# 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_if05686
#
_entry.id if05686
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 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 ASN 2   
1 n GLU 3   
1 n GLN 4   
1 n PHE 5   
1 n SER 6   
1 n ILE 7   
1 n GLN 8   
1 n GLY 9   
1 n LYS 10  
1 n VAL 11  
1 n ALA 12  
1 n VAL 13  
1 n ILE 14  
1 n THR 15  
1 n GLY 16  
1 n ALA 17  
1 n GLY 18  
1 n GLY 19  
1 n VAL 20  
1 n LEU 21  
1 n GLY 22  
1 n GLY 23  
1 n SER 24  
1 n ILE 25  
1 n ALA 26  
1 n LYS 27  
1 n SER 28  
1 n PHE 29  
1 n VAL 30  
1 n LYS 31  
1 n ASN 32  
1 n GLY 33  
1 n ALA 34  
1 n LYS 35  
1 n VAL 36  
1 n VAL 37  
1 n ALA 38  
1 n LEU 39  
1 n ASP 40  
1 n ILE 41  
1 n ARG 42  
1 n GLN 43  
1 n GLU 44  
1 n GLN 45  
1 n LEU 46  
1 n ASP 47  
1 n ALA 48  
1 n ARG 49  
1 n VAL 50  
1 n ALA 51  
1 n GLU 52  
1 n LEU 53  
1 n LYS 54  
1 n ALA 55  
1 n GLU 56  
1 n GLY 57  
1 n GLY 58  
1 n ASP 59  
1 n VAL 60  
1 n ILE 61  
1 n GLY 62  
1 n PHE 63  
1 n VAL 64  
1 n GLY 65  
1 n ASN 66  
1 n VAL 67  
1 n LEU 68  
1 n ASP 69  
1 n VAL 70  
1 n GLU 71  
1 n SER 72  
1 n LEU 73  
1 n GLU 74  
1 n LYS 75  
1 n VAL 76  
1 n ALA 77  
1 n GLN 78  
1 n GLN 79  
1 n ILE 80  
1 n VAL 81  
1 n ALA 82  
1 n VAL 83  
1 n TRP 84  
1 n GLY 85  
1 n ARG 86  
1 n ILE 87  
1 n ASP 88  
1 n ILE 89  
1 n LEU 90  
1 n LEU 91  
1 n ASN 92  
1 n ILE 93  
1 n ALA 94  
1 n GLY 95  
1 n GLY 96  
1 n ASN 97  
1 n VAL 98  
1 n PRO 99  
1 n GLY 100 
1 n ALA 101 
1 n THR 102 
1 n LEU 103 
1 n GLU 104 
1 n PRO 105 
1 n ASP 106 
1 n GLN 107 
1 n PRO 108 
1 n PHE 109 
1 n PHE 110 
1 n ASP 111 
1 n MET 112 
1 n LYS 113 
1 n ILE 114 
1 n ALA 115 
1 n ASP 116 
1 n TRP 117 
1 n GLU 118 
1 n LYS 119 
1 n VAL 120 
1 n THR 121 
1 n SER 122 
1 n LEU 123 
1 n ASN 124 
1 n ILE 125 
1 n ASN 126 
1 n GLY 127 
1 n THR 128 
1 n VAL 129 
1 n TYR 130 
1 n PRO 131 
1 n SER 132 
1 n TYR 133 
1 n VAL 134 
1 n PHE 135 
1 n SER 136 
1 n LYS 137 
1 n ILE 138 
1 n MET 139 
1 n ALA 140 
1 n GLU 141 
1 n GLN 142 
1 n GLU 143 
1 n GLY 144 
1 n SER 145 
1 n SER 146 
1 n CYS 147 
1 n ILE 148 
1 n ILE 149 
1 n ASN 150 
1 n VAL 151 
1 n SER 152 
1 n SER 153 
1 n MET 154 
1 n THR 155 
1 n ALA 156 
1 n TYR 157 
1 n SER 158 
1 n ALA 159 
1 n ILE 160 
1 n THR 161 
1 n ARG 162 
1 n VAL 163 
1 n PRO 164 
1 n GLY 165 
1 n TYR 166 
1 n SER 167 
1 n LEU 168 
1 n SER 169 
1 n LYS 170 
1 n THR 171 
1 n GLY 172 
1 n ILE 173 
1 n SER 174 
1 n ASN 175 
1 n PHE 176 
1 n THR 177 
1 n GLN 178 
1 n TRP 179 
1 n LEU 180 
1 n ALA 181 
1 n THR 182 
1 n ASP 183 
1 n MET 184 
1 n ALA 185 
1 n LEU 186 
1 n LYS 187 
1 n TYR 188 
1 n GLY 189 
1 n GLU 190 
1 n LYS 191 
1 n VAL 192 
1 n ARG 193 
1 n VAL 194 
1 n ASN 195 
1 n ALA 196 
1 n ILE 197 
1 n ALA 198 
1 n PRO 199 
1 n GLY 200 
1 n PHE 201 
1 n PHE 202 
1 n ILE 203 
1 n GLY 204 
1 n ASP 205 
1 n GLN 206 
1 n ASN 207 
1 n ARG 208 
1 n LYS 209 
1 n VAL 210 
1 n LEU 211 
1 n ILE 212 
1 n ASN 213 
1 n PRO 214 
1 n ASP 215 
1 n GLY 216 
1 n THR 217 
1 n LEU 218 
1 n THR 219 
1 n ASP 220 
1 n ARG 221 
1 n SER 222 
1 n LYS 223 
1 n LYS 224 
1 n VAL 225 
1 n MET 226 
1 n ALA 227 
1 n LYS 228 
1 n THR 229 
1 n PRO 230 
1 n MET 231 
1 n LYS 232 
1 n ARG 233 
1 n PHE 234 
1 n GLY 235 
1 n ASP 236 
1 n ILE 237 
1 n THR 238 
1 n GLU 239 
1 n LEU 240 
1 n ASN 241 
1 n GLY 242 
1 n ALA 243 
1 n VAL 244 
1 n GLN 245 
1 n PHE 246 
1 n LEU 247 
1 n CYS 248 
1 n SER 249 
1 n ASP 250 
1 n ALA 251 
1 n ALA 252 
1 n SER 253 
1 n PHE 254 
1 n ILE 255 
1 n THR 256 
1 n GLY 257 
1 n VAL 258 
1 n VAL 259 
1 n LEU 260 
1 n PRO 261 
1 n ILE 262 
1 n ASP 263 
1 n GLY 264 
1 n GLY 265 
1 n PHE 266 
1 n SER 267 
1 n ALA 268 
1 n PHE 269 
1 n SER 270 
1 n GLY 271 
1 n VAL 272 
#
_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 @ 2025-11-13 23:56:54)"
_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 94.14
_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 ASN . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n TRP . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n TRP . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n CYS . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n TRP . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n CYS . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n VAL . 272 A 272 
#
_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   ? 20.278  -5.327  19.030  1.00 50.26 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 19.204  -4.480  18.454  1.00 55.34 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 18.093  -4.448  19.484  1.00 59.91 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 17.896  -5.471  20.127  1.00 55.18 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 18.756  -5.058  17.102  1.00 51.61 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 18.298  -3.978  16.120  1.00 46.26 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 17.854  -4.626  14.483  1.00 41.99 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 19.458  -5.107  13.788  1.00 38.37 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 17.459  -3.312  19.759  1.00 66.52 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 16.445  -3.211  20.816  1.00 71.62 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 15.239  -4.095  20.434  1.00 76.05 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 14.589  -3.815  19.429  1.00 70.87 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 16.092  -1.717  20.998  1.00 63.83 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 15.180  -1.450  22.189  1.00 55.59 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 14.717  -2.345  22.858  1.00 52.43 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 14.914  -0.202  22.498  1.00 48.72 2   A 1 
ATOM 17   N N   . GLU A 1 3   ? 14.982  -5.162  21.189  1.00 77.71 3   A 1 
ATOM 18   C CA  . GLU A 1 3   ? 13.962  -6.175  20.867  1.00 84.31 3   A 1 
ATOM 19   C C   . GLU A 1 3   ? 12.562  -5.566  20.711  1.00 88.33 3   A 1 
ATOM 20   O O   . GLU A 1 3   ? 11.770  -6.033  19.903  1.00 82.76 3   A 1 
ATOM 21   C CB  . GLU A 1 3   ? 13.935  -7.262  21.957  1.00 76.70 3   A 1 
ATOM 22   C CG  . GLU A 1 3   ? 15.201  -8.142  21.953  1.00 64.54 3   A 1 
ATOM 23   C CD  . GLU A 1 3   ? 15.153  -9.295  22.979  1.00 58.88 3   A 1 
ATOM 24   O OE1 . GLU A 1 3   ? 15.993  -10.212 22.836  1.00 52.76 3   A 1 
ATOM 25   O OE2 . GLU A 1 3   ? 14.320  -9.227  23.910  1.00 54.01 3   A 1 
ATOM 26   N N   . GLN A 1 4   ? 12.296  -4.459  21.411  1.00 90.89 4   A 1 
ATOM 27   C CA  . GLN A 1 4   ? 11.003  -3.769  21.395  1.00 91.82 4   A 1 
ATOM 28   C C   . GLN A 1 4   ? 10.570  -3.292  19.989  1.00 93.89 4   A 1 
ATOM 29   O O   . GLN A 1 4   ? 9.376   -3.263  19.693  1.00 91.60 4   A 1 
ATOM 30   C CB  . GLN A 1 4   ? 11.101  -2.587  22.371  1.00 88.18 4   A 1 
ATOM 31   C CG  . GLN A 1 4   ? 9.728   -1.997  22.708  1.00 78.62 4   A 1 
ATOM 32   C CD  . GLN A 1 4   ? 9.794   -0.843  23.703  1.00 72.68 4   A 1 
ATOM 33   O OE1 . GLN A 1 4   ? 10.844  -0.361  24.098  1.00 67.29 4   A 1 
ATOM 34   N NE2 . GLN A 1 4   ? 8.660   -0.339  24.141  1.00 63.81 4   A 1 
ATOM 35   N N   . PHE A 1 5   ? 11.508  -2.916  19.113  1.00 94.05 5   A 1 
ATOM 36   C CA  . PHE A 1 5   ? 11.232  -2.449  17.744  1.00 95.16 5   A 1 
ATOM 37   C C   . PHE A 1 5   ? 11.410  -3.547  16.685  1.00 96.20 5   A 1 
ATOM 38   O O   . PHE A 1 5   ? 11.357  -3.267  15.482  1.00 94.95 5   A 1 
ATOM 39   C CB  . PHE A 1 5   ? 12.096  -1.216  17.434  1.00 92.89 5   A 1 
ATOM 40   C CG  . PHE A 1 5   ? 11.828  -0.041  18.355  1.00 87.63 5   A 1 
ATOM 41   C CD1 . PHE A 1 5   ? 10.729  0.802   18.115  1.00 79.85 5   A 1 
ATOM 42   C CD2 . PHE A 1 5   ? 12.659  0.195   19.463  1.00 80.16 5   A 1 
ATOM 43   C CE1 . PHE A 1 5   ? 10.460  1.876   18.982  1.00 73.38 5   A 1 
ATOM 44   C CE2 . PHE A 1 5   ? 12.388  1.267   20.334  1.00 74.43 5   A 1 
ATOM 45   C CZ  . PHE A 1 5   ? 11.289  2.108   20.093  1.00 71.45 5   A 1 
ATOM 46   N N   . SER A 1 6   ? 11.657  -4.781  17.117  1.00 97.38 6   A 1 
ATOM 47   C CA  . SER A 1 6   ? 11.940  -5.887  16.214  1.00 97.58 6   A 1 
ATOM 48   C C   . SER A 1 6   ? 10.697  -6.315  15.435  1.00 97.81 6   A 1 
ATOM 49   O O   . SER A 1 6   ? 9.601   -6.447  15.973  1.00 97.67 6   A 1 
ATOM 50   C CB  . SER A 1 6   ? 12.531  -7.070  16.980  1.00 97.11 6   A 1 
ATOM 51   O OG  . SER A 1 6   ? 12.979  -8.043  16.058  1.00 94.18 6   A 1 
ATOM 52   N N   . ILE A 1 7   ? 10.911  -6.585  14.147  1.00 98.02 7   A 1 
ATOM 53   C CA  . ILE A 1 7   ? 9.965   -7.283  13.272  1.00 98.30 7   A 1 
ATOM 54   C C   . ILE A 1 7   ? 10.558  -8.606  12.766  1.00 98.42 7   A 1 
ATOM 55   O O   . ILE A 1 7   ? 10.060  -9.194  11.810  1.00 98.36 7   A 1 
ATOM 56   C CB  . ILE A 1 7   ? 9.491   -6.365  12.122  1.00 98.36 7   A 1 
ATOM 57   C CG1 . ILE A 1 7   ? 10.683  -5.865  11.275  1.00 98.12 7   A 1 
ATOM 58   C CG2 . ILE A 1 7   ? 8.659   -5.196  12.684  1.00 97.17 7   A 1 
ATOM 59   C CD1 . ILE A 1 7   ? 10.258  -5.170  9.977   1.00 97.36 7   A 1 
ATOM 60   N N   . GLN A 1 8   ? 11.636  -9.061  13.399  1.00 98.07 8   A 1 
ATOM 61   C CA  . GLN A 1 8   ? 12.345  -10.268 13.002  1.00 97.92 8   A 1 
ATOM 62   C C   . GLN A 1 8   ? 11.421  -11.490 13.056  1.00 98.03 8   A 1 
ATOM 63   O O   . GLN A 1 8   ? 10.720  -11.715 14.037  1.00 97.84 8   A 1 
ATOM 64   C CB  . GLN A 1 8   ? 13.587  -10.444 13.884  1.00 97.42 8   A 1 
ATOM 65   C CG  . GLN A 1 8   ? 14.447  -11.636 13.430  1.00 93.96 8   A 1 
ATOM 66   C CD  . GLN A 1 8   ? 15.746  -11.770 14.216  1.00 90.80 8   A 1 
ATOM 67   O OE1 . GLN A 1 8   ? 16.056  -11.030 15.132  1.00 80.74 8   A 1 
ATOM 68   N NE2 . GLN A 1 8   ? 16.575  -12.733 13.882  1.00 75.96 8   A 1 
ATOM 69   N N   . GLY A 1 9   ? 11.425  -12.278 11.987  1.00 97.95 9   A 1 
ATOM 70   C CA  . GLY A 1 9   ? 10.615  -13.487 11.856  1.00 98.12 9   A 1 
ATOM 71   C C   . GLY A 1 9   ? 9.124   -13.249 11.587  1.00 98.40 9   A 1 
ATOM 72   O O   . GLY A 1 9   ? 8.435   -14.212 11.243  1.00 98.18 9   A 1 
ATOM 73   N N   . LYS A 1 10  ? 8.622   -12.009 11.677  1.00 98.47 10  A 1 
ATOM 74   C CA  . LYS A 1 10  ? 7.226   -11.675 11.353  1.00 98.66 10  A 1 
ATOM 75   C C   . LYS A 1 10  ? 6.977   -11.857 9.851   1.00 98.80 10  A 1 
ATOM 76   O O   . LYS A 1 10  ? 7.805   -11.467 9.028   1.00 98.79 10  A 1 
ATOM 77   C CB  . LYS A 1 10  ? 6.850   -10.251 11.831  1.00 98.57 10  A 1 
ATOM 78   C CG  . LYS A 1 10  ? 6.859   -10.106 13.374  1.00 97.99 10  A 1 
ATOM 79   C CD  . LYS A 1 10  ? 6.245   -8.780  13.890  1.00 96.79 10  A 1 
ATOM 80   C CE  . LYS A 1 10  ? 6.268   -8.758  15.434  1.00 93.65 10  A 1 
ATOM 81   N NZ  . LYS A 1 10  ? 5.638   -7.562  16.073  1.00 88.05 10  A 1 
ATOM 82   N N   . VAL A 1 11  ? 5.834   -12.425 9.498   1.00 98.83 11  A 1 
ATOM 83   C CA  . VAL A 1 11  ? 5.392   -12.617 8.108   1.00 98.91 11  A 1 
ATOM 84   C C   . VAL A 1 11  ? 4.629   -11.380 7.648   1.00 98.94 11  A 1 
ATOM 85   O O   . VAL A 1 11  ? 3.538   -11.094 8.147   1.00 98.91 11  A 1 
ATOM 86   C CB  . VAL A 1 11  ? 4.541   -13.891 7.953   1.00 98.88 11  A 1 
ATOM 87   C CG1 . VAL A 1 11  ? 4.084   -14.086 6.503   1.00 98.69 11  A 1 
ATOM 88   C CG2 . VAL A 1 11  ? 5.336   -15.140 8.371   1.00 98.67 11  A 1 
ATOM 89   N N   . ALA A 1 12  ? 5.195   -10.644 6.695   1.00 98.94 12  A 1 
ATOM 90   C CA  . ALA A 1 12  ? 4.672   -9.377  6.199   1.00 98.96 12  A 1 
ATOM 91   C C   . ALA A 1 12  ? 4.174   -9.489  4.752   1.00 98.96 12  A 1 
ATOM 92   O O   . ALA A 1 12  ? 4.968   -9.672  3.828   1.00 98.94 12  A 1 
ATOM 93   C CB  . ALA A 1 12  ? 5.757   -8.304  6.360   1.00 98.95 12  A 1 
ATOM 94   N N   . VAL A 1 13  ? 2.878   -9.306  4.546   1.00 98.94 13  A 1 
ATOM 95   C CA  . VAL A 1 13  ? 2.264   -9.178  3.218   1.00 98.96 13  A 1 
ATOM 96   C C   . VAL A 1 13  ? 2.324   -7.716  2.782   1.00 98.96 13  A 1 
ATOM 97   O O   . VAL A 1 13  ? 1.827   -6.836  3.481   1.00 98.95 13  A 1 
ATOM 98   C CB  . VAL A 1 13  ? 0.815   -9.695  3.203   1.00 98.94 13  A 1 
ATOM 99   C CG1 . VAL A 1 13  ? 0.233   -9.647  1.783   1.00 98.72 13  A 1 
ATOM 100  C CG2 . VAL A 1 13  ? 0.726   -11.143 3.703   1.00 98.75 13  A 1 
ATOM 101  N N   . ILE A 1 14  ? 2.915   -7.454  1.625   1.00 98.94 14  A 1 
ATOM 102  C CA  . ILE A 1 14  ? 3.100   -6.105  1.085   1.00 98.96 14  A 1 
ATOM 103  C C   . ILE A 1 14  ? 2.425   -6.013  -0.282  1.00 98.95 14  A 1 
ATOM 104  O O   . ILE A 1 14  ? 2.941   -6.525  -1.281  1.00 98.90 14  A 1 
ATOM 105  C CB  . ILE A 1 14  ? 4.597   -5.720  1.034   1.00 98.95 14  A 1 
ATOM 106  C CG1 . ILE A 1 14  ? 5.273   -5.959  2.409   1.00 98.85 14  A 1 
ATOM 107  C CG2 . ILE A 1 14  ? 4.735   -4.257  0.574   1.00 98.90 14  A 1 
ATOM 108  C CD1 . ILE A 1 14  ? 6.731   -5.514  2.511   1.00 98.62 14  A 1 
ATOM 109  N N   . THR A 1 15  ? 1.272   -5.352  -0.349  1.00 98.94 15  A 1 
ATOM 110  C CA  . THR A 1 15  ? 0.599   -5.087  -1.626  1.00 98.93 15  A 1 
ATOM 111  C C   . THR A 1 15  ? 1.288   -3.941  -2.369  1.00 98.88 15  A 1 
ATOM 112  O O   . THR A 1 15  ? 1.759   -2.981  -1.758  1.00 98.77 15  A 1 
ATOM 113  C CB  . THR A 1 15  ? -0.909  -4.828  -1.481  1.00 98.93 15  A 1 
ATOM 114  O OG1 . THR A 1 15  ? -1.162  -3.579  -0.885  1.00 98.65 15  A 1 
ATOM 115  C CG2 . THR A 1 15  ? -1.634  -5.885  -0.655  1.00 98.54 15  A 1 
ATOM 116  N N   . GLY A 1 16  ? 1.365   -4.025  -3.695  1.00 98.83 16  A 1 
ATOM 117  C CA  . GLY A 1 16  ? 2.097   -3.027  -4.489  1.00 98.72 16  A 1 
ATOM 118  C C   . GLY A 1 16  ? 3.617   -3.057  -4.274  1.00 98.63 16  A 1 
ATOM 119  O O   . GLY A 1 16  ? 4.279   -2.027  -4.407  1.00 98.07 16  A 1 
ATOM 120  N N   . ALA A 1 17  ? 4.173   -4.214  -3.936  1.00 98.79 17  A 1 
ATOM 121  C CA  . ALA A 1 17  ? 5.599   -4.386  -3.640  1.00 98.79 17  A 1 
ATOM 122  C C   . ALA A 1 17  ? 6.526   -4.047  -4.822  1.00 98.70 17  A 1 
ATOM 123  O O   . ALA A 1 17  ? 7.659   -3.613  -4.613  1.00 98.40 17  A 1 
ATOM 124  C CB  . ALA A 1 17  ? 5.814   -5.826  -3.170  1.00 98.77 17  A 1 
ATOM 125  N N   . GLY A 1 18  ? 6.041   -4.167  -6.059  1.00 98.65 18  A 1 
ATOM 126  C CA  . GLY A 1 18  ? 6.767   -3.746  -7.266  1.00 98.40 18  A 1 
ATOM 127  C C   . GLY A 1 18  ? 6.834   -2.223  -7.469  1.00 98.08 18  A 1 
ATOM 128  O O   . GLY A 1 18  ? 7.556   -1.739  -8.342  1.00 97.17 18  A 1 
ATOM 129  N N   . GLY A 1 19  ? 6.091   -1.439  -6.683  1.00 98.15 19  A 1 
ATOM 130  C CA  . GLY A 1 19  ? 6.131   0.023   -6.688  1.00 97.73 19  A 1 
ATOM 131  C C   . GLY A 1 19  ? 7.293   0.602   -5.869  1.00 97.67 19  A 1 
ATOM 132  O O   . GLY A 1 19  ? 7.987   -0.105  -5.145  1.00 97.28 19  A 1 
ATOM 133  N N   . VAL A 1 20  ? 7.484   1.925   -5.955  1.00 97.35 20  A 1 
ATOM 134  C CA  . VAL A 1 20  ? 8.577   2.628   -5.252  1.00 97.05 20  A 1 
ATOM 135  C C   . VAL A 1 20  ? 8.448   2.496   -3.734  1.00 97.59 20  A 1 
ATOM 136  O O   . VAL A 1 20  ? 9.390   2.058   -3.076  1.00 97.46 20  A 1 
ATOM 137  C CB  . VAL A 1 20  ? 8.631   4.114   -5.666  1.00 96.16 20  A 1 
ATOM 138  C CG1 . VAL A 1 20  ? 9.715   4.893   -4.910  1.00 94.06 20  A 1 
ATOM 139  C CG2 . VAL A 1 20  ? 8.932   4.245   -7.157  1.00 94.20 20  A 1 
ATOM 140  N N   . LEU A 1 21  ? 7.284   2.832   -3.175  1.00 97.28 21  A 1 
ATOM 141  C CA  . LEU A 1 21  ? 7.055   2.785   -1.730  1.00 97.71 21  A 1 
ATOM 142  C C   . LEU A 1 21  ? 7.051   1.345   -1.204  1.00 98.22 21  A 1 
ATOM 143  O O   . LEU A 1 21  ? 7.778   1.040   -0.262  1.00 98.31 21  A 1 
ATOM 144  C CB  . LEU A 1 21  ? 5.751   3.534   -1.394  1.00 97.71 21  A 1 
ATOM 145  C CG  . LEU A 1 21  ? 5.361   3.483   0.100   1.00 96.69 21  A 1 
ATOM 146  C CD1 . LEU A 1 21  ? 6.447   4.050   1.013   1.00 96.14 21  A 1 
ATOM 147  C CD2 . LEU A 1 21  ? 4.081   4.281   0.334   1.00 96.27 21  A 1 
ATOM 148  N N   . GLY A 1 22  ? 6.277   0.461   -1.839  1.00 98.23 22  A 1 
ATOM 149  C CA  . GLY A 1 22  ? 6.213   -0.946  -1.442  1.00 98.55 22  A 1 
ATOM 150  C C   . GLY A 1 22  ? 7.578   -1.622  -1.500  1.00 98.70 22  A 1 
ATOM 151  O O   . GLY A 1 22  ? 7.958   -2.325  -0.570  1.00 98.72 22  A 1 
ATOM 152  N N   . GLY A 1 23  ? 8.365   -1.332  -2.539  1.00 98.50 23  A 1 
ATOM 153  C CA  . GLY A 1 23  ? 9.717   -1.853  -2.676  1.00 98.46 23  A 1 
ATOM 154  C C   . GLY A 1 23  ? 10.707  -1.316  -1.639  1.00 98.49 23  A 1 
ATOM 155  O O   . GLY A 1 23  ? 11.509  -2.087  -1.120  1.00 98.39 23  A 1 
ATOM 156  N N   . SER A 1 24  ? 10.641  -0.023  -1.303  1.00 98.38 24  A 1 
ATOM 157  C CA  . SER A 1 24  ? 11.476  0.574   -0.245  1.00 98.31 24  A 1 
ATOM 158  C C   . SER A 1 24  ? 11.206  -0.079  1.113   1.00 98.57 24  A 1 
ATOM 159  O O   . SER A 1 24  ? 12.142  -0.477  1.808   1.00 98.59 24  A 1 
ATOM 160  C CB  . SER A 1 24  ? 11.221  2.083   -0.161  1.00 98.04 24  A 1 
ATOM 161  O OG  . SER A 1 24  ? 12.037  2.671   0.838   1.00 97.07 24  A 1 
ATOM 162  N N   . ILE A 1 25  ? 9.932   -0.243  1.453   1.00 98.56 25  A 1 
ATOM 163  C CA  . ILE A 1 25  ? 9.544   -0.861  2.724   1.00 98.74 25  A 1 
ATOM 164  C C   . ILE A 1 25  ? 9.883   -2.356  2.723   1.00 98.83 25  A 1 
ATOM 165  O O   . ILE A 1 25  ? 10.460  -2.827  3.696   1.00 98.83 25  A 1 
ATOM 166  C CB  . ILE A 1 25  ? 8.062   -0.577  3.045   1.00 98.72 25  A 1 
ATOM 167  C CG1 . ILE A 1 25  ? 7.848   0.943   3.238   1.00 98.20 25  A 1 
ATOM 168  C CG2 . ILE A 1 25  ? 7.642   -1.327  4.322   1.00 98.30 25  A 1 
ATOM 169  C CD1 . ILE A 1 25  ? 6.378   1.366   3.292   1.00 95.63 25  A 1 
ATOM 170  N N   . ALA A 1 26  ? 9.632   -3.090  1.635   1.00 98.83 26  A 1 
ATOM 171  C CA  . ALA A 1 26  ? 10.000  -4.503  1.521   1.00 98.87 26  A 1 
ATOM 172  C C   . ALA A 1 26  ? 11.505  -4.727  1.751   1.00 98.85 26  A 1 
ATOM 173  O O   . ALA A 1 26  ? 11.899  -5.591  2.531   1.00 98.82 26  A 1 
ATOM 174  C CB  . ALA A 1 26  ? 9.567   -5.011  0.142   1.00 98.88 26  A 1 
ATOM 175  N N   . LYS A 1 27  ? 12.340  -3.883  1.148   1.00 98.78 27  A 1 
ATOM 176  C CA  . LYS A 1 27  ? 13.795  -3.906  1.339   1.00 98.66 27  A 1 
ATOM 177  C C   . LYS A 1 27  ? 14.197  -3.620  2.791   1.00 98.65 27  A 1 
ATOM 178  O O   . LYS A 1 27  ? 15.053  -4.304  3.347   1.00 98.44 27  A 1 
ATOM 179  C CB  . LYS A 1 27  ? 14.403  -2.906  0.352   1.00 98.31 27  A 1 
ATOM 180  C CG  . LYS A 1 27  ? 15.929  -2.908  0.376   1.00 91.71 27  A 1 
ATOM 181  C CD  . LYS A 1 27  ? 16.441  -2.103  -0.820  1.00 89.39 27  A 1 
ATOM 182  C CE  . LYS A 1 27  ? 17.961  -2.150  -0.867  1.00 80.74 27  A 1 
ATOM 183  N NZ  . LYS A 1 27  ? 18.466  -2.197  -2.251  1.00 73.13 27  A 1 
ATOM 184  N N   . SER A 1 28  ? 13.549  -2.642  3.423   1.00 98.68 28  A 1 
ATOM 185  C CA  . SER A 1 28  ? 13.766  -2.352  4.846   1.00 98.66 28  A 1 
ATOM 186  C C   . SER A 1 28  ? 13.357  -3.528  5.733   1.00 98.67 28  A 1 
ATOM 187  O O   . SER A 1 28  ? 14.088  -3.886  6.650   1.00 98.58 28  A 1 
ATOM 188  C CB  . SER A 1 28  ? 12.988  -1.099  5.243   1.00 98.62 28  A 1 
ATOM 189  O OG  . SER A 1 28  ? 13.313  -0.711  6.565   1.00 96.88 28  A 1 
ATOM 190  N N   . PHE A 1 29  ? 12.229  -4.163  5.439   1.00 98.69 29  A 1 
ATOM 191  C CA  . PHE A 1 29  ? 11.695  -5.291  6.203   1.00 98.79 29  A 1 
ATOM 192  C C   . PHE A 1 29  ? 12.601  -6.523  6.127   1.00 98.71 29  A 1 
ATOM 193  O O   . PHE A 1 29  ? 12.927  -7.097  7.161   1.00 98.59 29  A 1 
ATOM 194  C CB  . PHE A 1 29  ? 10.269  -5.594  5.723   1.00 98.86 29  A 1 
ATOM 195  C CG  . PHE A 1 29  ? 9.183   -4.831  6.462   1.00 98.86 29  A 1 
ATOM 196  C CD1 . PHE A 1 29  ? 8.053   -5.525  6.932   1.00 98.70 29  A 1 
ATOM 197  C CD2 . PHE A 1 29  ? 9.304   -3.457  6.733   1.00 98.71 29  A 1 
ATOM 198  C CE1 . PHE A 1 29  ? 7.066   -4.853  7.670   1.00 98.63 29  A 1 
ATOM 199  C CE2 . PHE A 1 29  ? 8.324   -2.787  7.479   1.00 98.64 29  A 1 
ATOM 200  C CZ  . PHE A 1 29  ? 7.206   -3.488  7.952   1.00 98.76 29  A 1 
ATOM 201  N N   . VAL A 1 30  ? 13.092  -6.852  4.933   1.00 98.77 30  A 1 
ATOM 202  C CA  . VAL A 1 30  ? 14.094  -7.912  4.740   1.00 98.72 30  A 1 
ATOM 203  C C   . VAL A 1 30  ? 15.346  -7.655  5.579   1.00 98.57 30  A 1 
ATOM 204  O O   . VAL A 1 30  ? 15.772  -8.531  6.324   1.00 98.15 30  A 1 
ATOM 205  C CB  . VAL A 1 30  ? 14.439  -8.046  3.244   1.00 98.51 30  A 1 
ATOM 206  C CG1 . VAL A 1 30  ? 15.750  -8.793  2.989   1.00 95.90 30  A 1 
ATOM 207  C CG2 . VAL A 1 30  ? 13.314  -8.796  2.526   1.00 96.05 30  A 1 
ATOM 208  N N   . LYS A 1 31  ? 15.891  -6.433  5.540   1.00 98.29 31  A 1 
ATOM 209  C CA  . LYS A 1 31  ? 17.076  -6.057  6.339   1.00 97.95 31  A 1 
ATOM 210  C C   . LYS A 1 31  ? 16.860  -6.158  7.847   1.00 97.65 31  A 1 
ATOM 211  O O   . LYS A 1 31  ? 17.819  -6.340  8.591   1.00 97.23 31  A 1 
ATOM 212  C CB  . LYS A 1 31  ? 17.507  -4.630  5.987   1.00 97.80 31  A 1 
ATOM 213  C CG  . LYS A 1 31  ? 18.156  -4.602  4.610   1.00 94.36 31  A 1 
ATOM 214  C CD  . LYS A 1 31  ? 18.567  -3.182  4.220   1.00 90.65 31  A 1 
ATOM 215  C CE  . LYS A 1 31  ? 19.160  -3.319  2.822   1.00 85.13 31  A 1 
ATOM 216  N NZ  . LYS A 1 31  ? 19.659  -2.048  2.276   1.00 76.63 31  A 1 
ATOM 217  N N   . ASN A 1 32  ? 15.618  -6.045  8.294   1.00 97.93 32  A 1 
ATOM 218  C CA  . ASN A 1 32  ? 15.228  -6.183  9.693   1.00 97.90 32  A 1 
ATOM 219  C C   . ASN A 1 32  ? 14.718  -7.597  10.032  1.00 97.99 32  A 1 
ATOM 220  O O   . ASN A 1 32  ? 14.134  -7.805  11.093  1.00 97.72 32  A 1 
ATOM 221  C CB  . ASN A 1 32  ? 14.256  -5.050  10.058  1.00 97.89 32  A 1 
ATOM 222  C CG  . ASN A 1 32  ? 14.964  -3.712  10.155  1.00 97.32 32  A 1 
ATOM 223  O OD1 . ASN A 1 32  ? 15.601  -3.399  11.148  1.00 91.04 32  A 1 
ATOM 224  N ND2 . ASN A 1 32  ? 14.889  -2.893  9.144   1.00 90.21 32  A 1 
ATOM 225  N N   . GLY A 1 33  ? 14.946  -8.569  9.145   1.00 98.06 33  A 1 
ATOM 226  C CA  . GLY A 1 33  ? 14.694  -9.988  9.388   1.00 98.08 33  A 1 
ATOM 227  C C   . GLY A 1 33  ? 13.229  -10.425 9.290   1.00 98.32 33  A 1 
ATOM 228  O O   . GLY A 1 33  ? 12.898  -11.507 9.771   1.00 98.06 33  A 1 
ATOM 229  N N   . ALA A 1 34  ? 12.351  -9.619  8.700   1.00 98.40 34  A 1 
ATOM 230  C CA  . ALA A 1 34  ? 10.986  -10.047 8.405   1.00 98.67 34  A 1 
ATOM 231  C C   . ALA A 1 34  ? 10.957  -10.994 7.195   1.00 98.72 34  A 1 
ATOM 232  O O   . ALA A 1 34  ? 11.747  -10.856 6.258   1.00 98.66 34  A 1 
ATOM 233  C CB  . ALA A 1 34  ? 10.086  -8.826  8.189   1.00 98.72 34  A 1 
ATOM 234  N N   . LYS A 1 35  ? 10.002  -11.914 7.190   1.00 98.71 35  A 1 
ATOM 235  C CA  . LYS A 1 35  ? 9.650   -12.733 6.027   1.00 98.85 35  A 1 
ATOM 236  C C   . LYS A 1 35  ? 8.694   -11.941 5.147   1.00 98.91 35  A 1 
ATOM 237  O O   . LYS A 1 35  ? 7.664   -11.487 5.639   1.00 98.86 35  A 1 
ATOM 238  C CB  . LYS A 1 35  ? 9.006   -14.040 6.483   1.00 98.77 35  A 1 
ATOM 239  C CG  . LYS A 1 35  ? 9.949   -14.874 7.358   1.00 98.28 35  A 1 
ATOM 240  C CD  . LYS A 1 35  ? 9.300   -16.217 7.659   1.00 97.37 35  A 1 
ATOM 241  C CE  . LYS A 1 35  ? 10.287  -17.087 8.426   1.00 93.86 35  A 1 
ATOM 242  N NZ  . LYS A 1 35  ? 9.806   -18.486 8.471   1.00 87.84 35  A 1 
ATOM 243  N N   . VAL A 1 36  ? 9.007   -11.750 3.877   1.00 98.86 36  A 1 
ATOM 244  C CA  . VAL A 1 36  ? 8.246   -10.840 3.010   1.00 98.89 36  A 1 
ATOM 245  C C   . VAL A 1 36  ? 7.452   -11.596 1.953   1.00 98.87 36  A 1 
ATOM 246  O O   . VAL A 1 36  ? 8.005   -12.302 1.113   1.00 98.78 36  A 1 
ATOM 247  C CB  . VAL A 1 36  ? 9.156   -9.755  2.405   1.00 98.87 36  A 1 
ATOM 248  C CG1 . VAL A 1 36  ? 8.421   -8.893  1.364   1.00 98.71 36  A 1 
ATOM 249  C CG2 . VAL A 1 36  ? 9.663   -8.807  3.504   1.00 98.68 36  A 1 
ATOM 250  N N   . VAL A 1 37  ? 6.145   -11.367 1.939   1.00 98.92 37  A 1 
ATOM 251  C CA  . VAL A 1 37  ? 5.262   -11.719 0.825   1.00 98.93 37  A 1 
ATOM 252  C C   . VAL A 1 37  ? 5.082   -10.488 -0.053  1.00 98.95 37  A 1 
ATOM 253  O O   . VAL A 1 37  ? 4.374   -9.550  0.317   1.00 98.91 37  A 1 
ATOM 254  C CB  . VAL A 1 37  ? 3.899   -12.236 1.312   1.00 98.85 37  A 1 
ATOM 255  C CG1 . VAL A 1 37  ? 3.042   -12.674 0.124   1.00 98.54 37  A 1 
ATOM 256  C CG2 . VAL A 1 37  ? 4.045   -13.415 2.273   1.00 98.60 37  A 1 
ATOM 257  N N   . ALA A 1 38  ? 5.731   -10.475 -1.210  1.00 98.89 38  A 1 
ATOM 258  C CA  . ALA A 1 38  ? 5.575   -9.420  -2.198  1.00 98.89 38  A 1 
ATOM 259  C C   . ALA A 1 38  ? 4.362   -9.714  -3.093  1.00 98.86 38  A 1 
ATOM 260  O O   . ALA A 1 38  ? 4.323   -10.748 -3.759  1.00 98.74 38  A 1 
ATOM 261  C CB  . ALA A 1 38  ? 6.887   -9.299  -2.987  1.00 98.87 38  A 1 
ATOM 262  N N   . LEU A 1 39  ? 3.393   -8.805  -3.126  1.00 98.88 39  A 1 
ATOM 263  C CA  . LEU A 1 39  ? 2.200   -8.907  -3.967  1.00 98.86 39  A 1 
ATOM 264  C C   . LEU A 1 39  ? 2.145   -7.729  -4.955  1.00 98.89 39  A 1 
ATOM 265  O O   . LEU A 1 39  ? 2.132   -6.569  -4.549  1.00 98.71 39  A 1 
ATOM 266  C CB  . LEU A 1 39  ? 0.957   -8.981  -3.056  1.00 98.53 39  A 1 
ATOM 267  C CG  . LEU A 1 39  ? -0.362  -9.265  -3.800  1.00 93.41 39  A 1 
ATOM 268  C CD1 . LEU A 1 39  ? -0.395  -10.672 -4.380  1.00 88.13 39  A 1 
ATOM 269  C CD2 . LEU A 1 39  ? -1.544  -9.141  -2.835  1.00 89.52 39  A 1 
ATOM 270  N N   . ASP A 1 40  ? 2.087   -8.019  -6.250  1.00 98.79 40  A 1 
ATOM 271  C CA  . ASP A 1 40  ? 1.879   -7.007  -7.293  1.00 98.70 40  A 1 
ATOM 272  C C   . ASP A 1 40  ? 1.096   -7.621  -8.462  1.00 98.51 40  A 1 
ATOM 273  O O   . ASP A 1 40  ? 1.124   -8.827  -8.685  1.00 97.82 40  A 1 
ATOM 274  C CB  . ASP A 1 40  ? 3.226   -6.396  -7.754  1.00 98.61 40  A 1 
ATOM 275  C CG  . ASP A 1 40  ? 3.078   -4.993  -8.374  1.00 98.51 40  A 1 
ATOM 276  O OD1 . ASP A 1 40  ? 2.567   -4.867  -9.513  1.00 97.57 40  A 1 
ATOM 277  O OD2 . ASP A 1 40  ? 3.466   -3.985  -7.737  1.00 97.66 40  A 1 
ATOM 278  N N   . ILE A 1 41  ? 0.384   -6.792  -9.219  1.00 98.39 41  A 1 
ATOM 279  C CA  . ILE A 1 41  ? -0.343  -7.243  -10.413 1.00 98.09 41  A 1 
ATOM 280  C C   . ILE A 1 41  ? 0.590   -7.426  -11.624 1.00 98.06 41  A 1 
ATOM 281  O O   . ILE A 1 41  ? 0.243   -8.101  -12.587 1.00 97.41 41  A 1 
ATOM 282  C CB  . ILE A 1 41  ? -1.521  -6.282  -10.687 1.00 97.63 41  A 1 
ATOM 283  C CG1 . ILE A 1 41  ? -2.516  -6.908  -11.686 1.00 96.08 41  A 1 
ATOM 284  C CG2 . ILE A 1 41  ? -1.031  -4.894  -11.143 1.00 95.36 41  A 1 
ATOM 285  C CD1 . ILE A 1 41  ? -3.814  -6.108  -11.857 1.00 93.64 41  A 1 
ATOM 286  N N   . ARG A 1 42  ? 1.774   -6.804  -11.594 1.00 97.90 42  A 1 
ATOM 287  C CA  . ARG A 1 42  ? 2.737   -6.770  -12.700 1.00 97.69 42  A 1 
ATOM 288  C C   . ARG A 1 42  ? 3.846   -7.785  -12.455 1.00 98.10 42  A 1 
ATOM 289  O O   . ARG A 1 42  ? 4.733   -7.528  -11.636 1.00 98.14 42  A 1 
ATOM 290  C CB  . ARG A 1 42  ? 3.310   -5.355  -12.847 1.00 97.16 42  A 1 
ATOM 291  C CG  . ARG A 1 42  ? 2.243   -4.283  -13.110 1.00 96.16 42  A 1 
ATOM 292  C CD  . ARG A 1 42  ? 2.818   -2.880  -12.880 1.00 94.61 42  A 1 
ATOM 293  N NE  . ARG A 1 42  ? 3.176   -2.679  -11.463 1.00 91.89 42  A 1 
ATOM 294  C CZ  . ARG A 1 42  ? 3.891   -1.691  -10.955 1.00 90.97 42  A 1 
ATOM 295  N NH1 . ARG A 1 42  ? 4.311   -0.695  -11.686 1.00 85.78 42  A 1 
ATOM 296  N NH2 . ARG A 1 42  ? 4.195   -1.708  -9.690  1.00 86.04 42  A 1 
ATOM 297  N N   . GLN A 1 43  ? 3.833   -8.873  -13.206 1.00 98.11 43  A 1 
ATOM 298  C CA  . GLN A 1 43  ? 4.811   -9.969  -13.098 1.00 98.29 43  A 1 
ATOM 299  C C   . GLN A 1 43  ? 6.268   -9.487  -13.158 1.00 98.56 43  A 1 
ATOM 300  O O   . GLN A 1 43  ? 7.043   -9.770  -12.249 1.00 98.43 43  A 1 
ATOM 301  C CB  . GLN A 1 43  ? 4.534   -10.986 -14.217 1.00 97.63 43  A 1 
ATOM 302  C CG  . GLN A 1 43  ? 5.431   -12.232 -14.159 1.00 95.07 43  A 1 
ATOM 303  C CD  . GLN A 1 43  ? 5.095   -13.145 -12.980 1.00 93.93 43  A 1 
ATOM 304  O OE1 . GLN A 1 43  ? 4.000   -13.673 -12.889 1.00 86.66 43  A 1 
ATOM 305  N NE2 . GLN A 1 43  ? 5.988   -13.355 -12.045 1.00 84.27 43  A 1 
ATOM 306  N N   . GLU A 1 44  ? 6.626   -8.699  -14.170 1.00 97.89 44  A 1 
ATOM 307  C CA  . GLU A 1 44  ? 8.010   -8.230  -14.369 1.00 97.97 44  A 1 
ATOM 308  C C   . GLU A 1 44  ? 8.541   -7.422  -13.173 1.00 98.31 44  A 1 
ATOM 309  O O   . GLU A 1 44  ? 9.666   -7.621  -12.714 1.00 98.06 44  A 1 
ATOM 310  C CB  . GLU A 1 44  ? 8.039   -7.373  -15.644 1.00 97.56 44  A 1 
ATOM 311  C CG  . GLU A 1 44  ? 9.449   -6.933  -16.056 1.00 85.73 44  A 1 
ATOM 312  C CD  . GLU A 1 44  ? 9.440   -5.908  -17.203 1.00 82.57 44  A 1 
ATOM 313  O OE1 . GLU A 1 44  ? 10.534  -5.374  -17.494 1.00 74.09 44  A 1 
ATOM 314  O OE2 . GLU A 1 44  ? 8.342   -5.602  -17.722 1.00 77.42 44  A 1 
ATOM 315  N N   . GLN A 1 45  ? 7.718   -6.512  -12.642 1.00 98.23 45  A 1 
ATOM 316  C CA  . GLN A 1 45  ? 8.099   -5.677  -11.497 1.00 98.21 45  A 1 
ATOM 317  C C   . GLN A 1 45  ? 8.203   -6.502  -10.212 1.00 98.52 45  A 1 
ATOM 318  O O   . GLN A 1 45  ? 9.064   -6.238  -9.371  1.00 98.44 45  A 1 
ATOM 319  C CB  . GLN A 1 45  ? 7.064   -4.552  -11.314 1.00 97.68 45  A 1 
ATOM 320  C CG  . GLN A 1 45  ? 7.003   -3.598  -12.515 1.00 94.47 45  A 1 
ATOM 321  C CD  . GLN A 1 45  ? 8.313   -2.839  -12.738 1.00 91.12 45  A 1 
ATOM 322  O OE1 . GLN A 1 45  ? 8.909   -2.319  -11.814 1.00 82.60 45  A 1 
ATOM 323  N NE2 . GLN A 1 45  ? 8.785   -2.722  -13.958 1.00 80.01 45  A 1 
ATOM 324  N N   . LEU A 1 46  ? 7.333   -7.491  -10.071 1.00 98.52 46  A 1 
ATOM 325  C CA  . LEU A 1 46  ? 7.361   -8.429  -8.959  1.00 98.66 46  A 1 
ATOM 326  C C   . LEU A 1 46  ? 8.617   -9.302  -9.002  1.00 98.76 46  A 1 
ATOM 327  O O   . LEU A 1 46  ? 9.316   -9.387  -7.996  1.00 98.73 46  A 1 
ATOM 328  C CB  . LEU A 1 46  ? 6.080   -9.269  -8.991  1.00 98.54 46  A 1 
ATOM 329  C CG  . LEU A 1 46  ? 6.009   -10.315 -7.875  1.00 97.85 46  A 1 
ATOM 330  C CD1 . LEU A 1 46  ? 5.934   -9.668  -6.491  1.00 97.18 46  A 1 
ATOM 331  C CD2 . LEU A 1 46  ? 4.770   -11.176 -8.088  1.00 97.20 46  A 1 
ATOM 332  N N   . ASP A 1 47  ? 8.937   -9.892  -10.152 1.00 98.65 47  A 1 
ATOM 333  C CA  . ASP A 1 47  ? 10.102  -10.766 -10.319 1.00 98.66 47  A 1 
ATOM 334  C C   . ASP A 1 47  ? 11.404  -10.018 -10.034 1.00 98.73 47  A 1 
ATOM 335  O O   . ASP A 1 47  ? 12.237  -10.489 -9.255  1.00 98.65 47  A 1 
ATOM 336  C CB  . ASP A 1 47  ? 10.130  -11.347 -11.743 1.00 98.55 47  A 1 
ATOM 337  C CG  . ASP A 1 47  ? 9.020   -12.363 -12.004 1.00 98.04 47  A 1 
ATOM 338  O OD1 . ASP A 1 47  ? 8.460   -12.908 -11.027 1.00 96.53 47  A 1 
ATOM 339  O OD2 . ASP A 1 47  ? 8.722   -12.608 -13.191 1.00 96.61 47  A 1 
ATOM 340  N N   . ALA A 1 48  ? 11.534  -8.804  -10.588 1.00 98.69 48  A 1 
ATOM 341  C CA  . ALA A 1 48  ? 12.679  -7.939  -10.312 1.00 98.64 48  A 1 
ATOM 342  C C   . ALA A 1 48  ? 12.811  -7.628  -8.812  1.00 98.70 48  A 1 
ATOM 343  O O   . ALA A 1 48  ? 13.903  -7.712  -8.249  1.00 98.56 48  A 1 
ATOM 344  C CB  . ALA A 1 48  ? 12.527  -6.656  -11.142 1.00 98.52 48  A 1 
ATOM 345  N N   . ARG A 1 49  ? 11.700  -7.314  -8.144  1.00 98.71 49  A 1 
ATOM 346  C CA  . ARG A 1 49  ? 11.698  -7.043  -6.701  1.00 98.71 49  A 1 
ATOM 347  C C   . ARG A 1 49  ? 12.064  -8.272  -5.878  1.00 98.82 49  A 1 
ATOM 348  O O   . ARG A 1 49  ? 12.877  -8.164  -4.965  1.00 98.80 49  A 1 
ATOM 349  C CB  . ARG A 1 49  ? 10.328  -6.486  -6.283  1.00 98.42 49  A 1 
ATOM 350  C CG  . ARG A 1 49  ? 10.259  -6.102  -4.792  1.00 96.62 49  A 1 
ATOM 351  C CD  . ARG A 1 49  ? 11.276  -5.024  -4.405  1.00 96.02 49  A 1 
ATOM 352  N NE  . ARG A 1 49  ? 10.971  -3.751  -5.086  1.00 94.67 49  A 1 
ATOM 353  C CZ  . ARG A 1 49  ? 11.756  -2.692  -5.162  1.00 94.69 49  A 1 
ATOM 354  N NH1 . ARG A 1 49  ? 12.919  -2.640  -4.593  1.00 88.76 49  A 1 
ATOM 355  N NH2 . ARG A 1 49  ? 11.367  -1.649  -5.824  1.00 87.91 49  A 1 
ATOM 356  N N   . VAL A 1 50  ? 11.490  -9.429  -6.181  1.00 98.78 50  A 1 
ATOM 357  C CA  . VAL A 1 50  ? 11.790  -10.679 -5.472  1.00 98.80 50  A 1 
ATOM 358  C C   . VAL A 1 50  ? 13.261  -11.058 -5.636  1.00 98.81 50  A 1 
ATOM 359  O O   . VAL A 1 50  ? 13.898  -11.428 -4.653  1.00 98.76 50  A 1 
ATOM 360  C CB  . VAL A 1 50  ? 10.858  -11.808 -5.949  1.00 98.75 50  A 1 
ATOM 361  C CG1 . VAL A 1 50  ? 11.278  -13.186 -5.426  1.00 98.46 50  A 1 
ATOM 362  C CG2 . VAL A 1 50  ? 9.426   -11.555 -5.457  1.00 98.45 50  A 1 
ATOM 363  N N   . ALA A 1 51  ? 13.818  -10.921 -6.843  1.00 98.73 51  A 1 
ATOM 364  C CA  . ALA A 1 51  ? 15.234  -11.167 -7.097  1.00 98.70 51  A 1 
ATOM 365  C C   . ALA A 1 51  ? 16.139  -10.228 -6.280  1.00 98.65 51  A 1 
ATOM 366  O O   . ALA A 1 51  ? 17.073  -10.696 -5.630  1.00 98.51 51  A 1 
ATOM 367  C CB  . ALA A 1 51  ? 15.492  -11.044 -8.603  1.00 98.70 51  A 1 
ATOM 368  N N   . GLU A 1 52  ? 15.827  -8.927  -6.253  1.00 98.74 52  A 1 
ATOM 369  C CA  . GLU A 1 52  ? 16.548  -7.931  -5.444  1.00 98.58 52  A 1 
ATOM 370  C C   . GLU A 1 52  ? 16.518  -8.281  -3.947  1.00 98.64 52  A 1 
ATOM 371  O O   . GLU A 1 52  ? 17.564  -8.336  -3.301  1.00 98.37 52  A 1 
ATOM 372  C CB  . GLU A 1 52  ? 15.930  -6.544  -5.696  1.00 98.05 52  A 1 
ATOM 373  C CG  . GLU A 1 52  ? 16.652  -5.398  -4.959  1.00 91.15 52  A 1 
ATOM 374  C CD  . GLU A 1 52  ? 15.893  -4.062  -5.030  1.00 91.78 52  A 1 
ATOM 375  O OE1 . GLU A 1 52  ? 16.435  -3.023  -4.583  1.00 83.09 52  A 1 
ATOM 376  O OE2 . GLU A 1 52  ? 14.711  -4.041  -5.443  1.00 86.38 52  A 1 
ATOM 377  N N   . LEU A 1 53  ? 15.340  -8.577  -3.408  1.00 98.59 53  A 1 
ATOM 378  C CA  . LEU A 1 53  ? 15.172  -8.887  -1.987  1.00 98.63 53  A 1 
ATOM 379  C C   . LEU A 1 53  ? 15.873  -10.195 -1.583  1.00 98.58 53  A 1 
ATOM 380  O O   . LEU A 1 53  ? 16.465  -10.270 -0.509  1.00 98.38 53  A 1 
ATOM 381  C CB  . LEU A 1 53  ? 13.672  -8.951  -1.662  1.00 98.68 53  A 1 
ATOM 382  C CG  . LEU A 1 53  ? 12.910  -7.618  -1.783  1.00 98.39 53  A 1 
ATOM 383  C CD1 . LEU A 1 53  ? 11.413  -7.876  -1.583  1.00 98.17 53  A 1 
ATOM 384  C CD2 . LEU A 1 53  ? 13.358  -6.584  -0.758  1.00 98.05 53  A 1 
ATOM 385  N N   . LYS A 1 54  ? 15.858  -11.212 -2.451  1.00 98.57 54  A 1 
ATOM 386  C CA  . LYS A 1 54  ? 16.598  -12.468 -2.237  1.00 98.42 54  A 1 
ATOM 387  C C   . LYS A 1 54  ? 18.109  -12.266 -2.291  1.00 98.16 54  A 1 
ATOM 388  O O   . LYS A 1 54  ? 18.821  -12.872 -1.499  1.00 97.66 54  A 1 
ATOM 389  C CB  . LYS A 1 54  ? 16.165  -13.525 -3.260  1.00 98.45 54  A 1 
ATOM 390  C CG  . LYS A 1 54  ? 14.792  -14.112 -2.917  1.00 97.88 54  A 1 
ATOM 391  C CD  . LYS A 1 54  ? 14.387  -15.183 -3.932  1.00 96.66 54  A 1 
ATOM 392  C CE  . LYS A 1 54  ? 13.051  -15.790 -3.496  1.00 94.28 54  A 1 
ATOM 393  N NZ  . LYS A 1 54  ? 12.596  -16.870 -4.406  1.00 88.70 54  A 1 
ATOM 394  N N   . ALA A 1 55  ? 18.598  -11.401 -3.176  1.00 98.31 55  A 1 
ATOM 395  C CA  . ALA A 1 55  ? 20.019  -11.056 -3.241  1.00 97.97 55  A 1 
ATOM 396  C C   . ALA A 1 55  ? 20.520  -10.360 -1.961  1.00 97.38 55  A 1 
ATOM 397  O O   . ALA A 1 55  ? 21.695  -10.472 -1.623  1.00 96.24 55  A 1 
ATOM 398  C CB  . ALA A 1 55  ? 20.256  -10.195 -4.488  1.00 97.96 55  A 1 
ATOM 399  N N   . GLU A 1 56  ? 19.629  -9.700  -1.223  1.00 96.94 56  A 1 
ATOM 400  C CA  . GLU A 1 56  ? 19.917  -9.128  0.103   1.00 95.72 56  A 1 
ATOM 401  C C   . GLU A 1 56  ? 19.788  -10.148 1.258   1.00 95.58 56  A 1 
ATOM 402  O O   . GLU A 1 56  ? 19.871  -9.768  2.424   1.00 91.01 56  A 1 
ATOM 403  C CB  . GLU A 1 56  ? 19.068  -7.860  0.343   1.00 94.43 56  A 1 
ATOM 404  C CG  . GLU A 1 56  ? 19.437  -6.733  -0.643  1.00 91.17 56  A 1 
ATOM 405  C CD  . GLU A 1 56  ? 18.898  -5.347  -0.260  1.00 89.93 56  A 1 
ATOM 406  O OE1 . GLU A 1 56  ? 19.155  -4.380  -1.024  1.00 81.78 56  A 1 
ATOM 407  O OE2 . GLU A 1 56  ? 18.328  -5.135  0.831   1.00 81.56 56  A 1 
ATOM 408  N N   . GLY A 1 57  ? 19.600  -11.437 0.946   1.00 96.10 57  A 1 
ATOM 409  C CA  . GLY A 1 57  ? 19.465  -12.507 1.939   1.00 95.70 57  A 1 
ATOM 410  C C   . GLY A 1 57  ? 18.062  -12.637 2.537   1.00 96.30 57  A 1 
ATOM 411  O O   . GLY A 1 57  ? 17.904  -13.260 3.584   1.00 92.88 57  A 1 
ATOM 412  N N   . GLY A 1 58  ? 17.049  -12.041 1.905   1.00 95.45 58  A 1 
ATOM 413  C CA  . GLY A 1 58  ? 15.674  -12.061 2.394   1.00 95.62 58  A 1 
ATOM 414  C C   . GLY A 1 58  ? 14.965  -13.400 2.207   1.00 96.71 58  A 1 
ATOM 415  O O   . GLY A 1 58  ? 15.063  -14.030 1.151   1.00 96.06 58  A 1 
ATOM 416  N N   . ASP A 1 59  ? 14.169  -13.785 3.197   1.00 97.74 59  A 1 
ATOM 417  C CA  . ASP A 1 59  ? 13.168  -14.849 3.077   1.00 98.24 59  A 1 
ATOM 418  C C   . ASP A 1 59  ? 11.909  -14.256 2.420   1.00 98.63 59  A 1 
ATOM 419  O O   . ASP A 1 59  ? 11.123  -13.547 3.057   1.00 98.22 59  A 1 
ATOM 420  C CB  . ASP A 1 59  ? 12.910  -15.483 4.452   1.00 97.39 59  A 1 
ATOM 421  C CG  . ASP A 1 59  ? 12.078  -16.769 4.385   1.00 92.94 59  A 1 
ATOM 422  O OD1 . ASP A 1 59  ? 11.691  -17.169 3.264   1.00 89.26 59  A 1 
ATOM 423  O OD2 . ASP A 1 59  ? 11.841  -17.357 5.470   1.00 89.38 59  A 1 
ATOM 424  N N   . VAL A 1 60  ? 11.779  -14.453 1.104   1.00 98.71 60  A 1 
ATOM 425  C CA  . VAL A 1 60  ? 10.814  -13.732 0.264   1.00 98.76 60  A 1 
ATOM 426  C C   . VAL A 1 60  ? 10.078  -14.666 -0.684  1.00 98.76 60  A 1 
ATOM 427  O O   . VAL A 1 60  ? 10.692  -15.445 -1.420  1.00 98.34 60  A 1 
ATOM 428  C CB  . VAL A 1 60  ? 11.480  -12.604 -0.548  1.00 98.33 60  A 1 
ATOM 429  C CG1 . VAL A 1 60  ? 10.440  -11.741 -1.281  1.00 93.79 60  A 1 
ATOM 430  C CG2 . VAL A 1 60  ? 12.316  -11.676 0.330   1.00 93.45 60  A 1 
ATOM 431  N N   . ILE A 1 61  ? 8.762   -14.499 -0.740  1.00 98.74 61  A 1 
ATOM 432  C CA  . ILE A 1 61  ? 7.876   -15.128 -1.720  1.00 98.66 61  A 1 
ATOM 433  C C   . ILE A 1 61  ? 7.143   -14.030 -2.496  1.00 98.81 61  A 1 
ATOM 434  O O   . ILE A 1 61  ? 6.673   -13.056 -1.910  1.00 98.69 61  A 1 
ATOM 435  C CB  . ILE A 1 61  ? 6.909   -16.117 -1.035  1.00 97.72 61  A 1 
ATOM 436  C CG1 . ILE A 1 61  ? 7.697   -17.193 -0.256  1.00 85.37 61  A 1 
ATOM 437  C CG2 . ILE A 1 61  ? 6.005   -16.782 -2.080  1.00 87.00 61  A 1 
ATOM 438  C CD1 . ILE A 1 61  ? 6.814   -18.130 0.573   1.00 83.75 61  A 1 
ATOM 439  N N   . GLY A 1 62  ? 7.054   -14.174 -3.817  1.00 98.74 62  A 1 
ATOM 440  C CA  . GLY A 1 62  ? 6.281   -13.290 -4.685  1.00 98.71 62  A 1 
ATOM 441  C C   . GLY A 1 62  ? 5.006   -13.962 -5.176  1.00 98.66 62  A 1 
ATOM 442  O O   . GLY A 1 62  ? 5.054   -15.114 -5.600  1.00 98.23 62  A 1 
ATOM 443  N N   . PHE A 1 63  ? 3.899   -13.228 -5.174  1.00 98.53 63  A 1 
ATOM 444  C CA  . PHE A 1 63  ? 2.653   -13.650 -5.802  1.00 98.39 63  A 1 
ATOM 445  C C   . PHE A 1 63  ? 2.147   -12.567 -6.750  1.00 98.39 63  A 1 
ATOM 446  O O   . PHE A 1 63  ? 2.032   -11.395 -6.375  1.00 97.93 63  A 1 
ATOM 447  C CB  . PHE A 1 63  ? 1.599   -13.990 -4.744  1.00 98.07 63  A 1 
ATOM 448  C CG  . PHE A 1 63  ? 1.946   -15.182 -3.877  1.00 97.92 63  A 1 
ATOM 449  C CD1 . PHE A 1 63  ? 1.844   -16.483 -4.397  1.00 96.56 63  A 1 
ATOM 450  C CD2 . PHE A 1 63  ? 2.363   -14.989 -2.550  1.00 96.71 63  A 1 
ATOM 451  C CE1 . PHE A 1 63  ? 2.153   -17.591 -3.587  1.00 95.80 63  A 1 
ATOM 452  C CE2 . PHE A 1 63  ? 2.671   -16.098 -1.742  1.00 95.93 63  A 1 
ATOM 453  C CZ  . PHE A 1 63  ? 2.563   -17.401 -2.259  1.00 96.05 63  A 1 
ATOM 454  N N   . VAL A 1 64  ? 1.807   -12.971 -7.971  1.00 98.14 64  A 1 
ATOM 455  C CA  . VAL A 1 64  ? 1.008   -12.112 -8.847  1.00 97.83 64  A 1 
ATOM 456  C C   . VAL A 1 64  ? -0.425  -12.159 -8.348  1.00 97.40 64  A 1 
ATOM 457  O O   . VAL A 1 64  ? -1.017  -13.234 -8.253  1.00 96.30 64  A 1 
ATOM 458  C CB  . VAL A 1 64  ? 1.092   -12.521 -10.322 1.00 97.35 64  A 1 
ATOM 459  C CG1 . VAL A 1 64  ? 0.237   -11.614 -11.213 1.00 94.85 64  A 1 
ATOM 460  C CG2 . VAL A 1 64  ? 2.533   -12.390 -10.800 1.00 94.94 64  A 1 
ATOM 461  N N   . GLY A 1 65  ? -0.978  -11.003 -8.026  1.00 97.10 65  A 1 
ATOM 462  C CA  . GLY A 1 65  ? -2.332  -10.924 -7.512  1.00 96.34 65  A 1 
ATOM 463  C C   . GLY A 1 65  ? -2.950  -9.554  -7.737  1.00 97.10 65  A 1 
ATOM 464  O O   . GLY A 1 65  ? -2.272  -8.521  -7.748  1.00 96.53 65  A 1 
ATOM 465  N N   . ASN A 1 66  ? -4.263  -9.563  -7.918  1.00 97.81 66  A 1 
ATOM 466  C CA  . ASN A 1 66  ? -5.048  -8.351  -8.053  1.00 98.10 66  A 1 
ATOM 467  C C   . ASN A 1 66  ? -5.716  -8.024  -6.714  1.00 98.45 66  A 1 
ATOM 468  O O   . ASN A 1 66  ? -6.559  -8.776  -6.238  1.00 98.37 66  A 1 
ATOM 469  C CB  . ASN A 1 66  ? -6.052  -8.541  -9.197  1.00 97.80 66  A 1 
ATOM 470  C CG  . ASN A 1 66  ? -6.866  -7.290  -9.470  1.00 97.68 66  A 1 
ATOM 471  O OD1 . ASN A 1 66  ? -6.675  -6.241  -8.870  1.00 96.58 66  A 1 
ATOM 472  N ND2 . ASN A 1 66  ? -7.792  -7.356  -10.393 1.00 95.99 66  A 1 
ATOM 473  N N   . VAL A 1 67  ? -5.382  -6.868  -6.141  1.00 98.68 67  A 1 
ATOM 474  C CA  . VAL A 1 67  ? -5.998  -6.394  -4.888  1.00 98.84 67  A 1 
ATOM 475  C C   . VAL A 1 67  ? -7.494  -6.077  -5.012  1.00 98.89 67  A 1 
ATOM 476  O O   . VAL A 1 67  ? -8.155  -5.883  -4.000  1.00 98.83 67  A 1 
ATOM 477  C CB  . VAL A 1 67  ? -5.256  -5.174  -4.315  1.00 98.80 67  A 1 
ATOM 478  C CG1 . VAL A 1 67  ? -3.828  -5.538  -3.905  1.00 98.59 67  A 1 
ATOM 479  C CG2 . VAL A 1 67  ? -5.210  -3.996  -5.296  1.00 98.49 67  A 1 
ATOM 480  N N   . LEU A 1 68  ? -8.015  -6.019  -6.230  1.00 98.84 68  A 1 
ATOM 481  C CA  . LEU A 1 68  ? -9.445  -5.827  -6.510  1.00 98.81 68  A 1 
ATOM 482  C C   . LEU A 1 68  ? -10.208 -7.145  -6.709  1.00 98.80 68  A 1 
ATOM 483  O O   . LEU A 1 68  ? -11.405 -7.113  -6.980  1.00 98.54 68  A 1 
ATOM 484  C CB  . LEU A 1 68  ? -9.605  -4.903  -7.733  1.00 98.72 68  A 1 
ATOM 485  C CG  . LEU A 1 68  ? -8.951  -3.519  -7.593  1.00 98.45 68  A 1 
ATOM 486  C CD1 . LEU A 1 68  ? -9.204  -2.705  -8.859  1.00 98.12 68  A 1 
ATOM 487  C CD2 . LEU A 1 68  ? -9.509  -2.740  -6.404  1.00 98.01 68  A 1 
ATOM 488  N N   . ASP A 1 69  ? -9.536  -8.281  -6.586  1.00 98.82 69  A 1 
ATOM 489  C CA  . ASP A 1 69  ? -10.105 -9.616  -6.761  1.00 98.79 69  A 1 
ATOM 490  C C   . ASP A 1 69  ? -9.988  -10.395 -5.445  1.00 98.85 69  A 1 
ATOM 491  O O   . ASP A 1 69  ? -8.907  -10.845 -5.057  1.00 98.79 69  A 1 
ATOM 492  C CB  . ASP A 1 69  ? -9.400  -10.296 -7.941  1.00 98.54 69  A 1 
ATOM 493  C CG  . ASP A 1 69  ? -9.874  -11.724 -8.217  1.00 98.05 69  A 1 
ATOM 494  O OD1 . ASP A 1 69  ? -10.630 -12.278 -7.393  1.00 96.87 69  A 1 
ATOM 495  O OD2 . ASP A 1 69  ? -9.395  -12.271 -9.234  1.00 95.79 69  A 1 
ATOM 496  N N   . VAL A 1 70  ? -11.111 -10.527 -4.750  1.00 98.82 70  A 1 
ATOM 497  C CA  . VAL A 1 70  ? -11.197 -11.198 -3.446  1.00 98.84 70  A 1 
ATOM 498  C C   . VAL A 1 70  ? -10.798 -12.671 -3.546  1.00 98.82 70  A 1 
ATOM 499  O O   . VAL A 1 70  ? -10.032 -13.138 -2.709  1.00 98.71 70  A 1 
ATOM 500  C CB  . VAL A 1 70  ? -12.604 -11.028 -2.844  1.00 98.77 70  A 1 
ATOM 501  C CG1 . VAL A 1 70  ? -12.786 -11.803 -1.535  1.00 98.39 70  A 1 
ATOM 502  C CG2 . VAL A 1 70  ? -12.879 -9.548  -2.540  1.00 98.35 70  A 1 
ATOM 503  N N   . GLU A 1 71  ? -11.211 -13.380 -4.587  1.00 98.55 71  A 1 
ATOM 504  C CA  . GLU A 1 71  ? -10.861 -14.796 -4.761  1.00 98.37 71  A 1 
ATOM 505  C C   . GLU A 1 71  ? -9.355  -14.987 -4.988  1.00 98.30 71  A 1 
ATOM 506  O O   . GLU A 1 71  ? -8.746  -15.929 -4.476  1.00 97.83 71  A 1 
ATOM 507  C CB  . GLU A 1 71  ? -11.595 -15.391 -5.967  1.00 98.13 71  A 1 
ATOM 508  C CG  . GLU A 1 71  ? -13.122 -15.449 -5.835  1.00 92.27 71  A 1 
ATOM 509  C CD  . GLU A 1 71  ? -13.778 -16.163 -7.033  1.00 87.03 71  A 1 
ATOM 510  O OE1 . GLU A 1 71  ? -15.024 -16.171 -7.084  1.00 78.13 71  A 1 
ATOM 511  O OE2 . GLU A 1 71  ? -13.035 -16.733 -7.877  1.00 80.00 71  A 1 
ATOM 512  N N   . SER A 1 72  ? -8.735  -14.083 -5.747  1.00 97.78 72  A 1 
ATOM 513  C CA  . SER A 1 72  ? -7.278  -14.053 -5.919  1.00 97.12 72  A 1 
ATOM 514  C C   . SER A 1 72  ? -6.565  -13.847 -4.581  1.00 97.75 72  A 1 
ATOM 515  O O   . SER A 1 72  ? -5.611  -14.564 -4.273  1.00 97.50 72  A 1 
ATOM 516  C CB  . SER A 1 72  ? -6.891  -12.947 -6.907  1.00 95.66 72  A 1 
ATOM 517  O OG  . SER A 1 72  ? -5.489  -12.915 -7.122  1.00 89.44 72  A 1 
ATOM 518  N N   . LEU A 1 73  ? -7.038  -12.912 -3.765  1.00 98.31 73  A 1 
ATOM 519  C CA  . LEU A 1 73  ? -6.472  -12.643 -2.441  1.00 98.64 73  A 1 
ATOM 520  C C   . LEU A 1 73  ? -6.648  -13.829 -1.481  1.00 98.69 73  A 1 
ATOM 521  O O   . LEU A 1 73  ? -5.713  -14.152 -0.751  1.00 98.66 73  A 1 
ATOM 522  C CB  . LEU A 1 73  ? -7.116  -11.377 -1.857  1.00 98.72 73  A 1 
ATOM 523  C CG  . LEU A 1 73  ? -6.753  -10.071 -2.586  1.00 98.54 73  A 1 
ATOM 524  C CD1 . LEU A 1 73  ? -7.650  -8.948  -2.064  1.00 98.42 73  A 1 
ATOM 525  C CD2 . LEU A 1 73  ? -5.294  -9.670  -2.356  1.00 98.34 73  A 1 
ATOM 526  N N   . GLU A 1 74  ? -7.786  -14.505 -1.502  1.00 98.75 74  A 1 
ATOM 527  C CA  . GLU A 1 74  ? -8.036  -15.701 -0.688  1.00 98.67 74  A 1 
ATOM 528  C C   . GLU A 1 74  ? -7.090  -16.853 -1.054  1.00 98.56 74  A 1 
ATOM 529  O O   . GLU A 1 74  ? -6.522  -17.495 -0.164  1.00 98.32 74  A 1 
ATOM 530  C CB  . GLU A 1 74  ? -9.491  -16.153 -0.853  1.00 98.63 74  A 1 
ATOM 531  C CG  . GLU A 1 74  ? -10.471 -15.232 -0.111  1.00 97.85 74  A 1 
ATOM 532  C CD  . GLU A 1 74  ? -11.941 -15.631 -0.305  1.00 97.56 74  A 1 
ATOM 533  O OE1 . GLU A 1 74  ? -12.767 -15.162 0.515   1.00 93.15 74  A 1 
ATOM 534  O OE2 . GLU A 1 74  ? -12.233 -16.410 -1.238  1.00 94.25 74  A 1 
ATOM 535  N N   . LYS A 1 75  ? -6.841  -17.075 -2.346  1.00 98.45 75  A 1 
ATOM 536  C CA  . LYS A 1 75  ? -5.861  -18.069 -2.817  1.00 98.22 75  A 1 
ATOM 537  C C   . LYS A 1 75  ? -4.454  -17.742 -2.324  1.00 98.30 75  A 1 
ATOM 538  O O   . LYS A 1 75  ? -3.778  -18.610 -1.776  1.00 98.11 75  A 1 
ATOM 539  C CB  . LYS A 1 75  ? -5.890  -18.150 -4.351  1.00 97.94 75  A 1 
ATOM 540  C CG  . LYS A 1 75  ? -7.163  -18.843 -4.862  1.00 91.24 75  A 1 
ATOM 541  C CD  . LYS A 1 75  ? -7.324  -18.647 -6.375  1.00 87.39 75  A 1 
ATOM 542  C CE  . LYS A 1 75  ? -8.688  -19.196 -6.804  1.00 79.60 75  A 1 
ATOM 543  N NZ  . LYS A 1 75  ? -9.086  -18.736 -8.158  1.00 71.36 75  A 1 
ATOM 544  N N   . VAL A 1 76  ? -4.036  -16.485 -2.461  1.00 98.22 76  A 1 
ATOM 545  C CA  . VAL A 1 76  ? -2.736  -16.025 -1.949  1.00 98.36 76  A 1 
ATOM 546  C C   . VAL A 1 76  ? -2.651  -16.214 -0.431  1.00 98.52 76  A 1 
ATOM 547  O O   . VAL A 1 76  ? -1.658  -16.743 0.062   1.00 98.49 76  A 1 
ATOM 548  C CB  . VAL A 1 76  ? -2.478  -14.560 -2.348  1.00 98.26 76  A 1 
ATOM 549  C CG1 . VAL A 1 76  ? -1.244  -13.974 -1.648  1.00 97.57 76  A 1 
ATOM 550  C CG2 . VAL A 1 76  ? -2.244  -14.443 -3.859  1.00 97.57 76  A 1 
ATOM 551  N N   . ALA A 1 77  ? -3.689  -15.856 0.305   1.00 98.63 77  A 1 
ATOM 552  C CA  . ALA A 1 77  ? -3.741  -16.011 1.755   1.00 98.66 77  A 1 
ATOM 553  C C   . ALA A 1 77  ? -3.543  -17.473 2.189   1.00 98.62 77  A 1 
ATOM 554  O O   . ALA A 1 77  ? -2.724  -17.757 3.064   1.00 98.48 77  A 1 
ATOM 555  C CB  . ALA A 1 77  ? -5.080  -15.442 2.234   1.00 98.63 77  A 1 
ATOM 556  N N   . GLN A 1 78  ? -4.219  -18.411 1.529   1.00 98.57 78  A 1 
ATOM 557  C CA  . GLN A 1 78  ? -4.068  -19.849 1.773   1.00 98.44 78  A 1 
ATOM 558  C C   . GLN A 1 78  ? -2.647  -20.339 1.470   1.00 98.47 78  A 1 
ATOM 559  O O   . GLN A 1 78  ? -2.081  -21.106 2.250   1.00 98.23 78  A 1 
ATOM 560  C CB  . GLN A 1 78  ? -5.073  -20.619 0.911   1.00 98.11 78  A 1 
ATOM 561  C CG  . GLN A 1 78  ? -6.524  -20.434 1.383   1.00 94.19 78  A 1 
ATOM 562  C CD  . GLN A 1 78  ? -7.537  -21.023 0.404   1.00 86.35 78  A 1 
ATOM 563  O OE1 . GLN A 1 78  ? -7.215  -21.662 -0.588  1.00 77.84 78  A 1 
ATOM 564  N NE2 . GLN A 1 78  ? -8.813  -20.837 0.646   1.00 74.05 78  A 1 
ATOM 565  N N   . GLN A 1 79  ? -2.047  -19.869 0.376   1.00 98.37 79  A 1 
ATOM 566  C CA  . GLN A 1 79  ? -0.669  -20.217 0.015   1.00 98.29 79  A 1 
ATOM 567  C C   . GLN A 1 79  ? 0.342   -19.708 1.050   1.00 98.47 79  A 1 
ATOM 568  O O   . GLN A 1 79  ? 1.257   -20.442 1.410   1.00 98.28 79  A 1 
ATOM 569  C CB  . GLN A 1 79  ? -0.344  -19.656 -1.373  1.00 98.09 79  A 1 
ATOM 570  C CG  . GLN A 1 79  ? -1.083  -20.407 -2.491  1.00 96.85 79  A 1 
ATOM 571  C CD  . GLN A 1 79  ? -0.890  -19.755 -3.857  1.00 95.03 79  A 1 
ATOM 572  O OE1 . GLN A 1 79  ? -0.865  -18.550 -4.024  1.00 89.10 79  A 1 
ATOM 573  N NE2 . GLN A 1 79  ? -0.751  -20.532 -4.907  1.00 86.08 79  A 1 
ATOM 574  N N   . ILE A 1 80  ? 0.160   -18.496 1.564   1.00 98.35 80  A 1 
ATOM 575  C CA  . ILE A 1 80  ? 1.028   -17.947 2.620   1.00 98.51 80  A 1 
ATOM 576  C C   . ILE A 1 80  ? 0.928   -18.800 3.887   1.00 98.51 80  A 1 
ATOM 577  O O   . ILE A 1 80  ? 1.954   -19.190 4.446   1.00 98.38 80  A 1 
ATOM 578  C CB  . ILE A 1 80  ? 0.677   -16.476 2.922   1.00 98.61 80  A 1 
ATOM 579  C CG1 . ILE A 1 80  ? 0.920   -15.572 1.696   1.00 98.40 80  A 1 
ATOM 580  C CG2 . ILE A 1 80  ? 1.522   -15.953 4.105   1.00 98.38 80  A 1 
ATOM 581  C CD1 . ILE A 1 80  ? 0.149   -14.253 1.775   1.00 98.10 80  A 1 
ATOM 582  N N   . VAL A 1 81  ? -0.288  -19.122 4.315   1.00 98.64 81  A 1 
ATOM 583  C CA  . VAL A 1 81  ? -0.514  -19.952 5.509   1.00 98.62 81  A 1 
ATOM 584  C C   . VAL A 1 81  ? 0.055   -21.360 5.317   1.00 98.58 81  A 1 
ATOM 585  O O   . VAL A 1 81  ? 0.648   -21.896 6.248   1.00 98.28 81  A 1 
ATOM 586  C CB  . VAL A 1 81  ? -2.008  -19.988 5.878   1.00 98.47 81  A 1 
ATOM 587  C CG1 . VAL A 1 81  ? -2.317  -20.966 7.019   1.00 97.56 81  A 1 
ATOM 588  C CG2 . VAL A 1 81  ? -2.467  -18.597 6.343   1.00 97.62 81  A 1 
ATOM 589  N N   . ALA A 1 82  ? -0.037  -21.941 4.127   1.00 98.51 82  A 1 
ATOM 590  C CA  . ALA A 1 82  ? 0.555   -23.245 3.828   1.00 98.48 82  A 1 
ATOM 591  C C   . ALA A 1 82  ? 2.091   -23.257 3.948   1.00 98.41 82  A 1 
ATOM 592  O O   . ALA A 1 82  ? 2.667   -24.280 4.310   1.00 97.94 82  A 1 
ATOM 593  C CB  . ALA A 1 82  ? 0.105   -23.672 2.429   1.00 98.47 82  A 1 
ATOM 594  N N   . VAL A 1 83  ? 2.760   -22.134 3.662   1.00 97.79 83  A 1 
ATOM 595  C CA  . VAL A 1 83  ? 4.229   -22.036 3.724   1.00 97.46 83  A 1 
ATOM 596  C C   . VAL A 1 83  ? 4.719   -21.621 5.110   1.00 97.56 83  A 1 
ATOM 597  O O   . VAL A 1 83  ? 5.665   -22.215 5.627   1.00 96.90 83  A 1 
ATOM 598  C CB  . VAL A 1 83  ? 4.760   -21.082 2.636   1.00 97.04 83  A 1 
ATOM 599  C CG1 . VAL A 1 83  ? 6.288   -20.949 2.710   1.00 94.88 83  A 1 
ATOM 600  C CG2 . VAL A 1 83  ? 4.424   -21.596 1.231   1.00 94.97 83  A 1 
ATOM 601  N N   . TRP A 1 84  ? 4.107   -20.601 5.714   1.00 97.17 84  A 1 
ATOM 602  C CA  . TRP A 1 84  ? 4.608   -19.965 6.936   1.00 97.10 84  A 1 
ATOM 603  C C   . TRP A 1 84  ? 3.673   -20.069 8.145   1.00 97.16 84  A 1 
ATOM 604  O O   . TRP A 1 84  ? 4.046   -19.650 9.242   1.00 95.57 84  A 1 
ATOM 605  C CB  . TRP A 1 84  ? 4.991   -18.510 6.630   1.00 96.66 84  A 1 
ATOM 606  C CG  . TRP A 1 84  ? 6.193   -18.320 5.749   1.00 97.04 84  A 1 
ATOM 607  C CD1 . TRP A 1 84  ? 7.256   -19.151 5.660   1.00 95.17 84  A 1 
ATOM 608  C CD2 . TRP A 1 84  ? 6.494   -17.208 4.862   1.00 96.84 84  A 1 
ATOM 609  N NE1 . TRP A 1 84  ? 8.192   -18.626 4.788   1.00 95.13 84  A 1 
ATOM 610  C CE2 . TRP A 1 84  ? 7.779   -17.424 4.278   1.00 96.50 84  A 1 
ATOM 611  C CE3 . TRP A 1 84  ? 5.819   -16.024 4.508   1.00 96.10 84  A 1 
ATOM 612  C CZ2 . TRP A 1 84  ? 8.371   -16.508 3.394   1.00 95.55 84  A 1 
ATOM 613  C CZ3 . TRP A 1 84  ? 6.403   -15.101 3.620   1.00 94.96 84  A 1 
ATOM 614  C CH2 . TRP A 1 84  ? 7.674   -15.339 3.065   1.00 94.89 84  A 1 
ATOM 615  N N   . GLY A 1 85  ? 2.476   -20.616 7.969   1.00 98.10 85  A 1 
ATOM 616  C CA  . GLY A 1 85  ? 1.512   -20.886 9.038   1.00 97.94 85  A 1 
ATOM 617  C C   . GLY A 1 85  ? 0.797   -19.658 9.612   1.00 98.13 85  A 1 
ATOM 618  O O   . GLY A 1 85  ? -0.096  -19.825 10.434  1.00 97.20 85  A 1 
ATOM 619  N N   . ARG A 1 86  ? 1.177   -18.441 9.215   1.00 98.23 86  A 1 
ATOM 620  C CA  . ARG A 1 86  ? 0.688   -17.193 9.821   1.00 98.34 86  A 1 
ATOM 621  C C   . ARG A 1 86  ? 0.864   -15.972 8.920   1.00 98.72 86  A 1 
ATOM 622  O O   . ARG A 1 86  ? 1.643   -16.003 7.967   1.00 98.56 86  A 1 
ATOM 623  C CB  . ARG A 1 86  ? 1.390   -16.984 11.171  1.00 96.99 86  A 1 
ATOM 624  C CG  . ARG A 1 86  ? 2.913   -16.708 11.059  1.00 94.06 86  A 1 
ATOM 625  C CD  . ARG A 1 86  ? 3.593   -16.695 12.438  1.00 94.58 86  A 1 
ATOM 626  N NE  . ARG A 1 86  ? 3.086   -15.591 13.285  1.00 90.45 86  A 1 
ATOM 627  C CZ  . ARG A 1 86  ? 2.822   -15.621 14.572  1.00 91.07 86  A 1 
ATOM 628  N NH1 . ARG A 1 86  ? 3.059   -16.658 15.313  1.00 82.48 86  A 1 
ATOM 629  N NH2 . ARG A 1 86  ? 2.294   -14.586 15.146  1.00 79.58 86  A 1 
ATOM 630  N N   . ILE A 1 87  ? 0.174   -14.883 9.269   1.00 98.65 87  A 1 
ATOM 631  C CA  . ILE A 1 87  ? 0.331   -13.544 8.674   1.00 98.78 87  A 1 
ATOM 632  C C   . ILE A 1 87  ? 0.337   -12.518 9.810   1.00 98.80 87  A 1 
ATOM 633  O O   . ILE A 1 87  ? -0.675  -12.328 10.475  1.00 98.68 87  A 1 
ATOM 634  C CB  . ILE A 1 87  ? -0.793  -13.248 7.655   1.00 98.77 87  A 1 
ATOM 635  C CG1 . ILE A 1 87  ? -0.782  -14.280 6.504   1.00 98.51 87  A 1 
ATOM 636  C CG2 . ILE A 1 87  ? -0.642  -11.815 7.102   1.00 98.56 87  A 1 
ATOM 637  C CD1 . ILE A 1 87  ? -1.920  -14.120 5.488   1.00 98.20 87  A 1 
ATOM 638  N N   . ASP A 1 88  ? 1.462   -11.844 10.031  1.00 98.88 88  A 1 
ATOM 639  C CA  . ASP A 1 88  ? 1.628   -10.916 11.159  1.00 98.88 88  A 1 
ATOM 640  C C   . ASP A 1 88  ? 1.400   -9.458  10.774  1.00 98.92 88  A 1 
ATOM 641  O O   . ASP A 1 88  ? 0.944   -8.651  11.583  1.00 98.84 88  A 1 
ATOM 642  C CB  . ASP A 1 88  ? 3.036   -11.070 11.727  1.00 98.80 88  A 1 
ATOM 643  C CG  . ASP A 1 88  ? 3.285   -12.484 12.208  1.00 98.64 88  A 1 
ATOM 644  O OD1 . ASP A 1 88  ? 2.529   -12.935 13.092  1.00 97.93 88  A 1 
ATOM 645  O OD2 . ASP A 1 88  ? 4.219   -13.139 11.694  1.00 97.86 88  A 1 
ATOM 646  N N   . ILE A 1 89  ? 1.743   -9.109  9.545   1.00 98.92 89  A 1 
ATOM 647  C CA  . ILE A 1 89  ? 1.727   -7.728  9.071   1.00 98.96 89  A 1 
ATOM 648  C C   . ILE A 1 89  ? 1.071   -7.679  7.691   1.00 98.96 89  A 1 
ATOM 649  O O   . ILE A 1 89  ? 1.448   -8.420  6.787   1.00 98.95 89  A 1 
ATOM 650  C CB  . ILE A 1 89  ? 3.167   -7.152  9.059   1.00 98.95 89  A 1 
ATOM 651  C CG1 . ILE A 1 89  ? 3.817   -7.174  10.465  1.00 98.87 89  A 1 
ATOM 652  C CG2 . ILE A 1 89  ? 3.160   -5.726  8.490   1.00 98.90 89  A 1 
ATOM 653  C CD1 . ILE A 1 89  ? 5.325   -6.882  10.473  1.00 98.71 89  A 1 
ATOM 654  N N   . LEU A 1 90  ? 0.137   -6.754  7.496   1.00 98.95 90  A 1 
ATOM 655  C CA  . LEU A 1 90  ? -0.383  -6.376  6.183   1.00 98.96 90  A 1 
ATOM 656  C C   . LEU A 1 90  ? -0.047  -4.911  5.902   1.00 98.96 90  A 1 
ATOM 657  O O   . LEU A 1 90  ? -0.492  -4.017  6.619   1.00 98.95 90  A 1 
ATOM 658  C CB  . LEU A 1 90  ? -1.893  -6.650  6.130   1.00 98.96 90  A 1 
ATOM 659  C CG  . LEU A 1 90  ? -2.586  -6.126  4.861   1.00 98.88 90  A 1 
ATOM 660  C CD1 . LEU A 1 90  ? -2.105  -6.834  3.596   1.00 98.76 90  A 1 
ATOM 661  C CD2 . LEU A 1 90  ? -4.096  -6.324  4.983   1.00 98.78 90  A 1 
ATOM 662  N N   . LEU A 1 91  ? 0.686   -4.656  4.826   1.00 98.96 91  A 1 
ATOM 663  C CA  . LEU A 1 91  ? 0.957   -3.315  4.319   1.00 98.96 91  A 1 
ATOM 664  C C   . LEU A 1 91  ? 0.143   -3.077  3.045   1.00 98.97 91  A 1 
ATOM 665  O O   . LEU A 1 91  ? 0.478   -3.579  1.968   1.00 98.92 91  A 1 
ATOM 666  C CB  . LEU A 1 91  ? 2.465   -3.111  4.106   1.00 98.94 91  A 1 
ATOM 667  C CG  . LEU A 1 91  ? 3.364   -3.474  5.303   1.00 98.64 91  A 1 
ATOM 668  C CD1 . LEU A 1 91  ? 4.812   -3.133  4.970   1.00 98.16 91  A 1 
ATOM 669  C CD2 . LEU A 1 91  ? 2.997   -2.715  6.578   1.00 98.11 91  A 1 
ATOM 670  N N   . ASN A 1 92  ? -0.917  -2.291  3.161   1.00 98.91 92  A 1 
ATOM 671  C CA  . ASN A 1 92  ? -1.790  -1.918  2.049   1.00 98.88 92  A 1 
ATOM 672  C C   . ASN A 1 92  ? -1.203  -0.739  1.264   1.00 98.81 92  A 1 
ATOM 673  O O   . ASN A 1 92  ? -1.606  0.416   1.437   1.00 98.54 92  A 1 
ATOM 674  C CB  . ASN A 1 92  ? -3.194  -1.628  2.595   1.00 98.86 92  A 1 
ATOM 675  C CG  . ASN A 1 92  ? -3.962  -2.889  2.913   1.00 98.80 92  A 1 
ATOM 676  O OD1 . ASN A 1 92  ? -3.950  -3.852  2.161   1.00 96.21 92  A 1 
ATOM 677  N ND2 . ASN A 1 92  ? -4.671  -2.912  4.013   1.00 95.97 92  A 1 
ATOM 678  N N   . ILE A 1 93  ? -0.230  -1.031  0.399   1.00 98.84 93  A 1 
ATOM 679  C CA  . ILE A 1 93  ? 0.511   -0.016  -0.372  1.00 98.74 93  A 1 
ATOM 680  C C   . ILE A 1 93  ? 0.055   0.045   -1.836  1.00 98.50 93  A 1 
ATOM 681  O O   . ILE A 1 93  ? 0.286   1.046   -2.515  1.00 97.80 93  A 1 
ATOM 682  C CB  . ILE A 1 93  ? 2.032   -0.233  -0.227  1.00 98.70 93  A 1 
ATOM 683  C CG1 . ILE A 1 93  ? 2.430   -0.293  1.269   1.00 98.22 93  A 1 
ATOM 684  C CG2 . ILE A 1 93  ? 2.820   0.883   -0.936  1.00 98.57 93  A 1 
ATOM 685  C CD1 . ILE A 1 93  ? 3.892   -0.644  1.525   1.00 96.97 93  A 1 
ATOM 686  N N   . ALA A 1 94  ? -0.638  -0.982  -2.341  1.00 98.57 94  A 1 
ATOM 687  C CA  . ALA A 1 94  ? -1.234  -0.934  -3.670  1.00 98.47 94  A 1 
ATOM 688  C C   . ALA A 1 94  ? -2.181  0.272   -3.790  1.00 98.17 94  A 1 
ATOM 689  O O   . ALA A 1 94  ? -3.097  0.460   -2.996  1.00 97.38 94  A 1 
ATOM 690  C CB  . ALA A 1 94  ? -1.956  -2.247  -3.970  1.00 98.41 94  A 1 
ATOM 691  N N   . GLY A 1 95  ? -1.934  1.097   -4.798  1.00 97.88 95  A 1 
ATOM 692  C CA  . GLY A 1 95  ? -2.651  2.345   -4.984  1.00 97.15 95  A 1 
ATOM 693  C C   . GLY A 1 95  ? -1.886  3.279   -5.908  1.00 96.35 95  A 1 
ATOM 694  O O   . GLY A 1 95  ? -0.818  2.951   -6.416  1.00 93.85 95  A 1 
ATOM 695  N N   . GLY A 1 96  ? -2.433  4.457   -6.127  1.00 95.48 96  A 1 
ATOM 696  C CA  . GLY A 1 96  ? -1.820  5.472   -6.971  1.00 93.98 96  A 1 
ATOM 697  C C   . GLY A 1 96  ? -2.862  6.310   -7.692  1.00 94.26 96  A 1 
ATOM 698  O O   . GLY A 1 96  ? -4.065  6.144   -7.503  1.00 92.43 96  A 1 
ATOM 699  N N   . ASN A 1 97  ? -2.371  7.220   -8.511  1.00 92.81 97  A 1 
ATOM 700  C CA  . ASN A 1 97  ? -3.204  8.042   -9.374  1.00 91.43 97  A 1 
ATOM 701  C C   . ASN A 1 97  ? -2.926  7.698   -10.845 1.00 90.42 97  A 1 
ATOM 702  O O   . ASN A 1 97  ? -1.863  7.178   -11.171 1.00 86.63 97  A 1 
ATOM 703  C CB  . ASN A 1 97  ? -2.959  9.514   -9.035  1.00 89.30 97  A 1 
ATOM 704  C CG  . ASN A 1 97  ? -3.966  10.397  -9.743  1.00 86.06 97  A 1 
ATOM 705  O OD1 . ASN A 1 97  ? -5.162  10.164  -9.705  1.00 80.15 97  A 1 
ATOM 706  N ND2 . ASN A 1 97  ? -3.516  11.392  -10.453 1.00 79.66 97  A 1 
ATOM 707  N N   . VAL A 1 98  ? -3.875  7.996   -11.730 1.00 90.97 98  A 1 
ATOM 708  C CA  . VAL A 1 98  ? -3.706  7.832   -13.180 1.00 89.99 98  A 1 
ATOM 709  C C   . VAL A 1 98  ? -3.757  9.198   -13.871 1.00 89.88 98  A 1 
ATOM 710  O O   . VAL A 1 98  ? -4.449  10.091  -13.376 1.00 88.35 98  A 1 
ATOM 711  C CB  . VAL A 1 98  ? -4.717  6.841   -13.786 1.00 89.12 98  A 1 
ATOM 712  C CG1 . VAL A 1 98  ? -4.542  5.446   -13.177 1.00 86.52 98  A 1 
ATOM 713  C CG2 . VAL A 1 98  ? -6.171  7.276   -13.625 1.00 85.76 98  A 1 
ATOM 714  N N   . PRO A 1 99  ? -3.051  9.391   -15.003 1.00 90.15 99  A 1 
ATOM 715  C CA  . PRO A 1 99  ? -2.984  10.695  -15.672 1.00 88.48 99  A 1 
ATOM 716  C C   . PRO A 1 99  ? -4.356  11.298  -15.991 1.00 88.58 99  A 1 
ATOM 717  O O   . PRO A 1 99  ? -4.589  12.459  -15.691 1.00 85.21 99  A 1 
ATOM 718  C CB  . PRO A 1 99  ? -2.151  10.460  -16.934 1.00 86.45 99  A 1 
ATOM 719  C CG  . PRO A 1 99  ? -1.229  9.312   -16.529 1.00 84.27 99  A 1 
ATOM 720  C CD  . PRO A 1 99  ? -2.123  8.460   -15.631 1.00 87.38 99  A 1 
ATOM 721  N N   . GLY A 1 100 ? -5.294  10.515  -16.512 1.00 88.60 100 A 1 
ATOM 722  C CA  . GLY A 1 100 ? -6.633  11.011  -16.861 1.00 88.52 100 A 1 
ATOM 723  C C   . GLY A 1 100 ? -7.538  11.372  -15.670 1.00 90.10 100 A 1 
ATOM 724  O O   . GLY A 1 100 ? -8.569  12.009  -15.863 1.00 88.58 100 A 1 
ATOM 725  N N   . ALA A 1 101 ? -7.144  11.019  -14.439 1.00 89.82 101 A 1 
ATOM 726  C CA  . ALA A 1 101 ? -7.787  11.468  -13.200 1.00 90.57 101 A 1 
ATOM 727  C C   . ALA A 1 101 ? -7.058  12.662  -12.545 1.00 91.17 101 A 1 
ATOM 728  O O   . ALA A 1 101 ? -7.401  13.062  -11.426 1.00 89.71 101 A 1 
ATOM 729  C CB  . ALA A 1 101 ? -7.917  10.271  -12.249 1.00 90.52 101 A 1 
ATOM 730  N N   . THR A 1 102 ? -6.029  13.200  -13.210 1.00 91.06 102 A 1 
ATOM 731  C CA  . THR A 1 102 ? -5.337  14.438  -12.831 1.00 90.26 102 A 1 
ATOM 732  C C   . THR A 1 102 ? -5.838  15.567  -13.717 1.00 90.98 102 A 1 
ATOM 733  O O   . THR A 1 102 ? -5.617  15.532  -14.923 1.00 90.43 102 A 1 
ATOM 734  C CB  . THR A 1 102 ? -3.817  14.322  -12.983 1.00 88.14 102 A 1 
ATOM 735  O OG1 . THR A 1 102 ? -3.326  13.197  -12.309 1.00 84.83 102 A 1 
ATOM 736  C CG2 . THR A 1 102 ? -3.084  15.529  -12.401 1.00 84.64 102 A 1 
ATOM 737  N N   . LEU A 1 103 ? -6.474  16.572  -13.127 1.00 91.67 103 A 1 
ATOM 738  C CA  . LEU A 1 103 ? -6.928  17.753  -13.859 1.00 91.86 103 A 1 
ATOM 739  C C   . LEU A 1 103 ? -5.739  18.647  -14.222 1.00 91.22 103 A 1 
ATOM 740  O O   . LEU A 1 103 ? -4.876  18.907  -13.375 1.00 89.91 103 A 1 
ATOM 741  C CB  . LEU A 1 103 ? -7.964  18.528  -13.027 1.00 91.63 103 A 1 
ATOM 742  C CG  . LEU A 1 103 ? -9.216  17.717  -12.643 1.00 90.63 103 A 1 
ATOM 743  C CD1 . LEU A 1 103 ? -10.132 18.571  -11.776 1.00 88.35 103 A 1 
ATOM 744  C CD2 . LEU A 1 103 ? -9.999  17.242  -13.864 1.00 88.52 103 A 1 
ATOM 745  N N   . GLU A 1 104 ? -5.693  19.148  -15.455 1.00 90.48 104 A 1 
ATOM 746  C CA  . GLU A 1 104 ? -4.742  20.204  -15.818 1.00 89.68 104 A 1 
ATOM 747  C C   . GLU A 1 104 ? -5.103  21.537  -15.132 1.00 90.13 104 A 1 
ATOM 748  O O   . GLU A 1 104 ? -6.220  21.685  -14.628 1.00 89.33 104 A 1 
ATOM 749  C CB  . GLU A 1 104 ? -4.611  20.321  -17.346 1.00 88.70 104 A 1 
ATOM 750  C CG  . GLU A 1 104 ? -3.950  19.084  -17.989 1.00 84.98 104 A 1 
ATOM 751  C CD  . GLU A 1 104 ? -2.587  18.742  -17.356 1.00 81.20 104 A 1 
ATOM 752  O OE1 . GLU A 1 104 ? -2.275  17.532  -17.250 1.00 74.57 104 A 1 
ATOM 753  O OE2 . GLU A 1 104 ? -1.892  19.662  -16.856 1.00 73.71 104 A 1 
ATOM 754  N N   . PRO A 1 105 ? -4.175  22.513  -15.028 1.00 88.80 105 A 1 
ATOM 755  C CA  . PRO A 1 105 ? -4.429  23.760  -14.292 1.00 87.73 105 A 1 
ATOM 756  C C   . PRO A 1 105 ? -5.644  24.552  -14.789 1.00 89.57 105 A 1 
ATOM 757  O O   . PRO A 1 105 ? -6.296  25.231  -14.000 1.00 88.77 105 A 1 
ATOM 758  C CB  . PRO A 1 105 ? -3.152  24.593  -14.442 1.00 85.55 105 A 1 
ATOM 759  C CG  . PRO A 1 105 ? -2.069  23.558  -14.719 1.00 83.55 105 A 1 
ATOM 760  C CD  . PRO A 1 105 ? -2.804  22.499  -15.526 1.00 85.81 105 A 1 
ATOM 761  N N   . ASP A 1 106 ? -5.921  24.469  -16.083 1.00 90.88 106 A 1 
ATOM 762  C CA  . ASP A 1 106 ? -7.004  25.130  -16.811 1.00 91.94 106 A 1 
ATOM 763  C C   . ASP A 1 106 ? -8.163  24.184  -17.157 1.00 93.27 106 A 1 
ATOM 764  O O   . ASP A 1 106 ? -9.175  24.634  -17.694 1.00 92.38 106 A 1 
ATOM 765  C CB  . ASP A 1 106 ? -6.410  25.789  -18.068 1.00 91.26 106 A 1 
ATOM 766  C CG  . ASP A 1 106 ? -5.715  24.819  -19.041 1.00 87.52 106 A 1 
ATOM 767  O OD1 . ASP A 1 106 ? -5.233  23.756  -18.586 1.00 83.38 106 A 1 
ATOM 768  O OD2 . ASP A 1 106 ? -5.580  25.216  -20.223 1.00 83.45 106 A 1 
ATOM 769  N N   . GLN A 1 107 ? -8.051  22.895  -16.827 1.00 92.49 107 A 1 
ATOM 770  C CA  . GLN A 1 107 ? -9.090  21.909  -17.116 1.00 92.81 107 A 1 
ATOM 771  C C   . GLN A 1 107 ? -10.273 22.047  -16.148 1.00 92.83 107 A 1 
ATOM 772  O O   . GLN A 1 107 ? -10.102 21.845  -14.937 1.00 92.15 107 A 1 
ATOM 773  C CB  . GLN A 1 107 ? -8.490  20.503  -17.080 1.00 92.19 107 A 1 
ATOM 774  C CG  . GLN A 1 107 ? -9.506  19.429  -17.495 1.00 90.81 107 A 1 
ATOM 775  C CD  . GLN A 1 107 ? -8.930  18.023  -17.430 1.00 91.25 107 A 1 
ATOM 776  O OE1 . GLN A 1 107 ? -7.792  17.777  -17.046 1.00 87.64 107 A 1 
ATOM 777  N NE2 . GLN A 1 107 ? -9.704  17.026  -17.786 1.00 86.64 107 A 1 
ATOM 778  N N   . PRO A 1 108 ? -11.497 22.307  -16.644 1.00 93.48 108 A 1 
ATOM 779  C CA  . PRO A 1 108 ? -12.692 22.316  -15.815 1.00 92.98 108 A 1 
ATOM 780  C C   . PRO A 1 108 ? -12.965 20.946  -15.184 1.00 92.77 108 A 1 
ATOM 781  O O   . PRO A 1 108 ? -12.714 19.900  -15.780 1.00 91.79 108 A 1 
ATOM 782  C CB  . PRO A 1 108 ? -13.842 22.739  -16.734 1.00 92.34 108 A 1 
ATOM 783  C CG  . PRO A 1 108 ? -13.143 23.450  -17.888 1.00 90.94 108 A 1 
ATOM 784  C CD  . PRO A 1 108 ? -11.823 22.704  -17.999 1.00 92.97 108 A 1 
ATOM 785  N N   . PHE A 1 109 ? -13.567 20.942  -13.999 1.00 91.81 109 A 1 
ATOM 786  C CA  . PHE A 1 109 ? -13.987 19.704  -13.330 1.00 91.19 109 A 1 
ATOM 787  C C   . PHE A 1 109 ? -14.879 18.811  -14.216 1.00 91.71 109 A 1 
ATOM 788  O O   . PHE A 1 109 ? -14.757 17.589  -14.176 1.00 90.95 109 A 1 
ATOM 789  C CB  . PHE A 1 109 ? -14.722 20.078  -12.037 1.00 89.82 109 A 1 
ATOM 790  C CG  . PHE A 1 109 ? -15.433 18.914  -11.378 1.00 89.21 109 A 1 
ATOM 791  C CD1 . PHE A 1 109 ? -16.839 18.813  -11.432 1.00 86.78 109 A 1 
ATOM 792  C CD2 . PHE A 1 109 ? -14.690 17.896  -10.750 1.00 86.85 109 A 1 
ATOM 793  C CE1 . PHE A 1 109 ? -17.492 17.710  -10.855 1.00 84.75 109 A 1 
ATOM 794  C CE2 . PHE A 1 109 ? -15.344 16.791  -10.178 1.00 84.51 109 A 1 
ATOM 795  C CZ  . PHE A 1 109 ? -16.746 16.697  -10.226 1.00 84.70 109 A 1 
ATOM 796  N N   . PHE A 1 110 ? -15.732 19.422  -15.032 1.00 93.10 110 A 1 
ATOM 797  C CA  . PHE A 1 110 ? -16.686 18.721  -15.902 1.00 93.44 110 A 1 
ATOM 798  C C   . PHE A 1 110 ? -16.022 17.944  -17.051 1.00 93.44 110 A 1 
ATOM 799  O O   . PHE A 1 110 ? -16.645 17.053  -17.609 1.00 92.18 110 A 1 
ATOM 800  C CB  . PHE A 1 110 ? -17.691 19.741  -16.454 1.00 93.12 110 A 1 
ATOM 801  C CG  . PHE A 1 110 ? -18.268 20.672  -15.404 1.00 92.75 110 A 1 
ATOM 802  C CD1 . PHE A 1 110 ? -19.040 20.151  -14.347 1.00 88.84 110 A 1 
ATOM 803  C CD2 . PHE A 1 110 ? -18.008 22.051  -15.464 1.00 89.26 110 A 1 
ATOM 804  C CE1 . PHE A 1 110 ? -19.546 21.005  -13.355 1.00 86.96 110 A 1 
ATOM 805  C CE2 . PHE A 1 110 ? -18.515 22.907  -14.475 1.00 87.35 110 A 1 
ATOM 806  C CZ  . PHE A 1 110 ? -19.284 22.386  -13.418 1.00 87.00 110 A 1 
ATOM 807  N N   . ASP A 1 111 ? -14.761 18.247  -17.366 1.00 93.19 111 A 1 
ATOM 808  C CA  . ASP A 1 111 ? -13.979 17.568  -18.409 1.00 92.71 111 A 1 
ATOM 809  C C   . ASP A 1 111 ? -13.158 16.391  -17.851 1.00 92.63 111 A 1 
ATOM 810  O O   . ASP A 1 111 ? -12.346 15.777  -18.554 1.00 91.27 111 A 1 
ATOM 811  C CB  . ASP A 1 111 ? -13.078 18.590  -19.124 1.00 92.02 111 A 1 
ATOM 812  C CG  . ASP A 1 111 ? -13.832 19.677  -19.890 1.00 89.86 111 A 1 
ATOM 813  O OD1 . ASP A 1 111 ? -15.053 19.528  -20.120 1.00 87.75 111 A 1 
ATOM 814  O OD2 . ASP A 1 111 ? -13.158 20.666  -20.249 1.00 87.64 111 A 1 
ATOM 815  N N   . MET A 1 112 ? -13.333 16.069  -16.571 1.00 92.69 112 A 1 
ATOM 816  C CA  . MET A 1 112 ? -12.689 14.917  -15.952 1.00 92.36 112 A 1 
ATOM 817  C C   . MET A 1 112 ? -13.180 13.609  -16.581 1.00 93.00 112 A 1 
ATOM 818  O O   . MET A 1 112 ? -14.378 13.367  -16.728 1.00 92.76 112 A 1 
ATOM 819  C CB  . MET A 1 112 ? -12.937 14.934  -14.440 1.00 91.38 112 A 1 
ATOM 820  C CG  . MET A 1 112 ? -12.176 13.809  -13.729 1.00 88.94 112 A 1 
ATOM 821  S SD  . MET A 1 112 ? -12.345 13.796  -11.928 1.00 87.49 112 A 1 
ATOM 822  C CE  . MET A 1 112 ? -14.128 13.503  -11.795 1.00 80.58 112 A 1 
ATOM 823  N N   . LYS A 1 113 ? -12.251 12.699  -16.875 1.00 93.15 113 A 1 
ATOM 824  C CA  . LYS A 1 113 ? -12.588 11.371  -17.399 1.00 93.29 113 A 1 
ATOM 825  C C   . LYS A 1 113 ? -13.177 10.492  -16.294 1.00 94.63 113 A 1 
ATOM 826  O O   . LYS A 1 113 ? -12.448 10.021  -15.423 1.00 94.73 113 A 1 
ATOM 827  C CB  . LYS A 1 113 ? -11.349 10.723  -18.017 1.00 92.22 113 A 1 
ATOM 828  C CG  . LYS A 1 113 ? -10.842 11.491  -19.240 1.00 86.84 113 A 1 
ATOM 829  C CD  . LYS A 1 113 ? -9.629  10.765  -19.820 1.00 82.49 113 A 1 
ATOM 830  C CE  . LYS A 1 113 ? -9.080  11.548  -21.009 1.00 77.06 113 A 1 
ATOM 831  N NZ  . LYS A 1 113 ? -7.860  10.898  -21.538 1.00 68.25 113 A 1 
ATOM 832  N N   . ILE A 1 114 ? -14.475 10.220  -16.370 1.00 94.62 114 A 1 
ATOM 833  C CA  . ILE A 1 114 ? -15.190 9.414   -15.369 1.00 95.43 114 A 1 
ATOM 834  C C   . ILE A 1 114 ? -14.605 8.002   -15.230 1.00 96.33 114 A 1 
ATOM 835  O O   . ILE A 1 114 ? -14.402 7.539   -14.113 1.00 96.60 114 A 1 
ATOM 836  C CB  . ILE A 1 114 ? -16.702 9.387   -15.680 1.00 94.92 114 A 1 
ATOM 837  C CG1 . ILE A 1 114 ? -17.330 10.801  -15.662 1.00 93.68 114 A 1 
ATOM 838  C CG2 . ILE A 1 114 ? -17.466 8.464   -14.715 1.00 93.76 114 A 1 
ATOM 839  C CD1 . ILE A 1 114 ? -17.180 11.570  -14.341 1.00 89.02 114 A 1 
ATOM 840  N N   . ALA A 1 115 ? -14.226 7.352   -16.327 1.00 95.80 115 A 1 
ATOM 841  C CA  . ALA A 1 115 ? -13.594 6.030   -16.267 1.00 96.33 115 A 1 
ATOM 842  C C   . ALA A 1 115 ? -12.266 6.028   -15.474 1.00 96.85 115 A 1 
ATOM 843  O O   . ALA A 1 115 ? -11.966 5.091   -14.735 1.00 96.80 115 A 1 
ATOM 844  C CB  . ALA A 1 115 ? -13.381 5.551   -17.708 1.00 96.34 115 A 1 
ATOM 845  N N   . ASP A 1 116 ? -11.473 7.097   -15.583 1.00 96.20 116 A 1 
ATOM 846  C CA  . ASP A 1 116 ? -10.224 7.229   -14.825 1.00 96.08 116 A 1 
ATOM 847  C C   . ASP A 1 116 ? -10.491 7.596   -13.356 1.00 96.65 116 A 1 
ATOM 848  O O   . ASP A 1 116 ? -9.763  7.145   -12.466 1.00 96.67 116 A 1 
ATOM 849  C CB  . ASP A 1 116 ? -9.305  8.259   -15.503 1.00 95.47 116 A 1 
ATOM 850  C CG  . ASP A 1 116 ? -8.693  7.775   -16.822 1.00 94.06 116 A 1 
ATOM 851  O OD1 . ASP A 1 116 ? -8.362  6.573   -16.925 1.00 91.63 116 A 1 
ATOM 852  O OD2 . ASP A 1 116 ? -8.464  8.625   -17.711 1.00 91.01 116 A 1 
ATOM 853  N N   . TRP A 1 117 ? -11.555 8.358   -13.083 1.00 96.40 117 A 1 
ATOM 854  C CA  . TRP A 1 117 ? -12.064 8.584   -11.725 1.00 96.77 117 A 1 
ATOM 855  C C   . TRP A 1 117 ? -12.470 7.271   -11.050 1.00 97.33 117 A 1 
ATOM 856  O O   . TRP A 1 117 ? -12.034 6.991   -9.937  1.00 97.32 117 A 1 
ATOM 857  C CB  . TRP A 1 117 ? -13.240 9.569   -11.766 1.00 96.27 117 A 1 
ATOM 858  C CG  . TRP A 1 117 ? -14.084 9.586   -10.536 1.00 95.80 117 A 1 
ATOM 859  C CD1 . TRP A 1 117 ? -15.053 8.687   -10.227 1.00 93.60 117 A 1 
ATOM 860  C CD2 . TRP A 1 117 ? -14.017 10.499  -9.402  1.00 94.89 117 A 1 
ATOM 861  N NE1 . TRP A 1 117 ? -15.587 8.984   -8.980  1.00 92.56 117 A 1 
ATOM 862  C CE2 . TRP A 1 117 ? -14.979 10.088  -8.435  1.00 93.59 117 A 1 
ATOM 863  C CE3 . TRP A 1 117 ? -13.239 11.636  -9.106  1.00 92.43 117 A 1 
ATOM 864  C CZ2 . TRP A 1 117 ? -15.158 10.776  -7.220  1.00 92.22 117 A 1 
ATOM 865  C CZ3 . TRP A 1 117 ? -13.413 12.329  -7.894  1.00 90.69 117 A 1 
ATOM 866  C CH2 . TRP A 1 117 ? -14.367 11.898  -6.953  1.00 90.54 117 A 1 
ATOM 867  N N   . GLU A 1 118 ? -13.278 6.443   -11.722 1.00 96.78 118 A 1 
ATOM 868  C CA  . GLU A 1 118 ? -13.703 5.140   -11.200 1.00 97.13 118 A 1 
ATOM 869  C C   . GLU A 1 118 ? -12.501 4.225   -10.950 1.00 97.51 118 A 1 
ATOM 870  O O   . GLU A 1 118 ? -12.378 3.621   -9.883  1.00 97.64 118 A 1 
ATOM 871  C CB  . GLU A 1 118 ? -14.658 4.475   -12.195 1.00 97.08 118 A 1 
ATOM 872  C CG  . GLU A 1 118 ? -16.028 5.166   -12.214 1.00 94.35 118 A 1 
ATOM 873  C CD  . GLU A 1 118 ? -16.965 4.593   -13.285 1.00 92.39 118 A 1 
ATOM 874  O OE1 . GLU A 1 118 ? -18.167 4.934   -13.221 1.00 84.96 118 A 1 
ATOM 875  O OE2 . GLU A 1 118 ? -16.477 3.847   -14.164 1.00 86.53 118 A 1 
ATOM 876  N N   . LYS A 1 119 ? -11.558 4.192   -11.891 1.00 97.57 119 A 1 
ATOM 877  C CA  . LYS A 1 119 ? -10.328 3.409   -11.758 1.00 97.51 119 A 1 
ATOM 878  C C   . LYS A 1 119 ? -9.503  3.835   -10.544 1.00 97.90 119 A 1 
ATOM 879  O O   . LYS A 1 119 ? -9.077  2.979   -9.769  1.00 97.79 119 A 1 
ATOM 880  C CB  . LYS A 1 119 ? -9.539  3.520   -13.067 1.00 96.87 119 A 1 
ATOM 881  C CG  . LYS A 1 119 ? -8.299  2.619   -13.061 1.00 86.82 119 A 1 
ATOM 882  C CD  . LYS A 1 119 ? -7.610  2.699   -14.423 1.00 85.73 119 A 1 
ATOM 883  C CE  . LYS A 1 119 ? -6.398  1.771   -14.452 1.00 76.84 119 A 1 
ATOM 884  N NZ  . LYS A 1 119 ? -5.772  1.776   -15.795 1.00 69.99 119 A 1 
ATOM 885  N N   . VAL A 1 120 ? -9.260  5.133   -10.361 1.00 97.61 120 A 1 
ATOM 886  C CA  . VAL A 1 120 ? -8.427  5.614   -9.248  1.00 97.60 120 A 1 
ATOM 887  C C   . VAL A 1 120 ? -9.126  5.450   -7.901  1.00 97.99 120 A 1 
ATOM 888  O O   . VAL A 1 120 ? -8.478  5.077   -6.924  1.00 97.88 120 A 1 
ATOM 889  C CB  . VAL A 1 120 ? -7.924  7.058   -9.483  1.00 96.56 120 A 1 
ATOM 890  C CG1 . VAL A 1 120 ? -8.985  8.139   -9.284  1.00 90.72 120 A 1 
ATOM 891  C CG2 . VAL A 1 120 ? -6.755  7.372   -8.547  1.00 91.23 120 A 1 
ATOM 892  N N   . THR A 1 121 ? -10.431 5.696   -7.838  1.00 97.85 121 A 1 
ATOM 893  C CA  . THR A 1 121 ? -11.199 5.547   -6.595  1.00 98.05 121 A 1 
ATOM 894  C C   . THR A 1 121 ? -11.331 4.082   -6.200  1.00 98.33 121 A 1 
ATOM 895  O O   . THR A 1 121 ? -11.003 3.738   -5.066  1.00 98.42 121 A 1 
ATOM 896  C CB  . THR A 1 121 ? -12.580 6.219   -6.668  1.00 97.85 121 A 1 
ATOM 897  O OG1 . THR A 1 121 ? -13.290 5.796   -7.796  1.00 96.77 121 A 1 
ATOM 898  C CG2 . THR A 1 121 ? -12.465 7.745   -6.734  1.00 96.49 121 A 1 
ATOM 899  N N   . SER A 1 122 ? -11.670 3.206   -7.141  1.00 98.32 122 A 1 
ATOM 900  C CA  . SER A 1 122 ? -11.739 1.760   -6.905  1.00 98.41 122 A 1 
ATOM 901  C C   . SER A 1 122 ? -10.391 1.198   -6.450  1.00 98.60 122 A 1 
ATOM 902  O O   . SER A 1 122 ? -10.327 0.531   -5.420  1.00 98.53 122 A 1 
ATOM 903  C CB  . SER A 1 122 ? -12.219 1.047   -8.169  1.00 98.11 122 A 1 
ATOM 904  O OG  . SER A 1 122 ? -12.374 -0.332  -7.904  1.00 91.48 122 A 1 
ATOM 905  N N   . LEU A 1 123 ? -9.294  1.535   -7.134  1.00 98.37 123 A 1 
ATOM 906  C CA  . LEU A 1 123 ? -7.968  1.038   -6.760  1.00 98.33 123 A 1 
ATOM 907  C C   . LEU A 1 123 ? -7.562  1.476   -5.349  1.00 98.54 123 A 1 
ATOM 908  O O   . LEU A 1 123 ? -7.073  0.662   -4.574  1.00 98.43 123 A 1 
ATOM 909  C CB  . LEU A 1 123 ? -6.939  1.491   -7.809  1.00 98.02 123 A 1 
ATOM 910  C CG  . LEU A 1 123 ? -5.489  1.074   -7.484  1.00 97.33 123 A 1 
ATOM 911  C CD1 . LEU A 1 123 ? -5.317  -0.443  -7.413  1.00 96.57 123 A 1 
ATOM 912  C CD2 . LEU A 1 123 ? -4.542  1.624   -8.548  1.00 96.58 123 A 1 
ATOM 913  N N   . ASN A 1 124 ? -7.728  2.752   -5.000  1.00 98.13 124 A 1 
ATOM 914  C CA  . ASN A 1 124 ? -7.252  3.245   -3.707  1.00 98.17 124 A 1 
ATOM 915  C C   . ASN A 1 124 ? -8.168  2.862   -2.539  1.00 98.55 124 A 1 
ATOM 916  O O   . ASN A 1 124 ? -7.661  2.673   -1.434  1.00 98.44 124 A 1 
ATOM 917  C CB  . ASN A 1 124 ? -7.021  4.762   -3.766  1.00 97.77 124 A 1 
ATOM 918  C CG  . ASN A 1 124 ? -5.771  5.120   -4.545  1.00 97.32 124 A 1 
ATOM 919  O OD1 . ASN A 1 124 ? -4.660  5.144   -4.034  1.00 94.27 124 A 1 
ATOM 920  N ND2 . ASN A 1 124 ? -5.906  5.407   -5.815  1.00 94.57 124 A 1 
ATOM 921  N N   . ILE A 1 125 ? -9.482  2.746   -2.771  1.00 98.71 125 A 1 
ATOM 922  C CA  . ILE A 1 125 ? -10.436 2.321   -1.735  1.00 98.78 125 A 1 
ATOM 923  C C   . ILE A 1 125 ? -10.441 0.797   -1.640  1.00 98.87 125 A 1 
ATOM 924  O O   . ILE A 1 125 ? -9.973  0.240   -0.648  1.00 98.85 125 A 1 
ATOM 925  C CB  . ILE A 1 125 ? -11.845 2.921   -1.972  1.00 98.66 125 A 1 
ATOM 926  C CG1 . ILE A 1 125 ? -11.787 4.466   -1.893  1.00 98.03 125 A 1 
ATOM 927  C CG2 . ILE A 1 125 ? -12.850 2.366   -0.943  1.00 98.04 125 A 1 
ATOM 928  C CD1 . ILE A 1 125 ? -13.094 5.158   -2.306  1.00 94.97 125 A 1 
ATOM 929  N N   . ASN A 1 126 ? -10.899 0.115   -2.674  1.00 98.84 126 A 1 
ATOM 930  C CA  . ASN A 1 126 ? -11.101 -1.334  -2.645  1.00 98.88 126 A 1 
ATOM 931  C C   . ASN A 1 126 ? -9.776  -2.097  -2.581  1.00 98.94 126 A 1 
ATOM 932  O O   . ASN A 1 126 ? -9.690  -3.109  -1.893  1.00 98.90 126 A 1 
ATOM 933  C CB  . ASN A 1 126 ? -11.946 -1.761  -3.850  1.00 98.78 126 A 1 
ATOM 934  C CG  . ASN A 1 126 ? -13.338 -1.155  -3.855  1.00 98.44 126 A 1 
ATOM 935  O OD1 . ASN A 1 126 ? -13.865 -0.725  -2.842  1.00 95.12 126 A 1 
ATOM 936  N ND2 . ASN A 1 126 ? -13.977 -1.097  -4.999  1.00 94.56 126 A 1 
ATOM 937  N N   . GLY A 1 127 ? -8.712  -1.573  -3.195  1.00 98.83 127 A 1 
ATOM 938  C CA  . GLY A 1 127 ? -7.361  -2.123  -3.084  1.00 98.84 127 A 1 
ATOM 939  C C   . GLY A 1 127 ? -6.762  -2.047  -1.674  1.00 98.91 127 A 1 
ATOM 940  O O   . GLY A 1 127 ? -5.730  -2.670  -1.426  1.00 98.84 127 A 1 
ATOM 941  N N   . THR A 1 128 ? -7.392  -1.324  -0.752  1.00 98.89 128 A 1 
ATOM 942  C CA  . THR A 1 128 ? -7.093  -1.358  0.691   1.00 98.93 128 A 1 
ATOM 943  C C   . THR A 1 128 ? -8.120  -2.197  1.456   1.00 98.95 128 A 1 
ATOM 944  O O   . THR A 1 128 ? -7.757  -2.985  2.324   1.00 98.90 128 A 1 
ATOM 945  C CB  . THR A 1 128 ? -7.059  0.067   1.266   1.00 98.86 128 A 1 
ATOM 946  O OG1 . THR A 1 128 ? -6.095  0.844   0.595   1.00 98.26 128 A 1 
ATOM 947  C CG2 . THR A 1 128 ? -6.718  0.093   2.752   1.00 98.40 128 A 1 
ATOM 948  N N   . VAL A 1 129 ? -9.402  -2.045  1.132   1.00 98.94 129 A 1 
ATOM 949  C CA  . VAL A 1 129 ? -10.501 -2.732  1.826   1.00 98.95 129 A 1 
ATOM 950  C C   . VAL A 1 129 ? -10.447 -4.242  1.599   1.00 98.96 129 A 1 
ATOM 951  O O   . VAL A 1 129 ? -10.513 -4.988  2.571   1.00 98.92 129 A 1 
ATOM 952  C CB  . VAL A 1 129 ? -11.868 -2.153  1.405   1.00 98.89 129 A 1 
ATOM 953  C CG1 . VAL A 1 129 ? -13.050 -2.950  1.974   1.00 98.60 129 A 1 
ATOM 954  C CG2 . VAL A 1 129 ? -12.015 -0.704  1.896   1.00 98.60 129 A 1 
ATOM 955  N N   . TYR A 1 130 ? -10.280 -4.705  0.365   1.00 98.94 130 A 1 
ATOM 956  C CA  . TYR A 1 130 ? -10.339 -6.139  0.062   1.00 98.96 130 A 1 
ATOM 957  C C   . TYR A 1 130 ? -9.165  -6.931  0.659   1.00 98.97 130 A 1 
ATOM 958  O O   . TYR A 1 130 ? -9.428  -7.946  1.309   1.00 98.93 130 A 1 
ATOM 959  C CB  . TYR A 1 130 ? -10.491 -6.384  -1.445  1.00 98.95 130 A 1 
ATOM 960  C CG  . TYR A 1 130 ? -11.713 -5.806  -2.138  1.00 98.92 130 A 1 
ATOM 961  C CD1 . TYR A 1 130 ? -12.816 -5.295  -1.421  1.00 98.63 130 A 1 
ATOM 962  C CD2 . TYR A 1 130 ? -11.743 -5.808  -3.548  1.00 98.65 130 A 1 
ATOM 963  C CE1 . TYR A 1 130 ? -13.930 -4.778  -2.105  1.00 98.51 130 A 1 
ATOM 964  C CE2 . TYR A 1 130 ? -12.856 -5.297  -4.236  1.00 98.51 130 A 1 
ATOM 965  C CZ  . TYR A 1 130 ? -13.952 -4.778  -3.516  1.00 98.59 130 A 1 
ATOM 966  O OH  . TYR A 1 130 ? -15.027 -4.279  -4.183  1.00 98.07 130 A 1 
ATOM 967  N N   . PRO A 1 131 ? -7.904  -6.469  0.574   1.00 98.96 131 A 1 
ATOM 968  C CA  . PRO A 1 131 ? -6.833  -7.139  1.310   1.00 98.96 131 A 1 
ATOM 969  C C   . PRO A 1 131 ? -7.066  -7.117  2.823   1.00 98.95 131 A 1 
ATOM 970  O O   . PRO A 1 131 ? -6.855  -8.131  3.482   1.00 98.90 131 A 1 
ATOM 971  C CB  . PRO A 1 131 ? -5.538  -6.424  0.923   1.00 98.93 131 A 1 
ATOM 972  C CG  . PRO A 1 131 ? -5.864  -5.797  -0.427  1.00 98.66 131 A 1 
ATOM 973  C CD  . PRO A 1 131 ? -7.339  -5.433  -0.274  1.00 98.94 131 A 1 
ATOM 974  N N   . SER A 1 132 ? -7.553  -6.005  3.376   1.00 98.94 132 A 1 
ATOM 975  C CA  . SER A 1 132 ? -7.894  -5.945  4.803   1.00 98.92 132 A 1 
ATOM 976  C C   . SER A 1 132 ? -8.976  -6.968  5.155   1.00 98.90 132 A 1 
ATOM 977  O O   . SER A 1 132 ? -8.821  -7.686  6.128   1.00 98.79 132 A 1 
ATOM 978  C CB  . SER A 1 132 ? -8.361  -4.546  5.223   1.00 98.88 132 A 1 
ATOM 979  O OG  . SER A 1 132 ? -7.370  -3.581  4.952   1.00 98.25 132 A 1 
ATOM 980  N N   . TYR A 1 133 ? -10.012 -7.084  4.351   1.00 98.90 133 A 1 
ATOM 981  C CA  . TYR A 1 133 ? -11.098 -8.049  4.531   1.00 98.84 133 A 1 
ATOM 982  C C   . TYR A 1 133 ? -10.596 -9.502  4.539   1.00 98.82 133 A 1 
ATOM 983  O O   . TYR A 1 133 ? -10.936 -10.265 5.437   1.00 98.58 133 A 1 
ATOM 984  C CB  . TYR A 1 133 ? -12.137 -7.814  3.425   1.00 98.74 133 A 1 
ATOM 985  C CG  . TYR A 1 133 ? -13.273 -8.814  3.418   1.00 98.48 133 A 1 
ATOM 986  C CD1 . TYR A 1 133 ? -13.260 -9.892  2.509   1.00 97.28 133 A 1 
ATOM 987  C CD2 . TYR A 1 133 ? -14.331 -8.682  4.338   1.00 97.44 133 A 1 
ATOM 988  C CE1 . TYR A 1 133 ? -14.302 -10.837 2.524   1.00 96.25 133 A 1 
ATOM 989  C CE2 . TYR A 1 133 ? -15.373 -9.626  4.356   1.00 96.45 133 A 1 
ATOM 990  C CZ  . TYR A 1 133 ? -15.357 -10.704 3.450   1.00 96.71 133 A 1 
ATOM 991  O OH  . TYR A 1 133 ? -16.362 -11.622 3.474   1.00 95.50 133 A 1 
ATOM 992  N N   . VAL A 1 134 ? -9.747  -9.873  3.584   1.00 98.92 134 A 1 
ATOM 993  C CA  . VAL A 1 134 ? -9.247  -11.252 3.447   1.00 98.92 134 A 1 
ATOM 994  C C   . VAL A 1 134 ? -8.204  -11.593 4.511   1.00 98.90 134 A 1 
ATOM 995  O O   . VAL A 1 134 ? -8.339  -12.586 5.225   1.00 98.79 134 A 1 
ATOM 996  C CB  . VAL A 1 134 ? -8.691  -11.481 2.026   1.00 98.90 134 A 1 
ATOM 997  C CG1 . VAL A 1 134 ? -8.011  -12.848 1.876   1.00 98.64 134 A 1 
ATOM 998  C CG2 . VAL A 1 134 ? -9.826  -11.411 0.998   1.00 98.57 134 A 1 
ATOM 999  N N   . PHE A 1 135 ? -7.161  -10.777 4.650   1.00 98.90 135 A 1 
ATOM 1000 C CA  . PHE A 1 135 ? -6.032  -11.119 5.516   1.00 98.90 135 A 1 
ATOM 1001 C C   . PHE A 1 135 ? -6.347  -10.934 7.004   1.00 98.84 135 A 1 
ATOM 1002 O O   . PHE A 1 135 ? -5.853  -11.705 7.824   1.00 98.65 135 A 1 
ATOM 1003 C CB  . PHE A 1 135 ? -4.783  -10.340 5.085   1.00 98.88 135 A 1 
ATOM 1004 C CG  . PHE A 1 135 ? -4.285  -10.661 3.685   1.00 98.87 135 A 1 
ATOM 1005 C CD1 . PHE A 1 135 ? -3.848  -11.960 3.373   1.00 98.56 135 A 1 
ATOM 1006 C CD2 . PHE A 1 135 ? -4.249  -9.671  2.688   1.00 98.58 135 A 1 
ATOM 1007 C CE1 . PHE A 1 135 ? -3.392  -12.265 2.077   1.00 98.36 135 A 1 
ATOM 1008 C CE2 . PHE A 1 135 ? -3.792  -9.974  1.393   1.00 98.33 135 A 1 
ATOM 1009 C CZ  . PHE A 1 135 ? -3.365  -11.274 1.086   1.00 98.52 135 A 1 
ATOM 1010 N N   . SER A 1 136 ? -7.200  -9.968  7.374   1.00 98.78 136 A 1 
ATOM 1011 C CA  . SER A 1 136 ? -7.552  -9.761  8.786   1.00 98.62 136 A 1 
ATOM 1012 C C   . SER A 1 136 ? -8.309  -10.934 9.396   1.00 98.63 136 A 1 
ATOM 1013 O O   . SER A 1 136 ? -8.196  -11.152 10.598  1.00 98.31 136 A 1 
ATOM 1014 C CB  . SER A 1 136 ? -8.357  -8.481  9.002   1.00 98.06 136 A 1 
ATOM 1015 O OG  . SER A 1 136 ? -9.659  -8.585  8.469   1.00 94.70 136 A 1 
ATOM 1016 N N   . LYS A 1 137 ? -9.017  -11.722 8.592   1.00 98.59 137 A 1 
ATOM 1017 C CA  . LYS A 1 137 ? -9.669  -12.948 9.059   1.00 98.42 137 A 1 
ATOM 1018 C C   . LYS A 1 137 ? -8.642  -13.929 9.632   1.00 98.40 137 A 1 
ATOM 1019 O O   . LYS A 1 137 ? -8.789  -14.366 10.769  1.00 98.01 137 A 1 
ATOM 1020 C CB  . LYS A 1 137 ? -10.482 -13.554 7.908   1.00 98.09 137 A 1 
ATOM 1021 C CG  . LYS A 1 137 ? -11.229 -14.801 8.383   1.00 95.04 137 A 1 
ATOM 1022 C CD  . LYS A 1 137 ? -12.040 -15.422 7.248   1.00 93.79 137 A 1 
ATOM 1023 C CE  . LYS A 1 137 ? -12.657 -16.711 7.783   1.00 88.35 137 A 1 
ATOM 1024 N NZ  . LYS A 1 137 ? -13.389 -17.442 6.724   1.00 81.36 137 A 1 
ATOM 1025 N N   . ILE A 1 138 ? -7.567  -14.186 8.894   1.00 98.46 138 A 1 
ATOM 1026 C CA  . ILE A 1 138 ? -6.466  -15.052 9.349   1.00 98.41 138 A 1 
ATOM 1027 C C   . ILE A 1 138 ? -5.786  -14.446 10.580  1.00 98.43 138 A 1 
ATOM 1028 O O   . ILE A 1 138 ? -5.556  -15.134 11.570  1.00 98.17 138 A 1 
ATOM 1029 C CB  . ILE A 1 138 ? -5.456  -15.278 8.200   1.00 98.29 138 A 1 
ATOM 1030 C CG1 . ILE A 1 138 ? -6.137  -16.039 7.041   1.00 97.11 138 A 1 
ATOM 1031 C CG2 . ILE A 1 138 ? -4.202  -16.032 8.691   1.00 97.62 138 A 1 
ATOM 1032 C CD1 . ILE A 1 138 ? -5.324  -16.027 5.748   1.00 93.04 138 A 1 
ATOM 1033 N N   . MET A 1 139 ? -5.510  -13.138 10.543  1.00 98.50 139 A 1 
ATOM 1034 C CA  . MET A 1 139 ? -4.876  -12.421 11.656  1.00 98.54 139 A 1 
ATOM 1035 C C   . MET A 1 139 ? -5.690  -12.491 12.958  1.00 98.24 139 A 1 
ATOM 1036 O O   . MET A 1 139 ? -5.120  -12.581 14.041  1.00 97.62 139 A 1 
ATOM 1037 C CB  . MET A 1 139 ? -4.690  -10.948 11.269  1.00 98.65 139 A 1 
ATOM 1038 C CG  . MET A 1 139 ? -3.664  -10.727 10.160  1.00 98.56 139 A 1 
ATOM 1039 S SD  . MET A 1 139 ? -3.595  -8.990  9.639   1.00 98.47 139 A 1 
ATOM 1040 C CE  . MET A 1 139 ? -2.050  -9.036  8.713   1.00 96.32 139 A 1 
ATOM 1041 N N   . ALA A 1 140 ? -7.017  -12.448 12.870  1.00 98.52 140 A 1 
ATOM 1042 C CA  . ALA A 1 140 ? -7.905  -12.506 14.030  1.00 98.25 140 A 1 
ATOM 1043 C C   . ALA A 1 140 ? -8.038  -13.922 14.619  1.00 97.75 140 A 1 
ATOM 1044 O O   . ALA A 1 140 ? -8.230  -14.079 15.832  1.00 96.64 140 A 1 
ATOM 1045 C CB  . ALA A 1 140 ? -9.263  -11.952 13.596  1.00 98.13 140 A 1 
ATOM 1046 N N   . GLU A 1 141 ? -7.920  -14.947 13.781  1.00 97.66 141 A 1 
ATOM 1047 C CA  . GLU A 1 141 ? -8.050  -16.357 14.166  1.00 97.01 141 A 1 
ATOM 1048 C C   . GLU A 1 141 ? -6.746  -16.938 14.739  1.00 96.74 141 A 1 
ATOM 1049 O O   . GLU A 1 141 ? -6.795  -17.808 15.611  1.00 95.16 141 A 1 
ATOM 1050 C CB  . GLU A 1 141 ? -8.544  -17.167 12.948  1.00 96.56 141 A 1 
ATOM 1051 C CG  . GLU A 1 141 ? -10.017 -16.868 12.592  1.00 94.96 141 A 1 
ATOM 1052 C CD  . GLU A 1 141 ? -10.504 -17.524 11.279  1.00 93.43 141 A 1 
ATOM 1053 O OE1 . GLU A 1 141 ? -11.671 -17.264 10.882  1.00 88.51 141 A 1 
ATOM 1054 O OE2 . GLU A 1 141 ? -9.733  -18.274 10.641  1.00 88.77 141 A 1 
ATOM 1055 N N   . GLN A 1 142 ? -5.584  -16.438 14.316  1.00 96.87 142 A 1 
ATOM 1056 C CA  . GLN A 1 142 ? -4.283  -16.940 14.760  1.00 96.26 142 A 1 
ATOM 1057 C C   . GLN A 1 142 ? -3.899  -16.486 16.184  1.00 96.35 142 A 1 
ATOM 1058 O O   . GLN A 1 142 ? -4.446  -15.534 16.750  1.00 94.69 142 A 1 
ATOM 1059 C CB  . GLN A 1 142 ? -3.209  -16.591 13.712  1.00 93.60 142 A 1 
ATOM 1060 C CG  . GLN A 1 142 ? -2.811  -15.106 13.729  1.00 91.93 142 A 1 
ATOM 1061 C CD  . GLN A 1 142 ? -1.804  -14.735 12.651  1.00 95.65 142 A 1 
ATOM 1062 O OE1 . GLN A 1 142 ? -1.717  -15.321 11.581  1.00 90.84 142 A 1 
ATOM 1063 N NE2 . GLN A 1 142 ? -0.993  -13.733 12.888  1.00 90.76 142 A 1 
ATOM 1064 N N   . GLU A 1 143 ? -2.912  -17.173 16.768  1.00 95.11 143 A 1 
ATOM 1065 C CA  . GLU A 1 143 ? -2.307  -16.784 18.043  1.00 95.06 143 A 1 
ATOM 1066 C C   . GLU A 1 143 ? -1.340  -15.596 17.890  1.00 95.29 143 A 1 
ATOM 1067 O O   . GLU A 1 143 ? -0.646  -15.453 16.880  1.00 92.40 143 A 1 
ATOM 1068 C CB  . GLU A 1 143 ? -1.589  -17.983 18.681  1.00 93.40 143 A 1 
ATOM 1069 C CG  . GLU A 1 143 ? -2.556  -19.078 19.186  1.00 84.75 143 A 1 
ATOM 1070 C CD  . GLU A 1 143 ? -3.541  -18.562 20.250  1.00 79.46 143 A 1 
ATOM 1071 O OE1 . GLU A 1 143 ? -4.691  -19.047 20.267  1.00 71.54 143 A 1 
ATOM 1072 O OE2 . GLU A 1 143 ? -3.154  -17.645 21.006  1.00 73.07 143 A 1 
ATOM 1073 N N   . GLY A 1 144 ? -1.263  -14.761 18.930  1.00 95.47 144 A 1 
ATOM 1074 C CA  . GLY A 1 144 ? -0.417  -13.569 18.976  1.00 95.74 144 A 1 
ATOM 1075 C C   . GLY A 1 144 ? -1.094  -12.309 18.424  1.00 96.66 144 A 1 
ATOM 1076 O O   . GLY A 1 144 ? -2.305  -12.268 18.220  1.00 94.48 144 A 1 
ATOM 1077 N N   . SER A 1 145 ? -0.288  -11.271 18.228  1.00 96.24 145 A 1 
ATOM 1078 C CA  . SER A 1 145 ? -0.739  -9.977  17.715  1.00 96.77 145 A 1 
ATOM 1079 C C   . SER A 1 145 ? -0.323  -9.767  16.258  1.00 97.62 145 A 1 
ATOM 1080 O O   . SER A 1 145 ? 0.739   -10.206 15.814  1.00 96.72 145 A 1 
ATOM 1081 C CB  . SER A 1 145 ? -0.249  -8.828  18.609  1.00 94.57 145 A 1 
ATOM 1082 O OG  . SER A 1 145 ? 1.161   -8.717  18.579  1.00 85.01 145 A 1 
ATOM 1083 N N   . SER A 1 146 ? -1.164  -9.051  15.521  1.00 98.13 146 A 1 
ATOM 1084 C CA  . SER A 1 146 ? -0.951  -8.683  14.121  1.00 98.52 146 A 1 
ATOM 1085 C C   . SER A 1 146 ? -1.197  -7.190  13.910  1.00 98.72 146 A 1 
ATOM 1086 O O   . SER A 1 146 ? -1.813  -6.515  14.739  1.00 98.48 146 A 1 
ATOM 1087 C CB  . SER A 1 146 ? -1.871  -9.508  13.222  1.00 98.10 146 A 1 
ATOM 1088 O OG  . SER A 1 146 ? -1.625  -10.886 13.386  1.00 94.78 146 A 1 
ATOM 1089 N N   . CYS A 1 147 ? -0.736  -6.645  12.790  1.00 98.49 147 A 1 
ATOM 1090 C CA  . CYS A 1 147 ? -1.040  -5.259  12.450  1.00 98.59 147 A 1 
ATOM 1091 C C   . CYS A 1 147 ? -1.301  -5.040  10.957  1.00 98.88 147 A 1 
ATOM 1092 O O   . CYS A 1 147 ? -0.736  -5.701  10.085  1.00 98.76 147 A 1 
ATOM 1093 C CB  . CYS A 1 147 ? 0.042   -4.328  13.006  1.00 96.41 147 A 1 
ATOM 1094 S SG  . CYS A 1 147 ? 1.598   -4.558  12.110  1.00 91.73 147 A 1 
ATOM 1095 N N   . ILE A 1 148 ? -2.144  -4.058  10.677  1.00 98.95 148 A 1 
ATOM 1096 C CA  . ILE A 1 148 ? -2.442  -3.569  9.332   1.00 98.97 148 A 1 
ATOM 1097 C C   . ILE A 1 148 ? -1.976  -2.120  9.245   1.00 98.97 148 A 1 
ATOM 1098 O O   . ILE A 1 148 ? -2.337  -1.304  10.093  1.00 98.94 148 A 1 
ATOM 1099 C CB  . ILE A 1 148 ? -3.941  -3.721  8.997   1.00 98.97 148 A 1 
ATOM 1100 C CG1 . ILE A 1 148 ? -4.406  -5.178  9.211   1.00 98.91 148 A 1 
ATOM 1101 C CG2 . ILE A 1 148 ? -4.203  -3.234  7.558   1.00 98.94 148 A 1 
ATOM 1102 C CD1 . ILE A 1 148 ? -5.868  -5.448  8.863   1.00 98.80 148 A 1 
ATOM 1103 N N   . ILE A 1 149 ? -1.191  -1.794  8.220   1.00 98.96 149 A 1 
ATOM 1104 C CA  . ILE A 1 149 ? -0.780  -0.422  7.925   1.00 98.96 149 A 1 
ATOM 1105 C C   . ILE A 1 149 ? -1.344  -0.010  6.568   1.00 98.96 149 A 1 
ATOM 1106 O O   . ILE A 1 149 ? -0.966  -0.539  5.522   1.00 98.93 149 A 1 
ATOM 1107 C CB  . ILE A 1 149 ? 0.750   -0.241  7.994   1.00 98.94 149 A 1 
ATOM 1108 C CG1 . ILE A 1 149 ? 1.383   -0.792  9.289   1.00 98.71 149 A 1 
ATOM 1109 C CG2 . ILE A 1 149 ? 1.104   1.246   7.816   1.00 98.85 149 A 1 
ATOM 1110 C CD1 . ILE A 1 149 ? 0.878   -0.171  10.596  1.00 97.76 149 A 1 
ATOM 1111 N N   . ASN A 1 150 ? -2.230  0.974   6.592   1.00 98.84 150 A 1 
ATOM 1112 C CA  . ASN A 1 150 ? -2.783  1.594   5.398   1.00 98.81 150 A 1 
ATOM 1113 C C   . ASN A 1 150 ? -1.953  2.811   4.970   1.00 98.81 150 A 1 
ATOM 1114 O O   . ASN A 1 150 ? -1.196  3.394   5.745   1.00 98.77 150 A 1 
ATOM 1115 C CB  . ASN A 1 150 ? -4.255  1.941   5.650   1.00 98.78 150 A 1 
ATOM 1116 C CG  . ASN A 1 150 ? -5.114  0.723   5.920   1.00 98.79 150 A 1 
ATOM 1117 O OD1 . ASN A 1 150 ? -4.872  -0.357  5.407   1.00 96.53 150 A 1 
ATOM 1118 N ND2 . ASN A 1 150 ? -6.148  0.869   6.708   1.00 95.81 150 A 1 
ATOM 1119 N N   . VAL A 1 151 ? -2.128  3.252   3.726   1.00 98.66 151 A 1 
ATOM 1120 C CA  . VAL A 1 151 ? -1.483  4.465   3.211   1.00 98.51 151 A 1 
ATOM 1121 C C   . VAL A 1 151 ? -2.535  5.522   2.902   1.00 98.26 151 A 1 
ATOM 1122 O O   . VAL A 1 151 ? -3.254  5.437   1.902   1.00 97.43 151 A 1 
ATOM 1123 C CB  . VAL A 1 151 ? -0.565  4.165   2.012   1.00 98.32 151 A 1 
ATOM 1124 C CG1 . VAL A 1 151 ? 0.140   5.436   1.528   1.00 97.54 151 A 1 
ATOM 1125 C CG2 . VAL A 1 151 ? 0.517   3.145   2.387   1.00 97.68 151 A 1 
ATOM 1126 N N   . SER A 1 152 ? -2.600  6.539   3.757   1.00 97.82 152 A 1 
ATOM 1127 C CA  . SER A 1 152 ? -3.345  7.777   3.502   1.00 97.23 152 A 1 
ATOM 1128 C C   . SER A 1 152 ? -2.488  8.757   2.670   1.00 96.86 152 A 1 
ATOM 1129 O O   . SER A 1 152 ? -1.663  8.330   1.854   1.00 95.94 152 A 1 
ATOM 1130 C CB  . SER A 1 152 ? -3.848  8.356   4.834   1.00 97.07 152 A 1 
ATOM 1131 O OG  . SER A 1 152 ? -4.749  9.405   4.550   1.00 94.33 152 A 1 
ATOM 1132 N N   . SER A 1 153 ? -2.701  10.057  2.800   1.00 96.40 153 A 1 
ATOM 1133 C CA  . SER A 1 153 ? -1.991  11.112  2.064   1.00 95.39 153 A 1 
ATOM 1134 C C   . SER A 1 153 ? -2.234  12.469  2.719   1.00 95.43 153 A 1 
ATOM 1135 O O   . SER A 1 153 ? -3.246  12.658  3.390   1.00 94.59 153 A 1 
ATOM 1136 C CB  . SER A 1 153 ? -2.524  11.143  0.627   1.00 94.34 153 A 1 
ATOM 1137 O OG  . SER A 1 153 ? -1.996  12.209  -0.135  1.00 90.68 153 A 1 
ATOM 1138 N N   . MET A 1 154 ? -1.381  13.458  2.419   1.00 94.42 154 A 1 
ATOM 1139 C CA  . MET A 1 154 ? -1.657  14.869  2.735   1.00 93.71 154 A 1 
ATOM 1140 C C   . MET A 1 154 ? -2.977  15.374  2.135   1.00 93.65 154 A 1 
ATOM 1141 O O   . MET A 1 154 ? -3.607  16.270  2.690   1.00 91.96 154 A 1 
ATOM 1142 C CB  . MET A 1 154 ? -0.500  15.739  2.246   1.00 92.88 154 A 1 
ATOM 1143 C CG  . MET A 1 154 ? 0.802   15.480  3.004   1.00 92.20 154 A 1 
ATOM 1144 S SD  . MET A 1 154 ? 0.680   15.778  4.791   1.00 92.42 154 A 1 
ATOM 1145 C CE  . MET A 1 154 ? 0.452   14.099  5.434   1.00 87.37 154 A 1 
ATOM 1146 N N   . THR A 1 155 ? -3.444  14.761  1.050   1.00 93.87 155 A 1 
ATOM 1147 C CA  . THR A 1 155 ? -4.749  15.080  0.449   1.00 92.54 155 A 1 
ATOM 1148 C C   . THR A 1 155 ? -5.935  14.744  1.357   1.00 92.60 155 A 1 
ATOM 1149 O O   . THR A 1 155 ? -7.026  15.244  1.108   1.00 91.40 155 A 1 
ATOM 1150 C CB  . THR A 1 155 ? -4.950  14.370  -0.895  1.00 92.22 155 A 1 
ATOM 1151 O OG1 . THR A 1 155 ? -4.920  12.973  -0.744  1.00 89.08 155 A 1 
ATOM 1152 C CG2 . THR A 1 155 ? -3.884  14.744  -1.926  1.00 89.55 155 A 1 
ATOM 1153 N N   . ALA A 1 156 ? -5.740  13.945  2.405   1.00 93.22 156 A 1 
ATOM 1154 C CA  . ALA A 1 156 ? -6.762  13.680  3.416   1.00 92.15 156 A 1 
ATOM 1155 C C   . ALA A 1 156 ? -6.887  14.808  4.460   1.00 91.92 156 A 1 
ATOM 1156 O O   . ALA A 1 156 ? -7.932  14.945  5.089   1.00 89.49 156 A 1 
ATOM 1157 C CB  . ALA A 1 156 ? -6.446  12.340  4.087   1.00 92.35 156 A 1 
ATOM 1158 N N   . TYR A 1 157 ? -5.825  15.629  4.629   1.00 92.43 157 A 1 
ATOM 1159 C CA  . TYR A 1 157 ? -5.805  16.765  5.561   1.00 90.68 157 A 1 
ATOM 1160 C C   . TYR A 1 157 ? -6.236  18.075  4.896   1.00 89.20 157 A 1 
ATOM 1161 O O   . TYR A 1 157 ? -6.723  18.988  5.559   1.00 84.18 157 A 1 
ATOM 1162 C CB  . TYR A 1 157 ? -4.398  16.919  6.149   1.00 90.64 157 A 1 
ATOM 1163 C CG  . TYR A 1 157 ? -3.974  15.760  7.030   1.00 92.65 157 A 1 
ATOM 1164 C CD1 . TYR A 1 157 ? -4.201  15.817  8.419   1.00 90.05 157 A 1 
ATOM 1165 C CD2 . TYR A 1 157 ? -3.368  14.626  6.465   1.00 90.00 157 A 1 
ATOM 1166 C CE1 . TYR A 1 157 ? -3.818  14.744  9.241   1.00 88.68 157 A 1 
ATOM 1167 C CE2 . TYR A 1 157 ? -2.989  13.544  7.284   1.00 88.83 157 A 1 
ATOM 1168 C CZ  . TYR A 1 157 ? -3.209  13.606  8.674   1.00 91.16 157 A 1 
ATOM 1169 O OH  . TYR A 1 157 ? -2.833  12.568  9.468   1.00 90.24 157 A 1 
ATOM 1170 N N   . SER A 1 158 ? -6.034  18.185  3.594   1.00 90.28 158 A 1 
ATOM 1171 C CA  . SER A 1 158 ? -6.399  19.367  2.819   1.00 88.18 158 A 1 
ATOM 1172 C C   . SER A 1 158 ? -6.679  18.964  1.374   1.00 88.11 158 A 1 
ATOM 1173 O O   . SER A 1 158 ? -5.987  18.108  0.825   1.00 84.29 158 A 1 
ATOM 1174 C CB  . SER A 1 158 ? -5.261  20.392  2.891   1.00 85.18 158 A 1 
ATOM 1175 O OG  . SER A 1 158 ? -5.616  21.603  2.254   1.00 76.14 158 A 1 
ATOM 1176 N N   . ALA A 1 159 ? -7.646  19.621  0.737   1.00 85.92 159 A 1 
ATOM 1177 C CA  . ALA A 1 159 ? -7.962  19.461  -0.686  1.00 83.77 159 A 1 
ATOM 1178 C C   . ALA A 1 159 ? -6.874  20.088  -1.583  1.00 82.91 159 A 1 
ATOM 1179 O O   . ALA A 1 159 ? -7.109  21.013  -2.360  1.00 79.01 159 A 1 
ATOM 1180 C CB  . ALA A 1 159 ? -9.373  20.011  -0.940  1.00 81.02 159 A 1 
ATOM 1181 N N   . ILE A 1 160 ? -5.650  19.616  -1.420  1.00 80.24 160 A 1 
ATOM 1182 C CA  . ILE A 1 160 ? -4.477  20.023  -2.186  1.00 77.90 160 A 1 
ATOM 1183 C C   . ILE A 1 160 ? -4.352  19.179  -3.451  1.00 77.11 160 A 1 
ATOM 1184 O O   . ILE A 1 160 ? -4.698  18.004  -3.480  1.00 71.66 160 A 1 
ATOM 1185 C CB  . ILE A 1 160 ? -3.194  19.966  -1.326  1.00 74.44 160 A 1 
ATOM 1186 C CG1 . ILE A 1 160 ? -3.011  18.576  -0.683  1.00 72.65 160 A 1 
ATOM 1187 C CG2 . ILE A 1 160 ? -3.216  21.088  -0.281  1.00 71.00 160 A 1 
ATOM 1188 C CD1 . ILE A 1 160 ? -1.701  18.381  0.056   1.00 66.53 160 A 1 
ATOM 1189 N N   . THR A 1 161 ? -3.729  19.769  -4.466  1.00 80.55 161 A 1 
ATOM 1190 C CA  . THR A 1 161 ? -3.474  19.134  -5.766  1.00 79.15 161 A 1 
ATOM 1191 C C   . THR A 1 161 ? -4.717  18.991  -6.663  1.00 81.09 161 A 1 
ATOM 1192 O O   . THR A 1 161 ? -5.843  19.299  -6.283  1.00 77.57 161 A 1 
ATOM 1193 C CB  . THR A 1 161 ? -2.685  17.812  -5.673  1.00 72.31 161 A 1 
ATOM 1194 O OG1 . THR A 1 161 ? -3.558  16.733  -5.414  1.00 66.23 161 A 1 
ATOM 1195 C CG2 . THR A 1 161 ? -1.562  17.782  -4.639  1.00 62.86 161 A 1 
ATOM 1196 N N   . ARG A 1 162 ? -4.490  18.541  -7.900  1.00 87.52 162 A 1 
ATOM 1197 C CA  . ARG A 1 162 ? -5.476  18.409  -8.981  1.00 88.48 162 A 1 
ATOM 1198 C C   . ARG A 1 162 ? -5.951  16.959  -9.152  1.00 90.57 162 A 1 
ATOM 1199 O O   . ARG A 1 162 ? -6.256  16.536  -10.258 1.00 88.84 162 A 1 
ATOM 1200 C CB  . ARG A 1 162 ? -4.864  18.986  -10.272 1.00 86.59 162 A 1 
ATOM 1201 C CG  . ARG A 1 162 ? -4.503  20.473  -10.157 1.00 84.63 162 A 1 
ATOM 1202 C CD  . ARG A 1 162 ? -3.785  20.966  -11.417 1.00 80.35 162 A 1 
ATOM 1203 N NE  . ARG A 1 162 ? -2.407  20.412  -11.529 1.00 74.82 162 A 1 
ATOM 1204 C CZ  . ARG A 1 162 ? -1.805  20.041  -12.651 1.00 70.22 162 A 1 
ATOM 1205 N NH1 . ARG A 1 162 ? -2.385  20.098  -13.799 1.00 64.46 162 A 1 
ATOM 1206 N NH2 . ARG A 1 162 ? -0.591  19.594  -12.654 1.00 61.81 162 A 1 
ATOM 1207 N N   . VAL A 1 163 ? -5.974  16.199  -8.062  1.00 91.64 163 A 1 
ATOM 1208 C CA  . VAL A 1 163 ? -6.265  14.756  -8.071  1.00 92.50 163 A 1 
ATOM 1209 C C   . VAL A 1 163 ? -7.495  14.429  -7.209  1.00 93.86 163 A 1 
ATOM 1210 O O   . VAL A 1 163 ? -7.367  13.815  -6.149  1.00 93.65 163 A 1 
ATOM 1211 C CB  . VAL A 1 163 ? -5.010  13.929  -7.714  1.00 91.58 163 A 1 
ATOM 1212 C CG1 . VAL A 1 163 ? -3.935  14.085  -8.799  1.00 89.60 163 A 1 
ATOM 1213 C CG2 . VAL A 1 163 ? -4.361  14.297  -6.375  1.00 89.11 163 A 1 
ATOM 1214 N N   . PRO A 1 164 ? -8.706  14.852  -7.623  1.00 94.39 164 A 1 
ATOM 1215 C CA  . PRO A 1 164 ? -9.893  14.786  -6.767  1.00 94.66 164 A 1 
ATOM 1216 C C   . PRO A 1 164 ? -10.257 13.356  -6.345  1.00 95.46 164 A 1 
ATOM 1217 O O   . PRO A 1 164 ? -10.522 13.126  -5.165  1.00 95.25 164 A 1 
ATOM 1218 C CB  . PRO A 1 164 ? -11.009 15.465  -7.573  1.00 93.80 164 A 1 
ATOM 1219 C CG  . PRO A 1 164 ? -10.550 15.346  -9.023  1.00 92.40 164 A 1 
ATOM 1220 C CD  . PRO A 1 164 ? -9.042  15.459  -8.908  1.00 93.97 164 A 1 
ATOM 1221 N N   . GLY A 1 165 ? -10.195 12.379  -7.253  1.00 95.12 165 A 1 
ATOM 1222 C CA  . GLY A 1 165 ? -10.497 10.977  -6.935  1.00 95.54 165 A 1 
ATOM 1223 C C   . GLY A 1 165 ? -9.500  10.352  -5.958  1.00 96.25 165 A 1 
ATOM 1224 O O   . GLY A 1 165 ? -9.890  9.659   -5.018  1.00 96.26 165 A 1 
ATOM 1225 N N   . TYR A 1 166 ? -8.210  10.658  -6.116  1.00 95.48 166 A 1 
ATOM 1226 C CA  . TYR A 1 166 ? -7.175  10.223  -5.178  1.00 95.58 166 A 1 
ATOM 1227 C C   . TYR A 1 166 ? -7.370  10.868  -3.799  1.00 96.12 166 A 1 
ATOM 1228 O O   . TYR A 1 166 ? -7.337  10.171  -2.789  1.00 96.14 166 A 1 
ATOM 1229 C CB  . TYR A 1 166 ? -5.798  10.542  -5.763  1.00 95.45 166 A 1 
ATOM 1230 C CG  . TYR A 1 166 ? -4.650  10.082  -4.890  1.00 95.28 166 A 1 
ATOM 1231 C CD1 . TYR A 1 166 ? -4.023  10.980  -3.999  1.00 94.61 166 A 1 
ATOM 1232 C CD2 . TYR A 1 166 ? -4.211  8.743   -4.960  1.00 94.86 166 A 1 
ATOM 1233 C CE1 . TYR A 1 166 ? -2.959  10.539  -3.189  1.00 94.37 166 A 1 
ATOM 1234 C CE2 . TYR A 1 166 ? -3.148  8.301   -4.149  1.00 94.51 166 A 1 
ATOM 1235 C CZ  . TYR A 1 166 ? -2.523  9.199   -3.264  1.00 94.72 166 A 1 
ATOM 1236 O OH  . TYR A 1 166 ? -1.496  8.770   -2.480  1.00 94.12 166 A 1 
ATOM 1237 N N   . SER A 1 167 ? -7.636  12.179  -3.762  1.00 95.76 167 A 1 
ATOM 1238 C CA  . SER A 1 167 ? -7.890  12.929  -2.526  1.00 95.59 167 A 1 
ATOM 1239 C C   . SER A 1 167 ? -9.082  12.362  -1.749  1.00 96.56 167 A 1 
ATOM 1240 O O   . SER A 1 167 ? -8.938  12.015  -0.576  1.00 96.65 167 A 1 
ATOM 1241 C CB  . SER A 1 167 ? -8.111  14.406  -2.864  1.00 94.44 167 A 1 
ATOM 1242 O OG  . SER A 1 167 ? -8.230  15.181  -1.691  1.00 86.10 167 A 1 
ATOM 1243 N N   . LEU A 1 168 ? -10.219 12.185  -2.420  1.00 96.10 168 A 1 
ATOM 1244 C CA  . LEU A 1 168 ? -11.415 11.568  -1.840  1.00 96.51 168 A 1 
ATOM 1245 C C   . LEU A 1 168 ? -11.105 10.181  -1.266  1.00 97.28 168 A 1 
ATOM 1246 O O   . LEU A 1 168 ? -11.437 9.893   -0.120  1.00 97.43 168 A 1 
ATOM 1247 C CB  . LEU A 1 168 ? -12.501 11.478  -2.931  1.00 96.01 168 A 1 
ATOM 1248 C CG  . LEU A 1 168 ? -13.810 10.820  -2.443  1.00 92.29 168 A 1 
ATOM 1249 C CD1 . LEU A 1 168 ? -14.548 11.716  -1.442  1.00 88.17 168 A 1 
ATOM 1250 C CD2 . LEU A 1 168 ? -14.740 10.552  -3.617  1.00 87.16 168 A 1 
ATOM 1251 N N   . SER A 1 169 ? -10.421 9.351   -2.048  1.00 96.94 169 A 1 
ATOM 1252 C CA  . SER A 1 169 ? -10.076 7.991   -1.635  1.00 97.58 169 A 1 
ATOM 1253 C C   . SER A 1 169 ? -9.195  7.987   -0.388  1.00 97.98 169 A 1 
ATOM 1254 O O   . SER A 1 169 ? -9.455  7.228   0.539   1.00 98.15 169 A 1 
ATOM 1255 C CB  . SER A 1 169 ? -9.349  7.252   -2.755  1.00 97.69 169 A 1 
ATOM 1256 O OG  . SER A 1 169 ? -10.130 7.240   -3.929  1.00 96.64 169 A 1 
ATOM 1257 N N   . LYS A 1 170 ? -8.178  8.844   -0.318  1.00 97.37 170 A 1 
ATOM 1258 C CA  . LYS A 1 170 ? -7.258  8.894   0.829   1.00 97.53 170 A 1 
ATOM 1259 C C   . LYS A 1 170 ? -7.908  9.454   2.097   1.00 97.80 170 A 1 
ATOM 1260 O O   . LYS A 1 170 ? -7.585  8.972   3.180   1.00 97.91 170 A 1 
ATOM 1261 C CB  . LYS A 1 170 ? -5.966  9.626   0.438   1.00 97.58 170 A 1 
ATOM 1262 C CG  . LYS A 1 170 ? -5.120  8.877   -0.612  1.00 97.53 170 A 1 
ATOM 1263 C CD  . LYS A 1 170 ? -4.869  7.407   -0.238  1.00 97.15 170 A 1 
ATOM 1264 C CE  . LYS A 1 170 ? -3.835  6.723   -1.133  1.00 96.71 170 A 1 
ATOM 1265 N NZ  . LYS A 1 170 ? -3.654  5.312   -0.713  1.00 96.12 170 A 1 
ATOM 1266 N N   . THR A 1 171 ? -8.869  10.360  1.964   1.00 97.43 171 A 1 
ATOM 1267 C CA  . THR A 1 171 ? -9.735  10.753  3.089   1.00 97.55 171 A 1 
ATOM 1268 C C   . THR A 1 171 ? -10.588 9.571   3.562   1.00 98.17 171 A 1 
ATOM 1269 O O   . THR A 1 171 ? -10.650 9.298   4.760   1.00 98.26 171 A 1 
ATOM 1270 C CB  . THR A 1 171 ? -10.629 11.940  2.694   1.00 97.00 171 A 1 
ATOM 1271 O OG1 . THR A 1 171 ? -9.822  13.024  2.304   1.00 94.83 171 A 1 
ATOM 1272 C CG2 . THR A 1 171 ? -11.494 12.433  3.850   1.00 94.67 171 A 1 
ATOM 1273 N N   . GLY A 1 172 ? -11.169 8.813   2.628   1.00 97.97 172 A 1 
ATOM 1274 C CA  . GLY A 1 172 ? -11.895 7.579   2.936   1.00 98.31 172 A 1 
ATOM 1275 C C   . GLY A 1 172 ? -11.026 6.543   3.658   1.00 98.64 172 A 1 
ATOM 1276 O O   . GLY A 1 172 ? -11.461 5.982   4.659   1.00 98.68 172 A 1 
ATOM 1277 N N   . ILE A 1 173 ? -9.771  6.354   3.227   1.00 98.54 173 A 1 
ATOM 1278 C CA  . ILE A 1 173 ? -8.821  5.437   3.883   1.00 98.71 173 A 1 
ATOM 1279 C C   . ILE A 1 173 ? -8.457  5.887   5.305   1.00 98.79 173 A 1 
ATOM 1280 O O   . ILE A 1 173 ? -8.318  5.032   6.176   1.00 98.77 173 A 1 
ATOM 1281 C CB  . ILE A 1 173 ? -7.567  5.219   3.001   1.00 98.62 173 A 1 
ATOM 1282 C CG1 . ILE A 1 173 ? -7.902  4.461   1.702   1.00 97.93 173 A 1 
ATOM 1283 C CG2 . ILE A 1 173 ? -6.440  4.478   3.751   1.00 98.21 173 A 1 
ATOM 1284 C CD1 . ILE A 1 173 ? -8.703  3.162   1.868   1.00 95.89 173 A 1 
ATOM 1285 N N   . SER A 1 174 ? -8.343  7.188   5.568   1.00 98.59 174 A 1 
ATOM 1286 C CA  . SER A 1 174 ? -8.156  7.683   6.939   1.00 98.61 174 A 1 
ATOM 1287 C C   . SER A 1 174 ? -9.325  7.292   7.845   1.00 98.76 174 A 1 
ATOM 1288 O O   . SER A 1 174 ? -9.109  6.750   8.925   1.00 98.73 174 A 1 
ATOM 1289 C CB  . SER A 1 174 ? -7.997  9.208   6.961   1.00 98.36 174 A 1 
ATOM 1290 O OG  . SER A 1 174 ? -6.778  9.595   6.367   1.00 96.70 174 A 1 
ATOM 1291 N N   . ASN A 1 175 ? -10.553 7.505   7.384   1.00 98.41 175 A 1 
ATOM 1292 C CA  . ASN A 1 175 ? -11.746 7.123   8.137   1.00 98.52 175 A 1 
ATOM 1293 C C   . ASN A 1 175 ? -11.863 5.597   8.292   1.00 98.72 175 A 1 
ATOM 1294 O O   . ASN A 1 175 ? -12.051 5.106   9.405   1.00 98.70 175 A 1 
ATOM 1295 C CB  . ASN A 1 175 ? -12.975 7.726   7.440   1.00 98.34 175 A 1 
ATOM 1296 C CG  . ASN A 1 175 ? -14.245 7.397   8.201   1.00 97.28 175 A 1 
ATOM 1297 O OD1 . ASN A 1 175 ? -14.946 6.454   7.893   1.00 91.60 175 A 1 
ATOM 1298 N ND2 . ASN A 1 175 ? -14.560 8.137   9.237   1.00 91.28 175 A 1 
ATOM 1299 N N   . PHE A 1 176 ? -11.669 4.848   7.207   1.00 98.73 176 A 1 
ATOM 1300 C CA  . PHE A 1 176 ? -11.700 3.385   7.213   1.00 98.85 176 A 1 
ATOM 1301 C C   . PHE A 1 176 ? -10.674 2.786   8.182   1.00 98.90 176 A 1 
ATOM 1302 O O   . PHE A 1 176 ? -10.993 1.839   8.890   1.00 98.90 176 A 1 
ATOM 1303 C CB  . PHE A 1 176 ? -11.463 2.865   5.788   1.00 98.86 176 A 1 
ATOM 1304 C CG  . PHE A 1 176 ? -11.379 1.352   5.712   1.00 98.88 176 A 1 
ATOM 1305 C CD1 . PHE A 1 176 ? -10.150 0.717   5.435   1.00 98.73 176 A 1 
ATOM 1306 C CD2 . PHE A 1 176 ? -12.522 0.572   5.968   1.00 98.77 176 A 1 
ATOM 1307 C CE1 . PHE A 1 176 ? -10.071 -0.684  5.408   1.00 98.68 176 A 1 
ATOM 1308 C CE2 . PHE A 1 176 ? -12.442 -0.832  5.943   1.00 98.66 176 A 1 
ATOM 1309 C CZ  . PHE A 1 176 ? -11.215 -1.460  5.662   1.00 98.74 176 A 1 
ATOM 1310 N N   . THR A 1 177 ? -9.471  3.362   8.264   1.00 98.89 177 A 1 
ATOM 1311 C CA  . THR A 1 177 ? -8.436  2.945   9.224   1.00 98.91 177 A 1 
ATOM 1312 C C   . THR A 1 177 ? -8.942  3.048   10.662  1.00 98.92 177 A 1 
ATOM 1313 O O   . THR A 1 177 ? -8.784  2.103   11.430  1.00 98.90 177 A 1 
ATOM 1314 C CB  . THR A 1 177 ? -7.171  3.801   9.065   1.00 98.88 177 A 1 
ATOM 1315 O OG1 . THR A 1 177 ? -6.633  3.618   7.775   1.00 98.65 177 A 1 
ATOM 1316 C CG2 . THR A 1 177 ? -6.068  3.448   10.062  1.00 98.68 177 A 1 
ATOM 1317 N N   . GLN A 1 178 ? -9.569  4.163   11.017  1.00 98.91 178 A 1 
ATOM 1318 C CA  . GLN A 1 178 ? -10.119 4.373   12.360  1.00 98.88 178 A 1 
ATOM 1319 C C   . GLN A 1 178 ? -11.289 3.428   12.642  1.00 98.91 178 A 1 
ATOM 1320 O O   . GLN A 1 178 ? -11.335 2.807   13.704  1.00 98.83 178 A 1 
ATOM 1321 C CB  . GLN A 1 178 ? -10.561 5.836   12.505  1.00 98.73 178 A 1 
ATOM 1322 C CG  . GLN A 1 178 ? -9.361  6.791   12.509  1.00 98.01 178 A 1 
ATOM 1323 C CD  . GLN A 1 178 ? -9.775  8.258   12.534  1.00 97.04 178 A 1 
ATOM 1324 O OE1 . GLN A 1 178 ? -10.858 8.657   12.138  1.00 92.05 178 A 1 
ATOM 1325 N NE2 . GLN A 1 178 ? -8.905  9.131   12.993  1.00 90.09 178 A 1 
ATOM 1326 N N   . TRP A 1 179 ? -12.189 3.280   11.677  1.00 98.90 179 A 1 
ATOM 1327 C CA  . TRP A 1 179 ? -13.328 2.373   11.801  1.00 98.88 179 A 1 
ATOM 1328 C C   . TRP A 1 179 ? -12.872 0.917   11.986  1.00 98.89 179 A 1 
ATOM 1329 O O   . TRP A 1 179 ? -13.281 0.264   12.945  1.00 98.83 179 A 1 
ATOM 1330 C CB  . TRP A 1 179 ? -14.246 2.537   10.582  1.00 98.79 179 A 1 
ATOM 1331 C CG  . TRP A 1 179 ? -15.434 1.633   10.623  1.00 96.94 179 A 1 
ATOM 1332 C CD1 . TRP A 1 179 ? -16.622 1.924   11.206  1.00 92.48 179 A 1 
ATOM 1333 C CD2 . TRP A 1 179 ? -15.536 0.254   10.159  1.00 97.17 179 A 1 
ATOM 1334 N NE1 . TRP A 1 179 ? -17.448 0.818   11.140  1.00 91.53 179 A 1 
ATOM 1335 C CE2 . TRP A 1 179 ? -16.823 -0.239  10.521  1.00 95.07 179 A 1 
ATOM 1336 C CE3 . TRP A 1 179 ? -14.661 -0.629  9.489   1.00 92.07 179 A 1 
ATOM 1337 C CZ2 . TRP A 1 179 ? -17.216 -1.564  10.245  1.00 92.81 179 A 1 
ATOM 1338 C CZ3 . TRP A 1 179 ? -15.051 -1.957  9.212   1.00 88.45 179 A 1 
ATOM 1339 C CH2 . TRP A 1 179 ? -16.320 -2.424  9.591   1.00 88.29 179 A 1 
ATOM 1340 N N   . LEU A 1 180 ? -11.981 0.425   11.125  1.00 98.91 180 A 1 
ATOM 1341 C CA  . LEU A 1 180 ? -11.494 -0.952  11.194  1.00 98.92 180 A 1 
ATOM 1342 C C   . LEU A 1 180 ? -10.685 -1.195  12.474  1.00 98.92 180 A 1 
ATOM 1343 O O   . LEU A 1 180 ? -10.812 -2.251  13.077  1.00 98.89 180 A 1 
ATOM 1344 C CB  . LEU A 1 180 ? -10.684 -1.270  9.922   1.00 98.92 180 A 1 
ATOM 1345 C CG  . LEU A 1 180 ? -10.259 -2.747  9.815   1.00 98.77 180 A 1 
ATOM 1346 C CD1 . LEU A 1 180 ? -11.458 -3.689  9.681   1.00 98.44 180 A 1 
ATOM 1347 C CD2 . LEU A 1 180 ? -9.363  -2.949  8.592   1.00 98.46 180 A 1 
ATOM 1348 N N   . ALA A 1 181 ? -9.898  -0.220  12.919  1.00 98.94 181 A 1 
ATOM 1349 C CA  . ALA A 1 181 ? -9.170  -0.298  14.184  1.00 98.94 181 A 1 
ATOM 1350 C C   . ALA A 1 181 ? -10.109 -0.529  15.372  1.00 98.92 181 A 1 
ATOM 1351 O O   . ALA A 1 181 ? -9.852  -1.403  16.200  1.00 98.83 181 A 1 
ATOM 1352 C CB  . ALA A 1 181 ? -8.382  1.006   14.375  1.00 98.92 181 A 1 
ATOM 1353 N N   . THR A 1 182 ? -11.195 0.233   15.445  1.00 98.89 182 A 1 
ATOM 1354 C CA  . THR A 1 182 ? -12.177 0.098   16.528  1.00 98.82 182 A 1 
ATOM 1355 C C   . THR A 1 182 ? -12.966 -1.203  16.426  1.00 98.83 182 A 1 
ATOM 1356 O O   . THR A 1 182 ? -13.149 -1.872  17.443  1.00 98.52 182 A 1 
ATOM 1357 C CB  . THR A 1 182 ? -13.128 1.300   16.605  1.00 98.45 182 A 1 
ATOM 1358 O OG1 . THR A 1 182 ? -13.814 1.535   15.402  1.00 92.41 182 A 1 
ATOM 1359 C CG2 . THR A 1 182 ? -12.382 2.593   16.948  1.00 88.23 182 A 1 
ATOM 1360 N N   . ASP A 1 183 ? -13.362 -1.607  15.225  1.00 98.68 183 A 1 
ATOM 1361 C CA  . ASP A 1 183 ? -14.084 -2.863  15.002  1.00 98.58 183 A 1 
ATOM 1362 C C   . ASP A 1 183 ? -13.244 -4.082  15.416  1.00 98.57 183 A 1 
ATOM 1363 O O   . ASP A 1 183 ? -13.720 -4.951  16.154  1.00 98.31 183 A 1 
ATOM 1364 C CB  . ASP A 1 183 ? -14.504 -2.953  13.526  1.00 98.44 183 A 1 
ATOM 1365 C CG  . ASP A 1 183 ? -15.493 -4.095  13.306  1.00 97.58 183 A 1 
ATOM 1366 O OD1 . ASP A 1 183 ? -16.662 -3.961  13.748  1.00 95.12 183 A 1 
ATOM 1367 O OD2 . ASP A 1 183 ? -15.144 -5.149  12.728  1.00 95.14 183 A 1 
ATOM 1368 N N   . MET A 1 184 ? -11.969 -4.109  15.010  1.00 98.77 184 A 1 
ATOM 1369 C CA  . MET A 1 184 ? -11.034 -5.172  15.386  1.00 98.71 184 A 1 
ATOM 1370 C C   . MET A 1 184 ? -10.776 -5.199  16.890  1.00 98.65 184 A 1 
ATOM 1371 O O   . MET A 1 184 ? -10.840 -6.267  17.493  1.00 98.34 184 A 1 
ATOM 1372 C CB  . MET A 1 184 ? -9.710  -5.013  14.616  1.00 98.63 184 A 1 
ATOM 1373 C CG  . MET A 1 184 ? -9.876  -5.353  13.132  1.00 97.93 184 A 1 
ATOM 1374 S SD  . MET A 1 184 ? -10.257 -7.094  12.809  1.00 97.32 184 A 1 
ATOM 1375 C CE  . MET A 1 184 ? -10.769 -6.960  11.085  1.00 92.42 184 A 1 
ATOM 1376 N N   . ALA A 1 185 ? -10.552 -4.039  17.513  1.00 98.69 185 A 1 
ATOM 1377 C CA  . ALA A 1 185 ? -10.315 -3.968  18.953  1.00 98.61 185 A 1 
ATOM 1378 C C   . ALA A 1 185 ? -11.535 -4.429  19.773  1.00 98.48 185 A 1 
ATOM 1379 O O   . ALA A 1 185 ? -11.377 -5.169  20.741  1.00 98.12 185 A 1 
ATOM 1380 C CB  . ALA A 1 185 ? -9.899  -2.535  19.311  1.00 98.56 185 A 1 
ATOM 1381 N N   . LEU A 1 186 ? -12.743 -4.055  19.373  1.00 98.50 186 A 1 
ATOM 1382 C CA  . LEU A 1 186 ? -13.973 -4.459  20.066  1.00 98.31 186 A 1 
ATOM 1383 C C   . LEU A 1 186 ? -14.248 -5.965  19.964  1.00 98.03 186 A 1 
ATOM 1384 O O   . LEU A 1 186 ? -14.761 -6.557  20.911  1.00 97.66 186 A 1 
ATOM 1385 C CB  . LEU A 1 186 ? -15.159 -3.665  19.491  1.00 98.43 186 A 1 
ATOM 1386 C CG  . LEU A 1 186 ? -15.210 -2.188  19.919  1.00 97.61 186 A 1 
ATOM 1387 C CD1 . LEU A 1 186 ? -16.277 -1.457  19.100  1.00 95.93 186 A 1 
ATOM 1388 C CD2 . LEU A 1 186 ? -15.559 -2.030  21.401  1.00 96.50 186 A 1 
ATOM 1389 N N   . LYS A 1 187 ? -13.913 -6.591  18.832  1.00 98.23 187 A 1 
ATOM 1390 C CA  . LYS A 1 187 ? -14.234 -8.003  18.569  1.00 97.91 187 A 1 
ATOM 1391 C C   . LYS A 1 187 ? -13.112 -8.966  18.948  1.00 97.71 187 A 1 
ATOM 1392 O O   . LYS A 1 187 ? -13.394 -10.097 19.331  1.00 97.13 187 A 1 
ATOM 1393 C CB  . LYS A 1 187 ? -14.603 -8.161  17.091  1.00 97.88 187 A 1 
ATOM 1394 C CG  . LYS A 1 187 ? -15.943 -7.487  16.767  1.00 97.18 187 A 1 
ATOM 1395 C CD  . LYS A 1 187 ? -16.183 -7.511  15.258  1.00 95.97 187 A 1 
ATOM 1396 C CE  . LYS A 1 187 ? -17.505 -6.823  14.939  1.00 94.58 187 A 1 
ATOM 1397 N NZ  . LYS A 1 187 ? -17.590 -6.495  13.500  1.00 91.03 187 A 1 
ATOM 1398 N N   . TYR A 1 188 ? -11.861 -8.526  18.841  1.00 98.08 188 A 1 
ATOM 1399 C CA  . TYR A 1 188 ? -10.674 -9.382  18.955  1.00 97.87 188 A 1 
ATOM 1400 C C   . TYR A 1 188 ? -9.622  -8.849  19.943  1.00 97.61 188 A 1 
ATOM 1401 O O   . TYR A 1 188 ? -8.538  -9.424  20.056  1.00 95.98 188 A 1 
ATOM 1402 C CB  . TYR A 1 188 ? -10.088 -9.616  17.554  1.00 97.91 188 A 1 
ATOM 1403 C CG  . TYR A 1 188 ? -11.090 -10.112 16.522  1.00 98.03 188 A 1 
ATOM 1404 C CD1 . TYR A 1 188 ? -11.533 -11.448 16.552  1.00 97.06 188 A 1 
ATOM 1405 C CD2 . TYR A 1 188 ? -11.591 -9.235  15.542  1.00 97.34 188 A 1 
ATOM 1406 C CE1 . TYR A 1 188 ? -12.464 -11.909 15.599  1.00 96.80 188 A 1 
ATOM 1407 C CE2 . TYR A 1 188 ? -12.522 -9.689  14.588  1.00 96.94 188 A 1 
ATOM 1408 C CZ  . TYR A 1 188 ? -12.956 -11.028 14.613  1.00 97.00 188 A 1 
ATOM 1409 O OH  . TYR A 1 188 ? -13.852 -11.473 13.689  1.00 95.98 188 A 1 
ATOM 1410 N N   . GLY A 1 189 ? -9.926  -7.773  20.677  1.00 97.59 189 A 1 
ATOM 1411 C CA  . GLY A 1 189 ? -9.012  -7.157  21.635  1.00 97.21 189 A 1 
ATOM 1412 C C   . GLY A 1 189 ? -7.743  -6.634  20.955  1.00 97.35 189 A 1 
ATOM 1413 O O   . GLY A 1 189 ? -7.804  -5.921  19.958  1.00 95.88 189 A 1 
ATOM 1414 N N   . GLU A 1 190 ? -6.586  -7.015  21.482  1.00 96.79 190 A 1 
ATOM 1415 C CA  . GLU A 1 190 ? -5.277  -6.548  20.990  1.00 96.30 190 A 1 
ATOM 1416 C C   . GLU A 1 190 ? -4.732  -7.357  19.797  1.00 96.36 190 A 1 
ATOM 1417 O O   . GLU A 1 190 ? -3.629  -7.090  19.319  1.00 93.45 190 A 1 
ATOM 1418 C CB  . GLU A 1 190 ? -4.277  -6.532  22.155  1.00 93.84 190 A 1 
ATOM 1419 C CG  . GLU A 1 190 ? -4.741  -5.618  23.305  1.00 88.40 190 A 1 
ATOM 1420 C CD  . GLU A 1 190 ? -3.724  -5.506  24.451  1.00 88.16 190 A 1 
ATOM 1421 O OE1 . GLU A 1 190 ? -4.044  -4.765  25.412  1.00 80.38 190 A 1 
ATOM 1422 O OE2 . GLU A 1 190 ? -2.652  -6.147  24.374  1.00 82.40 190 A 1 
ATOM 1423 N N   . LYS A 1 191 ? -5.490  -8.332  19.295  1.00 94.81 191 A 1 
ATOM 1424 C CA  . LYS A 1 191 ? -5.001  -9.248  18.248  1.00 94.14 191 A 1 
ATOM 1425 C C   . LYS A 1 191 ? -4.653  -8.543  16.939  1.00 95.80 191 A 1 
ATOM 1426 O O   . LYS A 1 191 ? -3.654  -8.888  16.325  1.00 93.64 191 A 1 
ATOM 1427 C CB  . LYS A 1 191 ? -6.017  -10.359 17.968  1.00 91.32 191 A 1 
ATOM 1428 C CG  . LYS A 1 191 ? -6.092  -11.406 19.078  1.00 88.86 191 A 1 
ATOM 1429 C CD  . LYS A 1 191 ? -6.872  -12.619 18.561  1.00 85.03 191 A 1 
ATOM 1430 C CE  . LYS A 1 191 ? -6.809  -13.799 19.527  1.00 84.45 191 A 1 
ATOM 1431 N NZ  . LYS A 1 191 ? -7.107  -15.069 18.808  1.00 73.97 191 A 1 
ATOM 1432 N N   . VAL A 1 192 ? -5.468  -7.582  16.501  1.00 97.63 192 A 1 
ATOM 1433 C CA  . VAL A 1 192 ? -5.267  -6.895  15.216  1.00 98.33 192 A 1 
ATOM 1434 C C   . VAL A 1 192 ? -5.327  -5.382  15.402  1.00 98.52 192 A 1 
ATOM 1435 O O   . VAL A 1 192 ? -6.397  -4.784  15.512  1.00 98.32 192 A 1 
ATOM 1436 C CB  . VAL A 1 192 ? -6.265  -7.367  14.139  1.00 98.24 192 A 1 
ATOM 1437 C CG1 . VAL A 1 192 ? -5.874  -6.795  12.768  1.00 97.61 192 A 1 
ATOM 1438 C CG2 . VAL A 1 192 ? -6.309  -8.892  14.007  1.00 97.42 192 A 1 
ATOM 1439 N N   . ARG A 1 193 ? -4.153  -4.732  15.388  1.00 98.87 193 A 1 
ATOM 1440 C CA  . ARG A 1 193 ? -4.046  -3.268  15.369  1.00 98.89 193 A 1 
ATOM 1441 C C   . ARG A 1 193 ? -4.115  -2.756  13.931  1.00 98.94 193 A 1 
ATOM 1442 O O   . ARG A 1 193 ? -3.515  -3.337  13.031  1.00 98.91 193 A 1 
ATOM 1443 C CB  . ARG A 1 193 ? -2.757  -2.810  16.061  1.00 98.79 193 A 1 
ATOM 1444 C CG  . ARG A 1 193 ? -2.702  -3.247  17.536  1.00 98.27 193 A 1 
ATOM 1445 C CD  . ARG A 1 193 ? -1.441  -2.759  18.241  1.00 97.81 193 A 1 
ATOM 1446 N NE  . ARG A 1 193 ? -0.209  -3.274  17.620  1.00 96.86 193 A 1 
ATOM 1447 C CZ  . ARG A 1 193 ? 0.597   -2.626  16.792  1.00 97.53 193 A 1 
ATOM 1448 N NH1 . ARG A 1 193 ? 0.390   -1.392  16.419  1.00 94.88 193 A 1 
ATOM 1449 N NH2 . ARG A 1 193 ? 1.652   -3.217  16.320  1.00 95.55 193 A 1 
ATOM 1450 N N   . VAL A 1 194 ? -4.794  -1.643  13.711  1.00 98.91 194 A 1 
ATOM 1451 C CA  . VAL A 1 194 ? -4.945  -1.052  12.374  1.00 98.95 194 A 1 
ATOM 1452 C C   . VAL A 1 194 ? -4.557  0.413   12.435  1.00 98.95 194 A 1 
ATOM 1453 O O   . VAL A 1 194 ? -5.170  1.188   13.160  1.00 98.92 194 A 1 
ATOM 1454 C CB  . VAL A 1 194 ? -6.369  -1.223  11.825  1.00 98.93 194 A 1 
ATOM 1455 C CG1 . VAL A 1 194 ? -6.432  -0.789  10.356  1.00 98.76 194 A 1 
ATOM 1456 C CG2 . VAL A 1 194 ? -6.856  -2.672  11.922  1.00 98.77 194 A 1 
ATOM 1457 N N   . ASN A 1 195 ? -3.537  0.809   11.681  1.00 98.89 195 A 1 
ATOM 1458 C CA  . ASN A 1 195 ? -3.044  2.179   11.631  1.00 98.89 195 A 1 
ATOM 1459 C C   . ASN A 1 195 ? -2.810  2.613   10.180  1.00 98.91 195 A 1 
ATOM 1460 O O   . ASN A 1 195 ? -2.850  1.802   9.255   1.00 98.87 195 A 1 
ATOM 1461 C CB  . ASN A 1 195 ? -1.774  2.289   12.490  1.00 98.84 195 A 1 
ATOM 1462 C CG  . ASN A 1 195 ? -2.029  1.989   13.954  1.00 98.85 195 A 1 
ATOM 1463 O OD1 . ASN A 1 195 ? -2.762  2.693   14.627  1.00 97.29 195 A 1 
ATOM 1464 N ND2 . ASN A 1 195 ? -1.444  0.949   14.490  1.00 97.27 195 A 1 
ATOM 1465 N N   . ALA A 1 196 ? -2.532  3.890   9.979   1.00 98.91 196 A 1 
ATOM 1466 C CA  . ALA A 1 196 ? -2.095  4.391   8.685   1.00 98.91 196 A 1 
ATOM 1467 C C   . ALA A 1 196 ? -0.898  5.332   8.814   1.00 98.90 196 A 1 
ATOM 1468 O O   . ALA A 1 196 ? -0.727  6.019   9.822   1.00 98.83 196 A 1 
ATOM 1469 C CB  . ALA A 1 196 ? -3.263  5.060   7.955   1.00 98.85 196 A 1 
ATOM 1470 N N   . ILE A 1 197 ? -0.112  5.419   7.759   1.00 98.83 197 A 1 
ATOM 1471 C CA  . ILE A 1 197 ? 0.798   6.542   7.525   1.00 98.78 197 A 1 
ATOM 1472 C C   . ILE A 1 197 ? 0.168   7.524   6.531   1.00 98.71 197 A 1 
ATOM 1473 O O   . ILE A 1 197 ? -0.540  7.120   5.604   1.00 98.57 197 A 1 
ATOM 1474 C CB  . ILE A 1 197 ? 2.206   6.077   7.092   1.00 98.74 197 A 1 
ATOM 1475 C CG1 . ILE A 1 197 ? 2.186   5.266   5.779   1.00 98.58 197 A 1 
ATOM 1476 C CG2 . ILE A 1 197 ? 2.872   5.300   8.238   1.00 98.42 197 A 1 
ATOM 1477 C CD1 . ILE A 1 197 ? 3.577   5.073   5.160   1.00 98.21 197 A 1 
ATOM 1478 N N   . ALA A 1 198 ? 0.445   8.809   6.695   1.00 98.51 198 A 1 
ATOM 1479 C CA  . ALA A 1 198 ? 0.125   9.849   5.725   1.00 98.32 198 A 1 
ATOM 1480 C C   . ALA A 1 198 ? 1.428   10.509  5.247   1.00 98.11 198 A 1 
ATOM 1481 O O   . ALA A 1 198 ? 1.912   11.450  5.883   1.00 97.77 198 A 1 
ATOM 1482 C CB  . ALA A 1 198 ? -0.879  10.823  6.346   1.00 98.19 198 A 1 
ATOM 1483 N N   . PRO A 1 199 ? 2.032   10.018  4.158   1.00 98.01 199 A 1 
ATOM 1484 C CA  . PRO A 1 199 ? 3.250   10.597  3.610   1.00 97.44 199 A 1 
ATOM 1485 C C   . PRO A 1 199 ? 3.043   12.031  3.123   1.00 96.85 199 A 1 
ATOM 1486 O O   . PRO A 1 199 ? 2.035   12.345  2.485   1.00 95.81 199 A 1 
ATOM 1487 C CB  . PRO A 1 199 ? 3.682   9.670   2.473   1.00 97.27 199 A 1 
ATOM 1488 C CG  . PRO A 1 199 ? 3.020   8.340   2.817   1.00 97.06 199 A 1 
ATOM 1489 C CD  . PRO A 1 199 ? 1.711   8.782   3.451   1.00 97.90 199 A 1 
ATOM 1490 N N   . GLY A 1 200 ? 4.028   12.888  3.387   1.00 96.56 200 A 1 
ATOM 1491 C CA  . GLY A 1 200 ? 4.159   14.211  2.796   1.00 95.67 200 A 1 
ATOM 1492 C C   . GLY A 1 200 ? 4.657   14.153  1.353   1.00 95.40 200 A 1 
ATOM 1493 O O   . GLY A 1 200 ? 4.325   13.252  0.583   1.00 94.17 200 A 1 
ATOM 1494 N N   . PHE A 1 201 ? 5.481   15.121  0.975   1.00 95.20 201 A 1 
ATOM 1495 C CA  . PHE A 1 201 ? 6.071   15.170  -0.357  1.00 95.22 201 A 1 
ATOM 1496 C C   . PHE A 1 201 ? 7.478   14.577  -0.333  1.00 96.03 201 A 1 
ATOM 1497 O O   . PHE A 1 201 ? 8.376   15.104  0.323   1.00 94.90 201 A 1 
ATOM 1498 C CB  . PHE A 1 201 ? 6.039   16.600  -0.892  1.00 94.10 201 A 1 
ATOM 1499 C CG  . PHE A 1 201 ? 4.638   17.090  -1.190  1.00 93.02 201 A 1 
ATOM 1500 C CD1 . PHE A 1 201 ? 4.110   16.979  -2.490  1.00 90.43 201 A 1 
ATOM 1501 C CD2 . PHE A 1 201 ? 3.846   17.618  -0.155  1.00 91.02 201 A 1 
ATOM 1502 C CE1 . PHE A 1 201 ? 2.796   17.405  -2.751  1.00 89.32 201 A 1 
ATOM 1503 C CE2 . PHE A 1 201 ? 2.530   18.035  -0.416  1.00 89.13 201 A 1 
ATOM 1504 C CZ  . PHE A 1 201 ? 2.006   17.931  -1.713  1.00 89.22 201 A 1 
ATOM 1505 N N   . PHE A 1 202 ? 7.665   13.507  -1.088  1.00 94.84 202 A 1 
ATOM 1506 C CA  . PHE A 1 202 ? 8.927   12.781  -1.182  1.00 94.72 202 A 1 
ATOM 1507 C C   . PHE A 1 202 ? 9.534   12.938  -2.573  1.00 94.07 202 A 1 
ATOM 1508 O O   . PHE A 1 202 ? 8.813   13.018  -3.571  1.00 91.80 202 A 1 
ATOM 1509 C CB  . PHE A 1 202 ? 8.722   11.306  -0.813  1.00 94.37 202 A 1 
ATOM 1510 C CG  . PHE A 1 202 ? 8.379   11.107  0.648   1.00 93.86 202 A 1 
ATOM 1511 C CD1 . PHE A 1 202 ? 9.382   10.762  1.570   1.00 91.13 202 A 1 
ATOM 1512 C CD2 . PHE A 1 202 ? 7.069   11.338  1.103   1.00 92.12 202 A 1 
ATOM 1513 C CE1 . PHE A 1 202 ? 9.085   10.674  2.939   1.00 89.77 202 A 1 
ATOM 1514 C CE2 . PHE A 1 202 ? 6.774   11.260  2.476   1.00 89.65 202 A 1 
ATOM 1515 C CZ  . PHE A 1 202 ? 7.782   10.937  3.392   1.00 90.21 202 A 1 
ATOM 1516 N N   . ILE A 1 203 ? 10.854  12.967  -2.632  1.00 93.22 203 A 1 
ATOM 1517 C CA  . ILE A 1 203 ? 11.618  12.971  -3.877  1.00 92.05 203 A 1 
ATOM 1518 C C   . ILE A 1 203 ? 12.250  11.599  -4.104  1.00 89.90 203 A 1 
ATOM 1519 O O   . ILE A 1 203 ? 12.759  10.968  -3.186  1.00 86.32 203 A 1 
ATOM 1520 C CB  . ILE A 1 203 ? 12.620  14.144  -3.904  1.00 90.35 203 A 1 
ATOM 1521 C CG1 . ILE A 1 203 ? 13.171  14.343  -5.332  1.00 85.62 203 A 1 
ATOM 1522 C CG2 . ILE A 1 203 ? 13.758  13.972  -2.876  1.00 83.91 203 A 1 
ATOM 1523 C CD1 . ILE A 1 203 ? 13.861  15.692  -5.523  1.00 80.31 203 A 1 
ATOM 1524 N N   . GLY A 1 204 ? 12.197  11.140  -5.346  1.00 89.95 204 A 1 
ATOM 1525 C CA  . GLY A 1 204 ? 12.860  9.929   -5.815  1.00 86.77 204 A 1 
ATOM 1526 C C   . GLY A 1 204 ? 13.097  10.009  -7.317  1.00 87.72 204 A 1 
ATOM 1527 O O   . GLY A 1 204 ? 12.663  10.961  -7.969  1.00 86.31 204 A 1 
ATOM 1528 N N   . ASP A 1 205 ? 13.752  9.020   -7.895  1.00 84.92 205 A 1 
ATOM 1529 C CA  . ASP A 1 205 ? 14.199  9.079   -9.294  1.00 85.53 205 A 1 
ATOM 1530 C C   . ASP A 1 205 ? 13.046  9.260   -10.294 1.00 86.49 205 A 1 
ATOM 1531 O O   . ASP A 1 205 ? 13.176  9.987   -11.276 1.00 83.83 205 A 1 
ATOM 1532 C CB  . ASP A 1 205 ? 15.013  7.822   -9.612  1.00 84.33 205 A 1 
ATOM 1533 C CG  . ASP A 1 205 ? 16.288  7.742   -8.769  1.00 79.80 205 A 1 
ATOM 1534 O OD1 . ASP A 1 205 ? 16.821  8.823   -8.417  1.00 75.79 205 A 1 
ATOM 1535 O OD2 . ASP A 1 205 ? 16.678  6.603   -8.452  1.00 75.11 205 A 1 
ATOM 1536 N N   . GLN A 1 206 ? 11.880  8.675   -10.006 1.00 83.69 206 A 1 
ATOM 1537 C CA  . GLN A 1 206 ? 10.714  8.747   -10.891 1.00 83.84 206 A 1 
ATOM 1538 C C   . GLN A 1 206 ? 10.057  10.135  -10.930 1.00 85.03 206 A 1 
ATOM 1539 O O   . GLN A 1 206 ? 9.559   10.549  -11.975 1.00 81.41 206 A 1 
ATOM 1540 C CB  . GLN A 1 206 ? 9.675   7.706   -10.459 1.00 81.27 206 A 1 
ATOM 1541 C CG  . GLN A 1 206 ? 10.147  6.262   -10.701 1.00 72.95 206 A 1 
ATOM 1542 C CD  . GLN A 1 206 ? 9.053   5.240   -10.405 1.00 66.96 206 A 1 
ATOM 1543 O OE1 . GLN A 1 206 ? 8.012   5.540   -9.839  1.00 62.83 206 A 1 
ATOM 1544 N NE2 . GLN A 1 206 ? 9.242   3.995   -10.768 1.00 58.55 206 A 1 
ATOM 1545 N N   . ASN A 1 207 ? 10.014  10.865  -9.812  1.00 86.19 207 A 1 
ATOM 1546 C CA  . ASN A 1 207 ? 9.308   12.146  -9.708  1.00 86.44 207 A 1 
ATOM 1547 C C   . ASN A 1 207 ? 10.237  13.368  -9.673  1.00 87.30 207 A 1 
ATOM 1548 O O   . ASN A 1 207 ? 9.750   14.495  -9.752  1.00 86.27 207 A 1 
ATOM 1549 C CB  . ASN A 1 207 ? 8.307   12.104  -8.533  1.00 85.42 207 A 1 
ATOM 1550 C CG  . ASN A 1 207 ? 8.960   12.047  -7.164  1.00 85.62 207 A 1 
ATOM 1551 O OD1 . ASN A 1 207 ? 10.156  11.920  -7.018  1.00 82.62 207 A 1 
ATOM 1552 N ND2 . ASN A 1 207 ? 8.182   12.133  -6.112  1.00 80.98 207 A 1 
ATOM 1553 N N   . ARG A 1 208 ? 11.562  13.178  -9.627  1.00 87.27 208 A 1 
ATOM 1554 C CA  . ARG A 1 208 ? 12.567  14.251  -9.610  1.00 88.58 208 A 1 
ATOM 1555 C C   . ARG A 1 208 ? 12.354  15.277  -10.723 1.00 89.26 208 A 1 
ATOM 1556 O O   . ARG A 1 208 ? 12.336  16.471  -10.442 1.00 87.80 208 A 1 
ATOM 1557 C CB  . ARG A 1 208 ? 13.967  13.618  -9.655  1.00 87.69 208 A 1 
ATOM 1558 C CG  . ARG A 1 208 ? 15.094  14.651  -9.519  1.00 83.46 208 A 1 
ATOM 1559 C CD  . ARG A 1 208 ? 16.478  13.989  -9.523  1.00 81.28 208 A 1 
ATOM 1560 N NE  . ARG A 1 208 ? 16.751  13.252  -8.271  1.00 75.06 208 A 1 
ATOM 1561 C CZ  . ARG A 1 208 ? 17.595  13.593  -7.309  1.00 68.95 208 A 1 
ATOM 1562 N NH1 . ARG A 1 208 ? 18.310  14.686  -7.367  1.00 61.99 208 A 1 
ATOM 1563 N NH2 . ARG A 1 208 ? 17.747  12.829  -6.269  1.00 61.06 208 A 1 
ATOM 1564 N N   . LYS A 1 209 ? 12.097  14.828  -11.952 1.00 87.73 209 A 1 
ATOM 1565 C CA  . LYS A 1 209 ? 11.869  15.702  -13.124 1.00 87.08 209 A 1 
ATOM 1566 C C   . LYS A 1 209 ? 10.597  16.558  -13.035 1.00 87.91 209 A 1 
ATOM 1567 O O   . LYS A 1 209 ? 10.497  17.566  -13.718 1.00 86.20 209 A 1 
ATOM 1568 C CB  . LYS A 1 209 ? 11.820  14.859  -14.410 1.00 86.51 209 A 1 
ATOM 1569 C CG  . LYS A 1 209 ? 13.154  14.183  -14.739 1.00 80.72 209 A 1 
ATOM 1570 C CD  . LYS A 1 209 ? 13.056  13.422  -16.073 1.00 76.43 209 A 1 
ATOM 1571 C CE  . LYS A 1 209 ? 14.385  12.736  -16.404 1.00 69.92 209 A 1 
ATOM 1572 N NZ  . LYS A 1 209 ? 14.322  11.989  -17.683 1.00 60.85 209 A 1 
ATOM 1573 N N   . VAL A 1 210 ? 9.627   16.158  -12.218 1.00 87.37 210 A 1 
ATOM 1574 C CA  . VAL A 1 210 ? 8.379   16.912  -11.992 1.00 86.62 210 A 1 
ATOM 1575 C C   . VAL A 1 210 ? 8.556   17.945  -10.872 1.00 89.18 210 A 1 
ATOM 1576 O O   . VAL A 1 210 ? 7.816   18.929  -10.795 1.00 88.10 210 A 1 
ATOM 1577 C CB  . VAL A 1 210 ? 7.218   15.946  -11.677 1.00 84.27 210 A 1 
ATOM 1578 C CG1 . VAL A 1 210 ? 5.877   16.659  -11.495 1.00 76.93 210 A 1 
ATOM 1579 C CG2 . VAL A 1 210 ? 7.038   14.901  -12.791 1.00 77.29 210 A 1 
ATOM 1580 N N   . LEU A 1 211 ? 9.536   17.732  -10.001 1.00 88.96 211 A 1 
ATOM 1581 C CA  . LEU A 1 211 ? 9.770   18.553  -8.814  1.00 91.09 211 A 1 
ATOM 1582 C C   . LEU A 1 211 ? 10.916  19.556  -8.995  1.00 93.11 211 A 1 
ATOM 1583 O O   . LEU A 1 211 ? 10.882  20.629  -8.387  1.00 93.28 211 A 1 
ATOM 1584 C CB  . LEU A 1 211 ? 10.025  17.619  -7.620  1.00 90.84 211 A 1 
ATOM 1585 C CG  . LEU A 1 211 ? 8.848   16.686  -7.265  1.00 89.94 211 A 1 
ATOM 1586 C CD1 . LEU A 1 211 ? 9.258   15.788  -6.101  1.00 87.27 211 A 1 
ATOM 1587 C CD2 . LEU A 1 211 ? 7.583   17.448  -6.864  1.00 87.08 211 A 1 
ATOM 1588 N N   . ILE A 1 212 ? 11.901  19.213  -9.820  1.00 92.99 212 A 1 
ATOM 1589 C CA  . ILE A 1 212 ? 13.119  19.990  -10.058 1.00 93.35 212 A 1 
ATOM 1590 C C   . ILE A 1 212 ? 13.268  20.218  -11.565 1.00 93.79 212 A 1 
ATOM 1591 O O   . ILE A 1 212 ? 13.172  19.281  -12.357 1.00 93.39 212 A 1 
ATOM 1592 C CB  . ILE A 1 212 ? 14.350  19.286  -9.442  1.00 92.74 212 A 1 
ATOM 1593 C CG1 . ILE A 1 212 ? 14.139  19.037  -7.927  1.00 90.62 212 A 1 
ATOM 1594 C CG2 . ILE A 1 212 ? 15.618  20.118  -9.672  1.00 89.77 212 A 1 
ATOM 1595 C CD1 . ILE A 1 212 ? 15.324  18.380  -7.210  1.00 83.84 212 A 1 
ATOM 1596 N N   . ASN A 1 213 ? 13.485  21.467  -11.956 1.00 93.94 213 A 1 
ATOM 1597 C CA  . ASN A 1 213 ? 13.762  21.867  -13.330 1.00 93.78 213 A 1 
ATOM 1598 C C   . ASN A 1 213 ? 15.155  21.374  -13.770 1.00 93.96 213 A 1 
ATOM 1599 O O   . ASN A 1 213 ? 16.009  21.103  -12.921 1.00 93.38 213 A 1 
ATOM 1600 C CB  . ASN A 1 213 ? 13.664  23.396  -13.420 1.00 93.57 213 A 1 
ATOM 1601 C CG  . ASN A 1 213 ? 12.269  23.938  -13.199 1.00 93.47 213 A 1 
ATOM 1602 O OD1 . ASN A 1 213 ? 11.272  23.385  -13.632 1.00 89.15 213 A 1 
ATOM 1603 N ND2 . ASN A 1 213 ? 12.160  25.061  -12.529 1.00 89.68 213 A 1 
ATOM 1604 N N   . PRO A 1 214 ? 15.436  21.309  -15.087 1.00 93.59 214 A 1 
ATOM 1605 C CA  . PRO A 1 214 ? 16.753  20.884  -15.590 1.00 92.29 214 A 1 
ATOM 1606 C C   . PRO A 1 214 ? 17.937  21.725  -15.082 1.00 92.98 214 A 1 
ATOM 1607 O O   . PRO A 1 214 ? 19.051  21.217  -15.007 1.00 91.02 214 A 1 
ATOM 1608 C CB  . PRO A 1 214 ? 16.645  20.973  -17.116 1.00 91.56 214 A 1 
ATOM 1609 C CG  . PRO A 1 214 ? 15.155  20.783  -17.381 1.00 90.68 214 A 1 
ATOM 1610 C CD  . PRO A 1 214 ? 14.508  21.482  -16.190 1.00 92.32 214 A 1 
ATOM 1611 N N   . ASP A 1 215 ? 17.691  22.985  -14.725 1.00 94.17 215 A 1 
ATOM 1612 C CA  . ASP A 1 215 ? 18.683  23.908  -14.155 1.00 94.60 215 A 1 
ATOM 1613 C C   . ASP A 1 215 ? 18.891  23.728  -12.635 1.00 94.66 215 A 1 
ATOM 1614 O O   . ASP A 1 215 ? 19.655  24.467  -12.014 1.00 92.51 215 A 1 
ATOM 1615 C CB  . ASP A 1 215 ? 18.277  25.353  -14.510 1.00 94.69 215 A 1 
ATOM 1616 C CG  . ASP A 1 215 ? 16.987  25.825  -13.829 1.00 94.27 215 A 1 
ATOM 1617 O OD1 . ASP A 1 215 ? 16.342  25.018  -13.119 1.00 90.23 215 A 1 
ATOM 1618 O OD2 . ASP A 1 215 ? 16.608  26.995  -14.018 1.00 91.27 215 A 1 
ATOM 1619 N N   . GLY A 1 216 ? 18.210  22.766  -12.022 1.00 94.31 216 A 1 
ATOM 1620 C CA  . GLY A 1 216 ? 18.276  22.495  -10.585 1.00 93.45 216 A 1 
ATOM 1621 C C   . GLY A 1 216 ? 17.325  23.336  -9.725  1.00 94.65 216 A 1 
ATOM 1622 O O   . GLY A 1 216 ? 17.231  23.096  -8.518  1.00 93.71 216 A 1 
ATOM 1623 N N   . THR A 1 217 ? 16.583  24.281  -10.312 1.00 94.56 217 A 1 
ATOM 1624 C CA  . THR A 1 217 ? 15.603  25.084  -9.569  1.00 94.98 217 A 1 
ATOM 1625 C C   . THR A 1 217 ? 14.311  24.307  -9.289  1.00 95.08 217 A 1 
ATOM 1626 O O   . THR A 1 217 ? 13.959  23.352  -9.982  1.00 94.49 217 A 1 
ATOM 1627 C CB  . THR A 1 217 ? 15.282  26.417  -10.261 1.00 95.31 217 A 1 
ATOM 1628 O OG1 . THR A 1 217 ? 14.600  26.214  -11.476 1.00 94.28 217 A 1 
ATOM 1629 C CG2 . THR A 1 217 ? 16.512  27.277  -10.507 1.00 93.17 217 A 1 
ATOM 1630 N N   . LEU A 1 218 ? 13.571  24.720  -8.260  1.00 94.84 218 A 1 
ATOM 1631 C CA  . LEU A 1 218 ? 12.275  24.121  -7.945  1.00 94.84 218 A 1 
ATOM 1632 C C   . LEU A 1 218 ? 11.208  24.544  -8.962  1.00 94.86 218 A 1 
ATOM 1633 O O   . LEU A 1 218 ? 11.062  25.734  -9.260  1.00 94.19 218 A 1 
ATOM 1634 C CB  . LEU A 1 218 ? 11.835  24.508  -6.524  1.00 94.64 218 A 1 
ATOM 1635 C CG  . LEU A 1 218 ? 12.743  24.003  -5.388  1.00 93.65 218 A 1 
ATOM 1636 C CD1 . LEU A 1 218 ? 12.165  24.471  -4.049  1.00 91.19 218 A 1 
ATOM 1637 C CD2 . LEU A 1 218 ? 12.850  22.479  -5.359  1.00 91.72 218 A 1 
ATOM 1638 N N   . THR A 1 219 ? 10.378  23.599  -9.405  1.00 94.28 219 A 1 
ATOM 1639 C CA  . THR A 1 219 ? 9.163   23.909  -10.175 1.00 93.29 219 A 1 
ATOM 1640 C C   . THR A 1 219 ? 8.198   24.768  -9.343  1.00 94.21 219 A 1 
ATOM 1641 O O   . THR A 1 219 ? 8.242   24.762  -8.106  1.00 94.48 219 A 1 
ATOM 1642 C CB  . THR A 1 219 ? 8.435   22.646  -10.660 1.00 92.15 219 A 1 
ATOM 1643 O OG1 . THR A 1 219 ? 7.897   21.920  -9.579  1.00 90.22 219 A 1 
ATOM 1644 C CG2 . THR A 1 219 ? 9.328   21.708  -11.466 1.00 89.55 219 A 1 
ATOM 1645 N N   . ASP A 1 220 ? 7.261   25.465  -9.990  1.00 91.52 220 A 1 
ATOM 1646 C CA  . ASP A 1 220 ? 6.291   26.302  -9.261  1.00 91.08 220 A 1 
ATOM 1647 C C   . ASP A 1 220 ? 5.410   25.496  -8.298  1.00 91.56 220 A 1 
ATOM 1648 O O   . ASP A 1 220 ? 5.064   25.966  -7.209  1.00 90.52 220 A 1 
ATOM 1649 C CB  . ASP A 1 220 ? 5.414   27.069  -10.254 1.00 90.18 220 A 1 
ATOM 1650 C CG  . ASP A 1 220 ? 6.193   28.136  -11.021 1.00 85.68 220 A 1 
ATOM 1651 O OD1 . ASP A 1 220 ? 7.277   28.563  -10.518 1.00 81.52 220 A 1 
ATOM 1652 O OD2 . ASP A 1 220 ? 5.681   28.510  -12.083 1.00 80.51 220 A 1 
ATOM 1653 N N   . ARG A 1 221 ? 5.107   24.245  -8.646  1.00 90.21 221 A 1 
ATOM 1654 C CA  . ARG A 1 221 ? 4.451   23.311  -7.727  1.00 90.13 221 A 1 
ATOM 1655 C C   . ARG A 1 221 ? 5.328   23.039  -6.507  1.00 92.00 221 A 1 
ATOM 1656 O O   . ARG A 1 221 ? 4.834   23.103  -5.385  1.00 91.59 221 A 1 
ATOM 1657 C CB  . ARG A 1 221 ? 4.092   22.019  -8.475  1.00 87.98 221 A 1 
ATOM 1658 C CG  . ARG A 1 221 ? 3.309   21.051  -7.575  1.00 83.60 221 A 1 
ATOM 1659 C CD  . ARG A 1 221 ? 2.970   19.773  -8.338  1.00 80.40 221 A 1 
ATOM 1660 N NE  . ARG A 1 221 ? 2.224   18.821  -7.484  1.00 75.22 221 A 1 
ATOM 1661 C CZ  . ARG A 1 221 ? 2.271   17.499  -7.541  1.00 72.94 221 A 1 
ATOM 1662 N NH1 . ARG A 1 221 ? 3.027   16.862  -8.397  1.00 66.31 221 A 1 
ATOM 1663 N NH2 . ARG A 1 221 ? 1.550   16.782  -6.729  1.00 63.55 221 A 1 
ATOM 1664 N N   . SER A 1 222 ? 6.602   22.779  -6.714  1.00 92.68 222 A 1 
ATOM 1665 C CA  . SER A 1 222 ? 7.558   22.513  -5.638  1.00 93.81 222 A 1 
ATOM 1666 C C   . SER A 1 222 ? 7.753   23.715  -4.721  1.00 94.65 222 A 1 
ATOM 1667 O O   . SER A 1 222 ? 7.768   23.540  -3.508  1.00 95.02 222 A 1 
ATOM 1668 C CB  . SER A 1 222 ? 8.899   22.092  -6.218  1.00 94.00 222 A 1 
ATOM 1669 O OG  . SER A 1 222 ? 8.732   20.850  -6.858  1.00 92.20 222 A 1 
ATOM 1670 N N   . LYS A 1 223 ? 7.809   24.934  -5.273  1.00 94.26 223 A 1 
ATOM 1671 C CA  . LYS A 1 223 ? 7.858   26.171  -4.468  1.00 94.42 223 A 1 
ATOM 1672 C C   . LYS A 1 223 ? 6.654   26.275  -3.530  1.00 94.06 223 A 1 
ATOM 1673 O O   . LYS A 1 223 ? 6.829   26.550  -2.347  1.00 93.72 223 A 1 
ATOM 1674 C CB  . LYS A 1 223 ? 7.933   27.404  -5.382  1.00 95.20 223 A 1 
ATOM 1675 C CG  . LYS A 1 223 ? 9.238   27.507  -6.186  1.00 94.09 223 A 1 
ATOM 1676 C CD  . LYS A 1 223 ? 9.131   28.655  -7.202  1.00 92.01 223 A 1 
ATOM 1677 C CE  . LYS A 1 223 ? 10.246  28.604  -8.249  1.00 88.52 223 A 1 
ATOM 1678 N NZ  . LYS A 1 223 ? 9.854   29.330  -9.488  1.00 82.00 223 A 1 
ATOM 1679 N N   . LYS A 1 224 ? 5.443   25.984  -4.019  1.00 94.02 224 A 1 
ATOM 1680 C CA  . LYS A 1 224 ? 4.217   25.963  -3.196  1.00 92.95 224 A 1 
ATOM 1681 C C   . LYS A 1 224 ? 4.266   24.884  -2.108  1.00 93.51 224 A 1 
ATOM 1682 O O   . LYS A 1 224 ? 3.861   25.139  -0.981  1.00 92.83 224 A 1 
ATOM 1683 C CB  . LYS A 1 224 ? 2.980   25.767  -4.087  1.00 91.62 224 A 1 
ATOM 1684 C CG  . LYS A 1 224 ? 2.702   26.977  -4.993  1.00 89.31 224 A 1 
ATOM 1685 C CD  . LYS A 1 224 ? 1.536   26.688  -5.950  1.00 85.51 224 A 1 
ATOM 1686 C CE  . LYS A 1 224 ? 1.333   27.881  -6.890  1.00 80.93 224 A 1 
ATOM 1687 N NZ  . LYS A 1 224 ? 0.217   27.671  -7.853  1.00 73.37 224 A 1 
ATOM 1688 N N   . VAL A 1 225 ? 4.781   23.704  -2.430  1.00 93.18 225 A 1 
ATOM 1689 C CA  . VAL A 1 225 ? 4.981   22.629  -1.441  1.00 93.37 225 A 1 
ATOM 1690 C C   . VAL A 1 225 ? 5.977   23.060  -0.362  1.00 94.43 225 A 1 
ATOM 1691 O O   . VAL A 1 225 ? 5.680   22.907  0.821   1.00 94.75 225 A 1 
ATOM 1692 C CB  . VAL A 1 225 ? 5.433   21.325  -2.123  1.00 93.10 225 A 1 
ATOM 1693 C CG1 . VAL A 1 225 ? 5.866   20.255  -1.112  1.00 92.02 225 A 1 
ATOM 1694 C CG2 . VAL A 1 225 ? 4.300   20.735  -2.971  1.00 92.13 225 A 1 
ATOM 1695 N N   . MET A 1 226 ? 7.114   23.642  -0.747  1.00 94.58 226 A 1 
ATOM 1696 C CA  . MET A 1 226 ? 8.135   24.113  0.200   1.00 94.99 226 A 1 
ATOM 1697 C C   . MET A 1 226 ? 7.638   25.252  1.090   1.00 95.19 226 A 1 
ATOM 1698 O O   . MET A 1 226 ? 7.948   25.269  2.276   1.00 94.50 226 A 1 
ATOM 1699 C CB  . MET A 1 226 ? 9.391   24.563  -0.550  1.00 94.33 226 A 1 
ATOM 1700 C CG  . MET A 1 226 ? 10.154  23.416  -1.219  1.00 89.88 226 A 1 
ATOM 1701 S SD  . MET A 1 226 ? 10.721  22.107  -0.104  1.00 90.46 226 A 1 
ATOM 1702 C CE  . MET A 1 226 ? 9.436   20.864  -0.360  1.00 83.56 226 A 1 
ATOM 1703 N N   . ALA A 1 227 ? 6.820   26.165  0.545   1.00 95.41 227 A 1 
ATOM 1704 C CA  . ALA A 1 227 ? 6.203   27.238  1.328   1.00 94.99 227 A 1 
ATOM 1705 C C   . ALA A 1 227 ? 5.306   26.707  2.461   1.00 94.75 227 A 1 
ATOM 1706 O O   . ALA A 1 227 ? 5.156   27.372  3.481   1.00 93.81 227 A 1 
ATOM 1707 C CB  . ALA A 1 227 ? 5.413   28.138  0.373   1.00 94.84 227 A 1 
ATOM 1708 N N   . LYS A 1 228 ? 4.738   25.511  2.297   1.00 94.59 228 A 1 
ATOM 1709 C CA  . LYS A 1 228 ? 3.897   24.846  3.301   1.00 94.43 228 A 1 
ATOM 1710 C C   . LYS A 1 228 ? 4.626   23.725  4.066   1.00 95.42 228 A 1 
ATOM 1711 O O   . LYS A 1 228 ? 4.008   23.041  4.868   1.00 95.08 228 A 1 
ATOM 1712 C CB  . LYS A 1 228 ? 2.588   24.387  2.625   1.00 93.29 228 A 1 
ATOM 1713 C CG  . LYS A 1 228 ? 1.446   24.240  3.636   1.00 89.44 228 A 1 
ATOM 1714 C CD  . LYS A 1 228 ? 0.136   23.802  2.972   1.00 86.26 228 A 1 
ATOM 1715 C CE  . LYS A 1 228 ? -0.917  23.433  4.036   1.00 84.14 228 A 1 
ATOM 1716 N NZ  . LYS A 1 228 ? -1.705  24.582  4.522   1.00 77.66 228 A 1 
ATOM 1717 N N   . THR A 1 229 ? 5.921   23.523  3.828   1.00 95.60 229 A 1 
ATOM 1718 C CA  . THR A 1 229 ? 6.726   22.494  4.509   1.00 96.33 229 A 1 
ATOM 1719 C C   . THR A 1 229 ? 7.779   23.164  5.396   1.00 97.03 229 A 1 
ATOM 1720 O O   . THR A 1 229 ? 8.809   23.595  4.876   1.00 96.94 229 A 1 
ATOM 1721 C CB  . THR A 1 229 ? 7.388   21.541  3.502   1.00 96.14 229 A 1 
ATOM 1722 O OG1 . THR A 1 229 ? 6.418   20.979  2.649   1.00 95.07 229 A 1 
ATOM 1723 C CG2 . THR A 1 229 ? 8.093   20.372  4.190   1.00 95.20 229 A 1 
ATOM 1724 N N   . PRO A 1 230 ? 7.582   23.259  6.737   1.00 97.07 230 A 1 
ATOM 1725 C CA  . PRO A 1 230 ? 8.524   23.943  7.628   1.00 97.12 230 A 1 
ATOM 1726 C C   . PRO A 1 230 ? 9.969   23.439  7.548   1.00 97.27 230 A 1 
ATOM 1727 O O   . PRO A 1 230 ? 10.901  24.239  7.619   1.00 96.47 230 A 1 
ATOM 1728 C CB  . PRO A 1 230 ? 7.949   23.752  9.037   1.00 96.50 230 A 1 
ATOM 1729 C CG  . PRO A 1 230 ? 6.452   23.688  8.779   1.00 95.25 230 A 1 
ATOM 1730 C CD  . PRO A 1 230 ? 6.357   22.931  7.463   1.00 96.84 230 A 1 
ATOM 1731 N N   . MET A 1 231 ? 10.180  22.140  7.352   1.00 97.36 231 A 1 
ATOM 1732 C CA  . MET A 1 231 ? 11.521  21.563  7.154   1.00 97.31 231 A 1 
ATOM 1733 C C   . MET A 1 231 ? 12.197  21.981  5.830   1.00 96.75 231 A 1 
ATOM 1734 O O   . MET A 1 231 ? 13.385  21.711  5.656   1.00 95.66 231 A 1 
ATOM 1735 C CB  . MET A 1 231 ? 11.476  20.033  7.271   1.00 97.55 231 A 1 
ATOM 1736 C CG  . MET A 1 231 ? 11.213  19.559  8.702   1.00 97.04 231 A 1 
ATOM 1737 S SD  . MET A 1 231 ? 11.436  17.773  8.879   1.00 96.48 231 A 1 
ATOM 1738 C CE  . MET A 1 231 ? 11.167  17.595  10.664  1.00 92.82 231 A 1 
ATOM 1739 N N   . LYS A 1 232 ? 11.479  22.644  4.909   1.00 96.28 232 A 1 
ATOM 1740 C CA  . LYS A 1 232 ? 11.990  23.219  3.645   1.00 95.57 232 A 1 
ATOM 1741 C C   . LYS A 1 232 ? 12.746  22.230  2.745   1.00 95.99 232 A 1 
ATOM 1742 O O   . LYS A 1 232 ? 13.649  22.620  2.005   1.00 94.64 232 A 1 
ATOM 1743 C CB  . LYS A 1 232 ? 12.795  24.505  3.916   1.00 94.81 232 A 1 
ATOM 1744 C CG  . LYS A 1 232 ? 11.964  25.587  4.619   1.00 92.41 232 A 1 
ATOM 1745 C CD  . LYS A 1 232 ? 12.785  26.873  4.757   1.00 86.13 232 A 1 
ATOM 1746 C CE  . LYS A 1 232 ? 11.922  27.941  5.432   1.00 82.30 232 A 1 
ATOM 1747 N NZ  . LYS A 1 232 ? 12.652  29.218  5.592   1.00 71.54 232 A 1 
ATOM 1748 N N   . ARG A 1 233 ? 12.364  20.964  2.786   1.00 95.85 233 A 1 
ATOM 1749 C CA  . ARG A 1 233 ? 12.896  19.918  1.904   1.00 95.74 233 A 1 
ATOM 1750 C C   . ARG A 1 233 ? 11.820  18.885  1.575   1.00 96.20 233 A 1 
ATOM 1751 O O   . ARG A 1 233 ? 10.845  18.745  2.313   1.00 96.07 233 A 1 
ATOM 1752 C CB  . ARG A 1 233 ? 14.142  19.262  2.531   1.00 95.47 233 A 1 
ATOM 1753 C CG  . ARG A 1 233 ? 13.850  18.486  3.825   1.00 95.21 233 A 1 
ATOM 1754 C CD  . ARG A 1 233 ? 15.097  17.722  4.266   1.00 95.31 233 A 1 
ATOM 1755 N NE  . ARG A 1 233 ? 14.862  16.928  5.468   1.00 95.19 233 A 1 
ATOM 1756 C CZ  . ARG A 1 233 ? 14.375  15.695  5.520   1.00 96.26 233 A 1 
ATOM 1757 N NH1 . ARG A 1 233 ? 13.918  15.054  4.481   1.00 94.30 233 A 1 
ATOM 1758 N NH2 . ARG A 1 233 ? 14.356  15.059  6.654   1.00 94.65 233 A 1 
ATOM 1759 N N   . PHE A 1 234 ? 12.035  18.158  0.494   1.00 96.13 234 A 1 
ATOM 1760 C CA  . PHE A 1 234 ? 11.326  16.902  0.264   1.00 96.19 234 A 1 
ATOM 1761 C C   . PHE A 1 234 ? 11.867  15.816  1.197   1.00 96.46 234 A 1 
ATOM 1762 O O   . PHE A 1 234 ? 13.047  15.847  1.562   1.00 96.00 234 A 1 
ATOM 1763 C CB  . PHE A 1 234 ? 11.455  16.498  -1.206  1.00 95.58 234 A 1 
ATOM 1764 C CG  . PHE A 1 234 ? 10.776  17.471  -2.145  1.00 95.36 234 A 1 
ATOM 1765 C CD1 . PHE A 1 234 ? 9.373   17.539  -2.169  1.00 93.60 234 A 1 
ATOM 1766 C CD2 . PHE A 1 234 ? 11.535  18.327  -2.964  1.00 93.79 234 A 1 
ATOM 1767 C CE1 . PHE A 1 234 ? 8.727   18.468  -2.999  1.00 93.01 234 A 1 
ATOM 1768 C CE2 . PHE A 1 234 ? 10.887  19.256  -3.796  1.00 92.72 234 A 1 
ATOM 1769 C CZ  . PHE A 1 234 ? 9.483   19.327  -3.809  1.00 92.97 234 A 1 
ATOM 1770 N N   . GLY A 1 235 ? 11.002  14.874  1.584   1.00 96.74 235 A 1 
ATOM 1771 C CA  . GLY A 1 235 ? 11.437  13.665  2.271   1.00 96.41 235 A 1 
ATOM 1772 C C   . GLY A 1 235 ? 12.153  12.712  1.311   1.00 96.30 235 A 1 
ATOM 1773 O O   . GLY A 1 235 ? 11.901  12.726  0.104   1.00 95.77 235 A 1 
ATOM 1774 N N   . ASP A 1 236 ? 13.015  11.868  1.852   1.00 96.65 236 A 1 
ATOM 1775 C CA  . ASP A 1 236 ? 13.488  10.673  1.168   1.00 96.43 236 A 1 
ATOM 1776 C C   . ASP A 1 236 ? 12.522  9.512   1.445   1.00 96.85 236 A 1 
ATOM 1777 O O   . ASP A 1 236 ? 12.005  9.375   2.557   1.00 96.52 236 A 1 
ATOM 1778 C CB  . ASP A 1 236 ? 14.922  10.342  1.607   1.00 95.61 236 A 1 
ATOM 1779 C CG  . ASP A 1 236 ? 15.449  9.156   0.803   1.00 93.59 236 A 1 
ATOM 1780 O OD1 . ASP A 1 236 ? 15.135  8.008   1.202   1.00 90.04 236 A 1 
ATOM 1781 O OD2 . ASP A 1 236 ? 16.070  9.395   -0.247  1.00 88.84 236 A 1 
ATOM 1782 N N   . ILE A 1 237 ? 12.258  8.661   0.468   1.00 96.50 237 A 1 
ATOM 1783 C CA  . ILE A 1 237 ? 11.291  7.560   0.612   1.00 96.62 237 A 1 
ATOM 1784 C C   . ILE A 1 237 ? 11.651  6.608   1.764   1.00 97.37 237 A 1 
ATOM 1785 O O   . ILE A 1 237 ? 10.768  6.024   2.389   1.00 97.26 237 A 1 
ATOM 1786 C CB  . ILE A 1 237 ? 11.148  6.824   -0.738  1.00 95.39 237 A 1 
ATOM 1787 C CG1 . ILE A 1 237 ? 9.884   5.942   -0.814  1.00 88.14 237 A 1 
ATOM 1788 C CG2 . ILE A 1 237 ? 12.385  5.973   -1.075  1.00 87.67 237 A 1 
ATOM 1789 C CD1 . ILE A 1 237 ? 8.584   6.746   -0.818  1.00 80.61 237 A 1 
ATOM 1790 N N   . THR A 1 238 ? 12.944  6.488   2.077   1.00 97.19 238 A 1 
ATOM 1791 C CA  . THR A 1 238 ? 13.450  5.645   3.168   1.00 97.42 238 A 1 
ATOM 1792 C C   . THR A 1 238 ? 13.096  6.182   4.557   1.00 97.88 238 A 1 
ATOM 1793 O O   . THR A 1 238 ? 13.022  5.397   5.502   1.00 97.95 238 A 1 
ATOM 1794 C CB  . THR A 1 238 ? 14.966  5.434   3.057   1.00 97.24 238 A 1 
ATOM 1795 O OG1 . THR A 1 238 ? 15.654  6.653   3.178   1.00 96.17 238 A 1 
ATOM 1796 C CG2 . THR A 1 238 ? 15.372  4.782   1.730   1.00 95.41 238 A 1 
ATOM 1797 N N   . GLU A 1 239 ? 12.769  7.479   4.689   1.00 97.90 239 A 1 
ATOM 1798 C CA  . GLU A 1 239 ? 12.344  8.086   5.960   1.00 97.95 239 A 1 
ATOM 1799 C C   . GLU A 1 239 ? 10.974  7.561   6.435   1.00 98.12 239 A 1 
ATOM 1800 O O   . GLU A 1 239 ? 10.638  7.683   7.613   1.00 97.87 239 A 1 
ATOM 1801 C CB  . GLU A 1 239 ? 12.324  9.626   5.848   1.00 97.87 239 A 1 
ATOM 1802 C CG  . GLU A 1 239 ? 13.714  10.229  5.565   1.00 97.45 239 A 1 
ATOM 1803 C CD  . GLU A 1 239 ? 13.687  11.766  5.574   1.00 97.46 239 A 1 
ATOM 1804 O OE1 . GLU A 1 239 ? 13.984  12.385  6.620   1.00 95.04 239 A 1 
ATOM 1805 O OE2 . GLU A 1 239 ? 13.391  12.396  4.534   1.00 95.46 239 A 1 
ATOM 1806 N N   . LEU A 1 240 ? 10.206  6.918   5.548   1.00 98.09 240 A 1 
ATOM 1807 C CA  . LEU A 1 240 ? 8.951   6.254   5.914   1.00 98.36 240 A 1 
ATOM 1808 C C   . LEU A 1 240 ? 9.176   4.900   6.603   1.00 98.59 240 A 1 
ATOM 1809 O O   . LEU A 1 240 ? 8.342   4.467   7.400   1.00 98.54 240 A 1 
ATOM 1810 C CB  . LEU A 1 240 ? 8.089   6.073   4.652   1.00 98.23 240 A 1 
ATOM 1811 C CG  . LEU A 1 240 ? 7.685   7.394   3.967   1.00 97.60 240 A 1 
ATOM 1812 C CD1 . LEU A 1 240 ? 6.982   7.102   2.647   1.00 96.73 240 A 1 
ATOM 1813 C CD2 . LEU A 1 240 ? 6.725   8.206   4.839   1.00 96.57 240 A 1 
ATOM 1814 N N   . ASN A 1 241 ? 10.290  4.235   6.312   1.00 98.29 241 A 1 
ATOM 1815 C CA  . ASN A 1 241 ? 10.512  2.842   6.689   1.00 98.37 241 A 1 
ATOM 1816 C C   . ASN A 1 241 ? 10.529  2.655   8.214   1.00 98.50 241 A 1 
ATOM 1817 O O   . ASN A 1 241 ? 9.910   1.726   8.725   1.00 98.41 241 A 1 
ATOM 1818 C CB  . ASN A 1 241 ? 11.827  2.348   6.060   1.00 98.20 241 A 1 
ATOM 1819 C CG  . ASN A 1 241 ? 11.832  2.337   4.541   1.00 97.94 241 A 1 
ATOM 1820 O OD1 . ASN A 1 241 ? 10.815  2.389   3.868   1.00 94.94 241 A 1 
ATOM 1821 N ND2 . ASN A 1 241 ? 12.994  2.243   3.941   1.00 94.71 241 A 1 
ATOM 1822 N N   . GLY A 1 242 ? 11.196  3.555   8.937   1.00 98.14 242 A 1 
ATOM 1823 C CA  . GLY A 1 242 ? 11.292  3.482   10.400  1.00 98.02 242 A 1 
ATOM 1824 C C   . GLY A 1 242 ? 9.939   3.656   11.098  1.00 98.36 242 A 1 
ATOM 1825 O O   . GLY A 1 242 ? 9.635   2.919   12.032  1.00 98.33 242 A 1 
ATOM 1826 N N   . ALA A 1 243 ? 9.099   4.568   10.610  1.00 98.45 243 A 1 
ATOM 1827 C CA  . ALA A 1 243 ? 7.757   4.765   11.158  1.00 98.64 243 A 1 
ATOM 1828 C C   . ALA A 1 243 ? 6.846   3.551   10.908  1.00 98.78 243 A 1 
ATOM 1829 O O   . ALA A 1 243 ? 6.120   3.128   11.807  1.00 98.73 243 A 1 
ATOM 1830 C CB  . ALA A 1 243 ? 7.172   6.042   10.551  1.00 98.54 243 A 1 
ATOM 1831 N N   . VAL A 1 244 ? 6.923   2.952   9.711   1.00 98.75 244 A 1 
ATOM 1832 C CA  . VAL A 1 244 ? 6.175   1.723   9.401   1.00 98.85 244 A 1 
ATOM 1833 C C   . VAL A 1 244 ? 6.653   0.566   10.275  1.00 98.84 244 A 1 
ATOM 1834 O O   . VAL A 1 244 ? 5.824   -0.112  10.877  1.00 98.79 244 A 1 
ATOM 1835 C CB  . VAL A 1 244 ? 6.266   1.376   7.904   1.00 98.85 244 A 1 
ATOM 1836 C CG1 . VAL A 1 244 ? 5.567   0.049   7.584   1.00 98.63 244 A 1 
ATOM 1837 C CG2 . VAL A 1 244 ? 5.586   2.460   7.060   1.00 98.61 244 A 1 
ATOM 1838 N N   . GLN A 1 245 ? 7.964   0.373   10.411  1.00 98.77 245 A 1 
ATOM 1839 C CA  . GLN A 1 245 ? 8.522   -0.659  11.291  1.00 98.69 245 A 1 
ATOM 1840 C C   . GLN A 1 245 ? 8.079   -0.463  12.745  1.00 98.68 245 A 1 
ATOM 1841 O O   . GLN A 1 245 ? 7.643   -1.421  13.383  1.00 98.51 245 A 1 
ATOM 1842 C CB  . GLN A 1 245 ? 10.050  -0.668  11.175  1.00 98.44 245 A 1 
ATOM 1843 C CG  . GLN A 1 245 ? 10.685  -1.736  12.084  1.00 97.31 245 A 1 
ATOM 1844 C CD  . GLN A 1 245 ? 12.203  -1.784  11.975  1.00 96.80 245 A 1 
ATOM 1845 O OE1 . GLN A 1 245 ? 12.813  -1.289  11.041  1.00 90.88 245 A 1 
ATOM 1846 N NE2 . GLN A 1 245 ? 12.870  -2.389  12.931  1.00 89.18 245 A 1 
ATOM 1847 N N   . PHE A 1 246 ? 8.145   0.765   13.260  1.00 98.42 246 A 1 
ATOM 1848 C CA  . PHE A 1 246 ? 7.667   1.099   14.602  1.00 98.43 246 A 1 
ATOM 1849 C C   . PHE A 1 246 ? 6.207   0.671   14.800  1.00 98.56 246 A 1 
ATOM 1850 O O   . PHE A 1 246 ? 5.921   -0.093  15.719  1.00 98.49 246 A 1 
ATOM 1851 C CB  . PHE A 1 246 ? 7.847   2.604   14.854  1.00 98.22 246 A 1 
ATOM 1852 C CG  . PHE A 1 246 ? 7.007   3.134   16.006  1.00 97.71 246 A 1 
ATOM 1853 C CD1 . PHE A 1 246 ? 5.956   4.041   15.760  1.00 96.69 246 A 1 
ATOM 1854 C CD2 . PHE A 1 246 ? 7.238   2.681   17.315  1.00 97.01 246 A 1 
ATOM 1855 C CE1 . PHE A 1 246 ? 5.154   4.500   16.818  1.00 95.81 246 A 1 
ATOM 1856 C CE2 . PHE A 1 246 ? 6.433   3.137   18.376  1.00 95.72 246 A 1 
ATOM 1857 C CZ  . PHE A 1 246 ? 5.391   4.049   18.129  1.00 95.38 246 A 1 
ATOM 1858 N N   . LEU A 1 247 ? 5.301   1.072   13.897  1.00 98.72 247 A 1 
ATOM 1859 C CA  . LEU A 1 247 ? 3.879   0.711   13.985  1.00 98.81 247 A 1 
ATOM 1860 C C   . LEU A 1 247 ? 3.633   -0.808  13.890  1.00 98.79 247 A 1 
ATOM 1861 O O   . LEU A 1 247 ? 2.639   -1.303  14.427  1.00 98.75 247 A 1 
ATOM 1862 C CB  . LEU A 1 247 ? 3.099   1.453   12.884  1.00 98.87 247 A 1 
ATOM 1863 C CG  . LEU A 1 247 ? 2.984   2.979   13.076  1.00 98.77 247 A 1 
ATOM 1864 C CD1 . LEU A 1 247 ? 2.304   3.584   11.845  1.00 98.67 247 A 1 
ATOM 1865 C CD2 . LEU A 1 247 ? 2.160   3.350   14.310  1.00 98.59 247 A 1 
ATOM 1866 N N   . CYS A 1 248 ? 4.540   -1.550  13.240  1.00 98.78 248 A 1 
ATOM 1867 C CA  . CYS A 1 248 ? 4.485   -3.012  13.118  1.00 98.78 248 A 1 
ATOM 1868 C C   . CYS A 1 248 ? 5.138   -3.768  14.291  1.00 98.61 248 A 1 
ATOM 1869 O O   . CYS A 1 248 ? 5.047   -4.998  14.352  1.00 98.27 248 A 1 
ATOM 1870 C CB  . CYS A 1 248 ? 5.135   -3.420  11.792  1.00 98.83 248 A 1 
ATOM 1871 S SG  . CYS A 1 248 ? 4.192   -2.783  10.380  1.00 98.75 248 A 1 
ATOM 1872 N N   . SER A 1 249 ? 5.820   -3.075  15.184  1.00 98.52 249 A 1 
ATOM 1873 C CA  . SER A 1 249 ? 6.547   -3.662  16.313  1.00 98.33 249 A 1 
ATOM 1874 C C   . SER A 1 249 ? 5.726   -3.664  17.602  1.00 98.15 249 A 1 
ATOM 1875 O O   . SER A 1 249 ? 4.669   -3.036  17.696  1.00 97.90 249 A 1 
ATOM 1876 C CB  . SER A 1 249 ? 7.875   -2.925  16.512  1.00 98.18 249 A 1 
ATOM 1877 O OG  . SER A 1 249 ? 7.649   -1.655  17.099  1.00 97.54 249 A 1 
ATOM 1878 N N   . ASP A 1 250 ? 6.252   -4.333  18.618  1.00 97.63 250 A 1 
ATOM 1879 C CA  . ASP A 1 250 ? 5.624   -4.413  19.943  1.00 97.18 250 A 1 
ATOM 1880 C C   . ASP A 1 250 ? 5.736   -3.088  20.719  1.00 97.45 250 A 1 
ATOM 1881 O O   . ASP A 1 250 ? 4.938   -2.823  21.615  1.00 96.59 250 A 1 
ATOM 1882 C CB  . ASP A 1 250 ? 6.218   -5.604  20.703  1.00 96.00 250 A 1 
ATOM 1883 C CG  . ASP A 1 250 ? 6.057   -6.951  19.968  1.00 92.72 250 A 1 
ATOM 1884 O OD1 . ASP A 1 250 ? 5.333   -7.032  18.937  1.00 88.78 250 A 1 
ATOM 1885 O OD2 . ASP A 1 250 ? 6.741   -7.900  20.383  1.00 88.00 250 A 1 
ATOM 1886 N N   . ALA A 1 251 ? 6.629   -2.185  20.302  1.00 97.22 251 A 1 
ATOM 1887 C CA  . ALA A 1 251 ? 6.699   -0.814  20.820  1.00 97.39 251 A 1 
ATOM 1888 C C   . ALA A 1 251 ? 5.420   0.003   20.554  1.00 97.73 251 A 1 
ATOM 1889 O O   . ALA A 1 251 ? 5.169   1.002   21.225  1.00 97.46 251 A 1 
ATOM 1890 C CB  . ALA A 1 251 ? 7.910   -0.114  20.187  1.00 97.05 251 A 1 
ATOM 1891 N N   . ALA A 1 252 ? 4.608   -0.407  19.581  1.00 98.03 252 A 1 
ATOM 1892 C CA  . ALA A 1 252 ? 3.339   0.223   19.230  1.00 98.32 252 A 1 
ATOM 1893 C C   . ALA A 1 252 ? 2.116   -0.567  19.733  1.00 98.39 252 A 1 
ATOM 1894 O O   . ALA A 1 252 ? 1.018   -0.396  19.199  1.00 98.20 252 A 1 
ATOM 1895 C CB  . ALA A 1 252 ? 3.329   0.458   17.712  1.00 98.30 252 A 1 
ATOM 1896 N N   . SER A 1 253 ? 2.278   -1.440  20.739  1.00 98.14 253 A 1 
ATOM 1897 C CA  . SER A 1 253 ? 1.228   -2.354  21.227  1.00 97.94 253 A 1 
ATOM 1898 C C   . SER A 1 253 ? -0.081  -1.663  21.628  1.00 98.14 253 A 1 
ATOM 1899 O O   . SER A 1 253 ? -1.150  -2.216  21.381  1.00 97.73 253 A 1 
ATOM 1900 C CB  . SER A 1 253 ? 1.755   -3.176  22.408  1.00 97.32 253 A 1 
ATOM 1901 O OG  . SER A 1 253 ? 2.293   -2.323  23.400  1.00 94.77 253 A 1 
ATOM 1902 N N   . PHE A 1 254 ? -0.022  -0.430  22.146  1.00 98.06 254 A 1 
ATOM 1903 C CA  . PHE A 1 254 ? -1.214  0.348   22.518  1.00 98.27 254 A 1 
ATOM 1904 C C   . PHE A 1 254 ? -1.653  1.376   21.454  1.00 98.50 254 A 1 
ATOM 1905 O O   . PHE A 1 254 ? -2.451  2.275   21.724  1.00 98.25 254 A 1 
ATOM 1906 C CB  . PHE A 1 254 ? -0.992  0.967   23.912  1.00 98.09 254 A 1 
ATOM 1907 C CG  . PHE A 1 254 ? -2.271  1.289   24.660  1.00 97.96 254 A 1 
ATOM 1908 C CD1 . PHE A 1 254 ? -2.531  2.602   25.104  1.00 96.59 254 A 1 
ATOM 1909 C CD2 . PHE A 1 254 ? -3.211  0.273   24.908  1.00 96.99 254 A 1 
ATOM 1910 C CE1 . PHE A 1 254 ? -3.719  2.892   25.798  1.00 96.81 254 A 1 
ATOM 1911 C CE2 . PHE A 1 254 ? -4.405  0.562   25.592  1.00 96.52 254 A 1 
ATOM 1912 C CZ  . PHE A 1 254 ? -4.658  1.871   26.040  1.00 97.23 254 A 1 
ATOM 1913 N N   . ILE A 1 255 ? -1.139  1.274   20.227  1.00 98.66 255 A 1 
ATOM 1914 C CA  . ILE A 1 255 ? -1.459  2.186   19.121  1.00 98.79 255 A 1 
ATOM 1915 C C   . ILE A 1 255 ? -2.347  1.466   18.104  1.00 98.84 255 A 1 
ATOM 1916 O O   . ILE A 1 255 ? -1.897  0.567   17.385  1.00 98.79 255 A 1 
ATOM 1917 C CB  . ILE A 1 255 ? -0.186  2.785   18.475  1.00 98.77 255 A 1 
ATOM 1918 C CG1 . ILE A 1 255 ? 0.719   3.454   19.540  1.00 98.45 255 A 1 
ATOM 1919 C CG2 . ILE A 1 255 ? -0.576  3.790   17.378  1.00 98.54 255 A 1 
ATOM 1920 C CD1 . ILE A 1 255 ? 2.011   4.068   18.981  1.00 97.69 255 A 1 
ATOM 1921 N N   . THR A 1 256 ? -3.598  1.911   17.998  1.00 98.93 256 A 1 
ATOM 1922 C CA  . THR A 1 256 ? -4.527  1.510   16.934  1.00 98.94 256 A 1 
ATOM 1923 C C   . THR A 1 256 ? -5.425  2.686   16.552  1.00 98.94 256 A 1 
ATOM 1924 O O   . THR A 1 256 ? -5.749  3.520   17.396  1.00 98.85 256 A 1 
ATOM 1925 C CB  . THR A 1 256 ? -5.321  0.251   17.336  1.00 98.88 256 A 1 
ATOM 1926 O OG1 . THR A 1 256 ? -5.893  -0.335  16.190  1.00 98.14 256 A 1 
ATOM 1927 C CG2 . THR A 1 256 ? -6.425  0.502   18.364  1.00 98.28 256 A 1 
ATOM 1928 N N   . GLY A 1 257 ? -5.774  2.814   15.275  1.00 98.91 257 A 1 
ATOM 1929 C CA  . GLY A 1 257 ? -6.600  3.905   14.740  1.00 98.90 257 A 1 
ATOM 1930 C C   . GLY A 1 257 ? -5.855  5.201   14.399  1.00 98.90 257 A 1 
ATOM 1931 O O   . GLY A 1 257 ? -6.488  6.177   13.990  1.00 98.73 257 A 1 
ATOM 1932 N N   . VAL A 1 258 ? -4.524  5.249   14.532  1.00 98.81 258 A 1 
ATOM 1933 C CA  . VAL A 1 258 ? -3.756  6.453   14.181  1.00 98.77 258 A 1 
ATOM 1934 C C   . VAL A 1 258 ? -3.597  6.601   12.665  1.00 98.87 258 A 1 
ATOM 1935 O O   . VAL A 1 258 ? -3.386  5.629   11.936  1.00 98.76 258 A 1 
ATOM 1936 C CB  . VAL A 1 258 ? -2.404  6.513   14.929  1.00 98.19 258 A 1 
ATOM 1937 C CG1 . VAL A 1 258 ? -1.316  5.617   14.336  1.00 92.68 258 A 1 
ATOM 1938 C CG2 . VAL A 1 258 ? -1.859  7.945   14.969  1.00 92.54 258 A 1 
ATOM 1939 N N   . VAL A 1 259 ? -3.649  7.842   12.205  1.00 98.77 259 A 1 
ATOM 1940 C CA  . VAL A 1 259 ? -3.165  8.246   10.880  1.00 98.70 259 A 1 
ATOM 1941 C C   . VAL A 1 259 ? -1.956  9.141   11.114  1.00 98.65 259 A 1 
ATOM 1942 O O   . VAL A 1 259 ? -2.112  10.303  11.481  1.00 98.36 259 A 1 
ATOM 1943 C CB  . VAL A 1 259 ? -4.258  8.945   10.054  1.00 98.53 259 A 1 
ATOM 1944 C CG1 . VAL A 1 259 ? -3.741  9.267   8.645   1.00 98.13 259 A 1 
ATOM 1945 C CG2 . VAL A 1 259 ? -5.510  8.069   9.910   1.00 98.16 259 A 1 
ATOM 1946 N N   . LEU A 1 260 ? -0.750  8.589   10.969  1.00 98.72 260 A 1 
ATOM 1947 C CA  . LEU A 1 260 ? 0.505   9.247   11.336  1.00 98.72 260 A 1 
ATOM 1948 C C   . LEU A 1 260 ? 1.064   10.073  10.162  1.00 98.74 260 A 1 
ATOM 1949 O O   . LEU A 1 260 ? 1.510   9.478   9.171   1.00 98.65 260 A 1 
ATOM 1950 C CB  . LEU A 1 260 ? 1.498   8.169   11.814  1.00 98.64 260 A 1 
ATOM 1951 C CG  . LEU A 1 260 ? 2.886   8.703   12.211  1.00 98.16 260 A 1 
ATOM 1952 C CD1 . LEU A 1 260 ? 2.820   9.653   13.404  1.00 97.43 260 A 1 
ATOM 1953 C CD2 . LEU A 1 260 ? 3.801   7.535   12.572  1.00 97.29 260 A 1 
ATOM 1954 N N   . PRO A 1 261 ? 1.099   11.420  10.246  1.00 98.58 261 A 1 
ATOM 1955 C CA  . PRO A 1 261 ? 1.749   12.244  9.234   1.00 98.56 261 A 1 
ATOM 1956 C C   . PRO A 1 261 ? 3.270   12.076  9.283   1.00 98.65 261 A 1 
ATOM 1957 O O   . PRO A 1 261 ? 3.876   12.116  10.350  1.00 98.51 261 A 1 
ATOM 1958 C CB  . PRO A 1 261 ? 1.329   13.693  9.511   1.00 98.26 261 A 1 
ATOM 1959 C CG  . PRO A 1 261 ? 0.135   13.561  10.454  1.00 97.11 261 A 1 
ATOM 1960 C CD  . PRO A 1 261 ? 0.446   12.281  11.220  1.00 98.32 261 A 1 
ATOM 1961 N N   . ILE A 1 262 ? 3.889   11.927  8.114   1.00 98.38 262 A 1 
ATOM 1962 C CA  . ILE A 1 262 ? 5.352   11.905  7.941   1.00 98.48 262 A 1 
ATOM 1963 C C   . ILE A 1 262 ? 5.666   12.878  6.806   1.00 98.24 262 A 1 
ATOM 1964 O O   . ILE A 1 262 ? 5.785   12.491  5.642   1.00 97.87 262 A 1 
ATOM 1965 C CB  . ILE A 1 262 ? 5.874   10.475  7.671   1.00 98.57 262 A 1 
ATOM 1966 C CG1 . ILE A 1 262 ? 5.365   9.449   8.708   1.00 97.99 262 A 1 
ATOM 1967 C CG2 . ILE A 1 262 ? 7.418   10.495  7.663   1.00 98.21 262 A 1 
ATOM 1968 C CD1 . ILE A 1 262 ? 5.593   7.995   8.279   1.00 96.60 262 A 1 
ATOM 1969 N N   . ASP A 1 263 ? 5.688   14.176  7.136   1.00 97.64 263 A 1 
ATOM 1970 C CA  . ASP A 1 263 ? 5.428   15.226  6.148   1.00 97.60 263 A 1 
ATOM 1971 C C   . ASP A 1 263 ? 6.284   16.488  6.309   1.00 97.61 263 A 1 
ATOM 1972 O O   . ASP A 1 263 ? 6.025   17.503  5.658   1.00 96.77 263 A 1 
ATOM 1973 C CB  . ASP A 1 263 ? 3.933   15.550  6.191   1.00 97.38 263 A 1 
ATOM 1974 C CG  . ASP A 1 263 ? 3.501   16.300  7.459   1.00 97.35 263 A 1 
ATOM 1975 O OD1 . ASP A 1 263 ? 4.287   16.401  8.424   1.00 96.21 263 A 1 
ATOM 1976 O OD2 . ASP A 1 263 ? 2.363   16.815  7.460   1.00 96.20 263 A 1 
ATOM 1977 N N   . GLY A 1 264 ? 7.289   16.457  7.169   1.00 97.41 264 A 1 
ATOM 1978 C CA  . GLY A 1 264 ? 8.131   17.631  7.433   1.00 97.43 264 A 1 
ATOM 1979 C C   . GLY A 1 264 ? 7.367   18.823  8.020   1.00 97.79 264 A 1 
ATOM 1980 O O   . GLY A 1 264 ? 7.811   19.965  7.886   1.00 97.28 264 A 1 
ATOM 1981 N N   . GLY A 1 265 ? 6.217   18.578  8.643   1.00 97.68 265 A 1 
ATOM 1982 C CA  . GLY A 1 265 ? 5.340   19.578  9.260   1.00 97.43 265 A 1 
ATOM 1983 C C   . GLY A 1 265 ? 4.262   20.148  8.330   1.00 97.36 265 A 1 
ATOM 1984 O O   . GLY A 1 265 ? 3.566   21.079  8.720   1.00 96.65 265 A 1 
ATOM 1985 N N   . PHE A 1 266 ? 4.098   19.610  7.122   1.00 96.60 266 A 1 
ATOM 1986 C CA  . PHE A 1 266 ? 3.164   20.126  6.109   1.00 95.77 266 A 1 
ATOM 1987 C C   . PHE A 1 266 ? 1.713   20.216  6.610   1.00 95.58 266 A 1 
ATOM 1988 O O   . PHE A 1 266 ? 1.043   21.220  6.372   1.00 94.82 266 A 1 
ATOM 1989 C CB  . PHE A 1 266 ? 3.242   19.231  4.865   1.00 94.91 266 A 1 
ATOM 1990 C CG  . PHE A 1 266 ? 2.365   19.681  3.712   1.00 94.46 266 A 1 
ATOM 1991 C CD1 . PHE A 1 266 ? 0.988   19.395  3.711   1.00 93.01 266 A 1 
ATOM 1992 C CD2 . PHE A 1 266 ? 2.925   20.400  2.642   1.00 93.62 266 A 1 
ATOM 1993 C CE1 . PHE A 1 266 ? 0.173   19.848  2.658   1.00 92.49 266 A 1 
ATOM 1994 C CE2 . PHE A 1 266 ? 2.116   20.842  1.584   1.00 92.30 266 A 1 
ATOM 1995 C CZ  . PHE A 1 266 ? 0.737   20.575  1.597   1.00 92.30 266 A 1 
ATOM 1996 N N   . SER A 1 267 ? 1.212   19.187  7.272   1.00 95.98 267 A 1 
ATOM 1997 C CA  . SER A 1 267 ? -0.168  19.146  7.771   1.00 95.47 267 A 1 
ATOM 1998 C C   . SER A 1 267 ? -0.393  20.075  8.959   1.00 94.93 267 A 1 
ATOM 1999 O O   . SER A 1 267 ? -1.465  20.670  9.065   1.00 94.15 267 A 1 
ATOM 2000 C CB  . SER A 1 267 ? -0.555  17.715  8.155   1.00 95.65 267 A 1 
ATOM 2001 O OG  . SER A 1 267 ? 0.362   17.185  9.089   1.00 94.45 267 A 1 
ATOM 2002 N N   . ALA A 1 268 ? 0.619   20.247  9.812   1.00 96.02 268 A 1 
ATOM 2003 C CA  . ALA A 1 268 ? 0.541   21.092  11.005  1.00 95.45 268 A 1 
ATOM 2004 C C   . ALA A 1 268 ? 0.709   22.590  10.702  1.00 95.08 268 A 1 
ATOM 2005 O O   . ALA A 1 268 ? 0.257   23.433  11.474  1.00 93.80 268 A 1 
ATOM 2006 C CB  . ALA A 1 268 ? 1.607   20.602  11.994  1.00 95.17 268 A 1 
ATOM 2007 N N   . PHE A 1 269 ? 1.372   22.947  9.594   1.00 94.88 269 A 1 
ATOM 2008 C CA  . PHE A 1 269 ? 1.705   24.334  9.284   1.00 94.44 269 A 1 
ATOM 2009 C C   . PHE A 1 269 ? 0.557   25.072  8.583   1.00 93.29 269 A 1 
ATOM 2010 O O   . PHE A 1 269 ? 0.170   24.737  7.455   1.00 90.75 269 A 1 
ATOM 2011 C CB  . PHE A 1 269 ? 3.002   24.366  8.467   1.00 94.05 269 A 1 
ATOM 2012 C CG  . PHE A 1 269 ? 3.532   25.764  8.216   1.00 94.31 269 A 1 
ATOM 2013 C CD1 . PHE A 1 269 ? 3.654   26.241  6.898   1.00 92.67 269 A 1 
ATOM 2014 C CD2 . PHE A 1 269 ? 3.911   26.581  9.288   1.00 93.04 269 A 1 
ATOM 2015 C CE1 . PHE A 1 269 ? 4.161   27.526  6.655   1.00 91.62 269 A 1 
ATOM 2016 C CE2 . PHE A 1 269 ? 4.413   27.874  9.050   1.00 91.94 269 A 1 
ATOM 2017 C CZ  . PHE A 1 269 ? 4.542   28.345  7.731   1.00 92.13 269 A 1 
ATOM 2018 N N   . SER A 1 270 ? 0.042   26.123  9.228   1.00 92.17 270 A 1 
ATOM 2019 C CA  . SER A 1 270 ? -1.009  26.986  8.661   1.00 89.87 270 A 1 
ATOM 2020 C C   . SER A 1 270 ? -0.491  27.903  7.550   1.00 87.80 270 A 1 
ATOM 2021 O O   . SER A 1 270 ? -1.200  28.150  6.570   1.00 83.79 270 A 1 
ATOM 2022 C CB  . SER A 1 270 ? -1.655  27.819  9.774   1.00 89.10 270 A 1 
ATOM 2023 O OG  . SER A 1 270 ? -0.686  28.663  10.371  1.00 86.80 270 A 1 
ATOM 2024 N N   . GLY A 1 271 ? 0.756   28.379  7.673   1.00 87.63 271 A 1 
ATOM 2025 C CA  . GLY A 1 271 ? 1.381   29.335  6.750   1.00 85.54 271 A 1 
ATOM 2026 C C   . GLY A 1 271 ? 1.036   30.808  7.016   1.00 85.68 271 A 1 
ATOM 2027 O O   . GLY A 1 271 ? 1.333   31.635  6.159   1.00 81.20 271 A 1 
ATOM 2028 N N   . VAL A 1 272 ? 0.419   31.107  8.154   1.00 88.34 272 A 1 
ATOM 2029 C CA  . VAL A 1 272 ? 0.050   32.457  8.611   1.00 86.84 272 A 1 
ATOM 2030 C C   . VAL A 1 272 ? 0.497   32.700  10.045  1.00 81.28 272 A 1 
ATOM 2031 O O   . VAL A 1 272 ? 0.606   31.721  10.808  1.00 73.59 272 A 1 
ATOM 2032 C CB  . VAL A 1 272 ? -1.454  32.755  8.456   1.00 82.05 272 A 1 
ATOM 2033 C CG1 . VAL A 1 272 ? -1.863  32.735  6.977   1.00 76.07 272 A 1 
ATOM 2034 C CG2 . VAL A 1 272 ? -2.336  31.765  9.228   1.00 77.96 272 A 1 
ATOM 2035 O OXT . VAL A 1 272 ? 0.697   33.906  10.358  1.00 78.12 272 A 1 
#
