOM 1410 N NH2 . ARG A 1 183 ? 6.630   1.385   23.048  1.00 23.24 183 A 1 
ATOM 1411 N N   . THR A 1 184 ? 2.642   -5.933  18.274  1.00 37.00 184 A 1 
ATOM 1412 C CA  . THR A 1 184 ? 1.743   -7.101  18.147  1.00 36.47 184 A 1 
ATOM 1413 C C   . THR A 1 184 ? 0.866   -7.379  19.382  1.00 36.92 184 A 1 
ATOM 1414 O O   . THR A 1 184 ? -0.075  -8.174  19.339  1.00 35.52 184 A 1 
ATOM 1415 C CB  . THR A 1 184 ? 2.603   -8.351  17.879  1.00 33.58 184 A 1 
ATOM 1416 O OG1 . THR A 1 184 ? 3.571   -8.510  18.898  1.00 31.98 184 A 1 
ATOM 1417 C CG2 . THR A 1 184 ? 3.367   -8.291  16.559  1.00 31.26 184 A 1 
ATOM 1418 N N   . MET A 1 185 ? 1.142   -6.701  20.495  1.00 32.26 185 A 1 
ATOM 1419 C CA  . MET A 1 185 ? 0.519   -6.794  21.817  1.00 32.28 185 A 1 
ATOM 1420 C C   . MET A 1 185 ? -0.578  -5.750  22.068  1.00 33.32 185 A 1 
ATOM 1421 O O   . MET A 1 185 ? -1.203  -5.785  23.131  1.00 32.55 185 A 1 
ATOM 1422 C CB  . MET A 1 185 ? 1.627   -6.640  22.865  1.00 29.93 185 A 1 
ATOM 1423 C CG  . MET A 1 185 ? 2.696   -7.728  22.763  1.00 26.99 185 A 1 
ATOM 1424 S SD  . MET A 1 185 ? 2.628   -8.961  24.069  1.00 25.22 185 A 1 
ATOM 1425 C CE  . MET A 1 185 ? 3.205   -7.986  25.476  1.00 23.42 185 A 1 
ATOM 1426 N N   . ARG A 1 186 ? -0.830  -4.792  21.149  1.00 36.95 186 A 1 
ATOM 1427 C CA  . ARG A 1 186 ? -1.859  -3.769  21.361  1.00 36.87 186 A 1 
ATOM 1428 C C   . ARG A 1 186 ? -3.250  -4.401  21.294  1.00 38.09 186 A 1 
ATOM 1429 O O   . ARG A 1 186 ? -3.519  -5.171  20.376  1.00 37.56 186 A 1 
ATOM 1430 C CB  . ARG A 1 186 ? -1.701  -2.622  20.350  1.00 34.52 186 A 1 
ATOM 1431 C CG  . ARG A 1 186 ? -0.515  -1.720  20.731  1.00 31.44 186 A 1 
ATOM 1432 C CD  . ARG A 1 186 ? -0.314  -0.625  19.688  1.00 29.12 186 A 1 
ATOM 1433 N NE  . ARG A 1 186 ? 0.733   0.326   20.105  1.00 27.05 186 A 1 
ATOM 1434 C CZ  . ARG A 1 186 ? 0.934   1.531   19.600  1.00 24.64 186 A 1 
ATOM 1435 N NH1 . ARG A 1 186 ? 0.247   1.996   18.599  1.00 24.06 186 A 1 
ATOM 1436 N NH2 . ARG A 1 186 ? 1.838   2.305   20.108  1.00 23.76 186 A 1 
ATOM 1437 N N   . PRO A 1 187 ? -4.171  -4.070  22.217  1.00 38.42 187 A 1 
ATOM 1438 C CA  . PRO A 1 187 ? -5.495  -4.695  22.270  1.00 37.82 187 A 1 
ATOM 1439 C C   . PRO A 1 187 ? -6.362  -4.410  21.037  1.00 39.39 187 A 1 
ATOM 1440 O O   . PRO A 1 187 ? -7.359  -5.092  20.832  1.00 38.24 187 A 1 
ATOM 1441 C CB  . PRO A 1 187 ? -6.137  -4.164  23.557  1.00 34.37 187 A 1 
ATOM 1442 C CG  . PRO A 1 187 ? -5.415  -2.849  23.824  1.00 33.36 187 A 1 
ATOM 1443 C CD  . PRO A 1 187 ? -4.011  -3.110  23.291  1.00 35.51 187 A 1 
ATOM 1444 N N   . TYR A 1 188 ? -5.981  -3.421  20.211  1.00 43.31 188 A 1 
ATOM 1445 C CA  . TYR A 1 188 ? -6.634  -3.056  18.953  1.00 44.46 188 A 1 
ATOM 1446 C C   . TYR A 1 188 ? -5.912  -3.592  17.699  1.00 47.84 188 A 1 
ATOM 1447 O O   . TYR A 1 188 ? -6.387  -3.358  16.593  1.00 45.61 188 A 1 
ATOM 1448 C CB  . TYR A 1 188 ? -6.807  -1.536  18.919  1.00 39.55 188 A 1 
ATOM 1449 C CG  . TYR A 1 188 ? -5.527  -0.755  19.161  1.00 34.75 188 A 1 
ATOM 1450 C CD1 . TYR A 1 188 ? -5.275  -0.203  20.433  1.00 31.06 188 A 1 
ATOM 1451 C CD2 . TYR A 1 188 ? -4.614  -0.545  18.110  1.00 29.85 188 A 1 
ATOM 1452 C CE1 . TYR A 1 188 ? -4.138  0.590   20.645  1.00 26.23 188 A 1 
ATOM 1453 C CE2 . TYR A 1 188 ? -3.470  0.243   18.320  1.00 26.23 188 A 1 
ATOM 1454 C CZ  . TYR A 1 188 ? -3.244  0.829   19.584  1.00 25.56 188 A 1 
ATOM 1455 O OH  . TYR A 1 188 ? -2.181  1.652   19.767  1.00 24.61 188 A 1 
ATOM 1456 N N   . SER A 1 189 ? -4.802  -4.305  17.848  1.00 54.39 189 A 1 
ATOM 1457 C CA  . SER A 1 189 ? -4.181  -5.059  16.754  1.00 55.80 189 A 1 
ATOM 1458 C C   . SER A 1 189 ? -4.970  -6.349  16.540  1.00 60.16 189 A 1 
ATOM 1459 O O   . SER A 1 189 ? -4.736  -7.362  17.206  1.00 58.28 189 A 1 
ATOM 1460 C CB  . SER A 1 189 ? -2.706  -5.365  17.034  1.00 50.68 189 A 1 
ATOM 1461 O OG  . SER A 1 189 ? -1.952  -4.167  17.146  1.00 43.51 189 A 1 
ATOM 1462 N N   . VAL A 1 190 ? -5.959  -6.263  15.657  1.00 66.80 190 A 1 
ATOM 1463 C CA  . VAL A 1 190 ? -6.925  -7.329  15.382  1.00 69.38 190 A 1 
ATOM 1464 C C   . VAL A 1 190 ? -7.068  -7.513  13.877  1.00 70.49 190 A 1 
ATOM 1465 O O   . VAL A 1 190 ? -6.816  -6.582  13.117  1.00 70.25 190 A 1 
ATOM 1466 C CB  . VAL A 1 190 ? -8.297  -7.034  16.016  1.00 69.80 190 A 1 
ATOM 1467 C CG1 . VAL A 1 190 ? -8.176  -6.836  17.533  1.00 67.86 190 A 1 
ATOM 1468 C CG2 . VAL A 1 190 ? -9.000  -5.798  15.429  1.00 67.51 190 A 1 
ATOM 1469 N N   . GLU A 1 191 ? -7.524  -8.685  13.466  1.00 70.89 191 A 1 
ATOM 1470 C CA  . GLU A 1 191 ? -7.939  -8.953  12.092  1.00 73.05 191 A 1 
ATOM 1471 C C   . GLU A 1 191 ? -9.446  -9.194  12.059  1.00 77.60 191 A 1 
ATOM 1472 O O   . GLU A 1 191 ? -10.011 -9.747  12.999  1.00 77.73 191 A 1 
ATOM 1473 C CB  . GLU A 1 191 ? -7.139  -10.140 11.535  1.00 68.13 191 A 1 
ATOM 1474 C CG  . GLU A 1 191 ? -7.351  -10.349 10.025  1.00 58.46 191 A 1 
ATOM 1475 C CD  . GLU A 1 191 ? -6.967  -9.110  9.230   1.00 53.74 191 A 1 
ATOM 1476 O OE1 . GLU A 1 191 ? -7.914  -8.398  8.816   1.00 49.62 191 A 1 
ATOM 1477 O OE2 . GLU A 1 191 ? -5.757  -8.844  9.092   1.00 46.79 191 A 1 
ATOM 1478 N N   . ILE A 1 192 ? -10.111 -8.747  11.002  1.00 77.16 192 A 1 
ATOM 1479 C CA  . ILE A 1 192 ? -11.566 -8.856  10.868  1.00 78.90 192 A 1 
ATOM 1480 C C   . ILE A 1 192 ? -11.877 -9.656  9.608   1.00 78.82 192 A 1 
ATOM 1481 O O   . ILE A 1 192 ? -11.591 -9.222  8.499   1.00 78.15 192 A 1 
ATOM 1482 C CB  . ILE A 1 192 ? -12.261 -7.476  10.879  1.00 79.79 192 A 1 
ATOM 1483 C CG1 . ILE A 1 192 ? -11.879 -6.681  12.154  1.00 78.33 192 A 1 
ATOM 1484 C CG2 . ILE A 1 192 ? -13.790 -7.666  10.787  1.00 77.49 192 A 1 
ATOM 1485 C CD1 . ILE A 1 192 ? -12.480 -5.268  12.232  1.00 73.48 192 A 1 
ATOM 1486 N N   . ALA A 1 193 ? -12.520 -10.804 9.785   1.00 82.19 193 A 1 
ATOM 1487 C CA  . ALA A 1 193 ? -13.026 -11.608 8.681   1.00 82.86 193 A 1 
ATOM 1488 C C   . ALA A 1 193 ? -14.542 -11.460 8.570   1.00 86.17 193 A 1 
ATOM 1489 O O   . ALA A 1 193 ? -15.261 -11.654 9.551   1.00 86.31 193 A 1 
ATOM 1490 C CB  . ALA A 1 193 ? -12.607 -13.064 8.875   1.00 79.60 193 A 1 
ATOM 1491 N N   . VAL A 1 194 ? -15.035 -11.182 7.368   1.00 85.32 194 A 1 
ATOM 1492 C CA  . VAL A 1 194 ? -16.462 -11.314 7.053   1.00 86.04 194 A 1 
ATOM 1493 C C   . VAL A 1 194 ? -16.750 -12.796 6.817   1.00 85.85 194 A 1 
ATOM 1494 O O   . VAL A 1 194 ? -16.202 -13.401 5.902   1.00 84.87 194 A 1 
ATOM 1495 C CB  . VAL A 1 194 ? -16.865 -10.432 5.855   1.00 86.30 194 A 1 
ATOM 1496 C CG1 . VAL A 1 194 ? -18.367 -10.549 5.569   1.00 83.36 194 A 1 
ATOM 1497 C CG2 . VAL A 1 194 ? -16.552 -8.952  6.134   1.00 82.57 194 A 1 
ATOM 1498 N N   . GLU A 1 195 ? -17.565 -13.393 7.688   1.00 88.33 195 A 1 
ATOM 1499 C CA  . GLU A 1 195 ? -17.934 -14.815 7.598   1.00 88.44 195 A 1 
ATOM 1500 C C   . GLU A 1 195 ? -19.132 -15.020 6.667   1.00 90.07 195 A 1 
ATOM 1501 O O   . GLU A 1 195 ? -19.179 -16.013 5.947   1.00 87.88 195 A 1 
ATOM 1502 C CB  . GLU A 1 195 ? -18.226 -15.398 8.998   1.00 86.30 195 A 1 
ATOM 1503 C CG  . GLU A 1 195 ? -16.994 -15.381 9.927   1.00 81.93 195 A 1 
ATOM 1504 C CD  . GLU A 1 195 ? -17.146 -16.210 11.220  1.00 79.51 195 A 1 
ATOM 1505 O OE1 . GLU A 1 195 ? -16.104 -16.696 11.744  1.00 71.99 195 A 1 
ATOM 1506 O OE2 . GLU A 1 195 ? -18.266 -16.361 11.750  1.00 71.62 195 A 1 
ATOM 1507 N N   . GLU A 1 196 ? -20.067 -14.074 6.676   1.00 90.61 196 A 1 
ATOM 1508 C CA  . GLU A 1 196 ? -21.276 -14.106 5.859   1.00 92.06 196 A 1 
ATOM 1509 C C   . GLU A 1 196 ? -21.663 -12.691 5.435   1.00 92.90 196 A 1 
ATOM 1510 O O   . GLU A 1 196 ? -21.650 -11.760 6.242   1.00 91.98 196 A 1 
ATOM 1511 C CB  . GLU A 1 196 ? -22.410 -14.781 6.654   1.00 90.84 196 A 1 
ATOM 1512 C CG  . GLU A 1 196 ? -23.660 -15.065 5.809   1.00 78.59 196 A 1 
ATOM 1513 C CD  . GLU A 1 196 ? -24.802 -15.722 6.612   1.00 77.11 196 A 1 
ATOM 1514 O OE1 . GLU A 1 196 ? -25.887 -15.916 6.015   1.00 68.00 196 A 1 
ATOM 1515 O OE2 . GLU A 1 196 ? -24.612 -16.007 7.819   1.00 68.91 196 A 1 
ATOM 1516 N N   . TYR A 1 197 ? -22.038 -12.548 4.166   1.00 92.43 197 A 1 
ATOM 1517 C CA  . TYR A 1 197 ? -22.695 -11.369 3.621   1.00 92.06 197 A 1 
ATOM 1518 C C   . TYR A 1 197 ? -23.896 -11.824 2.803   1.00 92.75 197 A 1 
ATOM 1519 O O   . TYR A 1 197 ? -23.739 -12.563 1.829   1.00 92.02 197 A 1 
ATOM 1520 C CB  . TYR A 1 197 ? -21.720 -10.547 2.776   1.00 90.13 197 A 1 
ATOM 1521 C CG  . TYR A 1 197 ? -22.357 -9.317  2.145   1.00 86.47 197 A 1 
ATOM 1522 C CD1 . TYR A 1 197 ? -22.864 -9.366  0.831   1.00 74.34 197 A 1 
ATOM 1523 C CD2 . TYR A 1 197 ? -22.474 -8.129  2.891   1.00 75.13 197 A 1 
ATOM 1524 C CE1 . TYR A 1 197 ? -23.480 -8.231  0.267   1.00 71.05 197 A 1 
ATOM 1525 C CE2 . TYR A 1 197 ? -23.093 -6.993  2.334   1.00 71.24 197 A 1 
ATOM 1526 C CZ  . TYR A 1 197 ? -23.596 -7.041  1.017   1.00 75.95 197 A 1 
ATOM 1527 O OH  . TYR A 1 197 ? -24.197 -5.945  0.475   1.00 74.86 197 A 1 
ATOM 1528 N N   . ARG A 1 198 ? -25.097 -11.403 3.213   1.00 93.65 198 A 1 
ATOM 1529 C CA  . ARG A 1 198 ? -26.345 -11.693 2.504   1.00 94.29 198 A 1 
ATOM 1530 C C   . ARG A 1 198 ? -27.091 -10.401 2.240   1.00 94.58 198 A 1 
ATOM 1531 O O   . ARG A 1 198 ? -27.522 -9.724  3.173   1.00 93.53 198 A 1 
ATOM 1532 C CB  . ARG A 1 198 ? -27.186 -12.707 3.294   1.00 93.44 198 A 1 
ATOM 1533 C CG  . ARG A 1 198 ? -28.389 -13.184 2.467   1.00 85.50 198 A 1 
ATOM 1534 C CD  . ARG A 1 198 ? -29.189 -14.271 3.213   1.00 84.26 198 A 1 
ATOM 1535 N NE  . ARG A 1 198 ? -30.064 -13.708 4.254   1.00 74.30 198 A 1 
ATOM 1536 C CZ  . ARG A 1 198 ? -30.575 -14.344 5.293   1.00 68.38 198 A 1 
ATOM 1537 N NH1 . ARG A 1 198 ? -30.280 -15.586 5.559   1.00 62.52 198 A 1 
ATOM 1538 N NH2 . ARG A 1 198 ? -31.407 -13.736 6.079   1.00 59.08 198 A 1 
ATOM 1539 N N   . GLU A 1 199 ? -27.252 -10.088 0.971   1.00 93.66 199 A 1 
ATOM 1540 C CA  . GLU A 1 199 ? -28.005 -8.923  0.523   1.00 92.71 199 A 1 
ATOM 1541 C C   . GLU A 1 199 ? -29.483 -9.275  0.342   1.00 92.79 199 A 1 
ATOM 1542 O O   . GLU A 1 199 ? -29.838 -10.232 -0.348  1.00 91.08 199 A 1 
ATOM 1543 C CB  . GLU A 1 199 ? -27.357 -8.374  -0.758  1.00 90.25 199 A 1 
ATOM 1544 C CG  . GLU A 1 199 ? -28.095 -7.127  -1.258  1.00 80.76 199 A 1 
ATOM 1545 C CD  . GLU A 1 199 ? -27.376 -6.365  -2.373  1.00 79.56 199 A 1 
ATOM 1546 O OE1 . GLU A 1 199 ? -27.800 -5.202  -2.590  1.00 71.43 199 A 1 
ATOM 1547 O OE2 . GLU A 1 199 ? -26.441 -6.921  -2.992  1.00 72.42 199 A 1 
ATOM 1548 N N   . GLU A 1 200 ? -30.354 -8.480  0.955   1.00 93.94 200 A 1 
ATOM 1549 C CA  . GLU A 1 200 ? -31.803 -8.510  0.760   1.00 93.58 200 A 1 
ATOM 1550 C C   . GLU A 1 200 ? -32.290 -7.125  0.294   1.00 93.71 200 A 1 
ATOM 1551 O O   . GLU A 1 200 ? -31.597 -6.128  0.502   1.00 92.34 200 A 1 
ATOM 1552 C CB  . GLU A 1 200 ? -32.510 -8.950  2.052   1.00 93.10 200 A 1 
ATOM 1553 C CG  . GLU A 1 200 ? -32.169 -10.388 2.474   1.00 90.65 200 A 1 
ATOM 1554 C CD  . GLU A 1 200 ? -32.876 -10.819 3.773   1.00 88.70 200 A 1 
ATOM 1555 O OE1 . GLU A 1 200 ? -32.420 -11.831 4.370   1.00 81.07 200 A 1 
ATOM 1556 O OE2 . GLU A 1 200 ? -33.862 -10.164 4.169   1.00 81.60 200 A 1 
ATOM 1557 N N   . PRO A 1 201 ? -33.488 -6.989  -0.307  1.00 94.20 201 A 1 
ATOM 1558 C CA  . PRO A 1 201 ? -33.940 -5.706  -0.863  1.00 93.33 201 A 1 
ATOM 1559 C C   . PRO A 1 201 ? -33.977 -4.542  0.138   1.00 93.35 201 A 1 
ATOM 1560 O O   . PRO A 1 201 ? -33.709 -3.401  -0.231  1.00 90.72 201 A 1 
ATOM 1561 C CB  . PRO A 1 201 ? -35.331 -5.990  -1.438  1.00 92.87 201 A 1 
ATOM 1562 C CG  . PRO A 1 201 ? -35.258 -7.471  -1.813  1.00 92.15 201 A 1 
ATOM 1563 C CD  . PRO A 1 201 ? -34.391 -8.057  -0.703  1.00 93.26 201 A 1 
ATOM 1564 N N   . ALA A 1 202 ? -34.305 -4.811  1.406   1.00 94.33 202 A 1 
ATOM 1565 C CA  . ALA A 1 202 ? -34.484 -3.789  2.441   1.00 94.17 202 A 1 
ATOM 1566 C C   . ALA A 1 202 ? -33.369 -3.756  3.505   1.00 94.86 202 A 1 
ATOM 1567 O O   . ALA A 1 202 ? -33.262 -2.768  4.237   1.00 92.42 202 A 1 
ATOM 1568 C CB  . ALA A 1 202 ? -35.857 -4.017  3.082   1.00 92.87 202 A 1 
ATOM 1569 N N   . ILE A 1 203 ? -32.566 -4.809  3.631   1.00 95.40 203 A 1 
ATOM 1570 C CA  . ILE A 1 203 ? -31.562 -4.972  4.689   1.00 96.12 203 A 1 
ATOM 1571 C C   . ILE A 1 203 ? -30.427 -5.888  4.229   1.00 96.37 203 A 1 
ATOM 1572 O O   . ILE A 1 203 ? -30.670 -6.908  3.593   1.00 94.81 203 A 1 
ATOM 1573 C CB  . ILE A 1 203 ? -32.233 -5.467  5.992   1.00 95.26 203 A 1 
ATOM 1574 C CG1 . ILE A 1 203 ? -31.248 -5.413  7.179   1.00 89.35 203 A 1 
ATOM 1575 C CG2 . ILE A 1 203 ? -32.865 -6.866  5.851   1.00 88.30 203 A 1 
ATOM 1576 C CD1 . ILE A 1 203 ? -31.930 -5.576  8.546   1.00 85.27 203 A 1 
ATOM 1577 N N   . ASP A 1 204 ? -29.191 -5.540  4.593   1.00 94.55 204 A 1 
ATOM 1578 C CA  . ASP A 1 204 ? -28.036 -6.413  4.412   1.00 94.87 204 A 1 
ATOM 1579 C C   . ASP A 1 204 ? -27.672 -7.097  5.727   1.00 95.73 204 A 1 
ATOM 1580 O O   . ASP A 1 204 ? -27.624 -6.463  6.783   1.00 95.14 204 A 1 
ATOM 1581 C CB  . ASP A 1 204 ? -26.843 -5.644  3.829   1.00 93.60 204 A 1 
ATOM 1582 C CG  . ASP A 1 204 ? -27.078 -5.228  2.379   1.00 91.37 204 A 1 
ATOM 1583 O OD1 . ASP A 1 204 ? -27.930 -5.841  1.699   1.00 83.93 204 A 1 
ATOM 1584 O OD2 . ASP A 1 204 ? -26.458 -4.253  1.919   1.00 84.08 204 A 1 
ATOM 1585 N N   . HIS A 1 205 ? -27.408 -8.388  5.671   1.00 95.18 205 A 1 
ATOM 1586 C CA  . HIS A 1 205 ? -26.966 -9.187  6.806   1.00 95.48 205 A 1 
ATOM 1587 C C   . HIS A 1 205 ? -25.463 -9.430  6.698   1.00 95.26 205 A 1 
ATOM 1588 O O   . HIS A 1 205 ? -24.993 -10.031 5.734   1.00 93.72 205 A 1 
ATOM 1589 C CB  . HIS A 1 205 ? -27.750 -10.503 6.862   1.00 95.09 205 A 1 
ATOM 1590 C CG  . HIS A 1 205 ? -29.204 -10.315 7.205   1.00 94.24 205 A 1 
ATOM 1591 N ND1 . HIS A 1 205 ? -29.769 -10.529 8.449   1.00 79.83 205 A 1 
ATOM 1592 C CD2 . HIS A 1 205 ? -30.194 -9.906  6.363   1.00 82.77 205 A 1 
ATOM 1593 C CE1 . HIS A 1 205 ? -31.074 -10.255 8.352   1.00 85.70 205 A 1 
ATOM 1594 N NE2 . HIS A 1 205 ? -31.379 -9.868  7.102   1.00 88.12 205 A 1 
ATOM 1595 N N   . ILE A 1 206 ? -24.721 -8.979  7.711   1.00 95.76 206 A 1 
ATOM 1596 C CA  . ILE A 1 206 ? -23.268 -9.116  7.772   1.00 95.38 206 A 1 
ATOM 1597 C C   . ILE A 1 206 ? -22.910 -9.834  9.068   1.00 95.46 206 A 1 
ATOM 1598 O O   . ILE A 1 206 ? -23.259 -9.375  10.159  1.00 94.94 206 A 1 
ATOM 1599 C CB  . ILE A 1 206 ? -22.564 -7.741  7.644   1.00 94.82 206 A 1 
ATOM 1600 C CG1 . ILE A 1 206 ? -23.038 -6.987  6.373   1.00 92.74 206 A 1 
ATOM 1601 C CG2 . ILE A 1 206 ? -21.037 -7.942  7.638   1.00 91.67 206 A 1 
ATOM 1602 C CD1 . ILE A 1 206 ? -22.422 -5.595  6.184   1.00 89.36 206 A 1 
ATOM 1603 N N   . SER A 1 207 ? -22.194 -10.946 8.965   1.00 95.86 207 A 1 
ATOM 1604 C CA  . SER A 1 207 ? -21.558 -11.616 10.101  1.00 95.04 207 A 1 
ATOM 1605 C C   . SER A 1 207 ? -20.048 -11.471 9.982   1.00 93.88 207 A 1 
ATOM 1606 O O   . SER A 1 207 ? -19.465 -11.873 8.975   1.00 92.22 207 A 1 
ATOM 1607 C CB  . SER A 1 207 ? -21.972 -13.086 10.166  1.00 94.24 207 A 1 
ATOM 1608 O OG  . SER A 1 207 ? -21.418 -13.688 11.324  1.00 80.63 207 A 1 
ATOM 1609 N N   . ALA A 1 208 ? -19.412 -10.887 10.993  1.00 94.17 208 A 1 
ATOM 1610 C CA  . ALA A 1 208 ? -17.967 -10.697 11.012  1.00 93.21 208 A 1 
ATOM 1611 C C   . ALA A 1 208 ? -17.346 -11.186 12.326  1.00 93.19 208 A 1 
ATOM 1612 O O   . ALA A 1 208 ? -17.917 -11.045 13.413  1.00 92.48 208 A 1 
ATOM 1613 C CB  . ALA A 1 208 ? -17.637 -9.229  10.708  1.00 92.59 208 A 1 
ATOM 1614 N N   . THR A 1 209 ? -16.149 -11.744 12.229  1.00 91.42 209 A 1 
ATOM 1615 C CA  . THR A 1 209 ? -15.364 -12.190 13.380  1.00 90.43 209 A 1 
ATOM 1616 C C   . THR A 1 209 ? -14.091 -11.364 13.506  1.00 89.02 209 A 1 
ATOM 1617 O O   . THR A 1 209 ? -13.282 -11.301 12.584  1.00 87.10 209 A 1 
ATOM 1618 C CB  . THR A 1 209 ? -15.071 -13.691 13.316  1.00 89.88 209 A 1 
ATOM 1619 O OG1 . THR A 1 209 ? -16.280 -14.397 13.514  1.00 86.48 209 A 1 
ATOM 1620 C CG2 . THR A 1 209 ? -14.157 -14.152 14.447  1.00 85.33 209 A 1 
ATOM 1621 N N   . ILE A 1 210 ? -13.909 -10.775 14.688  1.00 88.76 210 A 1 
ATOM 1622 C CA  . ILE A 1 210 ? -12.697 -10.075 15.104  1.00 88.38 210 A 1 
ATOM 1623 C C   . ILE A 1 210 ? -11.751 -11.108 15.727  1.00 88.09 210 A 1 
ATOM 1624 O O   . ILE A 1 210 ? -12.057 -11.697 16.770  1.00 87.00 210 A 1 
ATOM 1625 C CB  . ILE A 1 210 ? -13.039 -8.936  16.092  1.00 88.67 210 A 1 
ATOM 1626 C CG1 . ILE A 1 210 ? -14.141 -7.989  15.543  1.00 88.58 210 A 1 
ATOM 1627 C CG2 . ILE A 1 210 ? -11.761 -8.153  16.423  1.00 87.62 210 A 1 
ATOM 1628 C CD1 . ILE A 1 210 ? -14.609 -6.915  16.536  1.00 85.71 210 A 1 
ATOM 1629 N N   . TYR A 1 211 ? -10.601 -11.322 15.109  1.00 84.52 211 A 1 
ATOM 1630 C CA  . TYR A 1 211 ? -9.561  -12.224 15.589  1.00 83.17 211 A 1 
ATOM 1631 C C   . TYR A 1 211 ? -8.524  -11.458 16.404  1.00 81.71 211 A 1 
ATOM 1632 O O   . TYR A 1 211 ? -8.000  -10.433 15.976  1.00 80.40 211 A 1 
ATOM 1633 C CB  . TYR A 1 211 ? -8.932  -12.982 14.420  1.00 83.79 211 A 1 
ATOM 1634 C CG  . TYR A 1 211 ? -9.871  -13.991 13.789  1.00 82.91 211 A 1 
ATOM 1635 C CD1 . TYR A 1 211 ? -9.917  -15.313 14.276  1.00 78.45 211 A 1 
ATOM 1636 C CD2 . TYR A 1 211 ? -10.714 -13.606 12.730  1.00 78.08 211 A 1 
ATOM 1637 C CE1 . TYR A 1 211 ? -10.792 -16.250 13.702  1.00 77.20 211 A 1 
ATOM 1638 C CE2 . TYR A 1 211 ? -11.595 -14.541 12.155  1.00 77.11 211 A 1 
ATOM 1639 C CZ  . TYR A 1 211 ? -11.633 -15.866 12.640  1.00 81.27 211 A 1 
ATOM 1640 O OH  . TYR A 1 211 ? -12.479 -16.773 12.086  1.00 79.88 211 A 1 
ATOM 1641 N N   . VAL A 1 212 ? -8.228  -11.971 17.596  1.00 81.14 212 A 1 
ATOM 1642 C CA  . VAL A 1 212 ? -7.239  -11.421 18.531  1.00 80.99 212 A 1 
ATOM 1643 C C   . VAL A 1 212 ? -6.193  -12.482 18.864  1.00 80.18 212 A 1 
ATOM 1644 O O   . VAL A 1 212 ? -6.480  -13.676 18.820  1.00 79.36 212 A 1 
ATOM 1645 C CB  . VAL A 1 212 ? -7.900  -10.895 19.817  1.00 81.98 212 A 1 
ATOM 1646 C CG1 . VAL A 1 212 ? -8.841  -9.729  19.520  1.00 79.57 212 A 1 
ATOM 1647 C CG2 . VAL A 1 212 ? -8.689  -11.961 20.593  1.00 79.32 212 A 1 
ATOM 1648 N N   . ALA A 1 213 ? -4.996  -12.047 19.260  1.00 77.50 213 A 1 
ATOM 1649 C CA  . ALA A 1 213 ? -3.922  -12.986 19.597  1.00 75.16 213 A 1 
ATOM 1650 C C   . ALA A 1 213 ? -4.063  -13.616 20.999  1.00 75.73 213 A 1 
ATOM 1651 O O   . ALA A 1 213 ? -3.429  -14.625 21.282  1.00 72.99 213 A 1 
ATOM 1652 C CB  . ALA A 1 213 ? -2.584  -12.253 19.431  1.00 71.96 213 A 1 
ATOM 1653 N N   . ARG A 1 214 ? -4.853  -12.992 21.920  1.00 75.31 214 A 1 
ATOM 1654 C CA  . ARG A 1 214 ? -4.901  -13.399 23.338  1.00 76.14 214 A 1 
ATOM 1655 C C   . ARG A 1 214 ? -6.294  -13.244 23.945  1.00 80.05 214 A 1 
ATOM 1656 O O   . ARG A 1 214 ? -7.038  -12.327 23.599  1.00 79.15 214 A 1 
ATOM 1657 C CB  . ARG A 1 214 ? -3.894  -12.572 24.159  1.00 71.48 214 A 1 
ATOM 1658 C CG  . ARG A 1 214 ? -2.444  -12.726 23.664  1.00 63.96 214 A 1 
ATOM 1659 C CD  . ARG A 1 214 ? -1.487  -11.904 24.526  1.00 61.30 214 A 1 
ATOM 1660 N NE  . ARG A 1 214 ? -0.116  -12.031 24.012  1.00 55.42 214 A 1 
ATOM 1661 C CZ  . ARG A 1 214 ? 0.983   -11.569 24.570  1.00 50.02 214 A 1 
ATOM 1662 N NH1 . ARG A 1 214 ? 0.962   -10.907 25.694  1.00 46.63 214 A 1 
ATOM 1663 N NH2 . ARG A 1 214 ? 2.134   -11.766 23.990  1.00 44.64 214 A 1 
ATOM 1664 N N   . ASP A 1 215 ? -6.599  -14.065 24.963  1.00 77.40 215 A 1 
ATOM 1665 C CA  . ASP A 1 215 ? -7.849  -13.976 25.730  1.00 80.15 215 A 1 
ATOM 1666 C C   . ASP A 1 215 ? -8.033  -12.633 26.447  1.00 80.82 215 A 1 
ATOM 1667 O O   . ASP A 1 215 ? -9.156  -12.138 26.554  1.00 79.10 215 A 1 
ATOM 1668 C CB  . ASP A 1 215 ? -7.911  -15.112 26.760  1.00 80.39 215 A 1 
ATOM 1669 C CG  . ASP A 1 215 ? -8.254  -16.427 26.073  1.00 78.33 215 A 1 
ATOM 1670 O OD1 . ASP A 1 215 ? -9.371  -16.486 25.502  1.00 74.55 215 A 1 
ATOM 1671 O OD2 . ASP A 1 215 ? -7.382  -17.316 26.086  1.00 73.54 215 A 1 
ATOM 1672 N N   . THR A 1 216 ? -6.946  -11.988 26.892  1.00 75.46 216 A 1 
ATOM 1673 C CA  . THR A 1 216 ? -7.007  -10.647 27.497  1.00 74.67 216 A 1 
ATOM 1674 C C   . THR A 1 216 ? -7.533  -9.602  26.508  1.00 75.83 216 A 1 
ATOM 1675 O O   . THR A 1 216 ? -8.405  -8.808  26.865  1.00 73.82 216 A 1 
ATOM 1676 C CB  . THR A 1 216 ? -5.637  -10.211 28.032  1.00 71.93 216 A 1 
ATOM 1677 O OG1 . THR A 1 216 ? -4.645  -10.354 27.032  1.00 65.99 216 A 1 
ATOM 1678 C CG2 . THR A 1 216 ? -5.190  -11.065 29.217  1.00 66.10 216 A 1 
ATOM 1679 N N   . GLN A 1 217 ? -7.090  -9.636  25.253  1.00 74.08 217 A 1 
ATOM 1680 C CA  . GLN A 1 217 ? -7.594  -8.762  24.187  1.00 76.38 217 A 1 
ATOM 1681 C C   . GLN A 1 217 ? -9.067  -9.054  23.882  1.00 79.69 217 A 1 
ATOM 1682 O O   . GLN A 1 217 ? -9.874  -8.129  23.766  1.00 79.84 217 A 1 
ATOM 1683 C CB  . GLN A 1 217 ? -6.761  -8.947  22.910  1.00 73.13 217 A 1 
ATOM 1684 C CG  . GLN A 1 217 ? -5.303  -8.492  23.043  1.00 66.70 217 A 1 
ATOM 1685 C CD  . GLN A 1 217 ? -4.496  -8.846  21.798  1.00 64.96 217 A 1 
ATOM 1686 O OE1 . GLN A 1 217 ? -4.566  -9.948  21.282  1.00 58.89 217 A 1 
ATOM 1687 N NE2 . GLN A 1 217 ? -3.693  -7.950  21.277  1.00 56.93 217 A 1 
ATOM 1688 N N   . LYS A 1 218 ? -9.450  -10.335 23.837  1.00 82.96 218 A 1 
ATOM 1689 C CA  . LYS A 1 218 ? -10.848 -10.763 23.690  1.00 85.76 218 A 1 
ATOM 1690 C C   . LYS A 1 218 ? -11.724 -10.191 24.803  1.00 86.61 218 A 1 
ATOM 1691 O O   . LYS A 1 218 ? -12.791 -9.647  24.516  1.00 85.88 218 A 1 
ATOM 1692 C CB  . LYS A 1 218 ? -10.894 -12.298 23.644  1.00 86.03 218 A 1 
ATOM 1693 C CG  . LYS A 1 218 ? -12.315 -12.846 23.478  1.00 86.02 218 A 1 
ATOM 1694 C CD  . LYS A 1 218 ? -12.277 -14.370 23.393  1.00 84.53 218 A 1 
ATOM 1695 C CE  . LYS A 1 218 ? -13.683 -14.949 23.253  1.00 80.37 218 A 1 
ATOM 1696 N NZ  . LYS A 1 218 ? -13.624 -16.430 23.175  1.00 76.45 218 A 1 
ATOM 1697 N N   . GLY A 1 219 ? -11.265 -10.262 26.058  1.00 82.92 219 A 1 
ATOM 1698 C CA  . GLY A 1 219 ? -11.963 -9.700  27.213  1.00 82.52 219 A 1 
ATOM 1699 C C   . GLY A 1 219 ? -12.166 -8.185  27.114  1.00 83.41 219 A 1 
ATOM 1700 O O   . GLY A 1 219 ? -13.265 -7.700  27.388  1.00 81.33 219 A 1 
ATOM 1701 N N   . ILE A 1 220 ? -11.146 -7.440  26.657  1.00 80.38 220 A 1 
ATOM 1702 C CA  . ILE A 1 220 ? -11.223 -5.982  26.450  1.00 80.20 220 A 1 
ATOM 1703 C C   . ILE A 1 220 ? -12.245 -5.631  25.360  1.00 82.62 220 A 1 
ATOM 1704 O O   . ILE A 1 220 ? -13.089 -4.757  25.569  1.00 82.05 220 A 1 
ATOM 1705 C CB  . ILE A 1 220 ? -9.818  -5.405  26.132  1.00 76.38 220 A 1 
ATOM 1706 C CG1 . ILE A 1 220 ? -8.897  -5.517  27.370  1.00 70.38 220 A 1 
ATOM 1707 C CG2 . ILE A 1 220 ? -9.897  -3.938  25.679  1.00 68.48 220 A 1 
ATOM 1708 C CD1 . ILE A 1 220 ? -7.405  -5.341  27.053  1.00 63.54 220 A 1 
ATOM 1709 N N   . LEU A 1 221 ? -12.203 -6.315  24.218  1.00 81.27 221 A 1 
ATOM 1710 C CA  . LEU A 1 221 ? -13.098 -6.029  23.088  1.00 83.82 221 A 1 
ATOM 1711 C C   . LEU A 1 221 ? -14.556 -6.383  23.378  1.00 85.87 221 A 1 
ATOM 1712 O O   . LEU A 1 221 ? -15.458 -5.656  22.963  1.00 85.05 221 A 1 
ATOM 1713 C CB  . LEU A 1 221 ? -12.615 -6.788  21.845  1.00 82.06 221 A 1 
ATOM 1714 C CG  . LEU A 1 221 ? -11.322 -6.234  21.229  1.00 78.68 221 A 1 
ATOM 1715 C CD1 . LEU A 1 221 ? -10.937 -7.118  20.050  1.00 73.60 221 A 1 
ATOM 1716 C CD2 . LEU A 1 221 ? -11.476 -4.805  20.710  1.00 72.40 221 A 1 
ATOM 1717 N N   . ILE A 1 222 ? -14.804 -7.471  24.099  1.00 85.32 222 A 1 
ATOM 1718 C CA  . ILE A 1 222 ? -16.165 -7.851  24.500  1.00 87.22 222 A 1 
ATOM 1719 C C   . ILE A 1 222 ? -16.678 -6.896  25.583  1.00 87.08 222 A 1 
ATOM 1720 O O   . ILE A 1 222 ? -17.817 -6.415  25.512  1.00 83.88 222 A 1 
ATOM 1721 C CB  . ILE A 1 222 ? -16.200 -9.339  24.920  1.00 88.24 222 A 1 
ATOM 1722 C CG1 . ILE A 1 222 ? -15.916 -10.239 23.692  1.00 87.30 222 A 1 
ATOM 1723 C CG2 . ILE A 1 222 ? -17.556 -9.707  25.541  1.00 84.59 222 A 1 
ATOM 1724 C CD1 . ILE A 1 222 ? -15.768 -11.729 24.019  1.00 81.01 222 A 1 
ATOM 1725 N N   . GLY A 1 223 ? -15.822 -6.570  26.572  1.00 83.61 223 A 1 
ATOM 1726 C CA  . GLY A 1 223 ? -16.183 -5.769  27.735  1.00 83.50 223 A 1 
ATOM 1727 C C   . GLY A 1 223 ? -17.155 -6.476  28.682  1.00 85.41 223 A 1 
ATOM 1728 O O   . GLY A 1 223 ? -17.639 -7.582  28.432  1.00 83.16 223 A 1 
ATOM 1729 N N   . HIS A 1 224 ? -17.470 -5.812  29.808  1.00 80.64 224 A 1 
ATOM 1730 C CA  . HIS A 1 224 ? -18.394 -6.369  30.799  1.00 81.71 224 A 1 
ATOM 1731 C C   . HIS A 1 224 ? -19.779 -6.616  30.179  1.00 82.54 224 A 1 
ATOM 1732 O O   . HIS A 1 224 ? -20.416 -5.684  29.671  1.00 78.92 224 A 1 
ATOM 1733 C CB  . HIS A 1 224 ? -18.472 -5.445  32.021  1.00 79.56 224 A 1 
ATOM 1734 C CG  . HIS A 1 224 ? -19.270 -6.060  33.147  1.00 73.73 224 A 1 
ATOM 1735 N ND1 . HIS A 1 224 ? -18.834 -7.030  34.013  1.00 63.86 224 A 1 
ATOM 1736 C CD2 . HIS A 1 224 ? -20.570 -5.785  33.479  1.00 60.83 224 A 1 
ATOM 1737 C CE1 . HIS A 1 224 ? -19.843 -7.328  34.849  1.00 60.72 224 A 1 
ATOM 1738 N NE2 . HIS A 1 224 ? -20.926 -6.602  34.558  1.00 63.66 224 A 1 
ATOM 1739 N N   . LYS A 1 225 ? -20.242 -7.861  30.209  1.00 85.09 225 A 1 
ATOM 1740 C CA  . LYS A 1 225 ? -21.516 -8.310  29.603  1.00 87.32 225 A 1 
ATOM 1741 C C   . LYS A 1 225 ? -21.679 -7.913  28.118  1.00 89.27 225 A 1 
ATOM 1742 O O   . LYS A 1 225 ? -22.787 -7.629  27.669  1.00 84.67 225 A 1 
ATOM 1743 C CB  . LYS A 1 225 ? -22.719 -7.858  30.463  1.00 86.59 225 A 1 
ATOM 1744 C CG  . LYS A 1 225 ? -22.708 -8.413  31.895  1.00 84.93 225 A 1 
ATOM 1745 C CD  . LYS A 1 225 ? -23.944 -7.912  32.666  1.00 79.14 225 A 1 
ATOM 1746 C CE  . LYS A 1 225 ? -23.963 -8.512  34.073  1.00 74.72 225 A 1 
ATOM 1747 N NZ  . LYS A 1 225 ? -25.139 -8.056  34.864  1.00 64.40 225 A 1 
ATOM 1748 N N   . GLY A 1 226 ? -20.584 -7.848  27.352  1.00 88.45 226 A 1 
ATOM 1749 C CA  . GLY A 1 226 ? -20.613 -7.514  25.922  1.00 88.91 226 A 1 
ATOM 1750 C C   . GLY A 1 226 ? -20.808 -6.029  25.602  1.00 90.59 226 A 1 
ATOM 1751 O O   . GLY A 1 226 ? -21.055 -5.680  24.451  1.00 88.69 226 A 1 
ATOM 1752 N N   . SER A 1 227 ? -20.707 -5.133  26.600  1.00 86.63 227 A 1 
ATOM 1753 C CA  . SER A 1 227 ? -20.981 -3.695  26.440  1.00 88.39 227 A 1 
ATOM 1754 C C   . SER A 1 227 ? -20.077 -3.009  25.410  1.00 89.05 227 A 1 
ATOM 1755 O O   . SER A 1 227 ? -20.568 -2.215  24.606  1.00 86.75 227 A 1 
ATOM 1756 C CB  . SER A 1 227 ? -20.856 -2.980  27.794  1.00 87.76 227 A 1 
ATOM 1757 O OG  . SER A 1 227 ? -19.592 -3.211  28.385  1.00 82.38 227 A 1 
ATOM 1758 N N   . MET A 1 228 ? -18.782 -3.332  25.382  1.00 88.37 228 A 1 
ATOM 1759 C CA  . MET A 1 228 ? -17.828 -2.749  24.435  1.00 88.33 228 A 1 
ATOM 1760 C C   . MET A 1 228 ? -18.068 -3.251  23.012  1.00 89.99 228 A 1 
ATOM 1761 O O   . MET A 1 228 ? -18.152 -2.437  22.095  1.00 88.41 228 A 1 
ATOM 1762 C CB  . MET A 1 228 ? -16.388 -3.029  24.881  1.00 85.71 228 A 1 
ATOM 1763 C CG  . MET A 1 228 ? -16.013 -2.231  26.135  1.00 78.44 228 A 1 
ATOM 1764 S SD  . MET A 1 228 ? -16.185 -0.425  25.999  1.00 72.57 228 A 1 
ATOM 1765 C CE  . MET A 1 228 ? -14.933 -0.073  24.743  1.00 61.51 228 A 1 
ATOM 1766 N N   . LEU A 1 229 ? -18.282 -4.553  22.834  1.00 88.92 229 A 1 
ATOM 1767 C CA  . LEU A 1 229 ? -18.591 -5.127  21.521  1.00 90.55 229 A 1 
ATOM 1768 C C   . LEU A 1 229 ? -19.895 -4.556  20.952  1.00 91.56 229 A 1 
ATOM 1769 O O   . LEU A 1 229 ? -19.965 -4.229  19.772  1.00 90.67 229 A 1 
ATOM 1770 C CB  . LEU A 1 229 ? -18.645 -6.656  21.640  1.00 90.96 229 A 1 
ATOM 1771 C CG  . LEU A 1 229 ? -18.747 -7.377  20.283  1.00 88.58 229 A 1 
ATOM 1772 C CD1 . LEU A 1 229 ? -17.510 -7.145  19.419  1.00 82.27 229 A 1 
ATOM 1773 C CD2 . LEU A 1 229 ? -18.898 -8.881  20.518  1.00 82.14 229 A 1 
ATOM 1774 N N   . LYS A 1 230 ? -20.917 -4.352  21.807  1.00 89.89 230 A 1 
ATOM 1775 C CA  . LYS A 1 230 ? -22.178 -3.718  21.408  1.00 89.98 230 A 1 
ATOM 1776 C C   . LYS A 1 230 ? -21.976 -2.265  20.973  1.00 90.22 230 A 1 
ATOM 1777 O O   . LYS A 1 230 ? -22.573 -1.849  19.985  1.00 89.70 230 A 1 
ATOM 1778 C CB  . LYS A 1 230 ? -23.193 -3.836  22.553  1.00 90.01 230 A 1 
ATOM 1779 C CG  . LYS A 1 230 ? -24.577 -3.309  22.143  1.00 77.44 230 A 1 
ATOM 1780 C CD  . LYS A 1 230 ? -25.601 -3.497  23.266  1.00 73.38 230 A 1 
ATOM 1781 C CE  . LYS A 1 230 ? -26.962 -2.973  22.799  1.00 65.01 230 A 1 
ATOM 1782 N NZ  . LYS A 1 230 ? -28.007 -3.132  23.842  1.00 56.45 230 A 1 
ATOM 1783 N N   . LYS A 1 231 ? -21.134 -1.496  21.694  1.00 89.97 231 A 1 
ATOM 1784 C CA  . LYS A 1 231 ? -20.812 -0.108  21.334  1.00 88.67 231 A 1 
ATOM 1785 C C   . LYS A 1 231 ? -20.122 -0.035  19.968  1.00 89.08 231 A 1 
ATOM 1786 O O   . LYS A 1 231 ? -20.577 0.711   19.108  1.00 87.15 231 A 1 
ATOM 1787 C CB  . LYS A 1 231 ? -19.967 0.531   22.452  1.00 87.92 231 A 1 
ATOM 1788 C CG  . LYS A 1 231 ? -19.679 2.014   22.175  1.00 80.70 231 A 1 
ATOM 1789 C CD  . LYS A 1 231 ? -18.792 2.630   23.267  1.00 76.98 231 A 1 
ATOM 1790 C CE  . LYS A 1 231 ? -18.492 4.087   22.901  1.00 69.66 231 A 1 
ATOM 1791 N NZ  . LYS A 1 231 ? -17.562 4.730   23.864  1.00 62.33 231 A 1 
ATOM 1792 N N   . VAL A 1 232 ? -19.078 -0.843  19.767  1.00 88.35 232 A 1 
ATOM 1793 C CA  . VAL A 1 232 ? -18.342 -0.922  18.491  1.00 86.44 232 A 1 
ATOM 1794 C C   . VAL A 1 232 ? -19.261 -1.377  17.358  1.00 89.00 232 A 1 
ATOM 1795 O O   . VAL A 1 232 ? -19.301 -0.744  16.311  1.00 88.54 232 A 1 
ATOM 1796 C CB  . VAL A 1 232 ? -17.124 -1.858  18.627  1.00 83.56 232 A 1 
ATOM 1797 C CG1 . VAL A 1 232 ? -16.414 -2.110  17.291  1.00 75.14 232 A 1 
ATOM 1798 C CG2 . VAL A 1 232 ? -16.089 -1.257  19.588  1.00 73.18 232 A 1 
ATOM 1799 N N   . GLY A 1 233 ? -20.060 -2.423  17.583  1.00 91.01 233 A 1 
ATOM 1800 C CA  . GLY A 1 233 ? -20.992 -2.936  16.583  1.00 91.60 233 A 1 
ATOM 1801 C C   . GLY A 1 233 ? -22.082 -1.938  16.197  1.00 93.29 233 A 1 
ATOM 1802 O O   . GLY A 1 233 ? -22.469 -1.890  15.034  1.00 93.27 233 A 1 
ATOM 1803 N N   . THR A 1 234 ? -22.555 -1.107  17.137  1.00 93.63 234 A 1 
ATOM 1804 C CA  . THR A 1 234 ? -23.533 -0.051  16.828  1.00 94.09 234 A 1 
ATOM 1805 C C   . THR A 1 234 ? -22.918 1.019   15.931  1.00 94.00 234 A 1 
ATOM 1806 O O   . THR A 1 234 ? -23.512 1.334   14.903  1.00 93.57 234 A 1 
ATOM 1807 C CB  . THR A 1 234 ? -24.113 0.581   18.102  1.00 94.30 234 A 1 
ATOM 1808 O OG1 . THR A 1 234 ? -24.722 -0.415  18.896  1.00 90.36 234 A 1 
ATOM 1809 C CG2 . THR A 1 234 ? -25.186 1.629   17.806  1.00 88.64 234 A 1 
ATOM 1810 N N   . ALA A 1 235 ? -21.719 1.516   16.265  1.00 90.55 235 A 1 
ATOM 1811 C CA  . ALA A 1 235 ? -21.019 2.509   15.449  1.00 87.91 235 A 1 
ATOM 1812 C C   . ALA A 1 235 ? -20.703 1.969   14.041  1.00 88.72 235 A 1 
ATOM 1813 O O   . ALA A 1 235 ? -21.060 2.592   13.046  1.00 87.90 235 A 1 
ATOM 1814 C CB  . ALA A 1 235 ? -19.751 2.941   16.198  1.00 87.22 235 A 1 
ATOM 1815 N N   . ALA A 1 236 ? -20.141 0.760   13.951  1.00 91.07 236 A 1 
ATOM 1816 C CA  . ALA A 1 236 ? -19.840 0.122   12.669  1.00 90.10 236 A 1 
ATOM 1817 C C   . ALA A 1 236 ? -21.099 -0.107  11.815  1.00 91.29 236 A 1 
ATOM 1818 O O   . ALA A 1 236 ? -21.077 0.097   10.604  1.00 91.34 236 A 1 
ATOM 1819 C CB  . ALA A 1 236 ? -19.121 -1.204  12.958  1.00 89.50 236 A 1 
ATOM 1820 N N   . ARG A 1 237 ? -22.226 -0.502  12.435  1.00 93.66 237 A 1 
ATOM 1821 C CA  . ARG A 1 237 ? -23.510 -0.649  11.732  1.00 94.10 237 A 1 
ATOM 1822 C C   . ARG A 1 237 ? -23.990 0.682   11.161  1.00 93.93 237 A 1 
ATOM 1823 O O   . ARG A 1 237 ? -24.440 0.703   10.024  1.00 94.01 237 A 1 
ATOM 1824 C CB  . ARG A 1 237 ? -24.548 -1.256  12.683  1.00 94.76 237 A 1 
ATOM 1825 C CG  . ARG A 1 237 ? -25.906 -1.501  12.000  1.00 93.41 237 A 1 
ATOM 1826 C CD  . ARG A 1 237 ? -26.994 -1.859  13.020  1.00 92.37 237 A 1 
ATOM 1827 N NE  . ARG A 1 237 ? -27.264 -0.734  13.946  1.00 88.49 237 A 1 
ATOM 1828 C CZ  . ARG A 1 237 ? -28.011 0.334   13.700  1.00 88.23 237 A 1 
ATOM 1829 N NH1 . ARG A 1 237 ? -28.760 0.428   12.649  1.00 76.41 237 A 1 
ATOM 1830 N NH2 . ARG A 1 237 ? -27.982 1.353   14.511  1.00 82.20 237 A 1 
ATOM 1831 N N   . GLU A 1 238 ? -23.909 1.775   11.927  1.00 92.22 238 A 1 
ATOM 1832 C CA  . GLU A 1 238 ? -24.337 3.107   11.478  1.00 91.98 238 A 1 
ATOM 1833 C C   . GLU A 1 238 ? -23.489 3.607   10.297  1.00 91.52 238 A 1 
ATOM 1834 O O   . GLU A 1 238 ? -24.043 4.080   9.303   1.00 90.29 238 A 1 
ATOM 1835 C CB  . GLU A 1 238 ? -24.290 4.091   12.659  1.00 92.89 238 A 1 
ATOM 1836 C CG  . GLU A 1 238 ? -25.454 3.830   13.632  1.00 90.28 238 A 1 
ATOM 1837 C CD  . GLU A 1 238 ? -25.370 4.599   14.961  1.00 88.71 238 A 1 
ATOM 1838 O OE1 . GLU A 1 238 ? -26.292 4.361   15.784  1.00 80.87 238 A 1 
ATOM 1839 O OE2 . GLU A 1 238 ? -24.412 5.374   15.186  1.00 82.67 238 A 1 
ATOM 1840 N N   . GLU A 1 239 ? -22.168 3.413   10.353  1.00 87.18 239 A 1 
ATOM 1841 C CA  . GLU A 1 239 ? -21.260 3.726   9.244   1.00 84.92 239 A 1 
ATOM 1842 C C   . GLU A 1 239 ? -21.568 2.889   7.990   1.00 85.56 239 A 1 
ATOM 1843 O O   . GLU A 1 239 ? -21.644 3.425   6.883   1.00 84.13 239 A 1 
ATOM 1844 C CB  . GLU A 1 239 ? -19.807 3.492   9.684   1.00 83.23 239 A 1 
ATOM 1845 C CG  . GLU A 1 239 ? -19.317 4.548   10.692  1.00 75.64 239 A 1 
ATOM 1846 C CD  . GLU A 1 239 ? -17.899 4.267   11.222  1.00 68.23 239 A 1 
ATOM 1847 O OE1 . GLU A 1 239 ? -17.520 4.921   12.220  1.00 62.34 239 A 1 
ATOM 1848 O OE2 . GLU A 1 239 ? -17.199 3.406   10.644  1.00 61.33 239 A 1 
ATOM 1849 N N   . LEU A 1 240 ? -21.830 1.589   8.156   1.00 89.74 240 A 1 
ATOM 1850 C CA  . LEU A 1 240 ? -22.230 0.706   7.057   1.00 88.77 240 A 1 
ATOM 1851 C C   . LEU A 1 240 ? -23.583 1.107   6.457   1.00 88.23 240 A 1 
ATOM 1852 O O   . LEU A 1 240 ? -23.725 1.104   5.237   1.00 86.95 240 A 1 
ATOM 1853 C CB  . LEU A 1 240 ? -22.274 -0.749  7.548   1.00 89.35 240 A 1 
ATOM 1854 C CG  . LEU A 1 240 ? -20.894 -1.396  7.768   1.00 87.78 240 A 1 
ATOM 1855 C CD1 . LEU A 1 240 ? -21.071 -2.713  8.527   1.00 81.24 240 A 1 
ATOM 1856 C CD2 . LEU A 1 240 ? -20.192 -1.702  6.443   1.00 81.66 240 A 1 
ATOM 1857 N N   . GLU A 1 241 ? -24.577 1.473   7.283   1.00 90.70 241 A 1 
ATOM 1858 C CA  . GLU A 1 241 ? -25.876 1.966   6.801   1.00 90.63 241 A 1 
ATOM 1859 C C   . GLU A 1 241 ? -25.727 3.260   5.997   1.00 89.21 241 A 1 
ATOM 1860 O O   . GLU A 1 241 ? -26.365 3.413   4.957   1.00 85.87 241 A 1 
ATOM 1861 C CB  . GLU A 1 241 ? -26.856 2.193   7.971   1.00 91.99 241 A 1 
ATOM 1862 C CG  . GLU A 1 241 ? -27.419 0.887   8.538   1.00 91.93 241 A 1 
ATOM 1863 C CD  . GLU A 1 241 ? -28.516 1.064   9.606   1.00 92.69 241 A 1 
ATOM 1864 O OE1 . GLU A 1 241 ? -29.182 0.040   9.928   1.00 86.21 241 A 1 
ATOM 1865 O OE2 . GLU A 1 241 ? -28.810 2.176   10.105  1.00 87.19 241 A 1 
ATOM 1866 N N   . GLN A 1 242 ? -24.859 4.176   6.439   1.00 86.27 242 A 1 
ATOM 1867 C CA  . GLN A 1 242 ? -24.552 5.407   5.717   1.00 82.95 242 A 1 
ATOM 1868 C C   . GLN A 1 242 ? -23.850 5.125   4.385   1.00 82.16 242 A 1 
ATOM 1869 O O   . GLN A 1 242 ? -24.183 5.742   3.371   1.00 77.67 242 A 1 
ATOM 1870 C CB  . GLN A 1 242 ? -23.707 6.318   6.619   1.00 82.99 242 A 1 
ATOM 1871 C CG  . GLN A 1 242 ? -23.451 7.687   5.976   1.00 76.13 242 A 1 
ATOM 1872 C CD  . GLN A 1 242 ? -22.644 8.633   6.859   1.00 70.70 242 A 1 
ATOM 1873 O OE1 . GLN A 1 242 ? -22.159 8.313   7.922   1.00 66.16 242 A 1 
ATOM 1874 N NE2 . GLN A 1 242 ? -22.469 9.867   6.443   1.00 61.17 242 A 1 
ATOM 1875 N N   . PHE A 1 243 ? -22.903 4.185   4.376   1.00 85.64 243 A 1 
ATOM 1876 C CA  . PHE A 1 243 ? -22.143 3.821   3.182   1.00 81.80 243 A 1 
ATOM 1877 C C   . PHE A 1 243 ? -22.985 3.072   2.141   1.00 83.24 243 A 1 
ATOM 1878 O O   . PHE A 1 243 ? -22.925 3.385   0.953   1.00 81.04 243 A 1 
ATOM 1879 C CB  . PHE A 1 243 ? -20.929 2.991   3.622   1.00 80.50 243 A 1 
ATOM 1880 C CG  . PHE A 1 243 ? -20.071 2.519   2.468   1.00 77.40 243 A 1 
ATOM 1881 C CD1 . PHE A 1 243 ? -20.160 1.189   2.015   1.00 70.51 243 A 1 
ATOM 1882 C CD2 . PHE A 1 243 ? -19.214 3.425   1.817   1.00 70.01 243 A 1 
ATOM 1883 C CE1 . PHE A 1 243 ? -19.390 0.766   0.918   1.00 65.25 243 A 1 
ATOM 1884 C CE2 . PHE A 1 243 ? -18.447 3.004   0.717   1.00 66.39 243 A 1 
ATOM 1885 C CZ  . PHE A 1 243 ? -18.534 1.672   0.267   1.00 66.95 243 A 1 
ATOM 1886 N N   . LEU A 1 244 ? -23.783 2.096   2.579   1.00 86.83 244 A 1 
ATOM 1887 C CA  . LEU A 1 244 ? -24.602 1.243   1.707   1.00 85.33 244 A 1 
ATOM 1888 C C   . LEU A 1 244 ? -25.937 1.897   1.325   1.00 85.98 244 A 1 
ATOM 1889 O O   . LEU A 1 244 ? -26.592 1.448   0.385   1.00 83.80 244 A 1 
ATOM 1890 C CB  . LEU A 1 244 ? -24.819 -0.116  2.398   1.00 86.47 244 A 1 
ATOM 1891 C CG  . LEU A 1 244 ? -23.535 -0.940  2.630   1.00 85.41 244 A 1 
ATOM 1892 C CD1 . LEU A 1 244 ? -23.844 -2.162  3.490   1.00 78.34 244 A 1 
ATOM 1893 C CD2 . LEU A 1 244 ? -22.925 -1.430  1.313   1.00 78.84 244 A 1 
ATOM 1894 N N   . GLY A 1 245 ? -26.366 2.941   2.046   1.00 89.71 245 A 1 
ATOM 1895 C CA  . GLY A 1 245 ? -27.643 3.622   1.815   1.00 88.92 245 A 1 
ATOM 1896 C C   . GLY A 1 245 ? -28.877 2.778   2.154   1.00 89.79 245 A 1 
ATOM 1897 O O   . GLY A 1 245 ? -29.976 3.090   1.696   1.00 86.39 245 A 1 
ATOM 1898 N N   . LYS A 1 246 ? -28.721 1.705   2.939   1.00 90.59 246 A 1 
ATOM 1899 C CA  . LYS A 1 246 ? -29.793 0.785   3.348   1.00 91.34 246 A 1 
ATOM 1900 C C   . LYS A 1 246 ? -29.557 0.242   4.756   1.00 93.60 246 A 1 
ATOM 1901 O O   . LYS A 1 246 ? -28.487 0.441   5.329   1.00 91.69 246 A 1 
ATOM 1902 C CB  . LYS A 1 246 ? -29.953 -0.340  2.306   1.00 86.65 246 A 1 
ATOM 1903 C CG  . LYS A 1 246 ? -28.717 -1.254  2.227   1.00 83.05 246 A 1 
ATOM 1904 C CD  . LYS A 1 246 ? -28.791 -2.261  1.078   1.00 83.38 246 A 1 
ATOM 1905 C CE  . LYS A 1 246 ? -29.851 -3.327  1.305   1.00 78.11 246 A 1 
ATOM 1906 N NZ  . LYS A 1 246 ? -29.639 -4.465  0.383   1.00 75.49 246 A 1 
ATOM 1907 N N   . LYS A 1 247 ? -30.550 -0.428  5.328   1.00 95.53 247 A 1 
ATOM 1908 C CA  . LYS A 1 247 ? -30.443 -1.010  6.673   1.00 96.02 247 A 1 
ATOM 1909 C C   . LYS A 1 247 ? -29.423 -2.149  6.716   1.00 96.55 247 A 1 
ATOM 1910 O O   . LYS A 1 247 ? -29.286 -2.895  5.759   1.00 95.30 247 A 1 
ATOM 1911 C CB  . LYS A 1 247 ? -31.827 -1.457  7.180   1.00 95.61 247 A 1 
ATOM 1912 C CG  . LYS A 1 247 ? -32.765 -0.279  7.520   1.00 91.28 247 A 1 
ATOM 1913 C CD  . LYS A 1 247 ? -32.195 0.508   8.700   1.00 85.50 247 A 1 
ATOM 1914 C CE  . LYS A 1 247 ? -32.949 1.767   9.072   1.00 79.43 247 A 1 
ATOM 1915 N NZ  . LYS A 1 247 ? -32.062 2.560   9.977   1.00 70.21 247 A 1 
ATOM 1916 N N   . VAL A 1 248 ? -28.746 -2.286  7.857   1.00 95.37 248 A 1 
ATOM 1917 C CA  . VAL A 1 248 ? -27.753 -3.340  8.085   1.00 95.73 248 A 1 
ATOM 1918 C C   . VAL A 1 248 ? -28.054 -4.085  9.380   1.00 96.22 248 A 1 
ATOM 1919 O O   . VAL A 1 248 ? -28.242 -3.490  10.443  1.00 95.89 248 A 1 
ATOM 1920 C CB  . VAL A 1 248 ? -26.319 -2.771  8.065   1.00 94.99 248 A 1 
ATOM 1921 C CG1 . VAL A 1 248 ? -25.273 -3.833  8.418   1.00 88.72 248 A 1 
ATOM 1922 C CG2 . VAL A 1 248 ? -25.966 -2.229  6.670   1.00 87.72 248 A 1 
ATOM 1923 N N   . PHE A 1 249 ? -28.056 -5.402  9.309   1.00 96.63 249 A 1 
ATOM 1924 C CA  . PHE A 1 249 ? -27.935 -6.283  10.460  1.00 96.61 249 A 1 
ATOM 1925 C C   . PHE A 1 249 ? -26.480 -6.738  10.575  1.00 96.75 249 A 1 
ATOM 1926 O O   . PHE A 1 249 ? -25.991 -7.473  9.718   1.00 96.31 249 A 1 
ATOM 1927 C CB  . PHE A 1 249 ? -28.903 -7.464  10.325  1.00 96.47 249 A 1 
ATOM 1928 C CG  . PHE A 1 249 ? -28.816 -8.423  11.493  1.00 94.94 249 A 1 
ATOM 1929 C CD1 . PHE A 1 249 ? -27.974 -9.550  11.425  1.00 88.55 249 A 1 
ATOM 1930 C CD2 . PHE A 1 249 ? -29.545 -8.170  12.668  1.00 89.74 249 A 1 
ATOM 1931 C CE1 . PHE A 1 249 ? -27.869 -10.420 12.522  1.00 88.36 249 A 1 
ATOM 1932 C CE2 . PHE A 1 249 ? -29.438 -9.040  13.766  1.00 89.14 249 A 1 
ATOM 1933 C CZ  . PHE A 1 249 ? -28.600 -10.166 13.691  1.00 90.66 249 A 1 
ATOM 1934 N N   . LEU A 1 250 ? -25.785 -6.292  11.622  1.00 95.92 250 A 1 
ATOM 1935 C CA  . LEU A 1 250 ? -24.377 -6.618  11.856  1.00 95.57 250 A 1 
ATOM 1936 C C   . LEU A 1 250 ? -24.228 -7.518  13.085  1.00 95.63 250 A 1 
ATOM 1937 O O   . LEU A 1 250 ? -24.478 -7.092  14.214  1.00 95.16 250 A 1 
ATOM 1938 C CB  . LEU A 1 250 ? -23.572 -5.309  11.968  1.00 95.43 250 A 1 
ATOM 1939 C CG  . LEU A 1 250 ? -22.064 -5.514  12.200  1.00 93.94 250 A 1 
ATOM 1940 C CD1 . LEU A 1 250 ? -21.380 -6.244  11.048  1.00 84.05 250 A 1 
ATOM 1941 C CD2 . LEU A 1 250 ? -21.387 -4.155  12.373  1.00 84.90 250 A 1 
ATOM 1942 N N   . ALA A 1 251 ? -23.777 -8.749  12.876  1.00 96.18 251 A 1 
ATOM 1943 C CA  . ALA A 1 251 ? -23.377 -9.673  13.930  1.00 95.71 251 A 1 
ATOM 1944 C C   . ALA A 1 251 ? -21.850 -9.673  14.062  1.00 95.34 251 A 1 
ATOM 1945 O O   . ALA A 1 251 ? -21.142 -10.014 13.117  1.00 94.10 251 A 1 
ATOM 1946 C CB  . ALA A 1 251 ? -23.941 -11.065 13.620  1.00 95.31 251 A 1 
ATOM 1947 N N   . LEU A 1 252 ? -21.345 -9.304  15.248  1.00 94.79 252 A 1 
ATOM 1948 C CA  . LEU A 1 252 ? -19.913 -9.321  15.548  1.00 94.35 252 A 1 
ATOM 1949 C C   . LEU A 1 252 ? -19.576 -10.415 16.556  1.00 94.32 252 A 1 
ATOM 1950 O O   . LEU A 1 252 ? -20.179 -10.511 17.627  1.00 93.25 252 A 1 
ATOM 1951 C CB  . LEU A 1 252 ? -19.435 -7.949  16.055  1.00 93.85 252 A 1 
ATOM 1952 C CG  . LEU A 1 252 ? -19.504 -6.804  15.030  1.00 92.19 252 A 1 
ATOM 1953 C CD1 . LEU A 1 252 ? -18.953 -5.532  15.673  1.00 86.13 252 A 1 
ATOM 1954 C CD2 . LEU A 1 252 ? -18.681 -7.087  13.773  1.00 86.21 252 A 1 
ATOM 1955 N N   . HIS A 1 253 ? -18.544 -11.175 16.250  1.00 94.18 253 A 1 
ATOM 1956 C CA  . HIS A 1 253 ? -17.950 -12.180 17.126  1.00 93.28 253 A 1 
ATOM 1957 C C   . HIS A 1 253 ? -16.488 -11.839 17.420  1.00 92.58 253 A 1 
ATOM 1958 O O   . HIS A 1 253 ? -15.829 -11.167 16.637  1.00 91.18 253 A 1 
ATOM 1959 C CB  . HIS A 1 253 ? -18.105 -13.566 16.489  1.00 93.06 253 A 1 
ATOM 1960 C CG  . HIS A 1 253 ? -19.545 -13.913 16.213  1.00 91.33 253 A 1 
ATOM 1961 N ND1 . HIS A 1 253 ? -20.495 -14.233 17.156  1.00 77.93 253 A 1 
ATOM 1962 C CD2 . HIS A 1 253 ? -20.164 -13.909 14.993  1.00 77.59 253 A 1 
ATOM 1963 C CE1 . HIS A 1 253 ? -21.663 -14.420 16.520  1.00 80.58 253 A 1 
ATOM 1964 N NE2 . HIS A 1 253 ? -21.511 -14.235 15.204  1.00 82.15 253 A 1 
ATOM 1965 N N   . VAL A 1 254 ? -15.959 -12.311 18.548  1.00 91.51 254 A 1 
ATOM 1966 C CA  . VAL A 1 254 ? -14.535 -12.172 18.890  1.00 91.52 254 A 1 
ATOM 1967 C C   . VAL A 1 254 ? -13.961 -13.555 19.172  1.00 91.16 254 A 1 
ATOM 1968 O O   . VAL A 1 254 ? -14.449 -14.266 20.059  1.00 89.98 254 A 1 
ATOM 1969 C CB  . VAL A 1 254 ? -14.288 -11.204 20.064  1.00 91.17 254 A 1 
ATOM 1970 C CG1 . VAL A 1 254 ? -12.784 -10.911 20.206  1.00 86.45 254 A 1 
ATOM 1971 C CG2 . VAL A 1 254 ? -15.005 -9.862  19.893  1.00 84.82 254 A 1 
ATOM 1972 N N   . LYS A 1 255 ? -12.924 -13.942 18.435  1.00 90.02 255 A 1 
ATOM 1973 C CA  . LYS A 1 255 ? -12.238 -15.233 18.572  1.00 89.00 255 A 1 
ATOM 1974 C C   . LYS A 1 255 ? -10.749 -15.018 18.837  1.00 87.95 255 A 1 
ATOM 1975 O O   . LYS A 1 255 ? -10.153 -14.074 18.334  1.00 86.30 255 A 1 
ATOM 1976 C CB  . LYS A 1 255 ? -12.476 -16.107 17.327  1.00 88.27 255 A 1 
ATOM 1977 C CG  . LYS A 1 255 ? -13.926 -16.614 17.209  1.00 82.99 255 A 1 
ATOM 1978 C CD  . LYS A 1 255 ? -14.141 -17.453 15.936  1.00 80.81 255 A 1 
ATOM 1979 C CE  . LYS A 1 255 ? -15.616 -17.849 15.775  1.00 74.16 255 A 1 
ATOM 1980 N NZ  . LYS A 1 255 ? -15.956 -18.268 14.381  1.00 66.90 255 A 1 
ATOM 1981 N N   . VAL A 1 256 ? -10.159 -15.891 19.644  1.00 87.35 256 A 1 
ATOM 1982 C CA  . VAL A 1 256 ? -8.706  -15.929 19.851  1.00 86.42 256 A 1 
ATOM 1983 C C   . VAL A 1 256 ? -8.090  -16.819 18.780  1.00 85.40 256 A 1 
ATOM 1984 O O   . VAL A 1 256 ? -8.580  -17.922 18.536  1.00 83.35 256 A 1 
ATOM 1985 C CB  . VAL A 1 256 ? -8.322  -16.390 21.269  1.00 85.35 256 A 1 
ATOM 1986 C CG1 . VAL A 1 256 ? -6.802  -16.352 21.487  1.00 79.68 256 A 1 
ATOM 1987 C CG2 . VAL A 1 256 ? -8.963  -15.475 22.323  1.00 79.35 256 A 1 
ATOM 1988 N N   . SER A 1 257 ? -7.050  -16.307 18.131  1.00 81.57 257 A 1 
ATOM 1989 C CA  . SER A 1 257 ? -6.208  -17.023 17.181  1.00 79.33 257 A 1 
ATOM 1990 C C   . SER A 1 257 ? -4.785  -16.519 17.399  1.00 77.94 257 A 1 
ATOM 1991 O O   . SER A 1 257 ? -4.423  -15.448 16.924  1.00 74.48 257 A 1 
ATOM 1992 C CB  . SER A 1 257 ? -6.708  -16.772 15.758  1.00 77.67 257 A 1 
ATOM 1993 O OG  . SER A 1 257 ? -5.942  -17.507 14.823  1.00 70.54 257 A 1 
ATOM 1994 N N   . ASP A 1 258 ? -4.024  -17.241 18.212  1.00 75.70 258 A 1 
ATOM 1995 C CA  . ASP A 1 258 ? -2.708  -16.820 18.709  1.00 73.95 258 A 1 
ATOM 1996 C C   . ASP A 1 258 ? -1.660  -16.698 17.601  1.00 72.80 258 A 1 
ATOM 1997 O O   . ASP A 1 258 ? -0.859  -15.763 17.609  1.00 67.65 258 A 1 
ATOM 1998 C CB  . ASP A 1 258 ? -2.260  -17.789 19.818  1.00 71.23 258 A 1 
ATOM 1999 C CG  . ASP A 1 258 ? -2.225  -19.275 19.420  1.00 65.72 258 A 1 
ATOM 2000 O OD1 . ASP A 1 258 ? -2.708  -19.606 18.311  1.00 61.61 258 A 1 
ATOM 2001 O OD2 . ASP A 1 258 ? -1.760  -20.069 20.262  1.00 62.60 258 A 1 
ATOM 2002 N N   . ASN A 1 259 ? -1.726  -17.564 16.598  1.00 68.71 259 A 1 
ATOM 2003 C CA  . ASN A 1 259 ? -0.756  -17.623 15.513  1.00 68.36 259 A 1 
ATOM 2004 C C   . ASN A 1 259 ? -1.339  -17.258 14.134  1.00 69.39 259 A 1 
ATOM 2005 O O   . ASN A 1 259 ? -0.802  -17.672 13.109  1.00 66.55 259 A 1 
ATOM 2006 C CB  . ASN A 1 259 ? -0.073  -19.001 15.548  1.00 64.89 259 A 1 
ATOM 2007 C CG  . ASN A 1 259 ? 1.225   -18.997 14.770  1.00 59.36 259 A 1 
ATOM 2008 O OD1 . ASN A 1 259 ? 1.958   -18.018 14.742  1.00 56.11 259 A 1 
ATOM 2009 N ND2 . ASN A 1 259 ? 1.575   -20.082 14.132  1.00 53.63 259 A 1 
ATOM 2010 N N   . TRP A 1 260 ? -2.434  -16.481 14.073  1.00 68.50 260 A 1 
ATOM 2011 C CA  . TRP A 1 260 ? -3.093  -16.181 12.794  1.00 67.88 260 A 1 
ATOM 2012 C C   . TRP A 1 260 ? -2.176  -15.485 11.778  1.00 68.41 260 A 1 
ATOM 2013 O O   . TRP A 1 260 ? -2.291  -15.743 10.585  1.00 67.57 260 A 1 
ATOM 2014 C CB  . TRP A 1 260 ? -4.360  -15.352 13.030  1.00 65.50 260 A 1 
ATOM 2015 C CG  . TRP A 1 260 ? -4.171  -13.936 13.485  1.00 63.10 260 A 1 
ATOM 2016 C CD1 . TRP A 1 260 ? -4.305  -13.499 14.752  1.00 58.22 260 A 1 
ATOM 2017 C CD2 . TRP A 1 260 ? -3.868  -12.752 12.679  1.00 59.18 260 A 1 
ATOM 2018 N NE1 . TRP A 1 260 ? -4.104  -12.136 14.800  1.00 54.63 260 A 1 
ATOM 2019 C CE2 . TRP A 1 260 ? -3.831  -11.618 13.547  1.00 56.87 260 A 1 
ATOM 2020 C CE3 . TRP A 1 260 ? -3.628  -12.522 11.312  1.00 55.51 260 A 1 
ATOM 2021 C CZ2 . TRP A 1 260 ? -3.569  -10.320 13.082  1.00 55.88 260 A 1 
ATOM 2022 C CZ3 . TRP A 1 260 ? -3.355  -11.222 10.833  1.00 54.86 260 A 1 
ATOM 2023 C CH2 . TRP A 1 260 ? -3.327  -10.128 11.714  1.00 54.15 260 A 1 
ATOM 2024 N N   . ARG A 1 261 ? -1.212  -14.677 12.242  1.00 63.01 261 A 1 
ATOM 2025 C CA  . ARG A 1 261 ? -0.242  -13.970 11.384  1.00 63.00 261 A 1 
ATOM 2026 C C   . ARG A 1 261 ? 0.730   -14.900 10.645  1.00 65.40 261 A 1 
ATOM 2027 O O   . ARG A 1 261 ? 1.286   -14.502 9.636   1.00 63.86 261 A 1 
ATOM 2028 C CB  . ARG A 1 261 ? 0.563   -12.955 12.214  1.00 59.31 261 A 1 
ATOM 2029 C CG  . ARG A 1 261 ? -0.302  -11.788 12.719  1.00 54.57 261 A 1 
ATOM 2030 C CD  . ARG A 1 261 ? 0.584   -10.746 13.391  1.00 51.84 261 A 1 
ATOM 2031 N NE  . ARG A 1 261 ? -0.186  -9.534  13.759  1.00 48.96 261 A 1 
ATOM 2032 C CZ  . ARG A 1 261 ? -0.304  -8.997  14.960  1.00 45.02 261 A 1 
ATOM 2033 N NH1 . ARG A 1 261 ? 0.218   -9.543  16.017  1.00 43.76 261 A 1 
ATOM 2034 N NH2 . ARG A 1 261 ? -0.951  -7.878  15.118  1.00 42.78 261 A 1 
ATOM 2035 N N   . ASN A 1 262 ? 0.937   -16.111 11.157  1.00 66.26 262 A 1 
ATOM 2036 C CA  . ASN A 1 262 ? 1.821   -17.116 10.566  1.00 67.89 262 A 1 
ATOM 2037 C C   . ASN A 1 262 ? 1.041   -18.312 9.992   1.00 71.32 262 A 1 
ATOM 2038 O O   . ASN A 1 262 ? 1.649   -19.275 9.536   1.00 69.22 262 A 1 
ATOM 2039 C CB  . ASN A 1 262 ? 2.843   -17.565 11.622  1.00 64.67 262 A 1 
ATOM 2040 C CG  . ASN A 1 262 ? 3.703   -16.434 12.154  1.00 60.62 262 A 1 
ATOM 2041 O OD1 . ASN A 1 262 ? 4.244   -15.621 11.434  1.00 57.15 262 A 1 
ATOM 2042 N ND2 . ASN A 1 262 ? 3.865   -16.353 13.453  1.00 55.14 262 A 1 
ATOM 2043 N N   . ASP A 1 263 ? -0.288  -18.280 10.039  1.00 67.92 263 A 1 
ATOM 2044 C CA  . ASP A 1 263 ? -1.145  -19.330 9.485   1.00 71.78 263 A 1 
ATOM 2045 C C   . ASP A 1 263 ? -1.569  -18.948 8.062   1.00 73.66 263 A 1 
ATOM 2046 O O   . ASP A 1 263 ? -2.453  -18.113 7.858   1.00 73.13 263 A 1 
ATOM 2047 C CB  . ASP A 1 263 ? -2.332  -19.588 10.431  1.00 70.85 263 A 1 
ATOM 2048 C CG  . ASP A 1 263 ? -3.255  -20.731 9.977   1.00 68.67 263 A 1 
ATOM 2049 O OD1 . ASP A 1 263 ? -3.356  -21.005 8.756   1.00 67.36 263 A 1 
ATOM 2050 O OD2 . ASP A 1 263 ? -3.929  -21.321 10.854  1.00 64.63 263 A 1 
ATOM 2051 N N   . GLU A 1 264 ? -0.959  -19.592 7.063   1.00 70.90 264 A 1 
ATOM 2052 C CA  . GLU A 1 264 ? -1.256  -19.343 5.650   1.00 72.50 264 A 1 
ATOM 2053 C C   . GLU A 1 264 ? -2.742  -19.511 5.298   1.00 72.95 264 A 1 
ATOM 2054 O O   . GLU A 1 264 ? -3.261  -18.814 4.421   1.00 71.20 264 A 1 
ATOM 2055 C CB  . GLU A 1 264 ? -0.476  -20.320 4.759   1.00 71.58 264 A 1 
ATOM 2056 C CG  . GLU A 1 264 ? 1.042   -20.147 4.805   1.00 66.29 264 A 1 
ATOM 2057 C CD  . GLU A 1 264 ? 1.755   -21.033 3.768   1.00 63.09 264 A 1 
ATOM 2058 O OE1 . GLU A 1 264 ? 3.001   -21.005 3.757   1.00 58.35 264 A 1 
ATOM 2059 O OE2 . GLU A 1 264 ? 1.047   -21.731 2.996   1.00 59.77 264 A 1 
ATOM 2060 N N   . ARG A 1 265 ? -3.456  -20.433 5.966   1.00 77.55 265 A 1 
ATOM 2061 C CA  . ARG A 1 265 ? -4.881  -20.659 5.708   1.00 76.82 265 A 1 
ATOM 2062 C C   . ARG A 1 265 ? -5.714  -19.496 6.230   1.00 76.30 265 A 1 
ATOM 2063 O O   . ARG A 1 265 ? -6.642  -19.065 5.546   1.00 73.95 265 A 1 
ATOM 2064 C CB  . ARG A 1 265 ? -5.361  -21.969 6.349   1.00 76.08 265 A 1 
ATOM 2065 C CG  . ARG A 1 265 ? -4.690  -23.210 5.750   1.00 68.68 265 A 1 
ATOM 2066 C CD  . ARG A 1 265 ? -5.231  -24.456 6.455   1.00 66.73 265 A 1 
ATOM 2067 N NE  . ARG A 1 265 ? -4.656  -25.692 5.893   1.00 60.01 265 A 1 
ATOM 2068 C CZ  . ARG A 1 265 ? -4.885  -26.924 6.319   1.00 54.64 265 A 1 
ATOM 2069 N NH1 . ARG A 1 265 ? -5.679  -27.166 7.325   1.00 51.91 265 A 1 
ATOM 2070 N NH2 . ARG A 1 265 ? -4.316  -27.943 5.736   1.00 48.91 265 A 1 
ATOM 2071 N N   . GLN A 1 266 ? -5.378  -18.976 7.417   1.00 70.21 266 A 1 
ATOM 2072 C CA  . GLN A 1 266 ? -6.032  -17.794 7.973   1.00 70.61 266 A 1 
ATOM 2073 C C   . GLN A 1 266 ? -5.699  -16.548 7.154   1.00 69.67 266 A 1 
ATOM 2074 O O   . GLN A 1 266 ? -6.612  -15.812 6.790   1.00 67.60 266 A 1 
ATOM 2075 C CB  . GLN A 1 266 ? -5.633  -17.585 9.440   1.00 70.25 266 A 1 
ATOM 2076 C CG  . GLN A 1 266 ? -6.146  -18.683 10.381  1.00 67.25 266 A 1 
ATOM 2077 C CD  . GLN A 1 266 ? -7.665  -18.726 10.555  1.00 65.00 266 A 1 
ATOM 2078 O OE1 . GLN A 1 266 ? -8.445  -17.910 10.089  1.00 60.27 266 A 1 
ATOM 2079 N NE2 . GLN A 1 266 ? -8.166  -19.722 11.251  1.00 58.38 266 A 1 
ATOM 2080 N N   . LEU A 1 267 ? -4.436  -16.351 6.781   1.00 67.24 267 A 1 
ATOM 2081 C CA  . LEU A 1 267 ? -4.021  -15.215 5.955   1.00 66.63 267 A 1 
ATOM 2082 C C   . LEU A 1 267 ? -4.745  -15.200 4.598   1.00 66.61 267 A 1 
ATOM 2083 O O   . LEU A 1 267 ? -5.292  -14.171 4.210   1.00 64.90 267 A 1 
ATOM 2084 C CB  . LEU A 1 267 ? -2.495  -15.237 5.795   1.00 65.08 267 A 1 
ATOM 2085 C CG  . LEU A 1 267 ? -1.717  -14.900 7.084   1.00 62.17 267 A 1 
ATOM 2086 C CD1 . LEU A 1 267 ? -0.225  -15.123 6.859   1.00 59.83 267 A 1 
ATOM 2087 C CD2 . LEU A 1 267 ? -1.914  -13.448 7.522   1.00 59.15 267 A 1 
ATOM 2088 N N   . LYS A 1 268 ? -4.872  -16.352 3.922   1.00 67.54 268 A 1 
ATOM 2089 C CA  . LYS A 1 268 ? -5.690  -16.479 2.700   1.00 67.71 268 A 1 
ATOM 2090 C C   . LYS A 1 268 ? -7.156  -16.135 2.951   1.00 65.73 268 A 1 
ATOM 2091 O O   . LYS A 1 268 ? -7.775  -15.447 2.146   1.00 64.63 268 A 1 
ATOM 2092 C CB  . LYS A 1 268 ? -5.563  -17.891 2.114   1.00 69.35 268 A 1 
ATOM 2093 C CG  . LYS A 1 268 ? -4.222  -18.062 1.399   1.00 65.86 268 A 1 
ATOM 2094 C CD  . LYS A 1 268 ? -4.048  -19.471 0.822   1.00 65.06 268 A 1 
ATOM 2095 C CE  . LYS A 1 268 ? -2.668  -19.519 0.171   1.00 59.58 268 A 1 
ATOM 2096 N NZ  . LYS A 1 268 ? -2.332  -20.839 -0.415  1.00 54.09 268 A 1 
ATOM 2097 N N   . ARG A 1 269 ? -7.729  -16.569 4.084   1.00 68.05 269 A 1 
ATOM 2098 C CA  . ARG A 1 269 ? -9.105  -16.233 4.476   1.00 67.26 269 A 1 
ATOM 2099 C C   . ARG A 1 269 ? -9.291  -14.731 4.721   1.00 65.51 269 A 1 
ATOM 2100 O O   . ARG A 1 269 ? -10.370 -14.212 4.444   1.00 63.25 269 A 1 
ATOM 2101 C CB  . ARG A 1 269 ? -9.494  -17.065 5.704   1.00 66.60 269 A 1 
ATOM 2102 C CG  . ARG A 1 269 ? -10.962 -16.857 6.113   1.00 62.10 269 A 1 
ATOM 2103 C CD  . ARG A 1 269 ? -11.295 -17.703 7.338   1.00 62.27 269 A 1 
ATOM 2104 N NE  . ARG A 1 269 ? -12.677 -17.453 7.790   1.00 57.15 269 A 1 
ATOM 2105 C CZ  . ARG A 1 269 ? -13.193 -17.754 8.968   1.00 53.17 269 A 1 
ATOM 2106 N NH1 . ARG A 1 269 ? -12.520 -18.397 9.877   1.00 51.16 269 A 1 
ATOM 2107 N NH2 . ARG A 1 269 ? -14.407 -17.394 9.262   1.00 47.80 269 A 1 
ATOM 2108 N N   . PHE A 1 270 ? -8.258  -14.034 5.205   1.00 63.55 270 A 1 
ATOM 2109 C CA  . PHE A 1 270 ? -8.250  -12.581 5.393   1.00 62.22 270 A 1 
ATOM 2110 C C   . PHE A 1 270 ? -7.951  -11.798 4.101   1.00 61.40 270 A 1 
ATOM 2111 O O   . PHE A 1 270 ? -7.969  -10.574 4.113   1.00 58.35 270 A 1 
ATOM 2112 C CB  . PHE A 1 270 ? -7.274  -12.225 6.527   1.00 60.80 270 A 1 
ATOM 2113 C CG  . PHE A 1 270 ? -7.530  -12.917 7.860   1.00 60.55 270 A 1 
ATOM 2114 C CD1 . PHE A 1 270 ? -8.836  -13.141 8.328   1.00 56.94 270 A 1 
ATOM 2115 C CD2 . PHE A 1 270 ? -6.438  -13.330 8.649   1.00 56.04 270 A 1 
ATOM 2116 C CE1 . PHE A 1 270 ? -9.051  -13.785 9.560   1.00 53.50 270 A 1 
ATOM 2117 C CE2 . PHE A 1 270 ? -6.652  -13.967 9.883   1.00 54.49 270 A 1 
ATOM 2118 C CZ  . PHE A 1 270 ? -7.958  -14.197 10.340  1.00 55.85 270 A 1 
ATOM 2119 N N   . GLY A 1 271 ? -7.720  -12.492 2.984   1.00 59.02 271 A 1 
ATOM 2120 C CA  . GLY A 1 271 ? -7.496  -11.872 1.677   1.00 58.38 271 A 1 
ATOM 2121 C C   . GLY A 1 271 ? -6.028  -11.630 1.329   1.00 59.19 271 A 1 
ATOM 2122 O O   . GLY A 1 271 ? -5.761  -10.944 0.345   1.00 56.98 271 A 1 
ATOM 2123 N N   . TYR A 1 272 ? -5.073  -12.176 2.082   1.00 59.29 272 A 1 
ATOM 2124 C CA  . TYR A 1 272 ? -3.657  -12.144 1.721   1.00 60.86 272 A 1 
ATOM 2125 C C   . TYR A 1 272 ? -3.345  -13.272 0.727   1.00 62.32 272 A 1 
ATOM 2126 O O   . TYR A 1 272 ? -3.658  -14.438 0.982   1.00 60.44 272 A 1 
ATOM 2127 C CB  . TYR A 1 272 ? -2.780  -12.226 2.974   1.00 57.98 272 A 1 
ATOM 2128 C CG  . TYR A 1 272 ? -2.979  -11.093 3.976   1.00 55.40 272 A 1 
ATOM 2129 C CD1 . TYR A 1 272 ? -2.236  -9.903  3.863   1.00 51.85 272 A 1 
ATOM 2130 C CD2 . TYR A 1 272 ? -3.920  -11.230 5.017   1.00 51.17 272 A 1 
ATOM 2131 C CE1 . TYR A 1 272 ? -2.437  -8.852  4.785   1.00 47.63 272 A 1 
ATOM 2132 C CE2 . TYR A 1 272 ? -4.126  -10.180 5.936   1.00 48.14 272 A 1 
ATOM 2133 C CZ  . TYR A 1 272 ? -3.386  -8.988  5.821   1.00 48.58 272 A 1 
ATOM 2134 O OH  . TYR A 1 272 ? -3.595  -7.971  6.703   1.00 48.65 272 A 1 
ATOM 2135 N N   . ASP A 1 273 ? -2.713  -12.935 -0.397  1.00 52.41 273 A 1 
ATOM 2136 C CA  . ASP A 1 273 ? -2.174  -13.895 -1.366  1.00 54.72 273 A 1 
ATOM 2137 C C   . ASP A 1 273 ? -0.652  -14.055 -1.163  1.00 55.68 273 A 1 
ATOM 2138 O O   . ASP A 1 273 ? 0.038   -13.103 -0.791  1.00 51.74 273 A 1 
ATOM 2139 C CB  . ASP A 1 273 ? -2.534  -13.484 -2.807  1.00 50.65 273 A 1 
ATOM 2140 C CG  . ASP A 1 273 ? -3.950  -13.889 -3.252  1.00 44.39 273 A 1 
ATOM 2141 O OD1 . ASP A 1 273 ? -4.463  -14.913 -2.751  1.00 41.22 273 A 1 
ATOM 2142 O OD2 . ASP A 1 273 ? -4.487  -13.218 -4.163  1.00 39.26 273 A 1 
ATOM 2143 N N   . PHE A 1 274 ? -0.159  -15.276 -1.366  1.00 51.11 274 A 1 
ATOM 2144 C CA  . PHE A 1 274 ? 1.249   -15.666 -1.254  1.00 52.02 274 A 1 
ATOM 2145 C C   . PHE A 1 274 ? 1.885   -15.880 -2.617  1.00 47.94 274 A 1 
ATOM 2146 O O   . PHE A 1 274 ? 1.221   -16.489 -3.479  1.00 44.38 274 A 1 
ATOM 2147 C CB  . PHE A 1 274 ? 1.388   -16.944 -0.410  1.00 49.72 274 A 1 
ATOM 2148 C CG  . PHE A 1 274 ? 1.173   -16.736 1.068   1.00 48.19 274 A 1 
ATOM 2149 C CD1 . PHE A 1 274 ? 2.281   -16.535 1.908   1.00 46.95 274 A 1 
ATOM 2150 C CD2 . PHE A 1 274 ? -0.123  -16.737 1.604   1.00 45.71 274 A 1 
ATOM 2151 C CE1 . PHE A 1 274 ? 2.093   -16.327 3.277   1.00 43.10 274 A 1 
ATOM 2152 C CE2 . PHE A 1 274 ? -0.310  -16.521 2.978   1.00 46.71 274 A 1 
ATOM 2153 C CZ  . PHE A 1 274 ? 0.804   -16.314 3.814   1.00 43.88 274 A 1 
ATOM 2154 O OXT . PHE A 1 274 ? 3.062   -15.436 -2.738  1.00 48.57 274 A 1 
#
