# 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_if01710
#
_entry.id if01710
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n TYR 2   
1 n LEU 3   
1 n ALA 4   
1 n ARG 5   
1 n VAL 6   
1 n ALA 7   
1 n ILE 8   
1 n ILE 9   
1 n ILE 10  
1 n THR 11  
1 n PRO 12  
1 n GLY 13  
1 n GLY 14  
1 n MET 15  
1 n ILE 16  
1 n VAL 17  
1 n GLU 18  
1 n ASN 19  
1 n GLY 20  
1 n ASN 21  
1 n ILE 22  
1 n PRO 23  
1 n VAL 24  
1 n ILE 25  
1 n ASN 26  
1 n PRO 27  
1 n VAL 28  
1 n GLY 29  
1 n VAL 30  
1 n LYS 31  
1 n TRP 32  
1 n ARG 33  
1 n LEU 34  
1 n PHE 35  
1 n LEU 36  
1 n GLU 37  
1 n VAL 38  
1 n PRO 39  
1 n LEU 40  
1 n ILE 41  
1 n PHE 42  
1 n ASN 43  
1 n LEU 44  
1 n GLN 45  
1 n PHE 46  
1 n SER 47  
1 n VAL 48  
1 n LYS 49  
1 n LYS 50  
1 n MET 51  
1 n ILE 52  
1 n ASN 53  
1 n ILE 54  
1 n THR 55  
1 n ASN 56  
1 n LEU 57  
1 n LYS 58  
1 n LYS 59  
1 n HIS 60  
1 n TYR 61  
1 n ARG 62  
1 n THR 63  
1 n GLU 64  
1 n GLU 65  
1 n VAL 66  
1 n GLU 67  
1 n THR 68  
1 n VAL 69  
1 n ALA 70  
1 n LEU 71  
1 n ASN 72  
1 n ASN 73  
1 n VAL 74  
1 n ASN 75  
1 n LEU 76  
1 n HIS 77  
1 n VAL 78  
1 n GLU 79  
1 n ALA 80  
1 n GLY 81  
1 n GLU 82  
1 n PHE 83  
1 n VAL 84  
1 n ALA 85  
1 n VAL 86  
1 n MET 87  
1 n GLY 88  
1 n PRO 89  
1 n SER 90  
1 n GLY 91  
1 n CYS 92  
1 n GLY 93  
1 n LYS 94  
1 n SER 95  
1 n THR 96  
1 n LEU 97  
1 n LEU 98  
1 n ASN 99  
1 n ILE 100 
1 n VAL 101 
1 n GLY 102 
1 n LEU 103 
1 n LEU 104 
1 n ASP 105 
1 n ASP 106 
1 n MET 107 
1 n ASP 108 
1 n GLY 109 
1 n GLY 110 
1 n SER 111 
1 n TYR 112 
1 n LEU 113 
1 n PHE 114 
1 n ASN 115 
1 n GLY 116 
1 n THR 117 
1 n GLU 118 
1 n VAL 119 
1 n ALA 120 
1 n ARG 121 
1 n PHE 122 
1 n ARG 123 
1 n GLU 124 
1 n SER 125 
1 n GLY 126 
1 n ARG 127 
1 n SER 128 
1 n ASP 129 
1 n LEU 130 
1 n ARG 131 
1 n LYS 132 
1 n HIS 133 
1 n ASN 134 
1 n ILE 135 
1 n GLY 136 
1 n PHE 137 
1 n VAL 138 
1 n PHE 139 
1 n GLN 140 
1 n SER 141 
1 n PHE 142 
1 n ASN 143 
1 n LEU 144 
1 n ILE 145 
1 n ASP 146 
1 n GLU 147 
1 n LEU 148 
1 n THR 149 
1 n VAL 150 
1 n PHE 151 
1 n GLU 152 
1 n ASN 153 
1 n VAL 154 
1 n GLU 155 
1 n LEU 156 
1 n PRO 157 
1 n LEU 158 
1 n VAL 159 
1 n TYR 160 
1 n THR 161 
1 n ASN 162 
1 n VAL 163 
1 n PRO 164 
1 n SER 165 
1 n ALA 166 
1 n GLU 167 
1 n ARG 168 
1 n LYS 169 
1 n ARG 170 
1 n ARG 171 
1 n VAL 172 
1 n GLU 173 
1 n GLU 174 
1 n VAL 175 
1 n LEU 176 
1 n GLU 177 
1 n LYS 178 
1 n VAL 179 
1 n GLN 180 
1 n ILE 181 
1 n MET 182 
1 n HIS 183 
1 n ARG 184 
1 n ARG 185 
1 n ASN 186 
1 n HIS 187 
1 n PHE 188 
1 n PRO 189 
1 n GLN 190 
1 n GLN 191 
1 n LEU 192 
1 n SER 193 
1 n GLY 194 
1 n GLY 195 
1 n GLN 196 
1 n GLN 197 
1 n GLN 198 
1 n ARG 199 
1 n VAL 200 
1 n ALA 201 
1 n VAL 202 
1 n ALA 203 
1 n ARG 204 
1 n ALA 205 
1 n VAL 206 
1 n VAL 207 
1 n ASN 208 
1 n ASN 209 
1 n PRO 210 
1 n LYS 211 
1 n LEU 212 
1 n ILE 213 
1 n LEU 214 
1 n ALA 215 
1 n ASP 216 
1 n GLU 217 
1 n PRO 218 
1 n THR 219 
1 n GLY 220 
1 n ASN 221 
1 n LEU 222 
1 n ASP 223 
1 n SER 224 
1 n ALA 225 
1 n ASN 226 
1 n GLY 227 
1 n ASN 228 
1 n GLU 229 
1 n VAL 230 
1 n MET 231 
1 n GLN 232 
1 n LEU 233 
1 n LEU 234 
1 n THR 235 
1 n GLU 236 
1 n LEU 237 
1 n ASN 238 
1 n GLU 239 
1 n ALA 240 
1 n GLY 241 
1 n THR 242 
1 n THR 243 
1 n ILE 244 
1 n VAL 245 
1 n MET 246 
1 n VAL 247 
1 n THR 248 
1 n HIS 249 
1 n SER 250 
1 n GLU 251 
1 n HIS 252 
1 n ASP 253 
1 n ALA 254 
1 n LYS 255 
1 n PHE 256 
1 n ALA 257 
1 n ASP 258 
1 n ARG 259 
1 n ILE 260 
1 n ILE 261 
1 n ARG 262 
1 n MET 263 
1 n LEU 264 
1 n ASP 265 
1 n GLY 266 
1 n GLN 267 
1 n VAL 268 
1 n ILE 269 
1 n MET 270 
1 n ALA 271 
1 n MET 272 
1 n ASP 273 
1 n ASN 274 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:29:45)"
_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 83.56
_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 TYR . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n TRP . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ASN . 274 A 274 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 15.425  -3.375  -13.361 1.00 27.13 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 15.525  -4.637  -14.129 1.00 30.55 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 15.782  -5.743  -13.119 1.00 31.84 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 16.874  -5.781  -12.554 1.00 31.05 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 16.636  -4.538  -15.199 1.00 30.09 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 16.539  -5.635  -16.269 1.00 26.67 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 17.712  -5.423  -17.640 1.00 24.83 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 19.192  -6.240  -16.977 1.00 22.18 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? 14.773  -6.543  -12.785 1.00 32.65 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? 14.922  -7.665  -11.850 1.00 34.73 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? 15.176  -8.943  -12.661 1.00 34.54 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? 14.543  -9.151  -13.695 1.00 32.98 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? 13.690  -7.775  -10.945 1.00 33.85 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? 13.546  -6.625  -9.956  1.00 31.37 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? 14.234  -6.669  -8.723  1.00 28.53 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? 12.738  -5.514  -10.263 1.00 27.37 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? 14.113  -5.607  -7.802  1.00 27.11 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? 12.621  -4.448  -9.346  1.00 26.39 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? 13.309  -4.492  -8.116  1.00 26.77 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? 13.194  -3.466  -7.230  1.00 27.00 2   A 1 
ATOM 21   N N   . LEU A 1 3   ? 16.130  -9.771  -12.228 1.00 30.18 3   A 1 
ATOM 22   C CA  . LEU A 1 3   ? 16.420  -11.069 -12.831 1.00 32.39 3   A 1 
ATOM 23   C C   . LEU A 1 3   ? 15.645  -12.136 -12.049 1.00 32.83 3   A 1 
ATOM 24   O O   . LEU A 1 3   ? 15.926  -12.352 -10.868 1.00 32.00 3   A 1 
ATOM 25   C CB  . LEU A 1 3   ? 17.940  -11.327 -12.806 1.00 31.24 3   A 1 
ATOM 26   C CG  . LEU A 1 3   ? 18.743  -10.482 -13.812 1.00 28.23 3   A 1 
ATOM 27   C CD1 . LEU A 1 3   ? 20.236  -10.542 -13.461 1.00 25.80 3   A 1 
ATOM 28   C CD2 . LEU A 1 3   ? 18.573  -10.982 -15.244 1.00 27.53 3   A 1 
ATOM 29   N N   . ALA A 1 4   ? 14.677  -12.786 -12.691 1.00 34.28 4   A 1 
ATOM 30   C CA  . ALA A 1 4   ? 14.028  -13.963 -12.119 1.00 36.40 4   A 1 
ATOM 31   C C   . ALA A 1 4   ? 14.843  -15.213 -12.501 1.00 36.72 4   A 1 
ATOM 32   O O   . ALA A 1 4   ? 15.179  -15.404 -13.676 1.00 35.63 4   A 1 
ATOM 33   C CB  . ALA A 1 4   ? 12.573  -14.031 -12.597 1.00 35.79 4   A 1 
ATOM 34   N N   . ARG A 1 5   ? 15.165  -16.060 -11.503 1.00 34.16 5   A 1 
ATOM 35   C CA  . ARG A 1 5   ? 15.726  -17.398 -11.757 1.00 36.61 5   A 1 
ATOM 36   C C   . ARG A 1 5   ? 14.578  -18.326 -12.146 1.00 36.03 5   A 1 
ATOM 37   O O   . ARG A 1 5   ? 13.689  -18.557 -11.332 1.00 35.35 5   A 1 
ATOM 38   C CB  . ARG A 1 5   ? 16.474  -17.944 -10.527 1.00 36.21 5   A 1 
ATOM 39   C CG  . ARG A 1 5   ? 17.882  -17.353 -10.399 1.00 32.40 5   A 1 
ATOM 40   C CD  . ARG A 1 5   ? 18.608  -18.012 -9.220  1.00 31.05 5   A 1 
ATOM 41   N NE  . ARG A 1 5   ? 20.007  -17.562 -9.124  1.00 29.51 5   A 1 
ATOM 42   C CZ  . ARG A 1 5   ? 20.887  -17.938 -8.207  1.00 28.50 5   A 1 
ATOM 43   N NH1 . ARG A 1 5   ? 20.570  -18.754 -7.238  1.00 26.57 5   A 1 
ATOM 44   N NH2 . ARG A 1 5   ? 22.112  -17.495 -8.251  1.00 26.39 5   A 1 
ATOM 45   N N   . VAL A 1 6   ? 14.616  -18.862 -13.361 1.00 33.61 6   A 1 
ATOM 46   C CA  . VAL A 1 6   ? 13.632  -19.838 -13.844 1.00 34.43 6   A 1 
ATOM 47   C C   . VAL A 1 6   ? 14.325  -21.190 -13.970 1.00 34.36 6   A 1 
ATOM 48   O O   . VAL A 1 6   ? 15.354  -21.307 -14.637 1.00 33.65 6   A 1 
ATOM 49   C CB  . VAL A 1 6   ? 12.982  -19.383 -15.163 1.00 34.35 6   A 1 
ATOM 50   C CG1 . VAL A 1 6   ? 11.905  -20.373 -15.622 1.00 31.37 6   A 1 
ATOM 51   C CG2 . VAL A 1 6   ? 12.312  -18.007 -14.984 1.00 32.53 6   A 1 
ATOM 52   N N   . ALA A 1 7   ? 13.764  -22.204 -13.302 1.00 33.69 7   A 1 
ATOM 53   C CA  . ALA A 1 7   ? 14.161  -23.593 -13.497 1.00 35.14 7   A 1 
ATOM 54   C C   . ALA A 1 7   ? 13.255  -24.205 -14.574 1.00 35.00 7   A 1 
ATOM 55   O O   . ALA A 1 7   ? 12.041  -24.293 -14.386 1.00 34.27 7   A 1 
ATOM 56   C CB  . ALA A 1 7   ? 14.074  -24.330 -12.153 1.00 34.51 7   A 1 
ATOM 57   N N   . ILE A 1 8   ? 13.835  -24.621 -15.704 1.00 37.24 8   A 1 
ATOM 58   C CA  . ILE A 1 8   ? 13.093  -25.302 -16.773 1.00 37.87 8   A 1 
ATOM 59   C C   . ILE A 1 8   ? 13.193  -26.815 -16.531 1.00 37.44 8   A 1 
ATOM 60   O O   . ILE A 1 8   ? 14.284  -27.389 -16.547 1.00 36.31 8   A 1 
ATOM 61   C CB  . ILE A 1 8   ? 13.586  -24.870 -18.174 1.00 37.93 8   A 1 
ATOM 62   C CG1 . ILE A 1 8   ? 13.524  -23.324 -18.327 1.00 34.84 8   A 1 
ATOM 63   C CG2 . ILE A 1 8   ? 12.728  -25.554 -19.257 1.00 35.47 8   A 1 
ATOM 64   C CD1 . ILE A 1 8   ? 14.044  -22.794 -19.666 1.00 34.20 8   A 1 
ATOM 65   N N   . ILE A 1 9   ? 12.042  -27.462 -16.284 1.00 31.92 9   A 1 
ATOM 66   C CA  . ILE A 1 9   ? 11.927  -28.918 -16.106 1.00 32.60 9   A 1 
ATOM 67   C C   . ILE A 1 9   ? 11.285  -29.489 -17.377 1.00 31.95 9   A 1 
ATOM 68   O O   . ILE A 1 9   ? 10.157  -29.129 -17.702 1.00 30.56 9   A 1 
ATOM 69   C CB  . ILE A 1 9   ? 11.117  -29.268 -14.833 1.00 31.82 9   A 1 
ATOM 70   C CG1 . ILE A 1 9   ? 11.732  -28.611 -13.568 1.00 28.63 9   A 1 
ATOM 71   C CG2 . ILE A 1 9   ? 11.039  -30.797 -14.662 1.00 29.61 9   A 1 
ATOM 72   C CD1 . ILE A 1 9   ? 10.921  -28.823 -12.285 1.00 28.04 9   A 1 
ATOM 73   N N   . ILE A 1 10  ? 12.000  -30.359 -18.106 1.00 34.02 10  A 1 
ATOM 74   C CA  . ILE A 1 10  ? 11.584  -30.823 -19.452 1.00 35.10 10  A 1 
ATOM 75   C C   . ILE A 1 10  ? 11.011  -32.259 -19.454 1.00 34.28 10  A 1 
ATOM 76   O O   . ILE A 1 10  ? 10.544  -32.732 -20.478 1.00 32.74 10  A 1 
ATOM 77   C CB  . ILE A 1 10  ? 12.711  -30.547 -20.492 1.00 34.13 10  A 1 
ATOM 78   C CG1 . ILE A 1 10  ? 13.079  -29.036 -20.481 1.00 31.13 10  A 1 
ATOM 79   C CG2 . ILE A 1 10  ? 12.344  -30.964 -21.929 1.00 31.34 10  A 1 
ATOM 80   C CD1 . ILE A 1 10  ? 14.151  -28.599 -21.486 1.00 29.63 10  A 1 
ATOM 81   N N   . THR A 1 11  ? 10.958  -32.979 -18.312 1.00 28.65 11  A 1 
ATOM 82   C CA  . THR A 1 11  ? 10.388  -34.345 -18.292 1.00 30.22 11  A 1 
ATOM 83   C C   . THR A 1 11  ? 9.607   -34.675 -17.009 1.00 29.93 11  A 1 
ATOM 84   O O   . THR A 1 11  ? 9.920   -34.131 -15.946 1.00 27.90 11  A 1 
ATOM 85   C CB  . THR A 1 11  ? 11.465  -35.424 -18.514 1.00 28.33 11  A 1 
ATOM 86   O OG1 . THR A 1 11  ? 12.541  -35.257 -17.623 1.00 25.49 11  A 1 
ATOM 87   C CG2 . THR A 1 11  ? 12.034  -35.422 -19.930 1.00 25.23 11  A 1 
ATOM 88   N N   . PRO A 1 12  ? 8.620   -35.607 -17.044 1.00 26.70 12  A 1 
ATOM 89   C CA  . PRO A 1 12  ? 7.950   -36.144 -15.856 1.00 27.57 12  A 1 
ATOM 90   C C   . PRO A 1 12  ? 8.940   -37.032 -15.084 1.00 28.18 12  A 1 
ATOM 91   O O   . PRO A 1 12  ? 9.020   -38.235 -15.304 1.00 26.50 12  A 1 
ATOM 92   C CB  . PRO A 1 12  ? 6.696   -36.904 -16.353 1.00 25.91 12  A 1 
ATOM 93   C CG  . PRO A 1 12  ? 6.721   -36.798 -17.877 1.00 27.04 12  A 1 
ATOM 94   C CD  . PRO A 1 12  ? 8.124   -36.303 -18.226 1.00 30.87 12  A 1 
ATOM 95   N N   . GLY A 1 13  ? 9.758   -36.399 -14.218 1.00 26.47 13  A 1 
ATOM 96   C CA  . GLY A 1 13  ? 10.834  -37.067 -13.475 1.00 29.20 13  A 1 
ATOM 97   C C   . GLY A 1 13  ? 11.791  -36.121 -12.736 1.00 29.94 13  A 1 
ATOM 98   O O   . GLY A 1 13  ? 12.681  -36.595 -12.034 1.00 27.47 13  A 1 
ATOM 99   N N   . GLY A 1 14  ? 11.597  -34.800 -12.850 1.00 24.68 14  A 1 
ATOM 100  C CA  . GLY A 1 14  ? 12.241  -33.827 -11.954 1.00 27.13 14  A 1 
ATOM 101  C C   . GLY A 1 14  ? 13.711  -33.495 -12.250 1.00 27.64 14  A 1 
ATOM 102  O O   . GLY A 1 14  ? 14.420  -33.059 -11.348 1.00 25.95 14  A 1 
ATOM 103  N N   . MET A 1 15  ? 14.183  -33.652 -13.488 1.00 23.24 15  A 1 
ATOM 104  C CA  . MET A 1 15  ? 15.546  -33.247 -13.864 1.00 24.10 15  A 1 
ATOM 105  C C   . MET A 1 15  ? 15.559  -31.782 -14.343 1.00 25.18 15  A 1 
ATOM 106  O O   . MET A 1 15  ? 14.839  -31.420 -15.273 1.00 24.43 15  A 1 
ATOM 107  C CB  . MET A 1 15  ? 16.128  -34.239 -14.889 1.00 23.26 15  A 1 
ATOM 108  C CG  . MET A 1 15  ? 17.655  -34.347 -14.774 1.00 20.40 15  A 1 
ATOM 109  S SD  . MET A 1 15  ? 18.417  -35.550 -15.911 1.00 18.42 15  A 1 
ATOM 110  C CE  . MET A 1 15  ? 18.127  -37.111 -15.038 1.00 17.27 15  A 1 
ATOM 111  N N   . ILE A 1 16  ? 16.352  -30.916 -13.669 1.00 26.04 16  A 1 
ATOM 112  C CA  . ILE A 1 16  ? 16.566  -29.507 -14.036 1.00 27.26 16  A 1 
ATOM 113  C C   . ILE A 1 16  ? 17.542  -29.477 -15.212 1.00 27.17 16  A 1 
ATOM 114  O O   . ILE A 1 16  ? 18.671  -29.940 -15.065 1.00 26.00 16  A 1 
ATOM 115  C CB  . ILE A 1 16  ? 17.104  -28.687 -12.833 1.00 26.22 16  A 1 
ATOM 116  C CG1 . ILE A 1 16  ? 16.113  -28.721 -11.647 1.00 23.83 16  A 1 
ATOM 117  C CG2 . ILE A 1 16  ? 17.392  -27.230 -13.255 1.00 24.70 16  A 1 
ATOM 118  C CD1 . ILE A 1 16  ? 16.654  -28.094 -10.353 1.00 22.83 16  A 1 
ATOM 119  N N   . VAL A 1 17  ? 17.119  -28.932 -16.354 1.00 27.96 17  A 1 
ATOM 120  C CA  . VAL A 1 17  ? 17.930  -28.963 -17.585 1.00 28.92 17  A 1 
ATOM 121  C C   . VAL A 1 17  ? 18.704  -27.659 -17.805 1.00 28.95 17  A 1 
ATOM 122  O O   . VAL A 1 17  ? 19.815  -27.708 -18.313 1.00 27.64 17  A 1 
ATOM 123  C CB  . VAL A 1 17  ? 17.068  -29.361 -18.802 1.00 27.59 17  A 1 
ATOM 124  C CG1 . VAL A 1 17  ? 17.904  -29.522 -20.075 1.00 24.56 17  A 1 
ATOM 125  C CG2 . VAL A 1 17  ? 16.360  -30.707 -18.551 1.00 24.90 17  A 1 
ATOM 126  N N   . GLU A 1 18  ? 18.178  -26.501 -17.339 1.00 29.42 18  A 1 
ATOM 127  C CA  . GLU A 1 18  ? 18.894  -25.221 -17.466 1.00 31.55 18  A 1 
ATOM 128  C C   . GLU A 1 18  ? 18.427  -24.187 -16.433 1.00 30.96 18  A 1 
ATOM 129  O O   . GLU A 1 18  ? 17.244  -24.107 -16.096 1.00 29.10 18  A 1 
ATOM 130  C CB  . GLU A 1 18  ? 18.746  -24.684 -18.906 1.00 30.14 18  A 1 
ATOM 131  C CG  . GLU A 1 18  ? 20.099  -24.232 -19.484 1.00 27.28 18  A 1 
ATOM 132  C CD  . GLU A 1 18  ? 20.035  -23.824 -20.962 1.00 25.32 18  A 1 
ATOM 133  O OE1 . GLU A 1 18  ? 21.127  -23.545 -21.513 1.00 23.61 18  A 1 
ATOM 134  O OE2 . GLU A 1 18  ? 18.918  -23.759 -21.523 1.00 25.89 18  A 1 
ATOM 135  N N   . ASN A 1 19  ? 19.377  -23.364 -15.923 1.00 34.78 19  A 1 
ATOM 136  C CA  . ASN A 1 19  ? 19.100  -22.176 -15.110 1.00 37.07 19  A 1 
ATOM 137  C C   . ASN A 1 19  ? 19.288  -20.936 -15.995 1.00 35.89 19  A 1 
ATOM 138  O O   . ASN A 1 19  ? 20.422  -20.521 -16.244 1.00 33.95 19  A 1 
ATOM 139  C CB  . ASN A 1 19  ? 20.034  -22.137 -13.880 1.00 35.67 19  A 1 
ATOM 140  C CG  . ASN A 1 19  ? 19.631  -23.092 -12.775 1.00 32.60 19  A 1 
ATOM 141  O OD1 . ASN A 1 19  ? 18.479  -23.244 -12.423 1.00 30.44 19  A 1 
ATOM 142  N ND2 . ASN A 1 19  ? 20.587  -23.725 -12.132 1.00 29.85 19  A 1 
ATOM 143  N N   . GLY A 1 20  ? 18.184  -20.334 -16.443 1.00 36.25 20  A 1 
ATOM 144  C CA  . GLY A 1 20  ? 18.192  -19.097 -17.225 1.00 38.33 20  A 1 
ATOM 145  C C   . GLY A 1 20  ? 17.807  -17.882 -16.379 1.00 38.09 20  A 1 
ATOM 146  O O   . GLY A 1 20  ? 16.921  -17.953 -15.524 1.00 35.59 20  A 1 
ATOM 147  N N   . ASN A 1 21  ? 18.450  -16.736 -16.636 1.00 31.83 21  A 1 
ATOM 148  C CA  . ASN A 1 21  ? 18.004  -15.439 -16.126 1.00 34.94 21  A 1 
ATOM 149  C C   . ASN A 1 21  ? 17.104  -14.793 -17.186 1.00 34.92 21  A 1 
ATOM 150  O O   . ASN A 1 21  ? 17.594  -14.398 -18.247 1.00 33.30 21  A 1 
ATOM 151  C CB  . ASN A 1 21  ? 19.226  -14.554 -15.819 1.00 33.80 21  A 1 
ATOM 152  C CG  . ASN A 1 21  ? 19.941  -14.912 -14.532 1.00 30.24 21  A 1 
ATOM 153  O OD1 . ASN A 1 21  ? 19.375  -15.368 -13.551 1.00 27.21 21  A 1 
ATOM 154  N ND2 . ASN A 1 21  ? 21.228  -14.663 -14.465 1.00 26.56 21  A 1 
ATOM 155  N N   . ILE A 1 22  ? 15.803  -14.658 -16.906 1.00 32.65 22  A 1 
ATOM 156  C CA  . ILE A 1 22  ? 14.896  -13.930 -17.807 1.00 33.75 22  A 1 
ATOM 157  C C   . ILE A 1 22  ? 14.800  -12.475 -17.324 1.00 33.16 22  A 1 
ATOM 158  O O   . ILE A 1 22  ? 14.519  -12.244 -16.141 1.00 32.35 22  A 1 
ATOM 159  C CB  . ILE A 1 22  ? 13.518  -14.623 -17.934 1.00 33.55 22  A 1 
ATOM 160  C CG1 . ILE A 1 22  ? 13.706  -16.085 -18.417 1.00 31.62 22  A 1 
ATOM 161  C CG2 . ILE A 1 22  ? 12.617  -13.840 -18.910 1.00 32.19 22  A 1 
ATOM 162  C CD1 . ILE A 1 22  ? 12.404  -16.872 -18.609 1.00 31.10 22  A 1 
ATOM 163  N N   . PRO A 1 23  ? 15.036  -11.462 -18.198 1.00 29.53 23  A 1 
ATOM 164  C CA  . PRO A 1 23  ? 14.821  -10.068 -17.839 1.00 30.85 23  A 1 
ATOM 165  C C   . PRO A 1 23  ? 13.319  -9.806  -17.668 1.00 30.85 23  A 1 
ATOM 166  O O   . PRO A 1 23  ? 12.559  -9.854  -18.631 1.00 29.89 23  A 1 
ATOM 167  C CB  . PRO A 1 23  ? 15.455  -9.255  -18.974 1.00 29.59 23  A 1 
ATOM 168  C CG  . PRO A 1 23  ? 15.377  -10.187 -20.183 1.00 29.82 23  A 1 
ATOM 169  C CD  . PRO A 1 23  ? 15.483  -11.585 -19.580 1.00 32.22 23  A 1 
ATOM 170  N N   . VAL A 1 24  ? 12.888  -9.498  -16.439 1.00 30.68 24  A 1 
ATOM 171  C CA  . VAL A 1 24  ? 11.523  -9.040  -16.154 1.00 31.69 24  A 1 
ATOM 172  C C   . VAL A 1 24  ? 11.491  -7.520  -16.320 1.00 31.24 24  A 1 
ATOM 173  O O   . VAL A 1 24  ? 12.171  -6.777  -15.604 1.00 30.06 24  A 1 
ATOM 174  C CB  . VAL A 1 24  ? 11.035  -9.495  -14.762 1.00 30.80 24  A 1 
ATOM 175  C CG1 . VAL A 1 24  ? 9.565   -9.107  -14.541 1.00 28.39 24  A 1 
ATOM 176  C CG2 . VAL A 1 24  ? 11.140  -11.020 -14.601 1.00 28.76 24  A 1 
ATOM 177  N N   . ILE A 1 25  ? 10.720  -7.061  -17.322 1.00 28.66 25  A 1 
ATOM 178  C CA  . ILE A 1 25  ? 10.427  -5.639  -17.528 1.00 29.72 25  A 1 
ATOM 179  C C   . ILE A 1 25  ? 9.152   -5.340  -16.736 1.00 29.31 25  A 1 
ATOM 180  O O   . ILE A 1 25  ? 8.073   -5.757  -17.134 1.00 27.88 25  A 1 
ATOM 181  C CB  . ILE A 1 25  ? 10.310  -5.296  -19.038 1.00 28.13 25  A 1 
ATOM 182  C CG1 . ILE A 1 25  ? 11.607  -5.695  -19.794 1.00 25.73 25  A 1 
ATOM 183  C CG2 . ILE A 1 25  ? 10.030  -3.791  -19.211 1.00 26.38 25  A 1 
ATOM 184  C CD1 . ILE A 1 25  ? 11.550  -5.476  -21.312 1.00 25.12 25  A 1 
ATOM 185  N N   . ASN A 1 26  ? 9.323   -4.633  -15.610 1.00 29.84 26  A 1 
ATOM 186  C CA  . ASN A 1 26  ? 8.303   -4.054  -14.728 1.00 32.50 26  A 1 
ATOM 187  C C   . ASN A 1 26  ? 7.321   -5.054  -14.056 1.00 32.22 26  A 1 
ATOM 188  O O   . ASN A 1 26  ? 6.459   -5.613  -14.726 1.00 30.77 26  A 1 
ATOM 189  C CB  . ASN A 1 26  ? 7.597   -2.890  -15.466 1.00 31.19 26  A 1 
ATOM 190  C CG  . ASN A 1 26  ? 7.279   -1.727  -14.544 1.00 27.98 26  A 1 
ATOM 191  O OD1 . ASN A 1 26  ? 7.657   -1.720  -13.384 1.00 25.41 26  A 1 
ATOM 192  N ND2 . ASN A 1 26  ? 6.631   -0.703  -15.039 1.00 25.52 26  A 1 
ATOM 193  N N   . PRO A 1 27  ? 7.414   -5.281  -12.726 1.00 31.93 27  A 1 
ATOM 194  C CA  . PRO A 1 27  ? 6.553   -6.240  -12.020 1.00 33.67 27  A 1 
ATOM 195  C C   . PRO A 1 27  ? 5.226   -5.649  -11.503 1.00 33.40 27  A 1 
ATOM 196  O O   . PRO A 1 27  ? 4.499   -6.344  -10.802 1.00 31.68 27  A 1 
ATOM 197  C CB  . PRO A 1 27  ? 7.440   -6.773  -10.885 1.00 31.41 27  A 1 
ATOM 198  C CG  . PRO A 1 27  ? 8.278   -5.552  -10.506 1.00 31.23 27  A 1 
ATOM 199  C CD  . PRO A 1 27  ? 8.462   -4.806  -11.830 1.00 33.82 27  A 1 
ATOM 200  N N   . VAL A 1 28  ? 4.908   -4.381  -11.805 1.00 30.40 28  A 1 
ATOM 201  C CA  . VAL A 1 28  ? 3.724   -3.692  -11.267 1.00 32.43 28  A 1 
ATOM 202  C C   . VAL A 1 28  ? 2.591   -3.756  -12.297 1.00 31.93 28  A 1 
ATOM 203  O O   . VAL A 1 28  ? 2.750   -3.274  -13.415 1.00 29.79 28  A 1 
ATOM 204  C CB  . VAL A 1 28  ? 4.075   -2.243  -10.848 1.00 30.43 28  A 1 
ATOM 205  C CG1 . VAL A 1 28  ? 2.901   -1.575  -10.131 1.00 27.09 28  A 1 
ATOM 206  C CG2 . VAL A 1 28  ? 5.277   -2.215  -9.886  1.00 28.10 28  A 1 
ATOM 207  N N   . GLY A 1 29  ? 1.461   -4.386  -11.935 1.00 32.31 29  A 1 
ATOM 208  C CA  . GLY A 1 29  ? 0.184   -4.244  -12.650 1.00 35.03 29  A 1 
ATOM 209  C C   . GLY A 1 29  ? -0.097  -5.154  -13.858 1.00 35.89 29  A 1 
ATOM 210  O O   . GLY A 1 29  ? -1.135  -5.003  -14.497 1.00 33.95 29  A 1 
ATOM 211  N N   . VAL A 1 30  ? 0.757   -6.132  -14.200 1.00 29.57 30  A 1 
ATOM 212  C CA  . VAL A 1 30  ? 0.488   -7.012  -15.351 1.00 30.69 30  A 1 
ATOM 213  C C   . VAL A 1 30  ? -0.083  -8.362  -14.902 1.00 31.18 30  A 1 
ATOM 214  O O   . VAL A 1 30  ? 0.637   -9.225  -14.400 1.00 29.42 30  A 1 
ATOM 215  C CB  . VAL A 1 30  ? 1.710   -7.163  -16.284 1.00 28.70 30  A 1 
ATOM 216  C CG1 . VAL A 1 30  ? 1.306   -7.895  -17.578 1.00 25.27 30  A 1 
ATOM 217  C CG2 . VAL A 1 30  ? 2.285   -5.804  -16.699 1.00 25.68 30  A 1 
ATOM 218  N N   . LYS A 1 31  ? -1.390  -8.588  -15.157 1.00 27.57 31  A 1 
ATOM 219  C CA  . LYS A 1 31  ? -1.988  -9.935  -15.169 1.00 30.02 31  A 1 
ATOM 220  C C   . LYS A 1 31  ? -1.349  -10.741 -16.306 1.00 30.45 31  A 1 
ATOM 221  O O   . LYS A 1 31  ? -1.770  -10.652 -17.461 1.00 29.50 31  A 1 
ATOM 222  C CB  . LYS A 1 31  ? -3.525  -9.874  -15.309 1.00 28.80 31  A 1 
ATOM 223  C CG  . LYS A 1 31  ? -4.242  -9.716  -13.958 1.00 25.39 31  A 1 
ATOM 224  C CD  . LYS A 1 31  ? -5.776  -9.644  -14.094 1.00 23.53 31  A 1 
ATOM 225  C CE  . LYS A 1 31  ? -6.399  -9.553  -12.690 1.00 21.20 31  A 1 
ATOM 226  N NZ  . LYS A 1 31  ? -7.844  -9.195  -12.683 1.00 19.34 31  A 1 
ATOM 227  N N   . TRP A 1 32  ? -0.331  -11.541 -16.006 1.00 30.80 32  A 1 
ATOM 228  C CA  . TRP A 1 32  ? 0.335   -12.396 -16.988 1.00 29.98 32  A 1 
ATOM 229  C C   . TRP A 1 32  ? -0.560  -13.587 -17.369 1.00 29.15 32  A 1 
ATOM 230  O O   . TRP A 1 32  ? -0.491  -14.648 -16.757 1.00 27.97 32  A 1 
ATOM 231  C CB  . TRP A 1 32  ? 1.701   -12.847 -16.461 1.00 29.43 32  A 1 
ATOM 232  C CG  . TRP A 1 32  ? 2.688   -11.738 -16.250 1.00 28.04 32  A 1 
ATOM 233  C CD1 . TRP A 1 32  ? 2.954   -11.140 -15.065 1.00 25.27 32  A 1 
ATOM 234  C CD2 . TRP A 1 32  ? 3.527   -11.059 -17.236 1.00 26.48 32  A 1 
ATOM 235  N NE1 . TRP A 1 32  ? 3.889   -10.143 -15.251 1.00 26.14 32  A 1 
ATOM 236  C CE2 . TRP A 1 32  ? 4.279   -10.044 -16.565 1.00 26.15 32  A 1 
ATOM 237  C CE3 . TRP A 1 32  ? 3.727   -11.200 -18.628 1.00 29.13 32  A 1 
ATOM 238  C CZ2 . TRP A 1 32  ? 5.178   -9.207  -17.246 1.00 27.48 32  A 1 
ATOM 239  C CZ3 . TRP A 1 32  ? 4.630   -10.360 -19.313 1.00 26.49 32  A 1 
ATOM 240  C CH2 . TRP A 1 32  ? 5.352   -9.368  -18.629 1.00 26.84 32  A 1 
ATOM 241  N N   . ARG A 1 33  ? -1.367  -13.457 -18.426 1.00 26.57 33  A 1 
ATOM 242  C CA  . ARG A 1 33  ? -1.888  -14.597 -19.194 1.00 27.75 33  A 1 
ATOM 243  C C   . ARG A 1 33  ? -0.956  -14.833 -20.384 1.00 27.53 33  A 1 
ATOM 244  O O   . ARG A 1 33  ? -1.159  -14.278 -21.459 1.00 26.81 33  A 1 
ATOM 245  C CB  . ARG A 1 33  ? -3.353  -14.379 -19.613 1.00 26.73 33  A 1 
ATOM 246  C CG  . ARG A 1 33  ? -4.324  -15.125 -18.688 1.00 23.58 33  A 1 
ATOM 247  C CD  . ARG A 1 33  ? -5.767  -14.953 -19.188 1.00 22.21 33  A 1 
ATOM 248  N NE  . ARG A 1 33  ? -6.712  -15.806 -18.443 1.00 20.53 33  A 1 
ATOM 249  C CZ  . ARG A 1 33  ? -8.025  -15.844 -18.609 1.00 19.51 33  A 1 
ATOM 250  N NH1 . ARG A 1 33  ? -8.631  -15.084 -19.479 1.00 18.77 33  A 1 
ATOM 251  N NH2 . ARG A 1 33  ? -8.758  -16.653 -17.900 1.00 18.64 33  A 1 
ATOM 252  N N   . LEU A 1 34  ? 0.065   -15.664 -20.186 1.00 30.70 34  A 1 
ATOM 253  C CA  . LEU A 1 34  ? 0.849   -16.186 -21.303 1.00 31.58 34  A 1 
ATOM 254  C C   . LEU A 1 34  ? 0.033   -17.308 -21.970 1.00 30.82 34  A 1 
ATOM 255  O O   . LEU A 1 34  ? -0.038  -18.422 -21.452 1.00 29.65 34  A 1 
ATOM 256  C CB  . LEU A 1 34  ? 2.244   -16.650 -20.814 1.00 30.43 34  A 1 
ATOM 257  C CG  . LEU A 1 34  ? 3.376   -16.235 -21.777 1.00 27.62 34  A 1 
ATOM 258  C CD1 . LEU A 1 34  ? 3.943   -14.872 -21.392 1.00 25.27 34  A 1 
ATOM 259  C CD2 . LEU A 1 34  ? 4.519   -17.245 -21.754 1.00 26.91 34  A 1 
ATOM 260  N N   . PHE A 1 35  ? -0.631  -17.013 -23.091 1.00 26.60 35  A 1 
ATOM 261  C CA  . PHE A 1 35  ? -1.175  -18.048 -23.970 1.00 27.46 35  A 1 
ATOM 262  C C   . PHE A 1 35  ? -0.014  -18.642 -24.777 1.00 27.16 35  A 1 
ATOM 263  O O   . PHE A 1 35  ? 0.437   -18.057 -25.757 1.00 26.21 35  A 1 
ATOM 264  C CB  . PHE A 1 35  ? -2.286  -17.478 -24.870 1.00 25.93 35  A 1 
ATOM 265  C CG  . PHE A 1 35  ? -3.693  -17.716 -24.346 1.00 23.29 35  A 1 
ATOM 266  C CD1 . PHE A 1 35  ? -4.391  -18.878 -24.727 1.00 21.35 35  A 1 
ATOM 267  C CD2 . PHE A 1 35  ? -4.312  -16.778 -23.501 1.00 21.55 35  A 1 
ATOM 268  C CE1 . PHE A 1 35  ? -5.704  -19.095 -24.275 1.00 21.16 35  A 1 
ATOM 269  C CE2 . PHE A 1 35  ? -5.623  -16.998 -23.043 1.00 21.55 35  A 1 
ATOM 270  C CZ  . PHE A 1 35  ? -6.322  -18.153 -23.433 1.00 21.91 35  A 1 
ATOM 271  N N   . LEU A 1 36  ? 0.484   -19.801 -24.349 1.00 31.55 36  A 1 
ATOM 272  C CA  . LEU A 1 36  ? 1.268   -20.698 -25.194 1.00 33.33 36  A 1 
ATOM 273  C C   . LEU A 1 36  ? 0.418   -21.951 -25.421 1.00 32.98 36  A 1 
ATOM 274  O O   . LEU A 1 36  ? 0.080   -22.655 -24.470 1.00 31.65 36  A 1 
ATOM 275  C CB  . LEU A 1 36  ? 2.629   -21.006 -24.535 1.00 31.93 36  A 1 
ATOM 276  C CG  . LEU A 1 36  ? 3.683   -19.893 -24.740 1.00 28.81 36  A 1 
ATOM 277  C CD1 . LEU A 1 36  ? 4.829   -20.067 -23.746 1.00 26.08 36  A 1 
ATOM 278  C CD2 . LEU A 1 36  ? 4.281   -19.928 -26.151 1.00 27.97 36  A 1 
ATOM 279  N N   . GLU A 1 37  ? 0.053   -22.213 -26.672 1.00 24.42 37  A 1 
ATOM 280  C CA  . GLU A 1 37  ? -0.659  -23.427 -27.100 1.00 26.38 37  A 1 
ATOM 281  C C   . GLU A 1 37  ? 0.267   -24.660 -27.084 1.00 26.41 37  A 1 
ATOM 282  O O   . GLU A 1 37  ? 0.522   -25.292 -28.102 1.00 25.35 37  A 1 
ATOM 283  C CB  . GLU A 1 37  ? -1.285  -23.229 -28.493 1.00 25.33 37  A 1 
ATOM 284  C CG  . GLU A 1 37  ? -2.459  -22.249 -28.529 1.00 21.98 37  A 1 
ATOM 285  C CD  . GLU A 1 37  ? -3.155  -22.251 -29.902 1.00 19.84 37  A 1 
ATOM 286  O OE1 . GLU A 1 37  ? -4.370  -21.952 -29.926 1.00 18.18 37  A 1 
ATOM 287  O OE2 . GLU A 1 37  ? -2.475  -22.547 -30.909 1.00 20.27 37  A 1 
ATOM 288  N N   . VAL A 1 38  ? 0.812   -25.015 -25.908 1.00 32.29 38  A 1 
ATOM 289  C CA  . VAL A 1 38  ? 1.507   -26.287 -25.669 1.00 33.11 38  A 1 
ATOM 290  C C   . VAL A 1 38  ? 1.183   -26.723 -24.232 1.00 33.09 38  A 1 
ATOM 291  O O   . VAL A 1 38  ? 1.306   -25.902 -23.322 1.00 31.73 38  A 1 
ATOM 292  C CB  . VAL A 1 38  ? 3.036   -26.175 -25.872 1.00 31.46 38  A 1 
ATOM 293  C CG1 . VAL A 1 38  ? 3.663   -27.573 -25.929 1.00 27.92 38  A 1 
ATOM 294  C CG2 . VAL A 1 38  ? 3.444   -25.462 -27.173 1.00 28.97 38  A 1 
ATOM 295  N N   . PRO A 1 39  ? 0.772   -27.986 -23.971 1.00 32.22 39  A 1 
ATOM 296  C CA  . PRO A 1 39  ? 0.444   -28.451 -22.626 1.00 33.08 39  A 1 
ATOM 297  C C   . PRO A 1 39  ? 1.729   -28.737 -21.839 1.00 33.66 39  A 1 
ATOM 298  O O   . PRO A 1 39  ? 2.120   -29.882 -21.641 1.00 33.32 39  A 1 
ATOM 299  C CB  . PRO A 1 39  ? -0.453  -29.675 -22.845 1.00 31.67 39  A 1 
ATOM 300  C CG  . PRO A 1 39  ? 0.099   -30.279 -24.132 1.00 32.17 39  A 1 
ATOM 301  C CD  . PRO A 1 39  ? 0.563   -29.055 -24.932 1.00 36.26 39  A 1 
ATOM 302  N N   . LEU A 1 40  ? 2.407   -27.669 -21.387 1.00 34.09 40  A 1 
ATOM 303  C CA  . LEU A 1 40  ? 3.485   -27.727 -20.402 1.00 36.15 40  A 1 
ATOM 304  C C   . LEU A 1 40  ? 2.975   -27.108 -19.101 1.00 36.63 40  A 1 
ATOM 305  O O   . LEU A 1 40  ? 2.631   -25.929 -19.047 1.00 34.76 40  A 1 
ATOM 306  C CB  . LEU A 1 40  ? 4.748   -27.031 -20.945 1.00 34.34 40  A 1 
ATOM 307  C CG  . LEU A 1 40  ? 5.693   -28.012 -21.673 1.00 31.45 40  A 1 
ATOM 308  C CD1 . LEU A 1 40  ? 6.157   -27.460 -23.015 1.00 28.07 40  A 1 
ATOM 309  C CD2 . LEU A 1 40  ? 6.934   -28.294 -20.813 1.00 30.14 40  A 1 
ATOM 310  N N   . ILE A 1 41  ? 2.916   -27.923 -18.040 1.00 36.91 41  A 1 
ATOM 311  C CA  . ILE A 1 41  ? 2.629   -27.459 -16.681 1.00 37.88 41  A 1 
ATOM 312  C C   . ILE A 1 41  ? 3.864   -26.683 -16.199 1.00 38.62 41  A 1 
ATOM 313  O O   . ILE A 1 41  ? 4.795   -27.245 -15.629 1.00 36.91 41  A 1 
ATOM 314  C CB  . ILE A 1 41  ? 2.240   -28.645 -15.757 1.00 35.46 41  A 1 
ATOM 315  C CG1 . ILE A 1 41  ? 0.990   -29.381 -16.299 1.00 32.07 41  A 1 
ATOM 316  C CG2 . ILE A 1 41  ? 1.976   -28.143 -14.320 1.00 33.22 41  A 1 
ATOM 317  C CD1 . ILE A 1 41  ? 0.642   -30.672 -15.545 1.00 30.85 41  A 1 
ATOM 318  N N   . PHE A 1 42  ? 3.895   -25.364 -16.464 1.00 33.79 42  A 1 
ATOM 319  C CA  . PHE A 1 42  ? 4.874   -24.461 -15.867 1.00 36.33 42  A 1 
ATOM 320  C C   . PHE A 1 42  ? 4.450   -24.156 -14.433 1.00 36.73 42  A 1 
ATOM 321  O O   . PHE A 1 42  ? 3.538   -23.364 -14.193 1.00 35.41 42  A 1 
ATOM 322  C CB  . PHE A 1 42  ? 5.008   -23.180 -16.701 1.00 34.74 42  A 1 
ATOM 323  C CG  . PHE A 1 42  ? 5.887   -23.335 -17.926 1.00 32.55 42  A 1 
ATOM 324  C CD1 . PHE A 1 42  ? 7.285   -23.219 -17.808 1.00 29.95 42  A 1 
ATOM 325  C CD2 . PHE A 1 42  ? 5.314   -23.585 -19.183 1.00 30.64 42  A 1 
ATOM 326  C CE1 . PHE A 1 42  ? 8.105   -23.345 -18.942 1.00 30.45 42  A 1 
ATOM 327  C CE2 . PHE A 1 42  ? 6.134   -23.716 -20.317 1.00 30.46 42  A 1 
ATOM 328  C CZ  . PHE A 1 42  ? 7.528   -23.597 -20.197 1.00 32.07 42  A 1 
ATOM 329  N N   . ASN A 1 43  ? 5.123   -24.756 -13.444 1.00 36.51 43  A 1 
ATOM 330  C CA  . ASN A 1 43  ? 4.971   -24.389 -12.039 1.00 38.62 43  A 1 
ATOM 331  C C   . ASN A 1 43  ? 5.884   -23.181 -11.746 1.00 38.03 43  A 1 
ATOM 332  O O   . ASN A 1 43  ? 6.949   -23.301 -11.149 1.00 36.93 43  A 1 
ATOM 333  C CB  . ASN A 1 43  ? 5.189   -25.642 -11.155 1.00 36.86 43  A 1 
ATOM 334  C CG  . ASN A 1 43  ? 4.122   -25.823 -10.090 1.00 32.22 43  A 1 
ATOM 335  O OD1 . ASN A 1 43  ? 3.340   -24.948 -9.771  1.00 30.28 43  A 1 
ATOM 336  N ND2 . ASN A 1 43  ? 4.044   -26.994 -9.503  1.00 28.95 43  A 1 
ATOM 337  N N   . LEU A 1 44  ? 5.492   -21.997 -12.248 1.00 43.59 44  A 1 
ATOM 338  C CA  . LEU A 1 44  ? 6.125   -20.719 -11.912 1.00 45.46 44  A 1 
ATOM 339  C C   . LEU A 1 44  ? 5.664   -20.301 -10.511 1.00 46.39 44  A 1 
ATOM 340  O O   . LEU A 1 44  ? 4.666   -19.600 -10.352 1.00 44.44 44  A 1 
ATOM 341  C CB  . LEU A 1 44  ? 5.785   -19.673 -12.998 1.00 43.10 44  A 1 
ATOM 342  C CG  . LEU A 1 44  ? 6.743   -19.733 -14.205 1.00 40.09 44  A 1 
ATOM 343  C CD1 . LEU A 1 44  ? 6.034   -19.298 -15.483 1.00 36.99 44  A 1 
ATOM 344  C CD2 . LEU A 1 44  ? 7.950   -18.822 -13.994 1.00 39.61 44  A 1 
ATOM 345  N N   . GLN A 1 45  ? 6.387   -20.726 -9.463  1.00 47.57 45  A 1 
ATOM 346  C CA  . GLN A 1 45  ? 6.237   -20.147 -8.128  1.00 50.36 45  A 1 
ATOM 347  C C   . GLN A 1 45  ? 6.871   -18.751 -8.115  1.00 52.00 45  A 1 
ATOM 348  O O   . GLN A 1 45  ? 8.021   -18.566 -7.718  1.00 50.20 45  A 1 
ATOM 349  C CB  . GLN A 1 45  ? 6.824   -21.074 -7.046  1.00 47.29 45  A 1 
ATOM 350  C CG  . GLN A 1 45  ? 5.801   -22.109 -6.560  1.00 42.31 45  A 1 
ATOM 351  C CD  . GLN A 1 45  ? 6.329   -22.961 -5.406  1.00 38.41 45  A 1 
ATOM 352  O OE1 . GLN A 1 45  ? 7.495   -23.308 -5.335  1.00 38.41 45  A 1 
ATOM 353  N NE2 . GLN A 1 45  ? 5.500   -23.336 -4.465  1.00 37.93 45  A 1 
ATOM 354  N N   . PHE A 1 46  ? 6.108   -17.734 -8.544  1.00 50.85 46  A 1 
ATOM 355  C CA  . PHE A 1 46  ? 6.415   -16.355 -8.185  1.00 54.04 46  A 1 
ATOM 356  C C   . PHE A 1 46  ? 6.113   -16.191 -6.698  1.00 55.66 46  A 1 
ATOM 357  O O   . PHE A 1 46  ? 4.956   -16.155 -6.283  1.00 52.99 46  A 1 
ATOM 358  C CB  . PHE A 1 46  ? 5.624   -15.366 -9.051  1.00 51.06 46  A 1 
ATOM 359  C CG  . PHE A 1 46  ? 6.106   -15.301 -10.489 1.00 48.56 46  A 1 
ATOM 360  C CD1 . PHE A 1 46  ? 7.261   -14.565 -10.814 1.00 46.18 46  A 1 
ATOM 361  C CD2 . PHE A 1 46  ? 5.402   -15.976 -11.501 1.00 44.70 46  A 1 
ATOM 362  C CE1 . PHE A 1 46  ? 7.708   -14.493 -12.147 1.00 41.36 46  A 1 
ATOM 363  C CE2 . PHE A 1 46  ? 5.849   -15.907 -12.834 1.00 40.95 46  A 1 
ATOM 364  C CZ  . PHE A 1 46  ? 6.999   -15.167 -13.158 1.00 42.60 46  A 1 
ATOM 365  N N   . SER A 1 47  ? 7.151   -16.106 -5.859  1.00 67.32 47  A 1 
ATOM 366  C CA  . SER A 1 47  ? 6.979   -15.668 -4.480  1.00 71.93 47  A 1 
ATOM 367  C C   . SER A 1 47  ? 6.720   -14.164 -4.507  1.00 75.17 47  A 1 
ATOM 368  O O   . SER A 1 47  ? 7.660   -13.367 -4.480  1.00 71.65 47  A 1 
ATOM 369  C CB  . SER A 1 47  ? 8.197   -16.041 -3.635  1.00 64.37 47  A 1 
ATOM 370  O OG  . SER A 1 47  ? 7.993   -15.660 -2.285  1.00 54.74 47  A 1 
ATOM 371  N N   . VAL A 1 48  ? 5.443   -13.772 -4.610  1.00 76.78 48  A 1 
ATOM 372  C CA  . VAL A 1 48  ? 5.051   -12.372 -4.449  1.00 81.33 48  A 1 
ATOM 373  C C   . VAL A 1 48  ? 5.405   -11.963 -3.025  1.00 84.13 48  A 1 
ATOM 374  O O   . VAL A 1 48  ? 4.989   -12.592 -2.046  1.00 81.81 48  A 1 
ATOM 375  C CB  . VAL A 1 48  ? 3.573   -12.112 -4.778  1.00 75.89 48  A 1 
ATOM 376  C CG1 . VAL A 1 48  ? 3.344   -10.599 -4.784  1.00 67.02 48  A 1 
ATOM 377  C CG2 . VAL A 1 48  ? 3.194   -12.659 -6.158  1.00 69.86 48  A 1 
ATOM 378  N N   . LYS A 1 49  ? 6.257   -10.942 -2.887  1.00 85.76 49  A 1 
ATOM 379  C CA  . LYS A 1 49  ? 6.728   -10.488 -1.583  1.00 88.92 49  A 1 
ATOM 380  C C   . LYS A 1 49  ? 5.588   -9.745  -0.889  1.00 92.33 49  A 1 
ATOM 381  O O   . LYS A 1 49  ? 5.210   -8.661  -1.320  1.00 91.51 49  A 1 
ATOM 382  C CB  . LYS A 1 49  ? 8.001   -9.642  -1.747  1.00 82.32 49  A 1 
ATOM 383  C CG  . LYS A 1 49  ? 8.596   -9.291  -0.380  1.00 72.03 49  A 1 
ATOM 384  C CD  . LYS A 1 49  ? 9.866   -8.442  -0.528  1.00 68.32 49  A 1 
ATOM 385  C CE  . LYS A 1 49  ? 10.377  -8.107  0.872   1.00 57.56 49  A 1 
ATOM 386  N NZ  . LYS A 1 49  ? 11.539  -7.187  0.831   1.00 48.91 49  A 1 
ATOM 387  N N   . LYS A 1 50  ? 5.085   -10.297 0.218   1.00 91.53 50  A 1 
ATOM 388  C CA  . LYS A 1 50  ? 4.110   -9.605  1.070   1.00 93.30 50  A 1 
ATOM 389  C C   . LYS A 1 50  ? 4.787   -8.435  1.783   1.00 94.90 50  A 1 
ATOM 390  O O   . LYS A 1 50  ? 5.756   -8.643  2.513   1.00 93.48 50  A 1 
ATOM 391  C CB  . LYS A 1 50  ? 3.448   -10.581 2.056   1.00 91.00 50  A 1 
ATOM 392  C CG  . LYS A 1 50  ? 2.627   -11.653 1.326   1.00 87.96 50  A 1 
ATOM 393  C CD  . LYS A 1 50  ? 1.878   -12.541 2.325   1.00 84.44 50  A 1 
ATOM 394  C CE  . LYS A 1 50  ? 1.049   -13.583 1.568   1.00 79.84 50  A 1 
ATOM 395  N NZ  . LYS A 1 50  ? 0.206   -14.375 2.495   1.00 70.87 50  A 1 
ATOM 396  N N   . MET A 1 51  ? 4.268   -7.216  1.574   1.00 94.19 51  A 1 
ATOM 397  C CA  . MET A 1 51  ? 4.636   -6.013  2.324   1.00 95.38 51  A 1 
ATOM 398  C C   . MET A 1 51  ? 4.091   -6.102  3.750   1.00 96.80 51  A 1 
ATOM 399  O O   . MET A 1 51  ? 4.828   -5.882  4.707   1.00 95.73 51  A 1 
ATOM 400  C CB  . MET A 1 51  ? 4.073   -4.779  1.597   1.00 92.92 51  A 1 
ATOM 401  C CG  . MET A 1 51  ? 4.378   -3.464  2.329   1.00 89.30 51  A 1 
ATOM 402  S SD  . MET A 1 51  ? 6.138   -3.025  2.437   1.00 88.39 51  A 1 
ATOM 403  C CE  . MET A 1 51  ? 6.436   -2.564  0.713   1.00 80.78 51  A 1 
ATOM 404  N N   . ILE A 1 52  ? 2.820   -6.460  3.880   1.00 97.82 52  A 1 
ATOM 405  C CA  . ILE A 1 52  ? 2.102   -6.605  5.147   1.00 97.86 52  A 1 
ATOM 406  C C   . ILE A 1 52  ? 1.533   -8.020  5.217   1.00 97.48 52  A 1 
ATOM 407  O O   . ILE A 1 52  ? 0.921   -8.501  4.262   1.00 96.79 52  A 1 
ATOM 408  C CB  . ILE A 1 52  ? 0.996   -5.527  5.265   1.00 97.94 52  A 1 
ATOM 409  C CG1 . ILE A 1 52  ? 1.603   -4.104  5.255   1.00 97.34 52  A 1 
ATOM 410  C CG2 . ILE A 1 52  ? 0.139   -5.740  6.524   1.00 97.21 52  A 1 
ATOM 411  C CD1 . ILE A 1 52  ? 0.561   -3.015  4.989   1.00 95.74 52  A 1 
ATOM 412  N N   . ASN A 1 53  ? 1.702   -8.683  6.361   1.00 97.23 53  A 1 
ATOM 413  C CA  . ASN A 1 53  ? 1.016   -9.936  6.661   1.00 97.06 53  A 1 
ATOM 414  C C   . ASN A 1 53  ? 0.603   -9.945  8.136   1.00 97.39 53  A 1 
ATOM 415  O O   . ASN A 1 53  ? 1.443   -10.080 9.024   1.00 96.99 53  A 1 
ATOM 416  C CB  . ASN A 1 53  ? 1.924   -11.118 6.291   1.00 96.17 53  A 1 
ATOM 417  C CG  . ASN A 1 53  ? 1.204   -12.446 6.422   1.00 93.97 53  A 1 
ATOM 418  O OD1 . ASN A 1 53  ? 0.120   -12.645 5.896   1.00 87.38 53  A 1 
ATOM 419  N ND2 . ASN A 1 53  ? 1.800   -13.416 7.069   1.00 86.37 53  A 1 
ATOM 420  N N   . ILE A 1 54  ? -0.692  -9.784  8.380   1.00 97.60 54  A 1 
ATOM 421  C CA  . ILE A 1 54  ? -1.315  -9.746  9.701   1.00 97.57 54  A 1 
ATOM 422  C C   . ILE A 1 54  ? -2.141  -11.014 9.886   1.00 97.26 54  A 1 
ATOM 423  O O   . ILE A 1 54  ? -2.932  -11.376 9.011   1.00 96.74 54  A 1 
ATOM 424  C CB  . ILE A 1 54  ? -2.146  -8.454  9.854   1.00 97.68 54  A 1 
ATOM 425  C CG1 . ILE A 1 54  ? -1.196  -7.233  9.921   1.00 97.22 54  A 1 
ATOM 426  C CG2 . ILE A 1 54  ? -3.033  -8.518  11.104  1.00 97.00 54  A 1 
ATOM 427  C CD1 . ILE A 1 54  ? -1.907  -5.882  9.883   1.00 95.90 54  A 1 
ATOM 428  N N   . THR A 1 55  ? -1.977  -11.678 11.033  1.00 97.02 55  A 1 
ATOM 429  C CA  . THR A 1 55  ? -2.702  -12.906 11.372  1.00 96.98 55  A 1 
ATOM 430  C C   . THR A 1 55  ? -3.325  -12.787 12.758  1.00 97.35 55  A 1 
ATOM 431  O O   . THR A 1 55  ? -2.624  -12.510 13.732  1.00 97.28 55  A 1 
ATOM 432  C CB  . THR A 1 55  ? -1.773  -14.132 11.305  1.00 96.40 55  A 1 
ATOM 433  O OG1 . THR A 1 55  ? -1.114  -14.184 10.061  1.00 92.38 55  A 1 
ATOM 434  C CG2 . THR A 1 55  ? -2.539  -15.447 11.447  1.00 91.10 55  A 1 
ATOM 435  N N   . ASN A 1 56  ? -4.642  -13.024 12.847  1.00 97.38 56  A 1 
ATOM 436  C CA  . ASN A 1 56  ? -5.442  -13.024 14.077  1.00 97.63 56  A 1 
ATOM 437  C C   . ASN A 1 56  ? -5.251  -11.765 14.946  1.00 97.95 56  A 1 
ATOM 438  O O   . ASN A 1 56  ? -5.177  -11.858 16.176  1.00 97.34 56  A 1 
ATOM 439  C CB  . ASN A 1 56  ? -5.195  -14.334 14.846  1.00 97.04 56  A 1 
ATOM 440  C CG  . ASN A 1 56  ? -5.593  -15.569 14.059  1.00 94.17 56  A 1 
ATOM 441  O OD1 . ASN A 1 56  ? -6.537  -15.583 13.291  1.00 85.76 56  A 1 
ATOM 442  N ND2 . ASN A 1 56  ? -4.894  -16.663 14.242  1.00 85.29 56  A 1 
ATOM 443  N N   . LEU A 1 57  ? -5.162  -10.583 14.306  1.00 98.07 57  A 1 
ATOM 444  C CA  . LEU A 1 57  ? -4.976  -9.307  14.996  1.00 98.11 57  A 1 
ATOM 445  C C   . LEU A 1 57  ? -6.171  -9.003  15.908  1.00 98.25 57  A 1 
ATOM 446  O O   . LEU A 1 57  ? -7.323  -9.011  15.465  1.00 97.95 57  A 1 
ATOM 447  C CB  . LEU A 1 57  ? -4.743  -8.203  13.954  1.00 97.75 57  A 1 
ATOM 448  C CG  . LEU A 1 57  ? -4.745  -6.769  14.507  1.00 96.36 57  A 1 
ATOM 449  C CD1 . LEU A 1 57  ? -3.598  -6.530  15.478  1.00 92.42 57  A 1 
ATOM 450  C CD2 . LEU A 1 57  ? -4.581  -5.770  13.359  1.00 92.26 57  A 1 
ATOM 451  N N   . LYS A 1 58  ? -5.867  -8.687  17.174  1.00 98.26 58  A 1 
ATOM 452  C CA  . LYS A 1 58  ? -6.834  -8.252  18.186  1.00 98.27 58  A 1 
ATOM 453  C C   . LYS A 1 58  ? -6.435  -6.897  18.745  1.00 98.25 58  A 1 
ATOM 454  O O   . LYS A 1 58  ? -5.247  -6.653  18.977  1.00 97.83 58  A 1 
ATOM 455  C CB  . LYS A 1 58  ? -6.935  -9.285  19.316  1.00 97.94 58  A 1 
ATOM 456  C CG  . LYS A 1 58  ? -7.473  -10.623 18.809  1.00 95.53 58  A 1 
ATOM 457  C CD  . LYS A 1 58  ? -7.526  -11.638 19.953  1.00 93.70 58  A 1 
ATOM 458  C CE  . LYS A 1 58  ? -7.994  -12.967 19.370  1.00 87.22 58  A 1 
ATOM 459  N NZ  . LYS A 1 58  ? -8.124  -14.004 20.417  1.00 79.06 58  A 1 
ATOM 460  N N   . LYS A 1 59  ? -7.446  -6.047  18.998  1.00 98.38 59  A 1 
ATOM 461  C CA  . LYS A 1 59  ? -7.286  -4.771  19.696  1.00 98.47 59  A 1 
ATOM 462  C C   . LYS A 1 59  ? -8.505  -4.485  20.558  1.00 98.57 59  A 1 
ATOM 463  O O   . LYS A 1 59  ? -9.635  -4.480  20.064  1.00 98.24 59  A 1 
ATOM 464  C CB  . LYS A 1 59  ? -7.038  -3.640  18.687  1.00 98.18 59  A 1 
ATOM 465  C CG  . LYS A 1 59  ? -6.796  -2.268  19.343  1.00 97.66 59  A 1 
ATOM 466  C CD  . LYS A 1 59  ? -5.526  -2.243  20.206  1.00 96.84 59  A 1 
ATOM 467  C CE  . LYS A 1 59  ? -5.276  -0.847  20.756  1.00 95.11 59  A 1 
ATOM 468  N NZ  . LYS A 1 59  ? -3.935  -0.744  21.370  1.00 93.68 59  A 1 
ATOM 469  N N   . HIS A 1 60  ? -8.233  -4.200  21.833  1.00 98.05 60  A 1 
ATOM 470  C CA  . HIS A 1 60  ? -9.221  -3.822  22.838  1.00 97.97 60  A 1 
ATOM 471  C C   . HIS A 1 60  ? -8.879  -2.432  23.390  1.00 97.94 60  A 1 
ATOM 472  O O   . HIS A 1 60  ? -7.729  -2.156  23.726  1.00 96.76 60  A 1 
ATOM 473  C CB  . HIS A 1 60  ? -9.258  -4.879  23.948  1.00 97.31 60  A 1 
ATOM 474  C CG  . HIS A 1 60  ? -9.541  -6.279  23.445  1.00 94.55 60  A 1 
ATOM 475  N ND1 . HIS A 1 60  ? -10.757 -6.920  23.487  1.00 80.64 60  A 1 
ATOM 476  C CD2 . HIS A 1 60  ? -8.661  -7.150  22.862  1.00 83.00 60  A 1 
ATOM 477  C CE1 . HIS A 1 60  ? -10.607 -8.145  22.947  1.00 83.20 60  A 1 
ATOM 478  N NE2 . HIS A 1 60  ? -9.346  -8.326  22.543  1.00 86.24 60  A 1 
ATOM 479  N N   . TYR A 1 61  ? -9.875  -1.567  23.516  1.00 97.93 61  A 1 
ATOM 480  C CA  . TYR A 1 61  ? -9.752  -0.334  24.289  1.00 97.54 61  A 1 
ATOM 481  C C   . TYR A 1 61  ? -10.511 -0.506  25.597  1.00 97.33 61  A 1 
ATOM 482  O O   . TYR A 1 61  ? -11.667 -0.927  25.600  1.00 96.05 61  A 1 
ATOM 483  C CB  . TYR A 1 61  ? -10.246 0.867   23.482  1.00 97.30 61  A 1 
ATOM 484  C CG  . TYR A 1 61  ? -9.374  1.182   22.276  1.00 97.64 61  A 1 
ATOM 485  C CD1 . TYR A 1 61  ? -8.066  1.678   22.454  1.00 96.46 61  A 1 
ATOM 486  C CD2 . TYR A 1 61  ? -9.866  0.964   20.974  1.00 96.74 61  A 1 
ATOM 487  C CE1 . TYR A 1 61  ? -7.254  1.959   21.334  1.00 96.38 61  A 1 
ATOM 488  C CE2 . TYR A 1 61  ? -9.056  1.243   19.854  1.00 96.48 61  A 1 
ATOM 489  C CZ  . TYR A 1 61  ? -7.750  1.741   20.034  1.00 97.05 61  A 1 
ATOM 490  O OH  . TYR A 1 61  ? -6.968  2.004   18.949  1.00 96.05 61  A 1 
ATOM 491  N N   . ARG A 1 62  ? -9.843  -0.205  26.718  1.00 96.81 62  A 1 
ATOM 492  C CA  . ARG A 1 62  ? -10.401 -0.324  28.068  1.00 96.34 62  A 1 
ATOM 493  C C   . ARG A 1 62  ? -10.460 1.047   28.715  1.00 96.12 62  A 1 
ATOM 494  O O   . ARG A 1 62  ? -9.451  1.747   28.767  1.00 93.52 62  A 1 
ATOM 495  C CB  . ARG A 1 62  ? -9.574  -1.304  28.912  1.00 94.86 62  A 1 
ATOM 496  C CG  . ARG A 1 62  ? -9.674  -2.736  28.368  1.00 85.88 62  A 1 
ATOM 497  C CD  . ARG A 1 62  ? -8.828  -3.701  29.201  1.00 83.40 62  A 1 
ATOM 498  N NE  . ARG A 1 62  ? -8.978  -5.069  28.692  1.00 76.82 62  A 1 
ATOM 499  C CZ  . ARG A 1 62  ? -8.270  -6.130  28.995  1.00 70.66 62  A 1 
ATOM 500  N NH1 . ARG A 1 62  ? -7.290  -6.092  29.860  1.00 64.16 62  A 1 
ATOM 501  N NH2 . ARG A 1 62  ? -8.563  -7.252  28.414  1.00 62.16 62  A 1 
ATOM 502  N N   . THR A 1 63  ? -11.630 1.412   29.220  1.00 96.36 63  A 1 
ATOM 503  C CA  . THR A 1 63  ? -11.821 2.496   30.191  1.00 95.15 63  A 1 
ATOM 504  C C   . THR A 1 63  ? -12.118 1.883   31.562  1.00 95.59 63  A 1 
ATOM 505  O O   . THR A 1 63  ? -12.163 0.661   31.700  1.00 93.95 63  A 1 
ATOM 506  C CB  . THR A 1 63  ? -12.927 3.460   29.734  1.00 93.87 63  A 1 
ATOM 507  O OG1 . THR A 1 63  ? -14.173 2.810   29.717  1.00 90.42 63  A 1 
ATOM 508  C CG2 . THR A 1 63  ? -12.678 4.019   28.329  1.00 88.72 63  A 1 
ATOM 509  N N   . GLU A 1 64  ? -12.329 2.712   32.593  1.00 95.76 64  A 1 
ATOM 510  C CA  . GLU A 1 64  ? -12.695 2.224   33.934  1.00 95.82 64  A 1 
ATOM 511  C C   . GLU A 1 64  ? -14.033 1.462   33.947  1.00 96.26 64  A 1 
ATOM 512  O O   . GLU A 1 64  ? -14.217 0.561   34.753  1.00 93.20 64  A 1 
ATOM 513  C CB  . GLU A 1 64  ? -12.738 3.404   34.919  1.00 95.03 64  A 1 
ATOM 514  C CG  . GLU A 1 64  ? -11.348 4.051   35.112  1.00 87.92 64  A 1 
ATOM 515  C CD  . GLU A 1 64  ? -11.314 5.162   36.178  1.00 80.49 64  A 1 
ATOM 516  O OE1 . GLU A 1 64  ? -10.183 5.612   36.485  1.00 76.02 64  A 1 
ATOM 517  O OE2 . GLU A 1 64  ? -12.385 5.561   36.676  1.00 75.27 64  A 1 
ATOM 518  N N   . GLU A 1 65  ? -14.948 1.786   33.022  1.00 95.83 65  A 1 
ATOM 519  C CA  . GLU A 1 65  ? -16.321 1.265   33.009  1.00 95.96 65  A 1 
ATOM 520  C C   . GLU A 1 65  ? -16.624 0.324   31.831  1.00 96.28 65  A 1 
ATOM 521  O O   . GLU A 1 65  ? -17.522 -0.516  31.926  1.00 92.57 65  A 1 
ATOM 522  C CB  . GLU A 1 65  ? -17.303 2.446   32.992  1.00 94.69 65  A 1 
ATOM 523  C CG  . GLU A 1 65  ? -17.174 3.350   34.233  1.00 87.68 65  A 1 
ATOM 524  C CD  . GLU A 1 65  ? -18.215 4.482   34.274  1.00 79.82 65  A 1 
ATOM 525  O OE1 . GLU A 1 65  ? -18.279 5.165   35.322  1.00 75.79 65  A 1 
ATOM 526  O OE2 . GLU A 1 65  ? -18.947 4.667   33.272  1.00 75.88 65  A 1 
ATOM 527  N N   . VAL A 1 66  ? -15.907 0.447   30.693  1.00 96.51 66  A 1 
ATOM 528  C CA  . VAL A 1 66  ? -16.256 -0.234  29.437  1.00 96.42 66  A 1 
ATOM 529  C C   . VAL A 1 66  ? -15.014 -0.793  28.741  1.00 96.84 66  A 1 
ATOM 530  O O   . VAL A 1 66  ? -14.006 -0.112  28.562  1.00 95.29 66  A 1 
ATOM 531  C CB  . VAL A 1 66  ? -17.041 0.705   28.491  1.00 94.29 66  A 1 
ATOM 532  C CG1 . VAL A 1 66  ? -17.494 -0.022  27.212  1.00 85.62 66  A 1 
ATOM 533  C CG2 . VAL A 1 66  ? -18.306 1.274   29.150  1.00 86.37 66  A 1 
ATOM 534  N N   . GLU A 1 67  ? -15.125 -2.042  28.258  1.00 96.66 67  A 1 
ATOM 535  C CA  . GLU A 1 67  ? -14.187 -2.650  27.312  1.00 96.66 67  A 1 
ATOM 536  C C   . GLU A 1 67  ? -14.822 -2.691  25.918  1.00 96.80 67  A 1 
ATOM 537  O O   . GLU A 1 67  ? -15.890 -3.267  25.715  1.00 94.76 67  A 1 
ATOM 538  C CB  . GLU A 1 67  ? -13.740 -4.035  27.809  1.00 95.36 67  A 1 
ATOM 539  C CG  . GLU A 1 67  ? -12.712 -4.698  26.866  1.00 90.29 67  A 1 
ATOM 540  C CD  . GLU A 1 67  ? -12.023 -5.945  27.463  1.00 89.42 67  A 1 
ATOM 541  O OE1 . GLU A 1 67  ? -11.005 -6.395  26.875  1.00 80.58 67  A 1 
ATOM 542  O OE2 . GLU A 1 67  ? -12.402 -6.423  28.547  1.00 82.23 67  A 1 
ATOM 543  N N   . THR A 1 68  ? -14.154 -2.088  24.927  1.00 97.11 68  A 1 
ATOM 544  C CA  . THR A 1 68  ? -14.583 -2.077  23.525  1.00 97.06 68  A 1 
ATOM 545  C C   . THR A 1 68  ? -13.618 -2.903  22.684  1.00 97.62 68  A 1 
ATOM 546  O O   . THR A 1 68  ? -12.423 -2.616  22.632  1.00 97.01 68  A 1 
ATOM 547  C CB  . THR A 1 68  ? -14.681 -0.647  22.982  1.00 95.75 68  A 1 
ATOM 548  O OG1 . THR A 1 68  ? -15.585 0.092   23.766  1.00 89.77 68  A 1 
ATOM 549  C CG2 . THR A 1 68  ? -15.204 -0.602  21.548  1.00 90.16 68  A 1 
ATOM 550  N N   . VAL A 1 69  ? -14.132 -3.912  21.979  1.00 97.76 69  A 1 
ATOM 551  C CA  . VAL A 1 69  ? -13.363 -4.701  21.006  1.00 97.78 69  A 1 
ATOM 552  C C   . VAL A 1 69  ? -13.323 -3.934  19.685  1.00 97.92 69  A 1 
ATOM 553  O O   . VAL A 1 69  ? -14.306 -3.902  18.954  1.00 97.05 69  A 1 
ATOM 554  C CB  . VAL A 1 69  ? -13.961 -6.109  20.823  1.00 97.22 69  A 1 
ATOM 555  C CG1 . VAL A 1 69  ? -13.068 -6.952  19.903  1.00 95.07 69  A 1 
ATOM 556  C CG2 . VAL A 1 69  ? -14.099 -6.845  22.163  1.00 95.14 69  A 1 
ATOM 557  N N   . ALA A 1 70  ? -12.188 -3.299  19.373  1.00 98.23 70  A 1 
ATOM 558  C CA  . ALA A 1 70  ? -12.028 -2.521  18.144  1.00 98.15 70  A 1 
ATOM 559  C C   . ALA A 1 70  ? -11.637 -3.390  16.940  1.00 98.23 70  A 1 
ATOM 560  O O   . ALA A 1 70  ? -12.081 -3.123  15.823  1.00 97.82 70  A 1 
ATOM 561  C CB  . ALA A 1 70  ? -10.995 -1.423  18.401  1.00 97.94 70  A 1 
ATOM 562  N N   . LEU A 1 71  ? -10.819 -4.427  17.154  1.00 98.41 71  A 1 
ATOM 563  C CA  . LEU A 1 71  ? -10.443 -5.417  16.140  1.00 98.44 71  A 1 
ATOM 564  C C   . LEU A 1 71  ? -10.506 -6.825  16.728  1.00 98.36 71  A 1 
ATOM 565  O O   . LEU A 1 71  ? -9.968  -7.083  17.810  1.00 98.07 71  A 1 
ATOM 566  C CB  . LEU A 1 71  ? -9.033  -5.132  15.585  1.00 98.41 71  A 1 
ATOM 567  C CG  . LEU A 1 71  ? -8.835  -3.746  14.941  1.00 98.24 71  A 1 
ATOM 568  C CD1 . LEU A 1 71  ? -7.368  -3.562  14.563  1.00 97.66 71  A 1 
ATOM 569  C CD2 . LEU A 1 71  ? -9.660  -3.572  13.666  1.00 97.63 71  A 1 
ATOM 570  N N   . ASN A 1 72  ? -11.120 -7.758  15.995  1.00 97.93 72  A 1 
ATOM 571  C CA  . ASN A 1 72  ? -11.367 -9.123  16.428  1.00 97.56 72  A 1 
ATOM 572  C C   . ASN A 1 72  ? -10.910 -10.147 15.381  1.00 97.55 72  A 1 
ATOM 573  O O   . ASN A 1 72  ? -11.604 -10.394 14.396  1.00 96.55 72  A 1 
ATOM 574  C CB  . ASN A 1 72  ? -12.858 -9.263  16.766  1.00 96.68 72  A 1 
ATOM 575  C CG  . ASN A 1 72  ? -13.176 -10.612 17.380  1.00 94.82 72  A 1 
ATOM 576  O OD1 . ASN A 1 72  ? -12.324 -11.305 17.926  1.00 90.00 72  A 1 
ATOM 577  N ND2 . ASN A 1 72  ? -14.419 -11.022 17.332  1.00 89.01 72  A 1 
ATOM 578  N N   . ASN A 1 73  ? -9.750  -10.777 15.619  1.00 97.23 73  A 1 
ATOM 579  C CA  . ASN A 1 73  ? -9.146  -11.804 14.759  1.00 97.01 73  A 1 
ATOM 580  C C   . ASN A 1 73  ? -9.014  -11.372 13.283  1.00 97.07 73  A 1 
ATOM 581  O O   . ASN A 1 73  ? -9.274  -12.161 12.370  1.00 95.85 73  A 1 
ATOM 582  C CB  . ASN A 1 73  ? -9.882  -13.146 14.921  1.00 96.22 73  A 1 
ATOM 583  C CG  . ASN A 1 73  ? -9.917  -13.658 16.345  1.00 94.02 73  A 1 
ATOM 584  O OD1 . ASN A 1 73  ? -8.915  -13.799 17.036  1.00 85.44 73  A 1 
ATOM 585  N ND2 . ASN A 1 73  ? -11.091 -13.967 16.843  1.00 85.60 73  A 1 
ATOM 586  N N   . VAL A 1 74  ? -8.594  -10.124 13.039  1.00 97.48 74  A 1 
ATOM 587  C CA  . VAL A 1 74  ? -8.405  -9.605  11.679  1.00 97.49 74  A 1 
ATOM 588  C C   . VAL A 1 74  ? -7.230  -10.313 11.010  1.00 97.44 74  A 1 
ATOM 589  O O   . VAL A 1 74  ? -6.123  -10.373 11.552  1.00 97.16 74  A 1 
ATOM 590  C CB  . VAL A 1 74  ? -8.233  -8.074  11.681  1.00 97.45 74  A 1 
ATOM 591  C CG1 . VAL A 1 74  ? -7.861  -7.516  10.303  1.00 96.80 74  A 1 
ATOM 592  C CG2 . VAL A 1 74  ? -9.538  -7.399  12.125  1.00 96.64 74  A 1 
ATOM 593  N N   . ASN A 1 75  ? -7.463  -10.831 9.799   1.00 96.89 75  A 1 
ATOM 594  C CA  . ASN A 1 75  ? -6.430  -11.360 8.913   1.00 96.38 75  A 1 
ATOM 595  C C   . ASN A 1 75  ? -6.333  -10.449 7.688   1.00 96.32 75  A 1 
ATOM 596  O O   . ASN A 1 75  ? -7.336  -10.205 7.018   1.00 95.75 75  A 1 
ATOM 597  C CB  . ASN A 1 75  ? -6.745  -12.816 8.536   1.00 96.11 75  A 1 
ATOM 598  C CG  . ASN A 1 75  ? -6.740  -13.726 9.752   1.00 95.94 75  A 1 
ATOM 599  O OD1 . ASN A 1 75  ? -5.700  -14.119 10.253  1.00 91.21 75  A 1 
ATOM 600  N ND2 . ASN A 1 75  ? -7.890  -14.064 10.286  1.00 91.35 75  A 1 
ATOM 601  N N   . LEU A 1 76  ? -5.131  -9.938  7.408   1.00 96.80 76  A 1 
ATOM 602  C CA  . LEU A 1 76  ? -4.868  -9.006  6.316   1.00 96.74 76  A 1 
ATOM 603  C C   . LEU A 1 76  ? -3.511  -9.320  5.696   1.00 97.02 76  A 1 
ATOM 604  O O   . LEU A 1 76  ? -2.516  -9.473  6.397   1.00 96.54 76  A 1 
ATOM 605  C CB  . LEU A 1 76  ? -4.928  -7.564  6.866   1.00 96.28 76  A 1 
ATOM 606  C CG  . LEU A 1 76  ? -4.510  -6.468  5.863   1.00 95.41 76  A 1 
ATOM 607  C CD1 . LEU A 1 76  ? -5.490  -6.362  4.703   1.00 90.80 76  A 1 
ATOM 608  C CD2 . LEU A 1 76  ? -4.441  -5.112  6.558   1.00 90.41 76  A 1 
ATOM 609  N N   . HIS A 1 77  ? -3.450  -9.361  4.370   1.00 96.60 77  A 1 
ATOM 610  C CA  . HIS A 1 77  ? -2.182  -9.325  3.650   1.00 96.16 77  A 1 
ATOM 611  C C   . HIS A 1 77  ? -2.233  -8.239  2.580   1.00 96.68 77  A 1 
ATOM 612  O O   . HIS A 1 77  ? -3.300  -7.973  2.032   1.00 96.17 77  A 1 
ATOM 613  C CB  . HIS A 1 77  ? -1.834  -10.708 3.080   1.00 94.34 77  A 1 
ATOM 614  C CG  . HIS A 1 77  ? -2.758  -11.170 1.983   1.00 88.16 77  A 1 
ATOM 615  N ND1 . HIS A 1 77  ? -4.014  -11.728 2.142   1.00 75.86 77  A 1 
ATOM 616  C CD2 . HIS A 1 77  ? -2.515  -11.107 0.636   1.00 76.76 77  A 1 
ATOM 617  C CE1 . HIS A 1 77  ? -4.512  -11.987 0.921   1.00 71.86 77  A 1 
ATOM 618  N NE2 . HIS A 1 77  ? -3.627  -11.632 -0.022  1.00 75.51 77  A 1 
ATOM 619  N N   . VAL A 1 78  ? -1.082  -7.618  2.305   1.00 97.15 78  A 1 
ATOM 620  C CA  . VAL A 1 78  ? -0.900  -6.639  1.229   1.00 97.23 78  A 1 
ATOM 621  C C   . VAL A 1 78  ? 0.414   -6.961  0.535   1.00 96.83 78  A 1 
ATOM 622  O O   . VAL A 1 78  ? 1.438   -7.165  1.196   1.00 96.28 78  A 1 
ATOM 623  C CB  . VAL A 1 78  ? -0.912  -5.187  1.747   1.00 97.41 78  A 1 
ATOM 624  C CG1 . VAL A 1 78  ? -0.840  -4.177  0.598   1.00 96.93 78  A 1 
ATOM 625  C CG2 . VAL A 1 78  ? -2.167  -4.874  2.573   1.00 96.87 78  A 1 
ATOM 626  N N   . GLU A 1 79  ? 0.379   -7.043  -0.793  1.00 96.06 79  A 1 
ATOM 627  C CA  . GLU A 1 79  ? 1.555   -7.314  -1.616  1.00 95.78 79  A 1 
ATOM 628  C C   . GLU A 1 79  ? 2.377   -6.033  -1.838  1.00 96.37 79  A 1 
ATOM 629  O O   . GLU A 1 79  ? 1.886   -4.915  -1.707  1.00 96.26 79  A 1 
ATOM 630  C CB  . GLU A 1 79  ? 1.135   -8.001  -2.925  1.00 94.49 79  A 1 
ATOM 631  C CG  . GLU A 1 79  ? 0.423   -9.336  -2.633  1.00 89.96 79  A 1 
ATOM 632  C CD  . GLU A 1 79  ? 0.110   -10.176 -3.880  1.00 83.45 79  A 1 
ATOM 633  O OE1 . GLU A 1 79  ? -0.142  -11.392 -3.672  1.00 74.25 79  A 1 
ATOM 634  O OE2 . GLU A 1 79  ? 0.212   -9.661  -5.010  1.00 73.41 79  A 1 
ATOM 635  N N   . ALA A 1 80  ? 3.668   -6.172  -2.124  1.00 95.48 80  A 1 
ATOM 636  C CA  . ALA A 1 80  ? 4.496   -5.016  -2.440  1.00 95.18 80  A 1 
ATOM 637  C C   . ALA A 1 80  ? 4.061   -4.407  -3.785  1.00 94.94 80  A 1 
ATOM 638  O O   . ALA A 1 80  ? 4.021   -5.115  -4.788  1.00 93.85 80  A 1 
ATOM 639  C CB  . ALA A 1 80  ? 5.968   -5.440  -2.449  1.00 94.26 80  A 1 
ATOM 640  N N   . GLY A 1 81  ? 3.771   -3.096  -3.799  1.00 95.31 81  A 1 
ATOM 641  C CA  . GLY A 1 81  ? 3.245   -2.372  -4.962  1.00 95.07 81  A 1 
ATOM 642  C C   . GLY A 1 81  ? 1.727   -2.488  -5.156  1.00 95.65 81  A 1 
ATOM 643  O O   . GLY A 1 81  ? 1.215   -1.983  -6.141  1.00 94.47 81  A 1 
ATOM 644  N N   . GLU A 1 82  ? 1.005   -3.138  -4.248  1.00 96.29 82  A 1 
ATOM 645  C CA  . GLU A 1 82  ? -0.462  -3.232  -4.302  1.00 96.98 82  A 1 
ATOM 646  C C   . GLU A 1 82  ? -1.114  -1.946  -3.775  1.00 97.73 82  A 1 
ATOM 647  O O   . GLU A 1 82  ? -0.653  -1.364  -2.784  1.00 97.56 82  A 1 
ATOM 648  C CB  . GLU A 1 82  ? -0.905  -4.467  -3.494  1.00 96.45 82  A 1 
ATOM 649  C CG  . GLU A 1 82  ? -2.362  -4.891  -3.731  1.00 94.92 82  A 1 
ATOM 650  C CD  . GLU A 1 82  ? -2.817  -6.036  -2.812  1.00 96.08 82  A 1 
ATOM 651  O OE1 . GLU A 1 82  ? -4.003  -6.436  -2.874  1.00 92.06 82  A 1 
ATOM 652  O OE2 . GLU A 1 82  ? -2.062  -6.510  -1.929  1.00 93.80 82  A 1 
ATOM 653  N N   . PHE A 1 83  ? -2.223  -1.523  -4.399  1.00 98.13 83  A 1 
ATOM 654  C CA  . PHE A 1 83  ? -3.132  -0.504  -3.872  1.00 98.33 83  A 1 
ATOM 655  C C   . PHE A 1 83  ? -4.372  -1.187  -3.283  1.00 98.25 83  A 1 
ATOM 656  O O   . PHE A 1 83  ? -5.200  -1.735  -4.001  1.00 97.69 83  A 1 
ATOM 657  C CB  . PHE A 1 83  ? -3.468  0.521   -4.960  1.00 98.26 83  A 1 
ATOM 658  C CG  . PHE A 1 83  ? -4.132  1.823   -4.510  1.00 98.48 83  A 1 
ATOM 659  C CD1 . PHE A 1 83  ? -4.169  2.906   -5.413  1.00 97.96 83  A 1 
ATOM 660  C CD2 . PHE A 1 83  ? -4.699  1.992   -3.235  1.00 97.89 83  A 1 
ATOM 661  C CE1 . PHE A 1 83  ? -4.759  4.125   -5.046  1.00 97.69 83  A 1 
ATOM 662  C CE2 . PHE A 1 83  ? -5.293  3.209   -2.863  1.00 97.32 83  A 1 
ATOM 663  C CZ  . PHE A 1 83  ? -5.323  4.277   -3.772  1.00 97.96 83  A 1 
ATOM 664  N N   . VAL A 1 84  ? -4.530  -1.136  -1.958  1.00 98.24 84  A 1 
ATOM 665  C CA  . VAL A 1 84  ? -5.663  -1.729  -1.238  1.00 98.37 84  A 1 
ATOM 666  C C   . VAL A 1 84  ? -6.553  -0.644  -0.635  1.00 98.47 84  A 1 
ATOM 667  O O   . VAL A 1 84  ? -6.079  0.209   0.114   1.00 98.35 84  A 1 
ATOM 668  C CB  . VAL A 1 84  ? -5.176  -2.714  -0.162  1.00 98.14 84  A 1 
ATOM 669  C CG1 . VAL A 1 84  ? -6.348  -3.350  0.591   1.00 96.54 84  A 1 
ATOM 670  C CG2 . VAL A 1 84  ? -4.361  -3.850  -0.789  1.00 96.79 84  A 1 
ATOM 671  N N   . ALA A 1 85  ? -7.865  -0.715  -0.889  1.00 98.30 85  A 1 
ATOM 672  C CA  . ALA A 1 85  ? -8.868  0.090   -0.191  1.00 98.28 85  A 1 
ATOM 673  C C   . ALA A 1 85  ? -9.548  -0.728  0.916   1.00 98.18 85  A 1 
ATOM 674  O O   . ALA A 1 85  ? -10.064 -1.818  0.678   1.00 97.98 85  A 1 
ATOM 675  C CB  . ALA A 1 85  ? -9.878  0.649   -1.194  1.00 98.22 85  A 1 
ATOM 676  N N   . VAL A 1 86  ? -9.596  -0.188  2.141   1.00 98.33 86  A 1 
ATOM 677  C CA  . VAL A 1 86  ? -10.322 -0.759  3.280   1.00 98.33 86  A 1 
ATOM 678  C C   . VAL A 1 86  ? -11.599 0.045   3.506   1.00 98.24 86  A 1 
ATOM 679  O O   . VAL A 1 86  ? -11.555 1.219   3.870   1.00 97.87 86  A 1 
ATOM 680  C CB  . VAL A 1 86  ? -9.451  -0.818  4.545   1.00 98.21 86  A 1 
ATOM 681  C CG1 . VAL A 1 86  ? -10.205 -1.515  5.683   1.00 97.75 86  A 1 
ATOM 682  C CG2 . VAL A 1 86  ? -8.141  -1.578  4.310   1.00 97.73 86  A 1 
ATOM 683  N N   . MET A 1 87  ? -12.742 -0.592  3.298   1.00 98.02 87  A 1 
ATOM 684  C CA  . MET A 1 87  ? -14.068 0.012   3.405   1.00 97.86 87  A 1 
ATOM 685  C C   . MET A 1 87  ? -14.877 -0.553  4.569   1.00 97.70 87  A 1 
ATOM 686  O O   . MET A 1 87  ? -14.702 -1.694  4.979   1.00 97.16 87  A 1 
ATOM 687  C CB  . MET A 1 87  ? -14.855 -0.194  2.115   1.00 97.56 87  A 1 
ATOM 688  C CG  . MET A 1 87  ? -14.212 0.452   0.898   1.00 95.67 87  A 1 
ATOM 689  S SD  . MET A 1 87  ? -15.372 0.535   -0.478  1.00 94.77 87  A 1 
ATOM 690  C CE  . MET A 1 87  ? -16.360 1.955   0.045   1.00 87.58 87  A 1 
ATOM 691  N N   . GLY A 1 88  ? -15.835 0.228   5.062   1.00 97.47 88  A 1 
ATOM 692  C CA  . GLY A 1 88  ? -16.793 -0.197  6.086   1.00 97.09 88  A 1 
ATOM 693  C C   . GLY A 1 88  ? -17.507 0.983   6.743   1.00 97.23 88  A 1 
ATOM 694  O O   . GLY A 1 88  ? -17.090 2.130   6.552   1.00 96.87 88  A 1 
ATOM 695  N N   . PRO A 1 89  ? -18.564 0.733   7.538   1.00 97.08 89  A 1 
ATOM 696  C CA  . PRO A 1 89  ? -19.300 1.788   8.232   1.00 96.84 89  A 1 
ATOM 697  C C   . PRO A 1 89  ? -18.423 2.522   9.263   1.00 96.96 89  A 1 
ATOM 698  O O   . PRO A 1 89  ? -17.338 2.067   9.643   1.00 96.10 89  A 1 
ATOM 699  C CB  . PRO A 1 89  ? -20.513 1.088   8.866   1.00 96.34 89  A 1 
ATOM 700  C CG  . PRO A 1 89  ? -20.031 -0.345  9.069   1.00 95.59 89  A 1 
ATOM 701  C CD  . PRO A 1 89  ? -19.109 -0.575  7.875   1.00 97.21 89  A 1 
ATOM 702  N N   . SER A 1 90  ? -18.880 3.697   9.717   1.00 97.30 90  A 1 
ATOM 703  C CA  . SER A 1 90  ? -18.221 4.405   10.818  1.00 96.98 90  A 1 
ATOM 704  C C   . SER A 1 90  ? -18.167 3.522   12.073  1.00 96.97 90  A 1 
ATOM 705  O O   . SER A 1 90  ? -19.096 2.763   12.338  1.00 95.65 90  A 1 
ATOM 706  C CB  . SER A 1 90  ? -18.933 5.727   11.120  1.00 95.96 90  A 1 
ATOM 707  O OG  . SER A 1 90  ? -18.135 6.450   12.036  1.00 88.86 90  A 1 
ATOM 708  N N   . GLY A 1 91  ? -17.060 3.581   12.818  1.00 97.03 91  A 1 
ATOM 709  C CA  . GLY A 1 91  ? -16.865 2.785   14.035  1.00 96.85 91  A 1 
ATOM 710  C C   . GLY A 1 91  ? -16.477 1.312   13.826  1.00 97.30 91  A 1 
ATOM 711  O O   . GLY A 1 91  ? -16.189 0.642   14.809  1.00 96.36 91  A 1 
ATOM 712  N N   . CYS A 1 92  ? -16.383 0.788   12.590  1.00 97.38 92  A 1 
ATOM 713  C CA  . CYS A 1 92  ? -16.060 -0.635  12.384  1.00 97.67 92  A 1 
ATOM 714  C C   . CYS A 1 92  ? -14.581 -1.030  12.590  1.00 98.15 92  A 1 
ATOM 715  O O   . CYS A 1 92  ? -14.211 -2.171  12.318  1.00 97.91 92  A 1 
ATOM 716  C CB  . CYS A 1 92  ? -16.591 -1.093  11.023  1.00 97.24 92  A 1 
ATOM 717  S SG  . CYS A 1 92  ? -15.521 -0.528  9.662   1.00 97.17 92  A 1 
ATOM 718  N N   . GLY A 1 93  ? -13.700 -0.108  13.020  1.00 97.93 93  A 1 
ATOM 719  C CA  . GLY A 1 93  ? -12.286 -0.376  13.315  1.00 98.13 93  A 1 
ATOM 720  C C   . GLY A 1 93  ? -11.277 -0.011  12.217  1.00 98.41 93  A 1 
ATOM 721  O O   . GLY A 1 93  ? -10.095 -0.310  12.374  1.00 98.22 93  A 1 
ATOM 722  N N   . LYS A 1 94  ? -11.686 0.664   11.119  1.00 98.20 94  A 1 
ATOM 723  C CA  . LYS A 1 94  ? -10.794 1.028   9.988   1.00 98.24 94  A 1 
ATOM 724  C C   . LYS A 1 94  ? -9.575  1.863   10.418  1.00 98.24 94  A 1 
ATOM 725  O O   . LYS A 1 94  ? -8.445  1.449   10.176  1.00 98.09 94  A 1 
ATOM 726  C CB  . LYS A 1 94  ? -11.552 1.787   8.891   1.00 98.14 94  A 1 
ATOM 727  C CG  . LYS A 1 94  ? -12.782 1.065   8.330   1.00 97.88 94  A 1 
ATOM 728  C CD  . LYS A 1 94  ? -13.389 1.818   7.134   1.00 97.30 94  A 1 
ATOM 729  C CE  . LYS A 1 94  ? -13.841 3.261   7.428   1.00 95.64 94  A 1 
ATOM 730  N NZ  . LYS A 1 94  ? -15.063 3.334   8.252   1.00 94.41 94  A 1 
ATOM 731  N N   . SER A 1 95  ? -9.788  2.987   11.112  1.00 98.08 95  A 1 
ATOM 732  C CA  . SER A 1 95  ? -8.689  3.849   11.580  1.00 97.86 95  A 1 
ATOM 733  C C   . SER A 1 95  ? -7.840  3.159   12.651  1.00 97.99 95  A 1 
ATOM 734  O O   . SER A 1 95  ? -6.623  3.324   12.671  1.00 97.66 95  A 1 
ATOM 735  C CB  . SER A 1 95  ? -9.225  5.193   12.086  1.00 97.28 95  A 1 
ATOM 736  O OG  . SER A 1 95  ? -10.106 5.750   11.129  1.00 94.74 95  A 1 
ATOM 737  N N   . THR A 1 96  ? -8.428  2.289   13.495  1.00 98.25 96  A 1 
ATOM 738  C CA  . THR A 1 96  ? -7.665  1.438   14.430  1.00 98.41 96  A 1 
ATOM 739  C C   . THR A 1 96  ? -6.740  0.485   13.674  1.00 98.54 96  A 1 
ATOM 740  O O   . THR A 1 96  ? -5.559  0.388   14.006  1.00 98.40 96  A 1 
ATOM 741  C CB  . THR A 1 96  ? -8.603  0.623   15.331  1.00 98.39 96  A 1 
ATOM 742  O OG1 . THR A 1 96  ? -9.507  1.468   15.996  1.00 97.77 96  A 1 
ATOM 743  C CG2 . THR A 1 96  ? -7.839  -0.161  16.398  1.00 97.79 96  A 1 
ATOM 744  N N   . LEU A 1 97  ? -7.239  -0.192  12.629  1.00 98.32 97  A 1 
ATOM 745  C CA  . LEU A 1 97  ? -6.425  -1.048  11.768  1.00 98.37 97  A 1 
ATOM 746  C C   . LEU A 1 97  ? -5.291  -0.246  11.116  1.00 98.41 97  A 1 
ATOM 747  O O   . LEU A 1 97  ? -4.142  -0.676  11.175  1.00 98.22 97  A 1 
ATOM 748  C CB  . LEU A 1 97  ? -7.327  -1.726  10.722  1.00 98.32 97  A 1 
ATOM 749  C CG  . LEU A 1 97  ? -6.566  -2.608  9.711   1.00 98.11 97  A 1 
ATOM 750  C CD1 . LEU A 1 97  ? -5.860  -3.787  10.387  1.00 97.26 97  A 1 
ATOM 751  C CD2 . LEU A 1 97  ? -7.541  -3.162  8.676   1.00 97.31 97  A 1 
ATOM 752  N N   . LEU A 1 98  ? -5.600  0.928   10.542  1.00 98.48 98  A 1 
ATOM 753  C CA  . LEU A 1 98  ? -4.609  1.785   9.894   1.00 98.37 98  A 1 
ATOM 754  C C   . LEU A 1 98  ? -3.511  2.240   10.868  1.00 98.31 98  A 1 
ATOM 755  O O   . LEU A 1 98  ? -2.332  2.182   10.531  1.00 97.88 98  A 1 
ATOM 756  C CB  . LEU A 1 98  ? -5.327  2.990   9.267   1.00 98.01 98  A 1 
ATOM 757  C CG  . LEU A 1 98  ? -4.472  3.713   8.212   1.00 96.49 98  A 1 
ATOM 758  C CD1 . LEU A 1 98  ? -4.475  2.941   6.883   1.00 92.88 98  A 1 
ATOM 759  C CD2 . LEU A 1 98  ? -5.020  5.110   7.960   1.00 93.02 98  A 1 
ATOM 760  N N   . ASN A 1 99  ? -3.878  2.626   12.102  1.00 98.46 99  A 1 
ATOM 761  C CA  . ASN A 1 99  ? -2.931  3.036   13.143  1.00 98.38 99  A 1 
ATOM 762  C C   . ASN A 1 99  ? -1.991  1.897   13.556  1.00 98.43 99  A 1 
ATOM 763  O O   . ASN A 1 99  ? -0.798  2.131   13.741  1.00 98.15 99  A 1 
ATOM 764  C CB  . ASN A 1 99  ? -3.713  3.564   14.357  1.00 98.16 99  A 1 
ATOM 765  C CG  . ASN A 1 99  ? -4.321  4.936   14.133  1.00 97.42 99  A 1 
ATOM 766  O OD1 . ASN A 1 99  ? -3.945  5.688   13.251  1.00 93.17 99  A 1 
ATOM 767  N ND2 . ASN A 1 99  ? -5.261  5.326   14.962  1.00 92.41 99  A 1 
ATOM 768  N N   . ILE A 1 100 ? -2.494  0.659   13.661  1.00 98.25 100 A 1 
ATOM 769  C CA  . ILE A 1 100 ? -1.653  -0.511  13.967  1.00 98.31 100 A 1 
ATOM 770  C C   . ILE A 1 100 ? -0.740  -0.850  12.784  1.00 98.35 100 A 1 
ATOM 771  O O   . ILE A 1 100 ? 0.458   -1.058  12.977  1.00 98.17 100 A 1 
ATOM 772  C CB  . ILE A 1 100 ? -2.526  -1.704  14.406  1.00 98.29 100 A 1 
ATOM 773  C CG1 . ILE A 1 100 ? -3.191  -1.378  15.763  1.00 97.60 100 A 1 
ATOM 774  C CG2 . ILE A 1 100 ? -1.678  -2.989  14.521  1.00 97.80 100 A 1 
ATOM 775  C CD1 . ILE A 1 100 ? -4.259  -2.383  16.188  1.00 94.91 100 A 1 
ATOM 776  N N   . VAL A 1 101 ? -1.264  -0.844  11.549  1.00 98.43 101 A 1 
ATOM 777  C CA  . VAL A 1 101 ? -0.465  -1.035  10.324  1.00 98.45 101 A 1 
ATOM 778  C C   . VAL A 1 101 ? 0.633   0.024   10.216  1.00 98.45 101 A 1 
ATOM 779  O O   . VAL A 1 101 ? 1.766   -0.290  9.844   1.00 98.08 101 A 1 
ATOM 780  C CB  . VAL A 1 101 ? -1.379  -1.024  9.081   1.00 98.29 101 A 1 
ATOM 781  C CG1 . VAL A 1 101 ? -0.592  -0.997  7.765   1.00 97.43 101 A 1 
ATOM 782  C CG2 . VAL A 1 101 ? -2.254  -2.286  9.037   1.00 97.40 101 A 1 
ATOM 783  N N   . GLY A 1 102 ? 0.331   1.268   10.614  1.00 98.39 102 A 1 
ATOM 784  C CA  . GLY A 1 102 ? 1.261   2.391   10.669  1.00 98.24 102 A 1 
ATOM 785  C C   . GLY A 1 102 ? 2.193   2.415   11.877  1.00 98.06 102 A 1 
ATOM 786  O O   . GLY A 1 102 ? 3.004   3.332   11.991  1.00 97.36 102 A 1 
ATOM 787  N N   . LEU A 1 103 ? 2.109   1.434   12.781  1.00 98.12 103 A 1 
ATOM 788  C CA  . LEU A 1 103 ? 2.910   1.360   14.007  1.00 97.94 103 A 1 
ATOM 789  C C   . LEU A 1 103 ? 2.736   2.593   14.921  1.00 97.67 103 A 1 
ATOM 790  O O   . LEU A 1 103 ? 3.672   2.991   15.623  1.00 96.16 103 A 1 
ATOM 791  C CB  . LEU A 1 103 ? 4.385   1.089   13.658  1.00 97.71 103 A 1 
ATOM 792  C CG  . LEU A 1 103 ? 4.640   -0.088  12.702  1.00 97.39 103 A 1 
ATOM 793  C CD1 . LEU A 1 103 ? 6.118   -0.103  12.321  1.00 96.21 103 A 1 
ATOM 794  C CD2 . LEU A 1 103 ? 4.290   -1.423  13.346  1.00 95.91 103 A 1 
ATOM 795  N N   . LEU A 1 104 ? 1.547   3.220   14.880  1.00 97.84 104 A 1 
ATOM 796  C CA  . LEU A 1 104 ? 1.127   4.319   15.759  1.00 97.32 104 A 1 
ATOM 797  C C   . LEU A 1 104 ? 0.435   3.814   17.031  1.00 96.83 104 A 1 
ATOM 798  O O   . LEU A 1 104 ? 0.413   4.530   18.026  1.00 95.31 104 A 1 
ATOM 799  C CB  . LEU A 1 104 ? 0.181   5.259   14.995  1.00 97.13 104 A 1 
ATOM 800  C CG  . LEU A 1 104 ? 0.807   5.987   13.792  1.00 96.98 104 A 1 
ATOM 801  C CD1 . LEU A 1 104 ? -0.264  6.815   13.081  1.00 95.87 104 A 1 
ATOM 802  C CD2 . LEU A 1 104 ? 1.935   6.928   14.217  1.00 95.73 104 A 1 
ATOM 803  N N   . ASP A 1 105 ? -0.119  2.603   16.994  1.00 97.36 105 A 1 
ATOM 804  C CA  . ASP A 1 105 ? -0.755  1.940   18.134  1.00 97.32 105 A 1 
ATOM 805  C C   . ASP A 1 105 ? -0.277  0.483   18.244  1.00 97.33 105 A 1 
ATOM 806  O O   . ASP A 1 105 ? 0.226   -0.106  17.278  1.00 96.85 105 A 1 
ATOM 807  C CB  . ASP A 1 105 ? -2.288  2.064   18.004  1.00 97.20 105 A 1 
ATOM 808  C CG  . ASP A 1 105 ? -3.069  1.729   19.280  1.00 96.95 105 A 1 
ATOM 809  O OD1 . ASP A 1 105 ? -2.460  1.485   20.344  1.00 95.52 105 A 1 
ATOM 810  O OD2 . ASP A 1 105 ? -4.311  1.638   19.210  1.00 94.95 105 A 1 
ATOM 811  N N   . ASP A 1 106 ? -0.403  -0.094  19.440  1.00 96.39 106 A 1 
ATOM 812  C CA  . ASP A 1 106 ? -0.056  -1.479  19.742  1.00 96.31 106 A 1 
ATOM 813  C C   . ASP A 1 106 ? -1.224  -2.427  19.451  1.00 97.16 106 A 1 
ATOM 814  O O   . ASP A 1 106 ? -2.392  -2.056  19.498  1.00 96.66 106 A 1 
ATOM 815  C CB  . ASP A 1 106 ? 0.404   -1.611  21.200  1.00 94.28 106 A 1 
ATOM 816  C CG  . ASP A 1 106 ? 1.805   -1.035  21.400  1.00 87.96 106 A 1 
ATOM 817  O OD1 . ASP A 1 106 ? 2.740   -1.558  20.753  1.00 81.97 106 A 1 
ATOM 818  O OD2 . ASP A 1 106 ? 1.993   -0.066  22.160  1.00 81.16 106 A 1 
ATOM 819  N N   . MET A 1 107 ? -0.911  -3.694  19.207  1.00 96.88 107 A 1 
ATOM 820  C CA  . MET A 1 107 ? -1.874  -4.790  19.113  1.00 96.87 107 A 1 
ATOM 821  C C   . MET A 1 107 ? -1.869  -5.615  20.403  1.00 97.06 107 A 1 
ATOM 822  O O   . MET A 1 107 ? -0.817  -5.838  20.996  1.00 96.22 107 A 1 
ATOM 823  C CB  . MET A 1 107 ? -1.575  -5.645  17.867  1.00 95.15 107 A 1 
ATOM 824  C CG  . MET A 1 107 ? -0.159  -6.232  17.851  1.00 92.64 107 A 1 
ATOM 825  S SD  . MET A 1 107 ? 0.305   -7.060  16.306  1.00 91.57 107 A 1 
ATOM 826  C CE  . MET A 1 107 ? -0.707  -8.546  16.443  1.00 84.01 107 A 1 
ATOM 827  N N   . ASP A 1 108 ? -3.038  -6.118  20.817  1.00 97.64 108 A 1 
ATOM 828  C CA  . ASP A 1 108 ? -3.175  -6.927  22.039  1.00 97.57 108 A 1 
ATOM 829  C C   . ASP A 1 108 ? -3.001  -8.432  21.776  1.00 97.58 108 A 1 
ATOM 830  O O   . ASP A 1 108 ? -2.830  -9.237  22.697  1.00 96.46 108 A 1 
ATOM 831  C CB  . ASP A 1 108 ? -4.536  -6.651  22.685  1.00 97.29 108 A 1 
ATOM 832  C CG  . ASP A 1 108 ? -4.718  -5.187  23.093  1.00 97.08 108 A 1 
ATOM 833  O OD1 . ASP A 1 108 ? -3.789  -4.606  23.683  1.00 94.56 108 A 1 
ATOM 834  O OD2 . ASP A 1 108 ? -5.808  -4.656  22.805  1.00 94.40 108 A 1 
ATOM 835  N N   . GLY A 1 109 ? -3.034  -8.852  20.509  1.00 97.13 109 A 1 
ATOM 836  C CA  . GLY A 1 109 ? -2.832  -10.246 20.126  1.00 97.30 109 A 1 
ATOM 837  C C   . GLY A 1 109 ? -2.715  -10.454 18.623  1.00 97.82 109 A 1 
ATOM 838  O O   . GLY A 1 109 ? -3.139  -9.616  17.831  1.00 96.94 109 A 1 
ATOM 839  N N   . GLY A 1 110 ? -2.162  -11.609 18.229  1.00 97.48 110 A 1 
ATOM 840  C CA  . GLY A 1 110 ? -1.877  -11.979 16.844  1.00 97.55 110 A 1 
ATOM 841  C C   . GLY A 1 110 ? -0.406  -11.776 16.456  1.00 97.73 110 A 1 
ATOM 842  O O   . GLY A 1 110 ? 0.481   -11.739 17.309  1.00 96.43 110 A 1 
ATOM 843  N N   . SER A 1 111 ? -0.154  -11.680 15.147  1.00 97.86 111 A 1 
ATOM 844  C CA  . SER A 1 111 ? 1.170   -11.491 14.534  1.00 97.86 111 A 1 
ATOM 845  C C   . SER A 1 111 ? 1.087   -10.432 13.435  1.00 98.02 111 A 1 
ATOM 846  O O   . SER A 1 111 ? 0.098   -10.385 12.699  1.00 97.52 111 A 1 
ATOM 847  C CB  . SER A 1 111 ? 1.670   -12.827 13.979  1.00 97.16 111 A 1 
ATOM 848  O OG  . SER A 1 111 ? 2.781   -12.704 13.114  1.00 92.53 111 A 1 
ATOM 849  N N   . TYR A 1 112 ? 2.118   -9.593  13.316  1.00 97.79 112 A 1 
ATOM 850  C CA  . TYR A 1 112 ? 2.270   -8.598  12.257  1.00 97.98 112 A 1 
ATOM 851  C C   . TYR A 1 112 ? 3.690   -8.631  11.681  1.00 97.97 112 A 1 
ATOM 852  O O   . TYR A 1 112 ? 4.652   -8.175  12.298  1.00 97.21 112 A 1 
ATOM 853  C CB  . TYR A 1 112 ? 1.869   -7.202  12.772  1.00 97.78 112 A 1 
ATOM 854  C CG  . TYR A 1 112 ? 2.036   -6.045  11.778  1.00 98.19 112 A 1 
ATOM 855  C CD1 . TYR A 1 112 ? 2.036   -4.717  12.252  1.00 97.20 112 A 1 
ATOM 856  C CD2 . TYR A 1 112 ? 2.204   -6.267  10.399  1.00 97.31 112 A 1 
ATOM 857  C CE1 . TYR A 1 112 ? 2.219   -3.637  11.366  1.00 97.04 112 A 1 
ATOM 858  C CE2 . TYR A 1 112 ? 2.408   -5.201  9.509   1.00 96.78 112 A 1 
ATOM 859  C CZ  . TYR A 1 112 ? 2.424   -3.883  9.993   1.00 97.40 112 A 1 
ATOM 860  O OH  . TYR A 1 112 ? 2.653   -2.854  9.138   1.00 96.70 112 A 1 
ATOM 861  N N   . LEU A 1 113 ? 3.808   -9.139  10.455  1.00 97.79 113 A 1 
ATOM 862  C CA  . LEU A 1 113 ? 5.023   -9.102  9.650   1.00 97.75 113 A 1 
ATOM 863  C C   . LEU A 1 113 ? 4.984   -7.900  8.698   1.00 97.85 113 A 1 
ATOM 864  O O   . LEU A 1 113 ? 4.123   -7.831  7.811   1.00 97.45 113 A 1 
ATOM 865  C CB  . LEU A 1 113 ? 5.176   -10.417 8.868   1.00 97.29 113 A 1 
ATOM 866  C CG  . LEU A 1 113 ? 5.298   -11.683 9.736   1.00 95.18 113 A 1 
ATOM 867  C CD1 . LEU A 1 113 ? 5.145   -12.930 8.868   1.00 90.58 113 A 1 
ATOM 868  C CD2 . LEU A 1 113 ? 6.656   -11.759 10.424  1.00 90.30 113 A 1 
ATOM 869  N N   . PHE A 1 114 ? 5.969   -7.003  8.814   1.00 97.85 114 A 1 
ATOM 870  C CA  . PHE A 1 114 ? 6.255   -5.940  7.852   1.00 97.72 114 A 1 
ATOM 871  C C   . PHE A 1 114 ? 7.522   -6.296  7.061   1.00 97.32 114 A 1 
ATOM 872  O O   . PHE A 1 114 ? 8.600   -6.465  7.639   1.00 96.21 114 A 1 
ATOM 873  C CB  . PHE A 1 114 ? 6.382   -4.596  8.577   1.00 97.56 114 A 1 
ATOM 874  C CG  . PHE A 1 114 ? 6.536   -3.425  7.627   1.00 97.71 114 A 1 
ATOM 875  C CD1 . PHE A 1 114 ? 7.814   -2.982  7.237   1.00 96.35 114 A 1 
ATOM 876  C CD2 . PHE A 1 114 ? 5.395   -2.788  7.113   1.00 96.45 114 A 1 
ATOM 877  C CE1 . PHE A 1 114 ? 7.946   -1.908  6.336   1.00 95.73 114 A 1 
ATOM 878  C CE2 . PHE A 1 114 ? 5.527   -1.713  6.215   1.00 95.68 114 A 1 
ATOM 879  C CZ  . PHE A 1 114 ? 6.803   -1.273  5.827   1.00 96.14 114 A 1 
ATOM 880  N N   . ASN A 1 115 ? 7.419   -6.448  5.733   1.00 96.28 115 A 1 
ATOM 881  C CA  . ASN A 1 115 ? 8.526   -6.898  4.873   1.00 95.23 115 A 1 
ATOM 882  C C   . ASN A 1 115 ? 9.218   -8.199  5.353   1.00 95.16 115 A 1 
ATOM 883  O O   . ASN A 1 115 ? 10.428  -8.375  5.171   1.00 92.07 115 A 1 
ATOM 884  C CB  . ASN A 1 115 ? 9.509   -5.729  4.640   1.00 93.29 115 A 1 
ATOM 885  C CG  . ASN A 1 115 ? 9.093   -4.809  3.516   1.00 89.15 115 A 1 
ATOM 886  O OD1 . ASN A 1 115 ? 8.654   -5.249  2.469   1.00 81.62 115 A 1 
ATOM 887  N ND2 . ASN A 1 115 ? 9.328   -3.530  3.644   1.00 81.09 115 A 1 
ATOM 888  N N   . GLY A 1 116 ? 8.451   -9.109  5.968   1.00 94.32 116 A 1 
ATOM 889  C CA  . GLY A 1 116 ? 8.949   -10.368 6.531   1.00 93.86 116 A 1 
ATOM 890  C C   . GLY A 1 116 ? 9.548   -10.257 7.939   1.00 94.58 116 A 1 
ATOM 891  O O   . GLY A 1 116 ? 9.959   -11.272 8.489   1.00 92.86 116 A 1 
ATOM 892  N N   . THR A 1 117 ? 9.583   -9.062  8.541   1.00 95.83 117 A 1 
ATOM 893  C CA  . THR A 1 117 ? 10.050  -8.836  9.920   1.00 96.37 117 A 1 
ATOM 894  C C   . THR A 1 117 ? 8.853   -8.755  10.868  1.00 97.19 117 A 1 
ATOM 895  O O   . THR A 1 117 ? 7.948   -7.960  10.632  1.00 96.69 117 A 1 
ATOM 896  C CB  . THR A 1 117 ? 10.879  -7.548  10.014  1.00 95.47 117 A 1 
ATOM 897  O OG1 . THR A 1 117 ? 11.948  -7.605  9.092   1.00 91.07 117 A 1 
ATOM 898  C CG2 . THR A 1 117 ? 11.501  -7.351  11.398  1.00 90.76 117 A 1 
ATOM 899  N N   . GLU A 1 118 ? 8.852   -9.535  11.949  1.00 96.49 118 A 1 
ATOM 900  C CA  . GLU A 1 118 ? 7.819   -9.476  12.993  1.00 96.67 118 A 1 
ATOM 901  C C   . GLU A 1 118 ? 7.975   -8.195  13.823  1.00 96.58 118 A 1 
ATOM 902  O O   . GLU A 1 118 ? 8.967   -8.028  14.531  1.00 94.98 118 A 1 
ATOM 903  C CB  . GLU A 1 118 ? 7.901   -10.744 13.866  1.00 95.96 118 A 1 
ATOM 904  C CG  . GLU A 1 118 ? 6.884   -10.791 15.020  1.00 93.83 118 A 1 
ATOM 905  C CD  . GLU A 1 118 ? 5.426   -10.722 14.553  1.00 94.26 118 A 1 
ATOM 906  O OE1 . GLU A 1 118 ? 4.812   -9.648  14.719  1.00 87.28 118 A 1 
ATOM 907  O OE2 . GLU A 1 118 ? 4.912   -11.738 14.038  1.00 88.17 118 A 1 
ATOM 908  N N   . VAL A 1 119 ? 6.980   -7.298  13.742  1.00 96.67 119 A 1 
ATOM 909  C CA  . VAL A 1 119 ? 7.002   -5.970  14.381  1.00 96.28 119 A 1 
ATOM 910  C C   . VAL A 1 119 ? 6.124   -5.875  15.629  1.00 95.84 119 A 1 
ATOM 911  O O   . VAL A 1 119 ? 6.269   -4.923  16.392  1.00 94.39 119 A 1 
ATOM 912  C CB  . VAL A 1 119 ? 6.666   -4.845  13.382  1.00 95.46 119 A 1 
ATOM 913  C CG1 . VAL A 1 119 ? 7.706   -4.780  12.258  1.00 91.09 119 A 1 
ATOM 914  C CG2 . VAL A 1 119 ? 5.276   -4.993  12.758  1.00 91.40 119 A 1 
ATOM 915  N N   . ALA A 1 120 ? 5.275   -6.869  15.904  1.00 94.92 120 A 1 
ATOM 916  C CA  . ALA A 1 120 ? 4.369   -6.877  17.058  1.00 92.95 120 A 1 
ATOM 917  C C   . ALA A 1 120 ? 5.087   -6.707  18.412  1.00 91.97 120 A 1 
ATOM 918  O O   . ALA A 1 120 ? 4.516   -6.188  19.367  1.00 88.70 120 A 1 
ATOM 919  C CB  . ALA A 1 120 ? 3.594   -8.199  17.041  1.00 91.46 120 A 1 
ATOM 920  N N   . ARG A 1 121 ? 6.359   -7.126  18.509  1.00 92.20 121 A 1 
ATOM 921  C CA  . ARG A 1 121 ? 7.168   -7.055  19.744  1.00 91.10 121 A 1 
ATOM 922  C C   . ARG A 1 121 ? 8.153   -5.883  19.775  1.00 92.77 121 A 1 
ATOM 923  O O   . ARG A 1 121 ? 8.999   -5.822  20.669  1.00 90.00 121 A 1 
ATOM 924  C CB  . ARG A 1 121 ? 7.880   -8.397  19.969  1.00 88.19 121 A 1 
ATOM 925  C CG  . ARG A 1 121 ? 6.887   -9.559  20.107  1.00 82.24 121 A 1 
ATOM 926  C CD  . ARG A 1 121 ? 7.649   -10.848 20.414  1.00 74.50 121 A 1 
ATOM 927  N NE  . ARG A 1 121 ? 6.730   -11.992 20.502  1.00 68.20 121 A 1 
ATOM 928  C CZ  . ARG A 1 121 ? 7.059   -13.245 20.768  1.00 58.25 121 A 1 
ATOM 929  N NH1 . ARG A 1 121 ? 8.293   -13.596 21.005  1.00 54.63 121 A 1 
ATOM 930  N NH2 . ARG A 1 121 ? 6.142   -14.171 20.794  1.00 52.86 121 A 1 
ATOM 931  N N   . PHE A 1 122 ? 8.095   -4.982  18.782  1.00 94.38 122 A 1 
ATOM 932  C CA  . PHE A 1 122 ? 9.006   -3.844  18.742  1.00 94.86 122 A 1 
ATOM 933  C C   . PHE A 1 122 ? 8.680   -2.867  19.870  1.00 95.11 122 A 1 
ATOM 934  O O   . PHE A 1 122 ? 7.529   -2.515  20.109  1.00 93.38 122 A 1 
ATOM 935  C CB  . PHE A 1 122 ? 8.981   -3.149  17.371  1.00 94.32 122 A 1 
ATOM 936  C CG  . PHE A 1 122 ? 9.856   -3.779  16.292  1.00 94.60 122 A 1 
ATOM 937  C CD1 . PHE A 1 122 ? 10.174  -5.148  16.287  1.00 90.30 122 A 1 
ATOM 938  C CD2 . PHE A 1 122 ? 10.372  -2.954  15.277  1.00 90.46 122 A 1 
ATOM 939  C CE1 . PHE A 1 122 ? 11.003  -5.688  15.289  1.00 88.72 122 A 1 
ATOM 940  C CE2 . PHE A 1 122 ? 11.200  -3.492  14.275  1.00 89.59 122 A 1 
ATOM 941  C CZ  . PHE A 1 122 ? 11.514  -4.858  14.280  1.00 91.27 122 A 1 
ATOM 942  N N   . ARG A 1 123 ? 9.734   -2.379  20.549  1.00 95.50 123 A 1 
ATOM 943  C CA  . ARG A 1 123 ? 9.632   -1.221  21.438  1.00 95.65 123 A 1 
ATOM 944  C C   . ARG A 1 123 ? 9.400   0.036   20.601  1.00 96.49 123 A 1 
ATOM 945  O O   . ARG A 1 123 ? 9.759   0.062   19.424  1.00 95.62 123 A 1 
ATOM 946  C CB  . ARG A 1 123 ? 10.896  -1.090  22.297  1.00 94.19 123 A 1 
ATOM 947  C CG  . ARG A 1 123 ? 11.089  -2.299  23.227  1.00 87.25 123 A 1 
ATOM 948  C CD  . ARG A 1 123 ? 12.306  -2.080  24.123  1.00 80.18 123 A 1 
ATOM 949  N NE  . ARG A 1 123 ? 12.525  -3.226  25.021  1.00 72.22 123 A 1 
ATOM 950  C CZ  . ARG A 1 123 ? 13.471  -3.333  25.939  1.00 62.25 123 A 1 
ATOM 951  N NH1 . ARG A 1 123 ? 14.348  -2.386  26.143  1.00 57.19 123 A 1 
ATOM 952  N NH2 . ARG A 1 123 ? 13.554  -4.405  26.677  1.00 55.53 123 A 1 
ATOM 953  N N   . GLU A 1 124 ? 8.911   1.119   21.230  1.00 95.70 124 A 1 
ATOM 954  C CA  . GLU A 1 124 ? 8.603   2.380   20.534  1.00 95.92 124 A 1 
ATOM 955  C C   . GLU A 1 124 ? 9.791   2.931   19.716  1.00 96.33 124 A 1 
ATOM 956  O O   . GLU A 1 124 ? 9.593   3.416   18.605  1.00 95.90 124 A 1 
ATOM 957  C CB  . GLU A 1 124 ? 8.095   3.423   21.549  1.00 94.96 124 A 1 
ATOM 958  C CG  . GLU A 1 124 ? 7.708   4.775   20.910  1.00 89.63 124 A 1 
ATOM 959  C CD  . GLU A 1 124 ? 6.732   4.648   19.718  1.00 88.02 124 A 1 
ATOM 960  O OE1 . GLU A 1 124 ? 6.857   5.448   18.756  1.00 79.61 124 A 1 
ATOM 961  O OE2 . GLU A 1 124 ? 5.901   3.726   19.699  1.00 81.00 124 A 1 
ATOM 962  N N   . SER A 1 125 ? 11.027  2.789   20.193  1.00 96.37 125 A 1 
ATOM 963  C CA  . SER A 1 125 ? 12.214  3.202   19.427  1.00 96.50 125 A 1 
ATOM 964  C C   . SER A 1 125 ? 12.346  2.465   18.087  1.00 96.90 125 A 1 
ATOM 965  O O   . SER A 1 125 ? 12.583  3.102   17.065  1.00 96.30 125 A 1 
ATOM 966  C CB  . SER A 1 125 ? 13.483  2.999   20.263  1.00 95.76 125 A 1 
ATOM 967  O OG  . SER A 1 125 ? 13.585  1.669   20.734  1.00 85.87 125 A 1 
ATOM 968  N N   . GLY A 1 126 ? 12.140  1.142   18.069  1.00 96.96 126 A 1 
ATOM 969  C CA  . GLY A 1 126 ? 12.182  0.331   16.847  1.00 97.04 126 A 1 
ATOM 970  C C   . GLY A 1 126 ? 10.999  0.606   15.917  1.00 97.43 126 A 1 
ATOM 971  O O   . GLY A 1 126 ? 11.181  0.713   14.706  1.00 96.82 126 A 1 
ATOM 972  N N   . ARG A 1 127 ? 9.789   0.818   16.482  1.00 97.64 127 A 1 
ATOM 973  C CA  . ARG A 1 127 ? 8.604   1.233   15.713  1.00 97.60 127 A 1 
ATOM 974  C C   . ARG A 1 127 ? 8.814   2.598   15.058  1.00 97.70 127 A 1 
ATOM 975  O O   . ARG A 1 127 ? 8.587   2.741   13.863  1.00 97.20 127 A 1 
ATOM 976  C CB  . ARG A 1 127 ? 7.355   1.270   16.603  1.00 96.82 127 A 1 
ATOM 977  C CG  . ARG A 1 127 ? 6.938   -0.123  17.088  1.00 93.78 127 A 1 
ATOM 978  C CD  . ARG A 1 127 ? 5.561   -0.075  17.757  1.00 91.48 127 A 1 
ATOM 979  N NE  . ARG A 1 127 ? 5.574   0.588   19.071  1.00 84.03 127 A 1 
ATOM 980  C CZ  . ARG A 1 127 ? 4.487   0.843   19.780  1.00 81.49 127 A 1 
ATOM 981  N NH1 . ARG A 1 127 ? 3.299   0.694   19.291  1.00 73.66 127 A 1 
ATOM 982  N NH2 . ARG A 1 127 ? 4.556   1.234   21.014  1.00 70.82 127 A 1 
ATOM 983  N N   . SER A 1 128 ? 9.300   3.573   15.827  1.00 97.12 128 A 1 
ATOM 984  C CA  . SER A 1 128 ? 9.588   4.927   15.348  1.00 97.13 128 A 1 
ATOM 985  C C   . SER A 1 128 ? 10.622  4.925   14.222  1.00 97.22 128 A 1 
ATOM 986  O O   . SER A 1 128 ? 10.424  5.610   13.222  1.00 96.74 128 A 1 
ATOM 987  C CB  . SER A 1 128 ? 10.073  5.788   16.517  1.00 96.57 128 A 1 
ATOM 988  O OG  . SER A 1 128 ? 10.195  7.152   16.145  1.00 89.37 128 A 1 
ATOM 989  N N   . ASP A 1 129 ? 11.694  4.145   14.352  1.00 97.39 129 A 1 
ATOM 990  C CA  . ASP A 1 129 ? 12.725  4.024   13.318  1.00 97.25 129 A 1 
ATOM 991  C C   . ASP A 1 129 ? 12.161  3.420   12.021  1.00 97.47 129 A 1 
ATOM 992  O O   . ASP A 1 129 ? 12.294  4.010   10.944  1.00 96.90 129 A 1 
ATOM 993  C CB  . ASP A 1 129 ? 13.896  3.197   13.859  1.00 96.56 129 A 1 
ATOM 994  C CG  . ASP A 1 129 ? 15.050  3.210   12.862  1.00 88.96 129 A 1 
ATOM 995  O OD1 . ASP A 1 129 ? 15.633  4.310   12.700  1.00 84.14 129 A 1 
ATOM 996  O OD2 . ASP A 1 129 ? 15.296  2.150   12.253  1.00 83.30 129 A 1 
ATOM 997  N N   . LEU A 1 130 ? 11.434  2.298   12.120  1.00 97.62 130 A 1 
ATOM 998  C CA  . LEU A 1 130 ? 10.802  1.658   10.967  1.00 97.60 130 A 1 
ATOM 999  C C   . LEU A 1 130 ? 9.796   2.603   10.293  1.00 97.67 130 A 1 
ATOM 1000 O O   . LEU A 1 130 ? 9.837   2.765   9.071   1.00 96.95 130 A 1 
ATOM 1001 C CB  . LEU A 1 130 ? 10.184  0.325   11.422  1.00 97.06 130 A 1 
ATOM 1002 C CG  . LEU A 1 130 ? 9.727   -0.580  10.260  1.00 93.73 130 A 1 
ATOM 1003 C CD1 . LEU A 1 130 ? 9.719   -2.039  10.706  1.00 87.12 130 A 1 
ATOM 1004 C CD2 . LEU A 1 130 ? 8.321   -0.249  9.765   1.00 87.26 130 A 1 
ATOM 1005 N N   . ARG A 1 131 ? 8.946   3.272   11.078  1.00 97.74 131 A 1 
ATOM 1006 C CA  . ARG A 1 131 ? 7.923   4.215   10.610  1.00 97.58 131 A 1 
ATOM 1007 C C   . ARG A 1 131 ? 8.531   5.376   9.819   1.00 97.80 131 A 1 
ATOM 1008 O O   . ARG A 1 131 ? 8.133   5.602   8.681   1.00 97.38 131 A 1 
ATOM 1009 C CB  . ARG A 1 131 ? 7.104   4.679   11.833  1.00 96.49 131 A 1 
ATOM 1010 C CG  . ARG A 1 131 ? 5.937   5.603   11.488  1.00 93.76 131 A 1 
ATOM 1011 C CD  . ARG A 1 131 ? 5.041   5.856   12.714  1.00 93.57 131 A 1 
ATOM 1012 N NE  . ARG A 1 131 ? 5.735   6.558   13.818  1.00 91.19 131 A 1 
ATOM 1013 C CZ  . ARG A 1 131 ? 5.900   6.153   15.077  1.00 92.13 131 A 1 
ATOM 1014 N NH1 . ARG A 1 131 ? 5.486   5.009   15.538  1.00 81.21 131 A 1 
ATOM 1015 N NH2 . ARG A 1 131 ? 6.497   6.917   15.938  1.00 84.74 131 A 1 
ATOM 1016 N N   . LYS A 1 132 ? 9.565   6.046   10.360  1.00 97.12 132 A 1 
ATOM 1017 C CA  . LYS A 1 132 ? 10.220  7.206   9.722   1.00 96.81 132 A 1 
ATOM 1018 C C   . LYS A 1 132 ? 10.836  6.889   8.355   1.00 97.10 132 A 1 
ATOM 1019 O O   . LYS A 1 132 ? 10.834  7.744   7.478   1.00 96.31 132 A 1 
ATOM 1020 C CB  . LYS A 1 132 ? 11.321  7.745   10.647  1.00 95.13 132 A 1 
ATOM 1021 C CG  . LYS A 1 132 ? 10.772  8.485   11.874  1.00 91.42 132 A 1 
ATOM 1022 C CD  . LYS A 1 132 ? 11.925  8.731   12.855  1.00 89.64 132 A 1 
ATOM 1023 C CE  . LYS A 1 132 ? 11.416  9.351   14.154  1.00 83.03 132 A 1 
ATOM 1024 N NZ  . LYS A 1 132 ? 12.538  9.575   15.096  1.00 75.79 132 A 1 
ATOM 1025 N N   . HIS A 1 133 ? 11.368  5.677   8.178   1.00 97.31 133 A 1 
ATOM 1026 C CA  . HIS A 1 133 ? 12.084  5.299   6.955   1.00 97.09 133 A 1 
ATOM 1027 C C   . HIS A 1 133 ? 11.211  4.606   5.904   1.00 97.18 133 A 1 
ATOM 1028 O O   . HIS A 1 133 ? 11.625  4.503   4.751   1.00 96.04 133 A 1 
ATOM 1029 C CB  . HIS A 1 133 ? 13.276  4.410   7.329   1.00 96.73 133 A 1 
ATOM 1030 C CG  . HIS A 1 133 ? 14.331  5.142   8.124   1.00 95.98 133 A 1 
ATOM 1031 N ND1 . HIS A 1 133 ? 14.473  5.136   9.490   1.00 85.30 133 A 1 
ATOM 1032 C CD2 . HIS A 1 133 ? 15.319  5.943   7.616   1.00 86.86 133 A 1 
ATOM 1033 C CE1 . HIS A 1 133 ? 15.521  5.915   9.802   1.00 87.78 133 A 1 
ATOM 1034 N NE2 . HIS A 1 133 ? 16.069  6.430   8.693   1.00 89.85 133 A 1 
ATOM 1035 N N   . ASN A 1 134 ? 10.038  4.068   6.274   1.00 97.86 134 A 1 
ATOM 1036 C CA  . ASN A 1 134 ? 9.271   3.186   5.392   1.00 97.92 134 A 1 
ATOM 1037 C C   . ASN A 1 134 ? 7.816   3.605   5.182   1.00 98.30 134 A 1 
ATOM 1038 O O   . ASN A 1 134 ? 7.211   3.093   4.240   1.00 97.74 134 A 1 
ATOM 1039 C CB  . ASN A 1 134 ? 9.338   1.739   5.914   1.00 97.31 134 A 1 
ATOM 1040 C CG  . ASN A 1 134 ? 10.747  1.179   5.968   1.00 96.48 134 A 1 
ATOM 1041 O OD1 . ASN A 1 134 ? 11.261  0.595   5.019   1.00 89.36 134 A 1 
ATOM 1042 N ND2 . ASN A 1 134 ? 11.412  1.321   7.092   1.00 90.20 134 A 1 
ATOM 1043 N N   . ILE A 1 135 ? 7.232   4.468   6.036   1.00 98.21 135 A 1 
ATOM 1044 C CA  . ILE A 1 135 ? 5.790   4.737   6.030   1.00 98.46 135 A 1 
ATOM 1045 C C   . ILE A 1 135 ? 5.521   6.238   5.873   1.00 98.52 135 A 1 
ATOM 1046 O O   . ILE A 1 135 ? 5.973   7.047   6.679   1.00 98.16 135 A 1 
ATOM 1047 C CB  . ILE A 1 135 ? 5.092   4.143   7.280   1.00 98.37 135 A 1 
ATOM 1048 C CG1 . ILE A 1 135 ? 5.498   2.661   7.509   1.00 97.83 135 A 1 
ATOM 1049 C CG2 . ILE A 1 135 ? 3.567   4.280   7.115   1.00 97.82 135 A 1 
ATOM 1050 C CD1 . ILE A 1 135 ? 4.805   1.965   8.686   1.00 96.76 135 A 1 
ATOM 1051 N N   . GLY A 1 136 ? 4.746   6.606   4.844   1.00 98.45 136 A 1 
ATOM 1052 C CA  . GLY A 1 136 ? 4.155   7.933   4.678   1.00 98.49 136 A 1 
ATOM 1053 C C   . GLY A 1 136 ? 2.694   7.935   5.124   1.00 98.58 136 A 1 
ATOM 1054 O O   . GLY A 1 136 ? 1.986   6.960   4.901   1.00 98.27 136 A 1 
ATOM 1055 N N   . PHE A 1 137 ? 2.229   9.028   5.741   1.00 98.31 137 A 1 
ATOM 1056 C CA  . PHE A 1 137 ? 0.850   9.172   6.216   1.00 98.25 137 A 1 
ATOM 1057 C C   . PHE A 1 137 ? 0.150   10.339  5.526   1.00 98.34 137 A 1 
ATOM 1058 O O   . PHE A 1 137 ? 0.680   11.453  5.473   1.00 97.87 137 A 1 
ATOM 1059 C CB  . PHE A 1 137 ? 0.813   9.366   7.734   1.00 97.73 137 A 1 
ATOM 1060 C CG  . PHE A 1 137 ? 1.210   8.145   8.535   1.00 96.28 137 A 1 
ATOM 1061 C CD1 . PHE A 1 137 ? 0.223   7.242   8.974   1.00 93.19 137 A 1 
ATOM 1062 C CD2 . PHE A 1 137 ? 2.558   7.928   8.868   1.00 94.36 137 A 1 
ATOM 1063 C CE1 . PHE A 1 137 ? 0.584   6.136   9.759   1.00 91.56 137 A 1 
ATOM 1064 C CE2 . PHE A 1 137 ? 2.922   6.819   9.646   1.00 91.36 137 A 1 
ATOM 1065 C CZ  . PHE A 1 137 ? 1.934   5.927   10.097  1.00 92.66 137 A 1 
ATOM 1066 N N   . VAL A 1 138 ? -1.080  10.086  5.059   1.00 98.09 138 A 1 
ATOM 1067 C CA  . VAL A 1 138 ? -2.002  11.086  4.508   1.00 97.96 138 A 1 
ATOM 1068 C C   . VAL A 1 138 ? -3.294  11.008  5.313   1.00 97.47 138 A 1 
ATOM 1069 O O   . VAL A 1 138 ? -3.902  9.949   5.401   1.00 96.03 138 A 1 
ATOM 1070 C CB  . VAL A 1 138 ? -2.250  10.842  3.007   1.00 97.79 138 A 1 
ATOM 1071 C CG1 . VAL A 1 138 ? -3.150  11.934  2.418   1.00 96.66 138 A 1 
ATOM 1072 C CG2 . VAL A 1 138 ? -0.939  10.842  2.209   1.00 96.81 138 A 1 
ATOM 1073 N N   . PHE A 1 139 ? -3.710  12.124  5.927   1.00 96.88 139 A 1 
ATOM 1074 C CA  . PHE A 1 139 ? -4.889  12.174  6.790   1.00 96.25 139 A 1 
ATOM 1075 C C   . PHE A 1 139 ? -5.962  13.080  6.191   1.00 96.34 139 A 1 
ATOM 1076 O O   . PHE A 1 139 ? -5.645  14.067  5.527   1.00 94.73 139 A 1 
ATOM 1077 C CB  . PHE A 1 139 ? -4.501  12.673  8.185   1.00 95.14 139 A 1 
ATOM 1078 C CG  . PHE A 1 139 ? -3.490  11.814  8.922   1.00 94.80 139 A 1 
ATOM 1079 C CD1 . PHE A 1 139 ? -3.913  10.651  9.591   1.00 91.00 139 A 1 
ATOM 1080 C CD2 . PHE A 1 139 ? -2.138  12.191  8.971   1.00 91.66 139 A 1 
ATOM 1081 C CE1 . PHE A 1 139 ? -2.985  9.876   10.313  1.00 88.79 139 A 1 
ATOM 1082 C CE2 . PHE A 1 139 ? -1.210  11.416  9.690   1.00 88.50 139 A 1 
ATOM 1083 C CZ  . PHE A 1 139 ? -1.635  10.259  10.365  1.00 90.14 139 A 1 
ATOM 1084 N N   . GLN A 1 140 ? -7.225  12.817  6.533   1.00 96.75 140 A 1 
ATOM 1085 C CA  . GLN A 1 140 ? -8.379  13.629  6.146   1.00 96.73 140 A 1 
ATOM 1086 C C   . GLN A 1 140 ? -8.248  15.102  6.583   1.00 96.94 140 A 1 
ATOM 1087 O O   . GLN A 1 140 ? -8.600  16.011  5.833   1.00 95.12 140 A 1 
ATOM 1088 C CB  . GLN A 1 140 ? -9.630  12.991  6.763   1.00 95.49 140 A 1 
ATOM 1089 C CG  . GLN A 1 140 ? -10.926 13.711  6.368   1.00 91.10 140 A 1 
ATOM 1090 C CD  . GLN A 1 140 ? -12.169 13.080  6.984   1.00 90.39 140 A 1 
ATOM 1091 O OE1 . GLN A 1 140 ? -12.131 12.132  7.743   1.00 85.30 140 A 1 
ATOM 1092 N NE2 . GLN A 1 140 ? -13.337 13.602  6.693   1.00 79.22 140 A 1 
ATOM 1093 N N   . SER A 1 141 ? -7.717  15.350  7.795   1.00 96.07 141 A 1 
ATOM 1094 C CA  . SER A 1 141 ? -7.513  16.703  8.351   1.00 95.70 141 A 1 
ATOM 1095 C C   . SER A 1 141 ? -6.147  17.309  8.011   1.00 95.70 141 A 1 
ATOM 1096 O O   . SER A 1 141 ? -5.723  18.264  8.657   1.00 92.68 141 A 1 
ATOM 1097 C CB  . SER A 1 141 ? -7.764  16.709  9.866   1.00 94.42 141 A 1 
ATOM 1098 O OG  . SER A 1 141 ? -9.050  16.192  10.151  1.00 88.39 141 A 1 
ATOM 1099 N N   . PHE A 1 142 ? -5.432  16.754  7.009   1.00 96.98 142 A 1 
ATOM 1100 C CA  . PHE A 1 142 ? -4.107  17.185  6.524   1.00 96.92 142 A 1 
ATOM 1101 C C   . PHE A 1 142 ? -2.970  17.055  7.551   1.00 97.17 142 A 1 
ATOM 1102 O O   . PHE A 1 142 ? -1.842  16.710  7.181   1.00 94.96 142 A 1 
ATOM 1103 C CB  . PHE A 1 142 ? -4.188  18.614  5.944   1.00 96.58 142 A 1 
ATOM 1104 C CG  . PHE A 1 142 ? -5.474  18.946  5.203   1.00 97.02 142 A 1 
ATOM 1105 C CD1 . PHE A 1 142 ? -5.931  18.117  4.166   1.00 94.89 142 A 1 
ATOM 1106 C CD2 . PHE A 1 142 ? -6.232  20.069  5.578   1.00 95.81 142 A 1 
ATOM 1107 C CE1 . PHE A 1 142 ? -7.141  18.406  3.505   1.00 94.59 142 A 1 
ATOM 1108 C CE2 . PHE A 1 142 ? -7.437  20.360  4.917   1.00 94.40 142 A 1 
ATOM 1109 C CZ  . PHE A 1 142 ? -7.894  19.532  3.879   1.00 95.46 142 A 1 
ATOM 1110 N N   . ASN A 1 143 ? -3.246  17.314  8.842   1.00 97.24 143 A 1 
ATOM 1111 C CA  . ASN A 1 143 ? -2.299  17.320  9.965   1.00 97.60 143 A 1 
ATOM 1112 C C   . ASN A 1 143 ? -1.029  18.160  9.703   1.00 98.15 143 A 1 
ATOM 1113 O O   . ASN A 1 143 ? 0.077   17.756  10.070  1.00 97.09 143 A 1 
ATOM 1114 C CB  . ASN A 1 143 ? -2.020  15.872  10.417  1.00 96.30 143 A 1 
ATOM 1115 C CG  . ASN A 1 143 ? -3.213  15.200  11.081  1.00 90.30 143 A 1 
ATOM 1116 O OD1 . ASN A 1 143 ? -4.226  15.799  11.386  1.00 81.69 143 A 1 
ATOM 1117 N ND2 . ASN A 1 143 ? -3.119  13.924  11.367  1.00 82.45 143 A 1 
ATOM 1118 N N   . LEU A 1 144 ? -1.182  19.310  9.023   1.00 98.05 144 A 1 
ATOM 1119 C CA  . LEU A 1 144 ? -0.096  20.270  8.818   1.00 98.26 144 A 1 
ATOM 1120 C C   . LEU A 1 144 ? 0.149   21.054  10.114  1.00 98.25 144 A 1 
ATOM 1121 O O   . LEU A 1 144 ? -0.769  21.252  10.907  1.00 97.84 144 A 1 
ATOM 1122 C CB  . LEU A 1 144 ? -0.412  21.199  7.636   1.00 98.30 144 A 1 
ATOM 1123 C CG  . LEU A 1 144 ? -0.633  20.486  6.286   1.00 98.16 144 A 1 
ATOM 1124 C CD1 . LEU A 1 144 ? -0.905  21.516  5.191   1.00 97.73 144 A 1 
ATOM 1125 C CD2 . LEU A 1 144 ? 0.572   19.643  5.858   1.00 97.54 144 A 1 
ATOM 1126 N N   . ILE A 1 145 ? 1.391   21.487  10.325  1.00 98.65 145 A 1 
ATOM 1127 C CA  . ILE A 1 145 ? 1.761   22.351  11.454  1.00 98.66 145 A 1 
ATOM 1128 C C   . ILE A 1 145 ? 1.588   23.798  10.990  1.00 98.74 145 A 1 
ATOM 1129 O O   . ILE A 1 145 ? 2.259   24.214  10.043  1.00 98.65 145 A 1 
ATOM 1130 C CB  . ILE A 1 145 ? 3.196   22.040  11.932  1.00 98.50 145 A 1 
ATOM 1131 C CG1 . ILE A 1 145 ? 3.300   20.560  12.380  1.00 97.79 145 A 1 
ATOM 1132 C CG2 . ILE A 1 145 ? 3.592   22.993  13.070  1.00 97.95 145 A 1 
ATOM 1133 C CD1 . ILE A 1 145 ? 4.699   20.132  12.834  1.00 94.88 145 A 1 
ATOM 1134 N N   . ASP A 1 146 ? 0.674   24.535  11.625  1.00 98.56 146 A 1 
ATOM 1135 C CA  . ASP A 1 146 ? 0.243   25.871  11.192  1.00 98.55 146 A 1 
ATOM 1136 C C   . ASP A 1 146 ? 1.349   26.926  11.302  1.00 98.63 146 A 1 
ATOM 1137 O O   . ASP A 1 146 ? 1.371   27.882  10.528  1.00 98.25 146 A 1 
ATOM 1138 C CB  . ASP A 1 146 ? -0.988  26.307  12.008  1.00 98.17 146 A 1 
ATOM 1139 C CG  . ASP A 1 146 ? -2.300  25.636  11.578  1.00 96.88 146 A 1 
ATOM 1140 O OD1 . ASP A 1 146 ? -2.396  25.208  10.403  1.00 93.30 146 A 1 
ATOM 1141 O OD2 . ASP A 1 146 ? -3.243  25.632  12.397  1.00 93.50 146 A 1 
ATOM 1142 N N   . GLU A 1 147 ? 2.290   26.743  12.230  1.00 98.55 147 A 1 
ATOM 1143 C CA  . GLU A 1 147 ? 3.433   27.627  12.473  1.00 98.55 147 A 1 
ATOM 1144 C C   . GLU A 1 147 ? 4.576   27.427  11.468  1.00 98.66 147 A 1 
ATOM 1145 O O   . GLU A 1 147 ? 5.535   28.206  11.459  1.00 98.21 147 A 1 
ATOM 1146 C CB  . GLU A 1 147 ? 3.968   27.423  13.902  1.00 98.34 147 A 1 
ATOM 1147 C CG  . GLU A 1 147 ? 2.942   27.681  15.021  1.00 96.00 147 A 1 
ATOM 1148 C CD  . GLU A 1 147 ? 1.972   26.521  15.305  1.00 93.92 147 A 1 
ATOM 1149 O OE1 . GLU A 1 147 ? 1.107   26.716  16.187  1.00 87.85 147 A 1 
ATOM 1150 O OE2 . GLU A 1 147 ? 2.103   25.446  14.676  1.00 87.96 147 A 1 
ATOM 1151 N N   . LEU A 1 148 ? 4.502   26.389  10.635  1.00 98.65 148 A 1 
ATOM 1152 C CA  . LEU A 1 148 ? 5.510   26.065  9.631   1.00 98.65 148 A 1 
ATOM 1153 C C   . LEU A 1 148 ? 5.005   26.397  8.226   1.00 98.78 148 A 1 
ATOM 1154 O O   . LEU A 1 148 ? 3.845   26.184  7.881   1.00 98.67 148 A 1 
ATOM 1155 C CB  . LEU A 1 148 ? 5.915   24.588  9.741   1.00 98.55 148 A 1 
ATOM 1156 C CG  . LEU A 1 148 ? 6.563   24.173  11.077  1.00 98.20 148 A 1 
ATOM 1157 C CD1 . LEU A 1 148 ? 7.029   22.719  10.963  1.00 97.02 148 A 1 
ATOM 1158 C CD2 . LEU A 1 148 ? 7.780   25.017  11.449  1.00 97.27 148 A 1 
ATOM 1159 N N   . THR A 1 149 ? 5.913   26.855  7.368   1.00 98.68 149 A 1 
ATOM 1160 C CA  . THR A 1 149 ? 5.641   27.030  5.937   1.00 98.72 149 A 1 
ATOM 1161 C C   . THR A 1 149 ? 5.367   25.687  5.246   1.00 98.77 149 A 1 
ATOM 1162 O O   . THR A 1 149 ? 5.642   24.605  5.770   1.00 98.72 149 A 1 
ATOM 1163 C CB  . THR A 1 149 ? 6.798   27.752  5.232   1.00 98.68 149 A 1 
ATOM 1164 O OG1 . THR A 1 149 ? 7.974   26.995  5.344   1.00 97.81 149 A 1 
ATOM 1165 C CG2 . THR A 1 149 ? 7.064   29.149  5.792   1.00 97.48 149 A 1 
ATOM 1166 N N   . VAL A 1 150 ? 4.855   25.732  4.013   1.00 98.78 150 A 1 
ATOM 1167 C CA  . VAL A 1 150 ? 4.716   24.552  3.141   1.00 98.80 150 A 1 
ATOM 1168 C C   . VAL A 1 150 ? 6.041   23.799  3.002   1.00 98.82 150 A 1 
ATOM 1169 O O   . VAL A 1 150 ? 6.070   22.579  3.134   1.00 98.75 150 A 1 
ATOM 1170 C CB  . VAL A 1 150 ? 4.194   24.986  1.755   1.00 98.66 150 A 1 
ATOM 1171 C CG1 . VAL A 1 150 ? 4.350   23.908  0.676   1.00 98.16 150 A 1 
ATOM 1172 C CG2 . VAL A 1 150 ? 2.711   25.365  1.842   1.00 98.01 150 A 1 
ATOM 1173 N N   . PHE A 1 151 ? 7.133   24.515  2.761   1.00 98.83 151 A 1 
ATOM 1174 C CA  . PHE A 1 151 ? 8.461   23.919  2.632   1.00 98.81 151 A 1 
ATOM 1175 C C   . PHE A 1 151 ? 8.866   23.176  3.907   1.00 98.82 151 A 1 
ATOM 1176 O O   . PHE A 1 151 ? 9.237   22.007  3.842   1.00 98.72 151 A 1 
ATOM 1177 C CB  . PHE A 1 151 ? 9.480   25.006  2.269   1.00 98.71 151 A 1 
ATOM 1178 C CG  . PHE A 1 151 ? 10.882  24.476  2.054   1.00 98.68 151 A 1 
ATOM 1179 C CD1 . PHE A 1 151 ? 11.733  24.254  3.152   1.00 97.85 151 A 1 
ATOM 1180 C CD2 . PHE A 1 151 ? 11.321  24.151  0.760   1.00 97.91 151 A 1 
ATOM 1181 C CE1 . PHE A 1 151 ? 13.006  23.689  2.959   1.00 97.65 151 A 1 
ATOM 1182 C CE2 . PHE A 1 151 ? 12.594  23.593  0.563   1.00 97.42 151 A 1 
ATOM 1183 C CZ  . PHE A 1 151 ? 13.432  23.351  1.667   1.00 98.05 151 A 1 
ATOM 1184 N N   . GLU A 1 152 ? 8.751   23.831  5.067   1.00 98.71 152 A 1 
ATOM 1185 C CA  . GLU A 1 152 ? 9.136   23.255  6.360   1.00 98.70 152 A 1 
ATOM 1186 C C   . GLU A 1 152 ? 8.264   22.053  6.737   1.00 98.72 152 A 1 
ATOM 1187 O O   . GLU A 1 152 ? 8.789   21.035  7.185   1.00 98.60 152 A 1 
ATOM 1188 C CB  . GLU A 1 152 ? 9.043   24.343  7.437   1.00 98.64 152 A 1 
ATOM 1189 C CG  . GLU A 1 152 ? 10.138  25.414  7.293   1.00 98.01 152 A 1 
ATOM 1190 C CD  . GLU A 1 152 ? 9.804   26.708  8.043   1.00 98.21 152 A 1 
ATOM 1191 O OE1 . GLU A 1 152 ? 10.743  27.359  8.541   1.00 95.04 152 A 1 
ATOM 1192 O OE2 . GLU A 1 152 ? 8.612   27.088  8.016   1.00 95.54 152 A 1 
ATOM 1193 N N   . ASN A 1 153 ? 6.944   22.111  6.493   1.00 98.74 153 A 1 
ATOM 1194 C CA  . ASN A 1 153 ? 6.039   20.975  6.692   1.00 98.67 153 A 1 
ATOM 1195 C C   . ASN A 1 153 ? 6.484   19.730  5.907   1.00 98.69 153 A 1 
ATOM 1196 O O   . ASN A 1 153 ? 6.453   18.619  6.439   1.00 98.47 153 A 1 
ATOM 1197 C CB  . ASN A 1 153 ? 4.616   21.378  6.275   1.00 98.58 153 A 1 
ATOM 1198 C CG  . ASN A 1 153 ? 3.785   21.883  7.433   1.00 98.67 153 A 1 
ATOM 1199 O OD1 . ASN A 1 153 ? 3.255   21.095  8.200   1.00 96.24 153 A 1 
ATOM 1200 N ND2 . ASN A 1 153 ? 3.646   23.178  7.582   1.00 96.46 153 A 1 
ATOM 1201 N N   . VAL A 1 154 ? 6.891   19.903  4.643   1.00 98.76 154 A 1 
ATOM 1202 C CA  . VAL A 1 154 ? 7.360   18.806  3.776   1.00 98.79 154 A 1 
ATOM 1203 C C   . VAL A 1 154 ? 8.782   18.364  4.139   1.00 98.74 154 A 1 
ATOM 1204 O O   . VAL A 1 154 ? 9.110   17.191  3.981   1.00 98.49 154 A 1 
ATOM 1205 C CB  . VAL A 1 154 ? 7.221   19.202  2.292   1.00 98.72 154 A 1 
ATOM 1206 C CG1 . VAL A 1 154 ? 7.740   18.121  1.336   1.00 98.09 154 A 1 
ATOM 1207 C CG2 . VAL A 1 154 ? 5.739   19.420  1.947   1.00 98.06 154 A 1 
ATOM 1208 N N   . GLU A 1 155 ? 9.627   19.248  4.669   1.00 98.71 155 A 1 
ATOM 1209 C CA  . GLU A 1 155 ? 10.995  18.936  5.097   1.00 98.64 155 A 1 
ATOM 1210 C C   . GLU A 1 155 ? 11.050  18.046  6.355   1.00 98.61 155 A 1 
ATOM 1211 O O   . GLU A 1 155 ? 11.983  17.250  6.498   1.00 98.33 155 A 1 
ATOM 1212 C CB  . GLU A 1 155 ? 11.783  20.246  5.311   1.00 98.33 155 A 1 
ATOM 1213 C CG  . GLU A 1 155 ? 13.288  19.987  5.510   1.00 97.71 155 A 1 
ATOM 1214 C CD  . GLU A 1 155 ? 14.138  21.241  5.788   1.00 98.22 155 A 1 
ATOM 1215 O OE1 . GLU A 1 155 ? 15.372  21.160  5.523   1.00 95.23 155 A 1 
ATOM 1216 O OE2 . GLU A 1 155 ? 13.630  22.225  6.347   1.00 95.80 155 A 1 
ATOM 1217 N N   . LEU A 1 156 ? 10.058  18.135  7.257   1.00 98.46 156 A 1 
ATOM 1218 C CA  . LEU A 1 156 ? 10.077  17.469  8.569   1.00 98.18 156 A 1 
ATOM 1219 C C   . LEU A 1 156 ? 10.513  15.987  8.556   1.00 98.32 156 A 1 
ATOM 1220 O O   . LEU A 1 156 ? 11.396  15.633  9.345   1.00 97.76 156 A 1 
ATOM 1221 C CB  . LEU A 1 156 ? 8.704   17.585  9.249   1.00 97.16 156 A 1 
ATOM 1222 C CG  . LEU A 1 156 ? 8.390   18.947  9.885   1.00 92.81 156 A 1 
ATOM 1223 C CD1 . LEU A 1 156 ? 6.938   18.924  10.361  1.00 90.54 156 A 1 
ATOM 1224 C CD2 . LEU A 1 156 ? 9.296   19.260  11.073  1.00 91.31 156 A 1 
ATOM 1225 N N   . PRO A 1 157 ? 9.977   15.100  7.688   1.00 98.57 157 A 1 
ATOM 1226 C CA  . PRO A 1 157 ? 10.393  13.693  7.672   1.00 98.48 157 A 1 
ATOM 1227 C C   . PRO A 1 157 ? 11.894  13.510  7.408   1.00 98.49 157 A 1 
ATOM 1228 O O   . PRO A 1 157 ? 12.523  12.619  7.984   1.00 98.07 157 A 1 
ATOM 1229 C CB  . PRO A 1 157 ? 9.544   13.026  6.583   1.00 98.27 157 A 1 
ATOM 1230 C CG  . PRO A 1 157 ? 8.305   13.917  6.497   1.00 97.93 157 A 1 
ATOM 1231 C CD  . PRO A 1 157 ? 8.885   15.306  6.739   1.00 98.54 157 A 1 
ATOM 1232 N N   . LEU A 1 158 ? 12.493  14.376  6.584   1.00 98.50 158 A 1 
ATOM 1233 C CA  . LEU A 1 158 ? 13.921  14.341  6.257   1.00 98.48 158 A 1 
ATOM 1234 C C   . LEU A 1 158 ? 14.793  14.841  7.422   1.00 98.42 158 A 1 
ATOM 1235 O O   . LEU A 1 158 ? 15.899  14.344  7.619   1.00 98.06 158 A 1 
ATOM 1236 C CB  . LEU A 1 158 ? 14.181  15.183  5.002   1.00 98.50 158 A 1 
ATOM 1237 C CG  . LEU A 1 158 ? 13.395  14.781  3.742   1.00 98.29 158 A 1 
ATOM 1238 C CD1 . LEU A 1 158 ? 13.739  15.757  2.618   1.00 97.86 158 A 1 
ATOM 1239 C CD2 . LEU A 1 158 ? 13.747  13.366  3.283   1.00 97.90 158 A 1 
ATOM 1240 N N   . VAL A 1 159 ? 14.288  15.796  8.221   1.00 98.47 159 A 1 
ATOM 1241 C CA  . VAL A 1 159 ? 14.949  16.234  9.464   1.00 98.27 159 A 1 
ATOM 1242 C C   . VAL A 1 159 ? 15.010  15.074  10.459  1.00 98.07 159 A 1 
ATOM 1243 O O   . VAL A 1 159 ? 16.073  14.771  11.000  1.00 97.25 159 A 1 
ATOM 1244 C CB  . VAL A 1 159 ? 14.234  17.457  10.078  1.00 98.10 159 A 1 
ATOM 1245 C CG1 . VAL A 1 159 ? 14.878  17.891  11.398  1.00 97.02 159 A 1 
ATOM 1246 C CG2 . VAL A 1 159 ? 14.269  18.663  9.130   1.00 97.01 159 A 1 
ATOM 1247 N N   . TYR A 1 160 ? 13.895  14.354  10.651  1.00 98.05 160 A 1 
ATOM 1248 C CA  . TYR A 1 160 ? 13.827  13.217  11.582  1.00 97.55 160 A 1 
ATOM 1249 C C   . TYR A 1 160 ? 14.619  11.979  11.141  1.00 97.38 160 A 1 
ATOM 1250 O O   . TYR A 1 160 ? 14.863  11.099  11.976  1.00 96.04 160 A 1 
ATOM 1251 C CB  . TYR A 1 160 ? 12.362  12.838  11.822  1.00 96.92 160 A 1 
ATOM 1252 C CG  . TYR A 1 160 ? 11.601  13.821  12.683  1.00 94.94 160 A 1 
ATOM 1253 C CD1 . TYR A 1 160 ? 12.010  14.052  14.012  1.00 89.44 160 A 1 
ATOM 1254 C CD2 . TYR A 1 160 ? 10.477  14.495  12.172  1.00 90.40 160 A 1 
ATOM 1255 C CE1 . TYR A 1 160 ? 11.307  14.963  14.820  1.00 88.12 160 A 1 
ATOM 1256 C CE2 . TYR A 1 160 ? 9.771   15.406  12.976  1.00 88.11 160 A 1 
ATOM 1257 C CZ  . TYR A 1 160 ? 10.189  15.641  14.301  1.00 90.06 160 A 1 
ATOM 1258 O OH  . TYR A 1 160 ? 9.511   16.526  15.079  1.00 86.63 160 A 1 
ATOM 1259 N N   . THR A 1 161 ? 15.000  11.899  9.866   1.00 97.59 161 A 1 
ATOM 1260 C CA  . THR A 1 161 ? 15.874  10.851  9.309   1.00 97.58 161 A 1 
ATOM 1261 C C   . THR A 1 161 ? 17.326  11.317  9.129   1.00 97.82 161 A 1 
ATOM 1262 O O   . THR A 1 161 ? 18.132  10.605  8.542   1.00 97.19 161 A 1 
ATOM 1263 C CB  . THR A 1 161 ? 15.295  10.269  8.010   1.00 97.20 161 A 1 
ATOM 1264 O OG1 . THR A 1 161 ? 14.979  11.285  7.089   1.00 93.82 161 A 1 
ATOM 1265 C CG2 . THR A 1 161 ? 14.008  9.488   8.279   1.00 91.52 161 A 1 
ATOM 1266 N N   . ASN A 1 162 ? 17.692  12.487  9.680   1.00 97.54 162 A 1 
ATOM 1267 C CA  . ASN A 1 162 ? 19.046  13.058  9.653   1.00 97.72 162 A 1 
ATOM 1268 C C   . ASN A 1 162 ? 19.635  13.242  8.237   1.00 98.21 162 A 1 
ATOM 1269 O O   . ASN A 1 162 ? 20.850  13.168  8.043   1.00 97.59 162 A 1 
ATOM 1270 C CB  . ASN A 1 162 ? 19.971  12.274  10.604  1.00 96.82 162 A 1 
ATOM 1271 C CG  . ASN A 1 162 ? 19.486  12.305  12.040  1.00 93.07 162 A 1 
ATOM 1272 O OD1 . ASN A 1 162 ? 19.327  13.350  12.644  1.00 84.46 162 A 1 
ATOM 1273 N ND2 . ASN A 1 162 ? 19.242  11.163  12.636  1.00 83.37 162 A 1 
ATOM 1274 N N   . VAL A 1 163 ? 18.787  13.513  7.233   1.00 98.19 163 A 1 
ATOM 1275 C CA  . VAL A 1 163 ? 19.246  13.814  5.866   1.00 98.39 163 A 1 
ATOM 1276 C C   . VAL A 1 163 ? 19.997  15.160  5.865   1.00 98.55 163 A 1 
ATOM 1277 O O   . VAL A 1 163 ? 19.524  16.123  6.474   1.00 98.29 163 A 1 
ATOM 1278 C CB  . VAL A 1 163 ? 18.064  13.812  4.876   1.00 98.21 163 A 1 
ATOM 1279 C CG1 . VAL A 1 163 ? 18.493  14.164  3.443   1.00 97.33 163 A 1 
ATOM 1280 C CG2 . VAL A 1 163 ? 17.401  12.428  4.820   1.00 97.09 163 A 1 
ATOM 1281 N N   . PRO A 1 164 ? 21.153  15.294  5.175   1.00 98.39 164 A 1 
ATOM 1282 C CA  . PRO A 1 164 ? 21.901  16.552  5.099   1.00 98.40 164 A 1 
ATOM 1283 C C   . PRO A 1 164 ? 21.080  17.706  4.497   1.00 98.50 164 A 1 
ATOM 1284 O O   . PRO A 1 164 ? 20.357  17.519  3.522   1.00 98.31 164 A 1 
ATOM 1285 C CB  . PRO A 1 164 ? 23.139  16.250  4.251   1.00 98.18 164 A 1 
ATOM 1286 C CG  . PRO A 1 164 ? 23.347  14.749  4.446   1.00 97.31 164 A 1 
ATOM 1287 C CD  . PRO A 1 164 ? 21.922  14.217  4.557   1.00 98.35 164 A 1 
ATOM 1288 N N   . SER A 1 165 ? 21.243  18.937  5.009   1.00 98.11 165 A 1 
ATOM 1289 C CA  . SER A 1 165 ? 20.426  20.107  4.624   1.00 98.07 165 A 1 
ATOM 1290 C C   . SER A 1 165 ? 20.378  20.383  3.111   1.00 98.17 165 A 1 
ATOM 1291 O O   . SER A 1 165 ? 19.308  20.642  2.565   1.00 97.56 165 A 1 
ATOM 1292 C CB  . SER A 1 165 ? 20.938  21.349  5.358   1.00 97.14 165 A 1 
ATOM 1293 O OG  . SER A 1 165 ? 20.133  22.472  5.074   1.00 87.03 165 A 1 
ATOM 1294 N N   . ALA A 1 166 ? 21.515  20.275  2.410   1.00 97.92 166 A 1 
ATOM 1295 C CA  . ALA A 1 166 ? 21.561  20.478  0.958   1.00 97.88 166 A 1 
ATOM 1296 C C   . ALA A 1 166 ? 20.711  19.446  0.190   1.00 98.08 166 A 1 
ATOM 1297 O O   . ALA A 1 166 ? 20.036  19.790  -0.780  1.00 97.36 166 A 1 
ATOM 1298 C CB  . ALA A 1 166 ? 23.028  20.425  0.514   1.00 97.50 166 A 1 
ATOM 1299 N N   . GLU A 1 167 ? 20.708  18.195  0.649   1.00 98.25 167 A 1 
ATOM 1300 C CA  . GLU A 1 167 ? 19.900  17.130  0.059   1.00 98.34 167 A 1 
ATOM 1301 C C   . GLU A 1 167 ? 18.415  17.284  0.411   1.00 98.49 167 A 1 
ATOM 1302 O O   . GLU A 1 167 ? 17.570  17.097  -0.462  1.00 98.05 167 A 1 
ATOM 1303 C CB  . GLU A 1 167 ? 20.456  15.775  0.498   1.00 97.96 167 A 1 
ATOM 1304 C CG  . GLU A 1 167 ? 19.694  14.627  -0.175  1.00 93.74 167 A 1 
ATOM 1305 C CD  . GLU A 1 167 ? 20.275  13.248  0.117   1.00 92.05 167 A 1 
ATOM 1306 O OE1 . GLU A 1 167 ? 19.718  12.297  -0.487  1.00 81.90 167 A 1 
ATOM 1307 O OE2 . GLU A 1 167 ? 21.209  13.127  0.929   1.00 84.63 167 A 1 
ATOM 1308 N N   . ARG A 1 168 ? 18.087  17.679  1.658   1.00 98.68 168 A 1 
ATOM 1309 C CA  . ARG A 1 168 ? 16.702  17.959  2.074   1.00 98.65 168 A 1 
ATOM 1310 C C   . ARG A 1 168 ? 16.059  19.001  1.174   1.00 98.76 168 A 1 
ATOM 1311 O O   . ARG A 1 168 ? 14.999  18.744  0.622   1.00 98.71 168 A 1 
ATOM 1312 C CB  . ARG A 1 168 ? 16.614  18.438  3.528   1.00 98.15 168 A 1 
ATOM 1313 C CG  . ARG A 1 168 ? 17.120  17.413  4.537   1.00 96.94 168 A 1 
ATOM 1314 C CD  . ARG A 1 168 ? 16.603  17.685  5.948   1.00 96.64 168 A 1 
ATOM 1315 N NE  . ARG A 1 168 ? 16.854  19.064  6.393   1.00 95.28 168 A 1 
ATOM 1316 C CZ  . ARG A 1 168 ? 17.767  19.498  7.227   1.00 96.94 168 A 1 
ATOM 1317 N NH1 . ARG A 1 168 ? 18.658  18.720  7.766   1.00 89.58 168 A 1 
ATOM 1318 N NH2 . ARG A 1 168 ? 17.776  20.760  7.536   1.00 91.81 168 A 1 
ATOM 1319 N N   . LYS A 1 169 ? 16.745  20.136  0.954   1.00 98.44 169 A 1 
ATOM 1320 C CA  . LYS A 1 169 ? 16.259  21.210  0.082   1.00 98.54 169 A 1 
ATOM 1321 C C   . LYS A 1 169 ? 15.913  20.686  -1.312  1.00 98.62 169 A 1 
ATOM 1322 O O   . LYS A 1 169 ? 14.803  20.913  -1.780  1.00 98.48 169 A 1 
ATOM 1323 C CB  . LYS A 1 169 ? 17.292  22.342  0.037   1.00 98.38 169 A 1 
ATOM 1324 C CG  . LYS A 1 169 ? 16.757  23.506  -0.804  1.00 96.61 169 A 1 
ATOM 1325 C CD  . LYS A 1 169 ? 17.725  24.692  -0.833  1.00 94.85 169 A 1 
ATOM 1326 C CE  . LYS A 1 169 ? 17.120  25.721  -1.786  1.00 89.19 169 A 1 
ATOM 1327 N NZ  . LYS A 1 169 ? 18.000  26.891  -1.989  1.00 81.60 169 A 1 
ATOM 1328 N N   . ARG A 1 170 ? 16.824  19.942  -1.940  1.00 98.67 170 A 1 
ATOM 1329 C CA  . ARG A 1 170 ? 16.604  19.361  -3.273  1.00 98.67 170 A 1 
ATOM 1330 C C   . ARG A 1 170 ? 15.380  18.439  -3.302  1.00 98.74 170 A 1 
ATOM 1331 O O   . ARG A 1 170 ? 14.513  18.615  -4.146  1.00 98.56 170 A 1 
ATOM 1332 C CB  . ARG A 1 170 ? 17.880  18.631  -3.720  1.00 98.46 170 A 1 
ATOM 1333 C CG  . ARG A 1 170 ? 17.737  18.102  -5.159  1.00 92.97 170 A 1 
ATOM 1334 C CD  . ARG A 1 170 ? 18.954  17.295  -5.604  1.00 91.16 170 A 1 
ATOM 1335 N NE  . ARG A 1 170 ? 19.077  16.036  -4.827  1.00 83.63 170 A 1 
ATOM 1336 C CZ  . ARG A 1 170 ? 19.349  14.838  -5.310  1.00 75.70 170 A 1 
ATOM 1337 N NH1 . ARG A 1 170 ? 19.583  14.635  -6.573  1.00 67.26 170 A 1 
ATOM 1338 N NH2 . ARG A 1 170 ? 19.387  13.812  -4.516  1.00 67.73 170 A 1 
ATOM 1339 N N   . ARG A 1 171 ? 15.283  17.485  -2.358  1.00 98.67 171 A 1 
ATOM 1340 C CA  . ARG A 1 171 ? 14.164  16.524  -2.304  1.00 98.70 171 A 1 
ATOM 1341 C C   . ARG A 1 171 ? 12.817  17.211  -2.072  1.00 98.80 171 A 1 
ATOM 1342 O O   . ARG A 1 171 ? 11.827  16.830  -2.683  1.00 98.69 171 A 1 
ATOM 1343 C CB  . ARG A 1 171 ? 14.403  15.491  -1.201  1.00 98.52 171 A 1 
ATOM 1344 C CG  . ARG A 1 171 ? 15.547  14.508  -1.501  1.00 97.67 171 A 1 
ATOM 1345 C CD  . ARG A 1 171 ? 15.590  13.489  -0.366  1.00 96.78 171 A 1 
ATOM 1346 N NE  . ARG A 1 171 ? 16.679  12.503  -0.480  1.00 95.12 171 A 1 
ATOM 1347 C CZ  . ARG A 1 171 ? 16.674  11.298  0.060   1.00 94.59 171 A 1 
ATOM 1348 N NH1 . ARG A 1 171 ? 15.645  10.829  0.713   1.00 89.48 171 A 1 
ATOM 1349 N NH2 . ARG A 1 171 ? 17.720  10.534  -0.028  1.00 89.33 171 A 1 
ATOM 1350 N N   . VAL A 1 172 ? 12.770  18.215  -1.190  1.00 98.66 172 A 1 
ATOM 1351 C CA  . VAL A 1 172 ? 11.548  18.985  -0.925  1.00 98.73 172 A 1 
ATOM 1352 C C   . VAL A 1 172 ? 11.113  19.735  -2.180  1.00 98.74 172 A 1 
ATOM 1353 O O   . VAL A 1 172 ? 9.953   19.632  -2.560  1.00 98.66 172 A 1 
ATOM 1354 C CB  . VAL A 1 172 ? 11.732  19.944  0.267   1.00 98.66 172 A 1 
ATOM 1355 C CG1 . VAL A 1 172 ? 10.517  20.863  0.456   1.00 98.06 172 A 1 
ATOM 1356 C CG2 . VAL A 1 172 ? 11.914  19.163  1.568   1.00 97.83 172 A 1 
ATOM 1357 N N   . GLU A 1 173 ? 12.022  20.437  -2.857  1.00 98.70 173 A 1 
ATOM 1358 C CA  . GLU A 1 173 ? 11.714  21.166  -4.094  1.00 98.64 173 A 1 
ATOM 1359 C C   . GLU A 1 173 ? 11.196  20.220  -5.195  1.00 98.60 173 A 1 
ATOM 1360 O O   . GLU A 1 173 ? 10.125  20.472  -5.746  1.00 98.38 173 A 1 
ATOM 1361 C CB  . GLU A 1 173 ? 12.937  21.998  -4.537  1.00 98.50 173 A 1 
ATOM 1362 C CG  . GLU A 1 173 ? 13.161  23.203  -3.598  1.00 97.72 173 A 1 
ATOM 1363 C CD  . GLU A 1 173 ? 14.388  24.084  -3.900  1.00 97.44 173 A 1 
ATOM 1364 O OE1 . GLU A 1 173 ? 14.404  25.247  -3.400  1.00 93.51 173 A 1 
ATOM 1365 O OE2 . GLU A 1 173 ? 15.350  23.632  -4.553  1.00 94.40 173 A 1 
ATOM 1366 N N   . GLU A 1 174 ? 11.859  19.075  -5.419  1.00 98.49 174 A 1 
ATOM 1367 C CA  . GLU A 1 174 ? 11.431  18.048  -6.385  1.00 98.20 174 A 1 
ATOM 1368 C C   . GLU A 1 174 ? 10.004  17.535  -6.110  1.00 98.04 174 A 1 
ATOM 1369 O O   . GLU A 1 174 ? 9.204   17.356  -7.029  1.00 97.15 174 A 1 
ATOM 1370 C CB  . GLU A 1 174 ? 12.403  16.847  -6.335  1.00 97.79 174 A 1 
ATOM 1371 C CG  . GLU A 1 174 ? 13.780  17.087  -6.992  1.00 90.88 174 A 1 
ATOM 1372 C CD  . GLU A 1 174 ? 14.803  15.956  -6.718  1.00 89.85 174 A 1 
ATOM 1373 O OE1 . GLU A 1 174 ? 16.012  16.147  -7.014  1.00 82.52 174 A 1 
ATOM 1374 O OE2 . GLU A 1 174 ? 14.421  14.889  -6.185  1.00 84.33 174 A 1 
ATOM 1375 N N   . VAL A 1 175 ? 9.663   17.288  -4.839  1.00 98.32 175 A 1 
ATOM 1376 C CA  . VAL A 1 175 ? 8.326   16.790  -4.470  1.00 98.21 175 A 1 
ATOM 1377 C C   . VAL A 1 175 ? 7.269   17.893  -4.566  1.00 98.18 175 A 1 
ATOM 1378 O O   . VAL A 1 175 ? 6.176   17.641  -5.071  1.00 97.61 175 A 1 
ATOM 1379 C CB  . VAL A 1 175 ? 8.352   16.125  -3.086  1.00 97.40 175 A 1 
ATOM 1380 C CG1 . VAL A 1 175 ? 6.953   15.720  -2.627  1.00 88.83 175 A 1 
ATOM 1381 C CG2 . VAL A 1 175 ? 9.181   14.836  -3.126  1.00 88.41 175 A 1 
ATOM 1382 N N   . LEU A 1 176 ? 7.576   19.132  -4.148  1.00 98.31 176 A 1 
ATOM 1383 C CA  . LEU A 1 176 ? 6.659   20.274  -4.274  1.00 98.35 176 A 1 
ATOM 1384 C C   . LEU A 1 176 ? 6.340   20.612  -5.740  1.00 98.09 176 A 1 
ATOM 1385 O O   . LEU A 1 176 ? 5.219   21.033  -6.035  1.00 97.90 176 A 1 
ATOM 1386 C CB  . LEU A 1 176 ? 7.259   21.501  -3.567  1.00 98.50 176 A 1 
ATOM 1387 C CG  . LEU A 1 176 ? 7.295   21.437  -2.028  1.00 98.27 176 A 1 
ATOM 1388 C CD1 . LEU A 1 176 ? 7.980   22.697  -1.490  1.00 97.80 176 A 1 
ATOM 1389 C CD2 . LEU A 1 176 ? 5.900   21.356  -1.410  1.00 97.85 176 A 1 
ATOM 1390 N N   . GLU A 1 177 ? 7.289   20.417  -6.655  1.00 98.32 177 A 1 
ATOM 1391 C CA  . GLU A 1 177 ? 7.066   20.534  -8.100  1.00 97.99 177 A 1 
ATOM 1392 C C   . GLU A 1 177 ? 6.118   19.444  -8.611  1.00 97.36 177 A 1 
ATOM 1393 O O   . GLU A 1 177 ? 5.142   19.766  -9.287  1.00 96.21 177 A 1 
ATOM 1394 C CB  . GLU A 1 177 ? 8.401   20.481  -8.852  1.00 97.91 177 A 1 
ATOM 1395 C CG  . GLU A 1 177 ? 9.173   21.801  -8.730  1.00 93.11 177 A 1 
ATOM 1396 C CD  . GLU A 1 177 ? 10.561  21.770  -9.398  1.00 90.97 177 A 1 
ATOM 1397 O OE1 . GLU A 1 177 ? 11.241  22.822  -9.322  1.00 80.67 177 A 1 
ATOM 1398 O OE2 . GLU A 1 177 ? 10.927  20.730  -9.986  1.00 83.74 177 A 1 
ATOM 1399 N N   . LYS A 1 178 ? 6.328   18.176  -8.222  1.00 97.36 178 A 1 
ATOM 1400 C CA  . LYS A 1 178 ? 5.467   17.043  -8.615  1.00 96.39 178 A 1 
ATOM 1401 C C   . LYS A 1 178 ? 4.012   17.241  -8.205  1.00 96.57 178 A 1 
ATOM 1402 O O   . LYS A 1 178 ? 3.115   16.993  -8.999  1.00 95.19 178 A 1 
ATOM 1403 C CB  . LYS A 1 178 ? 5.997   15.734  -8.016  1.00 94.86 178 A 1 
ATOM 1404 C CG  . LYS A 1 178 ? 7.251   15.234  -8.737  1.00 84.23 178 A 1 
ATOM 1405 C CD  . LYS A 1 178 ? 7.784   13.983  -8.030  1.00 81.38 178 A 1 
ATOM 1406 C CE  . LYS A 1 178 ? 9.058   13.506  -8.728  1.00 73.16 178 A 1 
ATOM 1407 N NZ  . LYS A 1 178 ? 9.543   12.239  -8.129  1.00 66.74 178 A 1 
ATOM 1408 N N   . VAL A 1 179 ? 3.767   17.729  -6.990  1.00 96.79 179 A 1 
ATOM 1409 C CA  . VAL A 1 179 ? 2.400   18.009  -6.505  1.00 96.63 179 A 1 
ATOM 1410 C C   . VAL A 1 179 ? 1.895   19.409  -6.897  1.00 96.78 179 A 1 
ATOM 1411 O O   . VAL A 1 179 ? 0.844   19.839  -6.423  1.00 96.29 179 A 1 
ATOM 1412 C CB  . VAL A 1 179 ? 2.242   17.729  -4.996  1.00 96.62 179 A 1 
ATOM 1413 C CG1 . VAL A 1 179 ? 2.697   16.310  -4.626  1.00 95.68 179 A 1 
ATOM 1414 C CG2 . VAL A 1 179 ? 2.984   18.755  -4.138  1.00 95.45 179 A 1 
ATOM 1415 N N   . GLN A 1 180 ? 2.630   20.143  -7.741  1.00 97.42 180 A 1 
ATOM 1416 C CA  . GLN A 1 180 ? 2.267   21.458  -8.295  1.00 97.18 180 A 1 
ATOM 1417 C C   . GLN A 1 180 ? 1.956   22.534  -7.234  1.00 97.56 180 A 1 
ATOM 1418 O O   . GLN A 1 180 ? 1.029   23.332  -7.388  1.00 96.59 180 A 1 
ATOM 1419 C CB  . GLN A 1 180 ? 1.143   21.306  -9.330  1.00 96.38 180 A 1 
ATOM 1420 C CG  . GLN A 1 180 ? 1.454   20.308  -10.459 1.00 92.24 180 A 1 
ATOM 1421 C CD  . GLN A 1 180 ? 0.297   20.198  -11.445 1.00 87.31 180 A 1 
ATOM 1422 O OE1 . GLN A 1 180 ? -0.762  20.791  -11.289 1.00 80.10 180 A 1 
ATOM 1423 N NE2 . GLN A 1 180 ? 0.445   19.434  -12.500 1.00 75.56 180 A 1 
ATOM 1424 N N   . ILE A 1 181 ? 2.734   22.591  -6.137  1.00 97.53 181 A 1 
ATOM 1425 C CA  . ILE A 1 181 ? 2.554   23.578  -5.052  1.00 97.99 181 A 1 
ATOM 1426 C C   . ILE A 1 181 ? 3.830   24.399  -4.766  1.00 98.42 181 A 1 
ATOM 1427 O O   . ILE A 1 181 ? 3.852   25.247  -3.876  1.00 98.22 181 A 1 
ATOM 1428 C CB  . ILE A 1 181 ? 1.950   22.876  -3.810  1.00 97.44 181 A 1 
ATOM 1429 C CG1 . ILE A 1 181 ? 1.177   23.825  -2.872  1.00 93.84 181 A 1 
ATOM 1430 C CG2 . ILE A 1 181 ? 3.014   22.121  -3.023  1.00 94.45 181 A 1 
ATOM 1431 C CD1 . ILE A 1 181 ? -0.106  24.374  -3.485  1.00 90.93 181 A 1 
ATOM 1432 N N   . MET A 1 182 ? 4.884   24.216  -5.558  1.00 98.26 182 A 1 
ATOM 1433 C CA  . MET A 1 182 ? 6.194   24.869  -5.380  1.00 98.34 182 A 1 
ATOM 1434 C C   . MET A 1 182 ? 6.115   26.406  -5.327  1.00 98.46 182 A 1 
ATOM 1435 O O   . MET A 1 182 ? 6.786   27.046  -4.511  1.00 98.00 182 A 1 
ATOM 1436 C CB  . MET A 1 182 ? 7.119   24.405  -6.514  1.00 97.94 182 A 1 
ATOM 1437 C CG  . MET A 1 182 ? 8.533   24.972  -6.418  1.00 95.99 182 A 1 
ATOM 1438 S SD  . MET A 1 182 ? 9.387   24.682  -4.841  1.00 95.97 182 A 1 
ATOM 1439 C CE  . MET A 1 182 ? 11.017  25.307  -5.311  1.00 89.02 182 A 1 
ATOM 1440 N N   . HIS A 1 183 ? 5.229   27.019  -6.127  1.00 98.57 183 A 1 
ATOM 1441 C CA  . HIS A 1 183 ? 4.996   28.470  -6.132  1.00 98.50 183 A 1 
ATOM 1442 C C   . HIS A 1 183 ? 4.465   29.010  -4.789  1.00 98.59 183 A 1 
ATOM 1443 O O   . HIS A 1 183 ? 4.535   30.208  -4.539  1.00 98.10 183 A 1 
ATOM 1444 C CB  . HIS A 1 183 ? 4.047   28.812  -7.294  1.00 98.23 183 A 1 
ATOM 1445 C CG  . HIS A 1 183 ? 2.662   28.228  -7.152  1.00 97.85 183 A 1 
ATOM 1446 N ND1 . HIS A 1 183 ? 2.263   26.950  -7.488  1.00 93.94 183 A 1 
ATOM 1447 C CD2 . HIS A 1 183 ? 1.562   28.881  -6.671  1.00 94.67 183 A 1 
ATOM 1448 C CE1 . HIS A 1 183 ? 0.954   26.844  -7.214  1.00 94.17 183 A 1 
ATOM 1449 N NE2 . HIS A 1 183 ? 0.484   27.991  -6.712  1.00 94.80 183 A 1 
ATOM 1450 N N   . ARG A 1 184 ? 3.973   28.139  -3.900  1.00 98.66 184 A 1 
ATOM 1451 C CA  . ARG A 1 184 ? 3.492   28.465  -2.548  1.00 98.70 184 A 1 
ATOM 1452 C C   . ARG A 1 184 ? 4.397   27.946  -1.427  1.00 98.83 184 A 1 
ATOM 1453 O O   . ARG A 1 184 ? 3.974   27.947  -0.279  1.00 98.66 184 A 1 
ATOM 1454 C CB  . ARG A 1 184 ? 2.048   27.981  -2.366  1.00 98.44 184 A 1 
ATOM 1455 C CG  . ARG A 1 184 ? 1.097   28.705  -3.326  1.00 97.32 184 A 1 
ATOM 1456 C CD  . ARG A 1 184 ? -0.350  28.411  -2.963  1.00 95.35 184 A 1 
ATOM 1457 N NE  . ARG A 1 184 ? -1.272  29.160  -3.836  1.00 92.08 184 A 1 
ATOM 1458 C CZ  . ARG A 1 184 ? -2.329  29.854  -3.457  1.00 90.12 184 A 1 
ATOM 1459 N NH1 . ARG A 1 184 ? -2.703  29.937  -2.216  1.00 80.43 184 A 1 
ATOM 1460 N NH2 . ARG A 1 184 ? -3.041  30.494  -4.337  1.00 85.64 184 A 1 
ATOM 1461 N N   . ARG A 1 185 ? 5.636   27.558  -1.702  1.00 98.71 185 A 1 
ATOM 1462 C CA  . ARG A 1 185 ? 6.554   26.955  -0.708  1.00 98.73 185 A 1 
ATOM 1463 C C   . ARG A 1 185 ? 6.744   27.769  0.582   1.00 98.82 185 A 1 
ATOM 1464 O O   . ARG A 1 185 ? 6.989   27.185  1.629   1.00 98.69 185 A 1 
ATOM 1465 C CB  . ARG A 1 185 ? 7.908   26.657  -1.368  1.00 98.25 185 A 1 
ATOM 1466 C CG  . ARG A 1 185 ? 8.744   27.916  -1.655  1.00 97.65 185 A 1 
ATOM 1467 C CD  . ARG A 1 185 ? 10.065  27.538  -2.315  1.00 96.43 185 A 1 
ATOM 1468 N NE  . ARG A 1 185 ? 10.921  28.723  -2.500  1.00 92.43 185 A 1 
ATOM 1469 C CZ  . ARG A 1 185 ? 12.144  28.712  -2.986  1.00 89.86 185 A 1 
ATOM 1470 N NH1 . ARG A 1 185 ? 12.734  27.605  -3.359  1.00 83.11 185 A 1 
ATOM 1471 N NH2 . ARG A 1 185 ? 12.809  29.825  -3.108  1.00 84.08 185 A 1 
ATOM 1472 N N   . ASN A 1 186 ? 6.619   29.100  0.509   1.00 98.59 186 A 1 
ATOM 1473 C CA  . ASN A 1 186 ? 6.786   30.024  1.644   1.00 98.68 186 A 1 
ATOM 1474 C C   . ASN A 1 186 ? 5.454   30.412  2.319   1.00 98.78 186 A 1 
ATOM 1475 O O   . ASN A 1 186 ? 5.451   31.275  3.190   1.00 98.44 186 A 1 
ATOM 1476 C CB  . ASN A 1 186 ? 7.535   31.281  1.163   1.00 98.53 186 A 1 
ATOM 1477 C CG  . ASN A 1 186 ? 8.919   31.023  0.597   1.00 98.08 186 A 1 
ATOM 1478 O OD1 . ASN A 1 186 ? 9.611   30.070  0.890   1.00 91.96 186 A 1 
ATOM 1479 N ND2 . ASN A 1 186 ? 9.379   31.891  -0.273  1.00 92.44 186 A 1 
ATOM 1480 N N   . HIS A 1 187 ? 4.308   29.861  1.882   1.00 98.79 187 A 1 
ATOM 1481 C CA  . HIS A 1 187 ? 3.011   30.126  2.501   1.00 98.85 187 A 1 
ATOM 1482 C C   . HIS A 1 187 ? 2.836   29.238  3.736   1.00 98.90 187 A 1 
ATOM 1483 O O   . HIS A 1 187 ? 3.392   28.143  3.803   1.00 98.79 187 A 1 
ATOM 1484 C CB  . HIS A 1 187 ? 1.861   29.905  1.506   1.00 98.73 187 A 1 
ATOM 1485 C CG  . HIS A 1 187 ? 1.820   30.901  0.370   1.00 98.63 187 A 1 
ATOM 1486 N ND1 . HIS A 1 187 ? 2.833   31.183  -0.520  1.00 94.16 187 A 1 
ATOM 1487 C CD2 . HIS A 1 187 ? 0.749   31.680  0.015   1.00 95.13 187 A 1 
ATOM 1488 C CE1 . HIS A 1 187 ? 2.396   32.110  -1.379  1.00 95.09 187 A 1 
ATOM 1489 N NE2 . HIS A 1 187 ? 1.122   32.443  -1.105  1.00 95.92 187 A 1 
ATOM 1490 N N   . PHE A 1 188 ? 2.005   29.690  4.676   1.00 98.75 188 A 1 
ATOM 1491 C CA  . PHE A 1 188 ? 1.547   28.900  5.818   1.00 98.76 188 A 1 
ATOM 1492 C C   . PHE A 1 188 ? 0.260   28.136  5.461   1.00 98.79 188 A 1 
ATOM 1493 O O   . PHE A 1 188 ? -0.472  28.580  4.572   1.00 98.54 188 A 1 
ATOM 1494 C CB  . PHE A 1 188 ? 1.356   29.826  7.023   1.00 98.64 188 A 1 
ATOM 1495 C CG  . PHE A 1 188 ? 2.653   30.457  7.493   1.00 98.72 188 A 1 
ATOM 1496 C CD1 . PHE A 1 188 ? 3.502   29.742  8.358   1.00 97.69 188 A 1 
ATOM 1497 C CD2 . PHE A 1 188 ? 3.026   31.738  7.050   1.00 98.02 188 A 1 
ATOM 1498 C CE1 . PHE A 1 188 ? 4.716   30.306  8.783   1.00 97.77 188 A 1 
ATOM 1499 C CE2 . PHE A 1 188 ? 4.243   32.301  7.472   1.00 97.67 188 A 1 
ATOM 1500 C CZ  . PHE A 1 188 ? 5.087   31.587  8.342   1.00 98.33 188 A 1 
ATOM 1501 N N   . PRO A 1 189 ? -0.069  27.019  6.148   1.00 98.78 189 A 1 
ATOM 1502 C CA  . PRO A 1 189 ? -1.263  26.212  5.874   1.00 98.68 189 A 1 
ATOM 1503 C C   . PRO A 1 189 ? -2.567  27.020  5.802   1.00 98.60 189 A 1 
ATOM 1504 O O   . PRO A 1 189 ? -3.354  26.829  4.876   1.00 98.34 189 A 1 
ATOM 1505 C CB  . PRO A 1 189 ? -1.300  25.168  6.993   1.00 98.51 189 A 1 
ATOM 1506 C CG  . PRO A 1 189 ? 0.181   24.937  7.291   1.00 98.32 189 A 1 
ATOM 1507 C CD  . PRO A 1 189 ? 0.768   26.338  7.139   1.00 98.74 189 A 1 
ATOM 1508 N N   . GLN A 1 190 ? -2.761  27.990  6.701   1.00 98.71 190 A 1 
ATOM 1509 C CA  . GLN A 1 190 ? -3.957  28.849  6.747   1.00 98.59 190 A 1 
ATOM 1510 C C   . GLN A 1 190 ? -4.161  29.721  5.492   1.00 98.65 190 A 1 
ATOM 1511 O O   . GLN A 1 190 ? -5.242  30.258  5.273   1.00 97.93 190 A 1 
ATOM 1512 C CB  . GLN A 1 190 ? -3.867  29.744  7.987   1.00 98.08 190 A 1 
ATOM 1513 C CG  . GLN A 1 190 ? -3.861  28.931  9.295   1.00 93.23 190 A 1 
ATOM 1514 C CD  . GLN A 1 190 ? -3.679  29.800  10.531  1.00 85.72 190 A 1 
ATOM 1515 O OE1 . GLN A 1 190 ? -3.676  31.018  10.480  1.00 78.89 190 A 1 
ATOM 1516 N NE2 . GLN A 1 190 ? -3.515  29.183  11.684  1.00 74.16 190 A 1 
ATOM 1517 N N   . GLN A 1 191 ? -3.148  29.879  4.653   1.00 98.65 191 A 1 
ATOM 1518 C CA  . GLN A 1 191 ? -3.201  30.641  3.397   1.00 98.67 191 A 1 
ATOM 1519 C C   . GLN A 1 191 ? -3.515  29.757  2.174   1.00 98.61 191 A 1 
ATOM 1520 O O   . GLN A 1 191 ? -3.465  30.232  1.034   1.00 98.10 191 A 1 
ATOM 1521 C CB  . GLN A 1 191 ? -1.867  31.385  3.202   1.00 98.59 191 A 1 
ATOM 1522 C CG  . GLN A 1 191 ? -1.477  32.284  4.383   1.00 98.33 191 A 1 
ATOM 1523 C CD  . GLN A 1 191 ? -0.097  32.897  4.175   1.00 98.54 191 A 1 
ATOM 1524 O OE1 . GLN A 1 191 ? 0.901   32.221  3.955   1.00 96.83 191 A 1 
ATOM 1525 N NE2 . GLN A 1 191 ? 0.017   34.202  4.220   1.00 95.44 191 A 1 
ATOM 1526 N N   . LEU A 1 192 ? -3.792  28.462  2.383   1.00 98.49 192 A 1 
ATOM 1527 C CA  . LEU A 1 192 ? -4.029  27.466  1.341   1.00 98.28 192 A 1 
ATOM 1528 C C   . LEU A 1 192 ? -5.496  27.012  1.329   1.00 98.00 192 A 1 
ATOM 1529 O O   . LEU A 1 192 ? -6.136  26.901  2.371   1.00 97.60 192 A 1 
ATOM 1530 C CB  . LEU A 1 192 ? -3.094  26.267  1.554   1.00 98.38 192 A 1 
ATOM 1531 C CG  . LEU A 1 192 ? -1.584  26.573  1.607   1.00 98.24 192 A 1 
ATOM 1532 C CD1 . LEU A 1 192 ? -0.830  25.252  1.765   1.00 97.68 192 A 1 
ATOM 1533 C CD2 . LEU A 1 192 ? -1.076  27.265  0.340   1.00 97.47 192 A 1 
ATOM 1534 N N   . SER A 1 193 ? -6.019  26.667  0.150   1.00 97.91 193 A 1 
ATOM 1535 C CA  . SER A 1 193 ? -7.289  25.935  0.046   1.00 97.56 193 A 1 
ATOM 1536 C C   . SER A 1 193 ? -7.144  24.501  0.576   1.00 97.76 193 A 1 
ATOM 1537 O O   . SER A 1 193 ? -6.030  23.974  0.622   1.00 97.57 193 A 1 
ATOM 1538 C CB  . SER A 1 193 ? -7.807  25.926  -1.398  1.00 96.80 193 A 1 
ATOM 1539 O OG  . SER A 1 193 ? -7.049  25.061  -2.226  1.00 95.54 193 A 1 
ATOM 1540 N N   . GLY A 1 194 ? -8.251  23.819  0.905   1.00 97.28 194 A 1 
ATOM 1541 C CA  . GLY A 1 194 ? -8.223  22.422  1.363   1.00 97.06 194 A 1 
ATOM 1542 C C   . GLY A 1 194 ? -7.490  21.480  0.401   1.00 97.35 194 A 1 
ATOM 1543 O O   . GLY A 1 194 ? -6.618  20.722  0.819   1.00 96.87 194 A 1 
ATOM 1544 N N   . GLY A 1 195 ? -7.735  21.594  -0.907  1.00 97.18 195 A 1 
ATOM 1545 C CA  . GLY A 1 195 ? -7.008  20.808  -1.917  1.00 96.88 195 A 1 
ATOM 1546 C C   . GLY A 1 195 ? -5.500  21.086  -1.930  1.00 97.30 195 A 1 
ATOM 1547 O O   . GLY A 1 195 ? -4.693  20.162  -2.026  1.00 96.82 195 A 1 
ATOM 1548 N N   . GLN A 1 196 ? -5.094  22.354  -1.749  1.00 97.43 196 A 1 
ATOM 1549 C CA  . GLN A 1 196 ? -3.680  22.719  -1.635  1.00 97.58 196 A 1 
ATOM 1550 C C   . GLN A 1 196 ? -3.048  22.146  -0.363  1.00 97.80 196 A 1 
ATOM 1551 O O   . GLN A 1 196 ? -1.945  21.606  -0.430  1.00 97.69 196 A 1 
ATOM 1552 C CB  . GLN A 1 196 ? -3.528  24.245  -1.665  1.00 97.48 196 A 1 
ATOM 1553 C CG  . GLN A 1 196 ? -3.782  24.805  -3.068  1.00 96.96 196 A 1 
ATOM 1554 C CD  . GLN A 1 196 ? -3.930  26.319  -3.107  1.00 97.25 196 A 1 
ATOM 1555 O OE1 . GLN A 1 196 ? -4.048  27.030  -2.120  1.00 94.16 196 A 1 
ATOM 1556 N NE2 . GLN A 1 196 ? -3.954  26.881  -4.293  1.00 92.50 196 A 1 
ATOM 1557 N N   . GLN A 1 197 ? -3.736  22.221  0.785   1.00 98.02 197 A 1 
ATOM 1558 C CA  . GLN A 1 197 ? -3.265  21.619  2.033   1.00 98.12 197 A 1 
ATOM 1559 C C   . GLN A 1 197 ? -3.092  20.102  1.890   1.00 98.08 197 A 1 
ATOM 1560 O O   . GLN A 1 197 ? -2.079  19.559  2.327   1.00 97.80 197 A 1 
ATOM 1561 C CB  . GLN A 1 197 ? -4.221  21.944  3.186   1.00 98.11 197 A 1 
ATOM 1562 C CG  . GLN A 1 197 ? -4.259  23.441  3.533   1.00 97.80 197 A 1 
ATOM 1563 C CD  . GLN A 1 197 ? -5.079  23.731  4.783   1.00 97.88 197 A 1 
ATOM 1564 O OE1 . GLN A 1 197 ? -5.151  22.935  5.702   1.00 93.30 197 A 1 
ATOM 1565 N NE2 . GLN A 1 197 ? -5.713  24.873  4.882   1.00 91.49 197 A 1 
ATOM 1566 N N   . GLN A 1 198 ? -4.022  19.422  1.212   1.00 97.21 198 A 1 
ATOM 1567 C CA  . GLN A 1 198 ? -3.907  17.980  0.978   1.00 97.27 198 A 1 
ATOM 1568 C C   . GLN A 1 198 ? -2.731  17.631  0.057   1.00 97.47 198 A 1 
ATOM 1569 O O   . GLN A 1 198 ? -2.000  16.684  0.343   1.00 96.86 198 A 1 
ATOM 1570 C CB  . GLN A 1 198 ? -5.233  17.428  0.452   1.00 96.52 198 A 1 
ATOM 1571 C CG  . GLN A 1 198 ? -5.307  15.887  0.468   1.00 92.55 198 A 1 
ATOM 1572 C CD  . GLN A 1 198 ? -5.251  15.244  1.859   1.00 91.01 198 A 1 
ATOM 1573 O OE1 . GLN A 1 198 ? -4.756  15.783  2.829   1.00 83.76 198 A 1 
ATOM 1574 N NE2 . GLN A 1 198 ? -5.726  14.036  2.015   1.00 78.50 198 A 1 
ATOM 1575 N N   . ARG A 1 199 ? -2.466  18.422  -0.992  1.00 97.78 199 A 1 
ATOM 1576 C CA  . ARG A 1 199 ? -1.256  18.261  -1.823  1.00 97.92 199 A 1 
ATOM 1577 C C   . ARG A 1 199 ? 0.030   18.402  -0.994  1.00 98.33 199 A 1 
ATOM 1578 O O   . ARG A 1 199 ? 0.959   17.622  -1.184  1.00 98.26 199 A 1 
ATOM 1579 C CB  . ARG A 1 199 ? -1.268  19.271  -2.982  1.00 97.45 199 A 1 
ATOM 1580 C CG  . ARG A 1 199 ? -2.305  18.945  -4.077  1.00 95.66 199 A 1 
ATOM 1581 C CD  . ARG A 1 199 ? -2.359  20.122  -5.060  1.00 93.61 199 A 1 
ATOM 1582 N NE  . ARG A 1 199 ? -3.260  19.910  -6.214  1.00 89.38 199 A 1 
ATOM 1583 C CZ  . ARG A 1 199 ? -2.957  20.158  -7.479  1.00 87.69 199 A 1 
ATOM 1584 N NH1 . ARG A 1 199 ? -1.772  20.534  -7.859  1.00 76.89 199 A 1 
ATOM 1585 N NH2 . ARG A 1 199 ? -3.845  20.042  -8.419  1.00 79.16 199 A 1 
ATOM 1586 N N   . VAL A 1 200 ? 0.080   19.333  -0.028  1.00 97.93 200 A 1 
ATOM 1587 C CA  . VAL A 1 200 ? 1.207   19.466  0.917   1.00 98.36 200 A 1 
ATOM 1588 C C   . VAL A 1 200 ? 1.311   18.239  1.828   1.00 98.52 200 A 1 
ATOM 1589 O O   . VAL A 1 200 ? 2.412   17.733  2.050   1.00 98.44 200 A 1 
ATOM 1590 C CB  . VAL A 1 200 ? 1.098   20.756  1.756   1.00 98.38 200 A 1 
ATOM 1591 C CG1 . VAL A 1 200 ? 2.243   20.894  2.772   1.00 97.99 200 A 1 
ATOM 1592 C CG2 . VAL A 1 200 ? 1.144   22.001  0.865   1.00 97.80 200 A 1 
ATOM 1593 N N   . ALA A 1 201 ? 0.185   17.711  2.329   1.00 98.35 201 A 1 
ATOM 1594 C CA  . ALA A 1 201 ? 0.169   16.500  3.149   1.00 98.35 201 A 1 
ATOM 1595 C C   . ALA A 1 201 ? 0.681   15.272  2.372   1.00 98.44 201 A 1 
ATOM 1596 O O   . ALA A 1 201 ? 1.498   14.513  2.897   1.00 98.26 201 A 1 
ATOM 1597 C CB  . ALA A 1 201 ? -1.247  16.292  3.694   1.00 98.17 201 A 1 
ATOM 1598 N N   . VAL A 1 202 ? 0.280   15.110  1.099   1.00 97.85 202 A 1 
ATOM 1599 C CA  . VAL A 1 202 ? 0.811   14.074  0.193   1.00 97.97 202 A 1 
ATOM 1600 C C   . VAL A 1 202 ? 2.309   14.287  -0.042  1.00 98.24 202 A 1 
ATOM 1601 O O   . VAL A 1 202 ? 3.085   13.348  0.127   1.00 98.11 202 A 1 
ATOM 1602 C CB  . VAL A 1 202 ? 0.035   14.030  -1.142  1.00 97.64 202 A 1 
ATOM 1603 C CG1 . VAL A 1 202 ? 0.657   13.033  -2.136  1.00 96.65 202 A 1 
ATOM 1604 C CG2 . VAL A 1 202 ? -1.419  13.592  -0.922  1.00 96.45 202 A 1 
ATOM 1605 N N   . ALA A 1 203 ? 2.753   15.519  -0.339  1.00 98.27 203 A 1 
ATOM 1606 C CA  . ALA A 1 203 ? 4.172   15.835  -0.513  1.00 98.35 203 A 1 
ATOM 1607 C C   . ALA A 1 203 ? 5.010   15.431  0.710   1.00 98.42 203 A 1 
ATOM 1608 O O   . ALA A 1 203 ? 6.032   14.751  0.571   1.00 98.29 203 A 1 
ATOM 1609 C CB  . ALA A 1 203 ? 4.320   17.334  -0.804  1.00 98.30 203 A 1 
ATOM 1610 N N   . ARG A 1 204 ? 4.546   15.775  1.921   1.00 98.74 204 A 1 
ATOM 1611 C CA  . ARG A 1 204 ? 5.182   15.373  3.184   1.00 98.73 204 A 1 
ATOM 1612 C C   . ARG A 1 204 ? 5.234   13.853  3.341   1.00 98.76 204 A 1 
ATOM 1613 O O   . ARG A 1 204 ? 6.243   13.331  3.797   1.00 98.61 204 A 1 
ATOM 1614 C CB  . ARG A 1 204 ? 4.438   16.030  4.353   1.00 98.46 204 A 1 
ATOM 1615 C CG  . ARG A 1 204 ? 5.078   15.709  5.714   1.00 98.02 204 A 1 
ATOM 1616 C CD  . ARG A 1 204 ? 4.278   16.307  6.871   1.00 97.44 204 A 1 
ATOM 1617 N NE  . ARG A 1 204 ? 2.934   15.715  6.953   1.00 95.05 204 A 1 
ATOM 1618 C CZ  . ARG A 1 204 ? 1.935   16.153  7.697   1.00 95.52 204 A 1 
ATOM 1619 N NH1 . ARG A 1 204 ? 2.066   17.162  8.509   1.00 87.71 204 A 1 
ATOM 1620 N NH2 . ARG A 1 204 ? 0.766   15.580  7.626   1.00 90.28 204 A 1 
ATOM 1621 N N   . ALA A 1 205 ? 4.177   13.140  2.957   1.00 98.50 205 A 1 
ATOM 1622 C CA  . ALA A 1 205 ? 4.132   11.683  3.059   1.00 98.37 205 A 1 
ATOM 1623 C C   . ALA A 1 205 ? 5.153   10.993  2.141   1.00 98.28 205 A 1 
ATOM 1624 O O   . ALA A 1 205 ? 5.691   9.954   2.511   1.00 97.75 205 A 1 
ATOM 1625 C CB  . ALA A 1 205 ? 2.702   11.214  2.761   1.00 98.26 205 A 1 
ATOM 1626 N N   . VAL A 1 206 ? 5.461   11.573  0.974   1.00 98.34 206 A 1 
ATOM 1627 C CA  . VAL A 1 206 ? 6.302   10.932  -0.058  1.00 98.14 206 A 1 
ATOM 1628 C C   . VAL A 1 206 ? 7.744   11.439  -0.119  1.00 98.23 206 A 1 
ATOM 1629 O O   . VAL A 1 206 ? 8.580   10.799  -0.752  1.00 97.69 206 A 1 
ATOM 1630 C CB  . VAL A 1 206 ? 5.641   11.000  -1.441  1.00 97.55 206 A 1 
ATOM 1631 C CG1 . VAL A 1 206 ? 4.226   10.413  -1.391  1.00 95.47 206 A 1 
ATOM 1632 C CG2 . VAL A 1 206 ? 5.592   12.415  -2.024  1.00 95.44 206 A 1 
ATOM 1633 N N   . VAL A 1 207 ? 8.089   12.547  0.562   1.00 98.42 207 A 1 
ATOM 1634 C CA  . VAL A 1 207 ? 9.417   13.195  0.461   1.00 98.36 207 A 1 
ATOM 1635 C C   . VAL A 1 207 ? 10.585  12.272  0.843   1.00 98.13 207 A 1 
ATOM 1636 O O   . VAL A 1 207 ? 11.697  12.403  0.318   1.00 97.68 207 A 1 
ATOM 1637 C CB  . VAL A 1 207 ? 9.431   14.481  1.308   1.00 98.26 207 A 1 
ATOM 1638 C CG1 . VAL A 1 207 ? 9.481   14.207  2.820   1.00 97.43 207 A 1 
ATOM 1639 C CG2 . VAL A 1 207 ? 10.596  15.396  0.919   1.00 97.11 207 A 1 
ATOM 1640 N N   . ASN A 1 208 ? 10.344  11.303  1.738   1.00 97.81 208 A 1 
ATOM 1641 C CA  . ASN A 1 208 ? 11.341  10.318  2.160   1.00 97.01 208 A 1 
ATOM 1642 C C   . ASN A 1 208 ? 11.322  9.026   1.316   1.00 97.33 208 A 1 
ATOM 1643 O O   . ASN A 1 208 ? 11.979  8.055   1.687   1.00 94.72 208 A 1 
ATOM 1644 C CB  . ASN A 1 208 ? 11.184  10.057  3.668   1.00 94.11 208 A 1 
ATOM 1645 C CG  . ASN A 1 208 ? 12.470  9.553   4.307   1.00 91.13 208 A 1 
ATOM 1646 O OD1 . ASN A 1 208 ? 13.577  9.846   3.870   1.00 81.09 208 A 1 
ATOM 1647 N ND2 . ASN A 1 208 ? 12.369  8.821   5.387   1.00 83.40 208 A 1 
ATOM 1648 N N   . ASN A 1 209 ? 10.594  9.010   0.190   1.00 97.64 209 A 1 
ATOM 1649 C CA  . ASN A 1 209 ? 10.422  7.849   -0.692  1.00 97.30 209 A 1 
ATOM 1650 C C   . ASN A 1 209 ? 10.007  6.568   0.075   1.00 97.56 209 A 1 
ATOM 1651 O O   . ASN A 1 209 ? 10.759  5.582   0.094   1.00 96.17 209 A 1 
ATOM 1652 C CB  . ASN A 1 209 ? 11.687  7.700   -1.556  1.00 95.80 209 A 1 
ATOM 1653 C CG  . ASN A 1 209 ? 11.470  6.724   -2.697  1.00 86.76 209 A 1 
ATOM 1654 O OD1 . ASN A 1 209 ? 10.468  6.745   -3.379  1.00 78.45 209 A 1 
ATOM 1655 N ND2 . ASN A 1 209 ? 12.419  5.864   -2.973  1.00 77.21 209 A 1 
ATOM 1656 N N   . PRO A 1 210 ? 8.850   6.589   0.777   1.00 98.09 210 A 1 
ATOM 1657 C CA  . PRO A 1 210 ? 8.407   5.481   1.612   1.00 97.98 210 A 1 
ATOM 1658 C C   . PRO A 1 210 ? 8.047   4.260   0.758   1.00 97.84 210 A 1 
ATOM 1659 O O   . PRO A 1 210 ? 7.640   4.372   -0.398  1.00 97.18 210 A 1 
ATOM 1660 C CB  . PRO A 1 210 ? 7.191   6.012   2.379   1.00 97.81 210 A 1 
ATOM 1661 C CG  . PRO A 1 210 ? 6.568   6.968   1.368   1.00 97.56 210 A 1 
ATOM 1662 C CD  . PRO A 1 210 ? 7.793   7.602   0.714   1.00 98.16 210 A 1 
ATOM 1663 N N   . LYS A 1 211 ? 8.138   3.067   1.359   1.00 97.92 211 A 1 
ATOM 1664 C CA  . LYS A 1 211 ? 7.671   1.822   0.724   1.00 97.83 211 A 1 
ATOM 1665 C C   . LYS A 1 211 ? 6.156   1.648   0.830   1.00 98.28 211 A 1 
ATOM 1666 O O   . LYS A 1 211 ? 5.571   0.936   0.017   1.00 97.91 211 A 1 
ATOM 1667 C CB  . LYS A 1 211 ? 8.371   0.626   1.364   1.00 97.07 211 A 1 
ATOM 1668 C CG  . LYS A 1 211 ? 9.882   0.643   1.111   1.00 94.58 211 A 1 
ATOM 1669 C CD  . LYS A 1 211 ? 10.523  -0.552  1.816   1.00 88.96 211 A 1 
ATOM 1670 C CE  . LYS A 1 211 ? 12.035  -0.455  1.662   1.00 84.34 211 A 1 
ATOM 1671 N NZ  . LYS A 1 211 ? 12.708  -1.346  2.633   1.00 73.11 211 A 1 
ATOM 1672 N N   . LEU A 1 212 ? 5.543   2.256   1.849   1.00 98.16 212 A 1 
ATOM 1673 C CA  . LEU A 1 212 ? 4.124   2.155   2.169   1.00 98.51 212 A 1 
ATOM 1674 C C   . LEU A 1 212 ? 3.547   3.551   2.419   1.00 98.65 212 A 1 
ATOM 1675 O O   . LEU A 1 212 ? 4.088   4.301   3.231   1.00 98.46 212 A 1 
ATOM 1676 C CB  . LEU A 1 212 ? 3.974   1.242   3.402   1.00 98.50 212 A 1 
ATOM 1677 C CG  . LEU A 1 212 ? 2.541   1.110   3.946   1.00 98.34 212 A 1 
ATOM 1678 C CD1 . LEU A 1 212 ? 1.605   0.419   2.962   1.00 97.73 212 A 1 
ATOM 1679 C CD2 . LEU A 1 212 ? 2.567   0.290   5.236   1.00 97.77 212 A 1 
ATOM 1680 N N   . ILE A 1 213 ? 2.426   3.871   1.770   1.00 98.67 213 A 1 
ATOM 1681 C CA  . ILE A 1 213 ? 1.588   5.030   2.093   1.00 98.73 213 A 1 
ATOM 1682 C C   . ILE A 1 213 ? 0.317   4.528   2.775   1.00 98.76 213 A 1 
ATOM 1683 O O   . ILE A 1 213 ? -0.366  3.635   2.273   1.00 98.69 213 A 1 
ATOM 1684 C CB  . ILE A 1 213 ? 1.297   5.888   0.844   1.00 98.63 213 A 1 
ATOM 1685 C CG1 . ILE A 1 213 ? 2.606   6.516   0.317   1.00 97.97 213 A 1 
ATOM 1686 C CG2 . ILE A 1 213 ? 0.275   6.997   1.169   1.00 98.14 213 A 1 
ATOM 1687 C CD1 . ILE A 1 213 ? 2.459   7.146   -1.072  1.00 96.00 213 A 1 
ATOM 1688 N N   . LEU A 1 214 ? -0.004  5.120   3.925   1.00 98.72 214 A 1 
ATOM 1689 C CA  . LEU A 1 214 ? -1.251  4.917   4.651   1.00 98.67 214 A 1 
ATOM 1690 C C   . LEU A 1 214 ? -2.106  6.177   4.524   1.00 98.58 214 A 1 
ATOM 1691 O O   . LEU A 1 214 ? -1.671  7.256   4.924   1.00 98.24 214 A 1 
ATOM 1692 C CB  . LEU A 1 214 ? -0.951  4.573   6.115   1.00 98.61 214 A 1 
ATOM 1693 C CG  . LEU A 1 214 ? -0.115  3.294   6.301   1.00 98.40 214 A 1 
ATOM 1694 C CD1 . LEU A 1 214 ? 0.075   3.030   7.788   1.00 98.06 214 A 1 
ATOM 1695 C CD2 . LEU A 1 214 ? -0.773  2.060   5.687   1.00 97.93 214 A 1 
ATOM 1696 N N   . ALA A 1 215 ? -3.310  6.038   3.964   1.00 98.62 215 A 1 
ATOM 1697 C CA  . ALA A 1 215 ? -4.217  7.154   3.723   1.00 98.54 215 A 1 
ATOM 1698 C C   . ALA A 1 215 ? -5.531  6.952   4.490   1.00 98.37 215 A 1 
ATOM 1699 O O   . ALA A 1 215 ? -6.255  5.990   4.239   1.00 97.90 215 A 1 
ATOM 1700 C CB  . ALA A 1 215 ? -4.408  7.301   2.207   1.00 98.40 215 A 1 
ATOM 1701 N N   . ASP A 1 216 ? -5.844  7.845   5.437   1.00 98.37 216 A 1 
ATOM 1702 C CA  . ASP A 1 216 ? -7.109  7.830   6.194   1.00 98.29 216 A 1 
ATOM 1703 C C   . ASP A 1 216 ? -8.060  8.889   5.625   1.00 98.29 216 A 1 
ATOM 1704 O O   . ASP A 1 216 ? -7.850  10.087  5.836   1.00 97.59 216 A 1 
ATOM 1705 C CB  . ASP A 1 216 ? -6.866  8.029   7.703   1.00 97.86 216 A 1 
ATOM 1706 C CG  . ASP A 1 216 ? -8.046  7.579   8.593   1.00 96.73 216 A 1 
ATOM 1707 O OD1 . ASP A 1 216 ? -8.982  6.916   8.089   1.00 94.26 216 A 1 
ATOM 1708 O OD2 . ASP A 1 216 ? -7.967  7.780   9.829   1.00 93.21 216 A 1 
ATOM 1709 N N   . GLU A 1 217 ? -9.053  8.440   4.855   1.00 98.24 217 A 1 
ATOM 1710 C CA  . GLU A 1 217 ? -10.042 9.275   4.157   1.00 98.11 217 A 1 
ATOM 1711 C C   . GLU A 1 217 ? -9.420  10.493  3.432   1.00 98.20 217 A 1 
ATOM 1712 O O   . GLU A 1 217 ? -9.781  11.642  3.701   1.00 97.37 217 A 1 
ATOM 1713 C CB  . GLU A 1 217 ? -11.208 9.650   5.091   1.00 97.62 217 A 1 
ATOM 1714 C CG  . GLU A 1 217 ? -11.926 8.409   5.656   1.00 95.08 217 A 1 
ATOM 1715 C CD  . GLU A 1 217 ? -13.352 8.669   6.158   1.00 94.19 217 A 1 
ATOM 1716 O OE1 . GLU A 1 217 ? -14.023 7.662   6.505   1.00 84.78 217 A 1 
ATOM 1717 O OE2 . GLU A 1 217 ? -13.833 9.816   6.091   1.00 86.53 217 A 1 
ATOM 1718 N N   . PRO A 1 218 ? -8.481  10.284  2.485   1.00 98.21 218 A 1 
ATOM 1719 C CA  . PRO A 1 218 ? -7.653  11.355  1.909   1.00 98.11 218 A 1 
ATOM 1720 C C   . PRO A 1 218 ? -8.444  12.421  1.132   1.00 98.01 218 A 1 
ATOM 1721 O O   . PRO A 1 218 ? -7.909  13.494  0.856   1.00 96.97 218 A 1 
ATOM 1722 C CB  . PRO A 1 218 ? -6.649  10.634  0.997   1.00 98.05 218 A 1 
ATOM 1723 C CG  . PRO A 1 218 ? -7.396  9.365   0.588   1.00 98.03 218 A 1 
ATOM 1724 C CD  . PRO A 1 218 ? -8.151  9.007   1.862   1.00 98.48 218 A 1 
ATOM 1725 N N   . THR A 1 219 ? -9.698  12.156  0.785   1.00 97.95 219 A 1 
ATOM 1726 C CA  . THR A 1 219 ? -10.597 13.047  0.032   1.00 97.78 219 A 1 
ATOM 1727 C C   . THR A 1 219 ? -11.751 13.591  0.877   1.00 97.44 219 A 1 
ATOM 1728 O O   . THR A 1 219 ? -12.501 14.433  0.397   1.00 95.52 219 A 1 
ATOM 1729 C CB  . THR A 1 219 ? -11.174 12.290  -1.167  1.00 97.48 219 A 1 
ATOM 1730 O OG1 . THR A 1 219 ? -11.847 11.164  -0.649  1.00 96.03 219 A 1 
ATOM 1731 C CG2 . THR A 1 219 ? -10.090 11.808  -2.134  1.00 96.04 219 A 1 
ATOM 1732 N N   . GLY A 1 220 ? -11.912 13.145  2.145   1.00 97.22 220 A 1 
ATOM 1733 C CA  . GLY A 1 220 ? -13.129 13.365  2.936   1.00 96.25 220 A 1 
ATOM 1734 C C   . GLY A 1 220 ? -13.463 14.832  3.252   1.00 96.36 220 A 1 
ATOM 1735 O O   . GLY A 1 220 ? -14.621 15.151  3.513   1.00 94.02 220 A 1 
ATOM 1736 N N   . ASN A 1 221 ? -12.480 15.744  3.189   1.00 96.06 221 A 1 
ATOM 1737 C CA  . ASN A 1 221 ? -12.663 17.191  3.394   1.00 96.29 221 A 1 
ATOM 1738 C C   . ASN A 1 221 ? -12.544 18.014  2.095   1.00 96.72 221 A 1 
ATOM 1739 O O   . ASN A 1 221 ? -12.377 19.235  2.153   1.00 94.25 221 A 1 
ATOM 1740 C CB  . ASN A 1 221 ? -11.679 17.672  4.474   1.00 95.28 221 A 1 
ATOM 1741 C CG  . ASN A 1 221 ? -12.038 17.205  5.871   1.00 93.45 221 A 1 
ATOM 1742 O OD1 . ASN A 1 221 ? -13.163 16.868  6.197   1.00 87.27 221 A 1 
ATOM 1743 N ND2 . ASN A 1 221 ? -11.087 17.217  6.772   1.00 86.15 221 A 1 
ATOM 1744 N N   . LEU A 1 222 ? -12.584 17.361  0.926   1.00 96.52 222 A 1 
ATOM 1745 C CA  . LEU A 1 222 ? -12.367 17.992  -0.374  1.00 96.17 222 A 1 
ATOM 1746 C C   . LEU A 1 222 ? -13.643 17.978  -1.220  1.00 96.11 222 A 1 
ATOM 1747 O O   . LEU A 1 222 ? -14.489 17.094  -1.102  1.00 95.02 222 A 1 
ATOM 1748 C CB  . LEU A 1 222 ? -11.197 17.305  -1.099  1.00 96.20 222 A 1 
ATOM 1749 C CG  . LEU A 1 222 ? -9.871  17.280  -0.313  1.00 96.30 222 A 1 
ATOM 1750 C CD1 . LEU A 1 222 ? -8.798  16.611  -1.177  1.00 94.29 222 A 1 
ATOM 1751 C CD2 . LEU A 1 222 ? -9.376  18.677  0.062   1.00 94.53 222 A 1 
ATOM 1752 N N   . ASP A 1 223 ? -13.762 18.961  -2.121  1.00 96.73 223 A 1 
ATOM 1753 C CA  . ASP A 1 223 ? -14.728 18.873  -3.214  1.00 96.38 223 A 1 
ATOM 1754 C C   . ASP A 1 223 ? -14.325 17.773  -4.216  1.00 96.78 223 A 1 
ATOM 1755 O O   . ASP A 1 223 ? -13.202 17.260  -4.192  1.00 96.15 223 A 1 
ATOM 1756 C CB  . ASP A 1 223 ? -14.909 20.249  -3.882  1.00 95.71 223 A 1 
ATOM 1757 C CG  . ASP A 1 223 ? -13.635 20.771  -4.535  1.00 95.06 223 A 1 
ATOM 1758 O OD1 . ASP A 1 223 ? -13.074 20.067  -5.401  1.00 91.42 223 A 1 
ATOM 1759 O OD2 . ASP A 1 223 ? -13.182 21.872  -4.158  1.00 92.00 223 A 1 
ATOM 1760 N N   . SER A 1 224 ? -15.246 17.394  -5.110  1.00 96.90 224 A 1 
ATOM 1761 C CA  . SER A 1 224 ? -15.028 16.296  -6.059  1.00 96.60 224 A 1 
ATOM 1762 C C   . SER A 1 224 ? -13.841 16.513  -7.006  1.00 96.86 224 A 1 
ATOM 1763 O O   . SER A 1 224 ? -13.171 15.547  -7.362  1.00 96.08 224 A 1 
ATOM 1764 C CB  . SER A 1 224 ? -16.302 16.061  -6.875  1.00 95.39 224 A 1 
ATOM 1765 O OG  . SER A 1 224 ? -16.740 17.256  -7.502  1.00 86.97 224 A 1 
ATOM 1766 N N   . ALA A 1 225 ? -13.564 17.760  -7.412  1.00 96.57 225 A 1 
ATOM 1767 C CA  . ALA A 1 225 ? -12.459 18.054  -8.322  1.00 96.38 225 A 1 
ATOM 1768 C C   . ALA A 1 225 ? -11.104 17.873  -7.615  1.00 96.53 225 A 1 
ATOM 1769 O O   . ALA A 1 225 ? -10.263 17.107  -8.082  1.00 95.29 225 A 1 
ATOM 1770 C CB  . ALA A 1 225 ? -12.640 19.466  -8.893  1.00 96.07 225 A 1 
ATOM 1771 N N   . ASN A 1 226 ? -10.930 18.494  -6.441  1.00 97.12 226 A 1 
ATOM 1772 C CA  . ASN A 1 226 ? -9.721  18.352  -5.632  1.00 96.92 226 A 1 
ATOM 1773 C C   . ASN A 1 226 ? -9.533  16.909  -5.125  1.00 97.17 226 A 1 
ATOM 1774 O O   . ASN A 1 226 ? -8.405  16.421  -5.074  1.00 96.72 226 A 1 
ATOM 1775 C CB  . ASN A 1 226 ? -9.791  19.344  -4.460  1.00 96.67 226 A 1 
ATOM 1776 C CG  . ASN A 1 226 ? -9.547  20.781  -4.878  1.00 95.23 226 A 1 
ATOM 1777 O OD1 . ASN A 1 226 ? -8.495  21.131  -5.388  1.00 90.11 226 A 1 
ATOM 1778 N ND2 . ASN A 1 226 ? -10.466 21.678  -4.634  1.00 90.24 226 A 1 
ATOM 1779 N N   . GLY A 1 227 ? -10.620 16.204  -4.779  1.00 97.22 227 A 1 
ATOM 1780 C CA  . GLY A 1 227 ? -10.577 14.791  -4.402  1.00 97.15 227 A 1 
ATOM 1781 C C   . GLY A 1 227 ? -10.033 13.902  -5.524  1.00 97.37 227 A 1 
ATOM 1782 O O   . GLY A 1 227 ? -9.110  13.122  -5.296  1.00 97.15 227 A 1 
ATOM 1783 N N   . ASN A 1 228 ? -10.526 14.073  -6.757  1.00 97.59 228 A 1 
ATOM 1784 C CA  . ASN A 1 228 ? -10.036 13.329  -7.923  1.00 97.40 228 A 1 
ATOM 1785 C C   . ASN A 1 228 ? -8.545  13.583  -8.197  1.00 97.46 228 A 1 
ATOM 1786 O O   . ASN A 1 228 ? -7.811  12.642  -8.488  1.00 97.08 228 A 1 
ATOM 1787 C CB  . ASN A 1 228 ? -10.878 13.698  -9.156  1.00 96.85 228 A 1 
ATOM 1788 C CG  . ASN A 1 228 ? -12.246 13.045  -9.164  1.00 91.83 228 A 1 
ATOM 1789 O OD1 . ASN A 1 228 ? -12.475 11.988  -8.612  1.00 83.03 228 A 1 
ATOM 1790 N ND2 . ASN A 1 228 ? -13.207 13.631  -9.838  1.00 82.47 228 A 1 
ATOM 1791 N N   . GLU A 1 229 ? -8.078  14.830  -8.064  1.00 96.88 229 A 1 
ATOM 1792 C CA  . GLU A 1 229 ? -6.655  15.151  -8.229  1.00 96.49 229 A 1 
ATOM 1793 C C   . GLU A 1 229 ? -5.774  14.443  -7.190  1.00 96.83 229 A 1 
ATOM 1794 O O   . GLU A 1 229 ? -4.707  13.925  -7.524  1.00 96.28 229 A 1 
ATOM 1795 C CB  . GLU A 1 229 ? -6.440  16.663  -8.124  1.00 95.95 229 A 1 
ATOM 1796 C CG  . GLU A 1 229 ? -7.032  17.460  -9.300  1.00 91.13 229 A 1 
ATOM 1797 C CD  . GLU A 1 229 ? -6.857  18.974  -9.112  1.00 87.22 229 A 1 
ATOM 1798 O OE1 . GLU A 1 229 ? -7.160  19.730  -10.057 1.00 78.68 229 A 1 
ATOM 1799 O OE2 . GLU A 1 229 ? -6.329  19.404  -8.054  1.00 79.83 229 A 1 
ATOM 1800 N N   . VAL A 1 230 ? -6.217  14.367  -5.926  1.00 97.31 230 A 1 
ATOM 1801 C CA  . VAL A 1 230 ? -5.502  13.636  -4.867  1.00 97.43 230 A 1 
ATOM 1802 C C   . VAL A 1 230 ? -5.477  12.134  -5.157  1.00 97.74 230 A 1 
ATOM 1803 O O   . VAL A 1 230 ? -4.423  11.508  -5.023  1.00 97.61 230 A 1 
ATOM 1804 C CB  . VAL A 1 230 ? -6.120  13.934  -3.488  1.00 96.99 230 A 1 
ATOM 1805 C CG1 . VAL A 1 230 ? -5.572  13.024  -2.379  1.00 95.72 230 A 1 
ATOM 1806 C CG2 . VAL A 1 230 ? -5.820  15.384  -3.090  1.00 95.77 230 A 1 
ATOM 1807 N N   . MET A 1 231 ? -6.596  11.547  -5.590  1.00 98.03 231 A 1 
ATOM 1808 C CA  . MET A 1 231 ? -6.657  10.128  -5.959  1.00 98.11 231 A 1 
ATOM 1809 C C   . MET A 1 231 ? -5.761  9.808   -7.161  1.00 97.97 231 A 1 
ATOM 1810 O O   . MET A 1 231 ? -5.086  8.775   -7.158  1.00 97.93 231 A 1 
ATOM 1811 C CB  . MET A 1 231 ? -8.109  9.721   -6.242  1.00 98.15 231 A 1 
ATOM 1812 C CG  . MET A 1 231 ? -8.970  9.701   -4.967  1.00 97.76 231 A 1 
ATOM 1813 S SD  . MET A 1 231 ? -8.331  8.705   -3.581  1.00 98.05 231 A 1 
ATOM 1814 C CE  . MET A 1 231 ? -8.179  7.096   -4.384  1.00 95.25 231 A 1 
ATOM 1815 N N   . GLN A 1 232 ? -5.685  10.709  -8.148  1.00 97.83 232 A 1 
ATOM 1816 C CA  . GLN A 1 232 ? -4.768  10.581  -9.279  1.00 97.57 232 A 1 
ATOM 1817 C C   . GLN A 1 232 ? -3.302  10.595  -8.820  1.00 97.55 232 A 1 
ATOM 1818 O O   . GLN A 1 232 ? -2.531  9.724   -9.220  1.00 97.35 232 A 1 
ATOM 1819 C CB  . GLN A 1 232 ? -5.069  11.698  -10.296 1.00 97.32 232 A 1 
ATOM 1820 C CG  . GLN A 1 232 ? -4.234  11.568  -11.581 1.00 90.33 232 A 1 
ATOM 1821 C CD  . GLN A 1 232 ? -4.474  10.256  -12.322 1.00 87.51 232 A 1 
ATOM 1822 O OE1 . GLN A 1 232 ? -5.584  9.742   -12.401 1.00 80.20 232 A 1 
ATOM 1823 N NE2 . GLN A 1 232 ? -3.443  9.672   -12.882 1.00 77.73 232 A 1 
ATOM 1824 N N   . LEU A 1 233 ? -2.920  11.506  -7.910  1.00 97.05 233 A 1 
ATOM 1825 C CA  . LEU A 1 233 ? -1.567  11.545  -7.337  1.00 96.74 233 A 1 
ATOM 1826 C C   . LEU A 1 233 ? -1.213  10.246  -6.595  1.00 97.36 233 A 1 
ATOM 1827 O O   . LEU A 1 233 ? -0.098  9.742   -6.729  1.00 97.05 233 A 1 
ATOM 1828 C CB  . LEU A 1 233 ? -1.443  12.740  -6.373  1.00 96.29 233 A 1 
ATOM 1829 C CG  . LEU A 1 233 ? -1.368  14.125  -7.042  1.00 91.32 233 A 1 
ATOM 1830 C CD1 . LEU A 1 233 ? -1.479  15.209  -5.968  1.00 88.24 233 A 1 
ATOM 1831 C CD2 . LEU A 1 233 ? -0.052  14.321  -7.792  1.00 89.79 233 A 1 
ATOM 1832 N N   . LEU A 1 234 ? -2.147  9.681   -5.812  1.00 97.77 234 A 1 
ATOM 1833 C CA  . LEU A 1 234 ? -1.934  8.394   -5.140  1.00 97.85 234 A 1 
ATOM 1834 C C   . LEU A 1 234 ? -1.762  7.258   -6.160  1.00 97.84 234 A 1 
ATOM 1835 O O   . LEU A 1 234 ? -0.863  6.430   -6.001  1.00 97.78 234 A 1 
ATOM 1836 C CB  . LEU A 1 234 ? -3.093  8.107   -4.168  1.00 98.05 234 A 1 
ATOM 1837 C CG  . LEU A 1 234 ? -3.152  9.027   -2.931  1.00 97.84 234 A 1 
ATOM 1838 C CD1 . LEU A 1 234 ? -4.397  8.692   -2.107  1.00 97.10 234 A 1 
ATOM 1839 C CD2 . LEU A 1 234 ? -1.932  8.873   -2.016  1.00 96.89 234 A 1 
ATOM 1840 N N   . THR A 1 235 ? -2.555  7.251   -7.233  1.00 98.27 235 A 1 
ATOM 1841 C CA  . THR A 1 235 ? -2.454  6.257   -8.314  1.00 98.16 235 A 1 
ATOM 1842 C C   . THR A 1 235 ? -1.088  6.326   -9.006  1.00 98.01 235 A 1 
ATOM 1843 O O   . THR A 1 235 ? -0.407  5.310   -9.117  1.00 97.57 235 A 1 
ATOM 1844 C CB  . THR A 1 235 ? -3.588  6.444   -9.334  1.00 97.96 235 A 1 
ATOM 1845 O OG1 . THR A 1 235 ? -4.834  6.397   -8.674  1.00 95.35 235 A 1 
ATOM 1846 C CG2 . THR A 1 235 ? -3.599  5.343   -10.390 1.00 94.71 235 A 1 
ATOM 1847 N N   . GLU A 1 236 ? -0.610  7.518   -9.360  1.00 97.56 236 A 1 
ATOM 1848 C CA  . GLU A 1 236 ? 0.718   7.718   -9.968  1.00 97.06 236 A 1 
ATOM 1849 C C   . GLU A 1 236 ? 1.867   7.242   -9.058  1.00 97.03 236 A 1 
ATOM 1850 O O   . GLU A 1 236 ? 2.855   6.660   -9.515  1.00 96.32 236 A 1 
ATOM 1851 C CB  . GLU A 1 236 ? 0.902   9.212   -10.282 1.00 96.83 236 A 1 
ATOM 1852 C CG  . GLU A 1 236 ? 0.035   9.680   -11.463 1.00 94.60 236 A 1 
ATOM 1853 C CD  . GLU A 1 236 ? 0.026   11.202  -11.657 1.00 92.92 236 A 1 
ATOM 1854 O OE1 . GLU A 1 236 ? -0.887  11.665  -12.386 1.00 87.56 236 A 1 
ATOM 1855 O OE2 . GLU A 1 236 ? 0.913   11.895  -11.098 1.00 88.19 236 A 1 
ATOM 1856 N N   . LEU A 1 237 ? 1.737   7.451   -7.735  1.00 97.19 237 A 1 
ATOM 1857 C CA  . LEU A 1 237 ? 2.697   6.939   -6.753  1.00 97.00 237 A 1 
ATOM 1858 C C   . LEU A 1 237 ? 2.685   5.408   -6.683  1.00 97.20 237 A 1 
ATOM 1859 O O   . LEU A 1 237 ? 3.745   4.788   -6.545  1.00 96.86 237 A 1 
ATOM 1860 C CB  . LEU A 1 237 ? 2.380   7.544   -5.374  1.00 97.10 237 A 1 
ATOM 1861 C CG  . LEU A 1 237 ? 2.710   9.042   -5.268  1.00 96.75 237 A 1 
ATOM 1862 C CD1 . LEU A 1 237 ? 2.014   9.622   -4.036  1.00 95.30 237 A 1 
ATOM 1863 C CD2 . LEU A 1 237 ? 4.220   9.277   -5.152  1.00 95.56 237 A 1 
ATOM 1864 N N   . ASN A 1 238 ? 1.507   4.791   -6.778  1.00 97.66 238 A 1 
ATOM 1865 C CA  . ASN A 1 238 ? 1.366   3.340   -6.813  1.00 97.63 238 A 1 
ATOM 1866 C C   . ASN A 1 238 ? 1.938   2.742   -8.111  1.00 97.23 238 A 1 
ATOM 1867 O O   . ASN A 1 238 ? 2.726   1.791   -8.047  1.00 96.83 238 A 1 
ATOM 1868 C CB  . ASN A 1 238 ? -0.100  2.975   -6.595  1.00 97.78 238 A 1 
ATOM 1869 C CG  . ASN A 1 238 ? -0.305  1.480   -6.672  1.00 97.22 238 A 1 
ATOM 1870 O OD1 . ASN A 1 238 ? -0.888  0.988   -7.620  1.00 89.39 238 A 1 
ATOM 1871 N ND2 . ASN A 1 238 ? 0.205   0.725   -5.739  1.00 91.48 238 A 1 
ATOM 1872 N N   . GLU A 1 239 ? 1.663   3.342   -9.272  1.00 96.19 239 A 1 
ATOM 1873 C CA  . GLU A 1 239 ? 2.238   2.946   -10.566 1.00 95.70 239 A 1 
ATOM 1874 C C   . GLU A 1 239 ? 3.775   3.035   -10.574 1.00 94.93 239 A 1 
ATOM 1875 O O   . GLU A 1 239 ? 4.456   2.220   -11.207 1.00 93.26 239 A 1 
ATOM 1876 C CB  . GLU A 1 239 ? 1.678   3.844   -11.676 1.00 95.97 239 A 1 
ATOM 1877 C CG  . GLU A 1 239 ? 0.203   3.562   -12.001 1.00 94.06 239 A 1 
ATOM 1878 C CD  . GLU A 1 239 ? -0.341  4.467   -13.125 1.00 91.97 239 A 1 
ATOM 1879 O OE1 . GLU A 1 239 ? -1.467  4.183   -13.592 1.00 85.54 239 A 1 
ATOM 1880 O OE2 . GLU A 1 239 ? 0.384   5.391   -13.559 1.00 86.82 239 A 1 
ATOM 1881 N N   . ALA A 1 240 ? 4.347   3.972   -9.802  1.00 96.42 240 A 1 
ATOM 1882 C CA  . ALA A 1 240 ? 5.789   4.068   -9.560  1.00 95.56 240 A 1 
ATOM 1883 C C   . ALA A 1 240 ? 6.339   2.969   -8.615  1.00 95.41 240 A 1 
ATOM 1884 O O   . ALA A 1 240 ? 7.554   2.902   -8.394  1.00 93.65 240 A 1 
ATOM 1885 C CB  . ALA A 1 240 ? 6.106   5.488   -9.072  1.00 95.28 240 A 1 
ATOM 1886 N N   . GLY A 1 241 ? 5.481   2.093   -8.070  1.00 95.22 241 A 1 
ATOM 1887 C CA  . GLY A 1 241 ? 5.842   0.925   -7.256  1.00 94.69 241 A 1 
ATOM 1888 C C   . GLY A 1 241 ? 5.636   1.090   -5.748  1.00 95.75 241 A 1 
ATOM 1889 O O   . GLY A 1 241 ? 6.031   0.201   -4.985  1.00 94.78 241 A 1 
ATOM 1890 N N   . THR A 1 242 ? 5.035   2.203   -5.284  1.00 96.35 242 A 1 
ATOM 1891 C CA  . THR A 1 242 ? 4.718   2.406   -3.862  1.00 97.36 242 A 1 
ATOM 1892 C C   . THR A 1 242 ? 3.497   1.573   -3.469  1.00 97.89 242 A 1 
ATOM 1893 O O   . THR A 1 242 ? 2.488   1.568   -4.164  1.00 97.65 242 A 1 
ATOM 1894 C CB  . THR A 1 242 ? 4.476   3.890   -3.543  1.00 97.16 242 A 1 
ATOM 1895 O OG1 . THR A 1 242 ? 5.565   4.664   -4.000  1.00 93.91 242 A 1 
ATOM 1896 C CG2 . THR A 1 242 ? 4.367   4.149   -2.039  1.00 94.05 242 A 1 
ATOM 1897 N N   . THR A 1 243 ? 3.560   0.876   -2.331  1.00 97.66 243 A 1 
ATOM 1898 C CA  . THR A 1 243 ? 2.398   0.165   -1.770  1.00 98.18 243 A 1 
ATOM 1899 C C   . THR A 1 243 ? 1.463   1.166   -1.095  1.00 98.50 243 A 1 
ATOM 1900 O O   . THR A 1 243 ? 1.937   2.019   -0.346  1.00 98.40 243 A 1 
ATOM 1901 C CB  . THR A 1 243 ? 2.834   -0.886  -0.747  1.00 98.02 243 A 1 
ATOM 1902 O OG1 . THR A 1 243 ? 3.882   -1.678  -1.260  1.00 96.87 243 A 1 
ATOM 1903 C CG2 . THR A 1 243 ? 1.705   -1.825  -0.338  1.00 97.07 243 A 1 
ATOM 1904 N N   . ILE A 1 244 ? 0.146   1.066   -1.311  1.00 98.60 244 A 1 
ATOM 1905 C CA  . ILE A 1 244 ? -0.834  1.984   -0.720  1.00 98.71 244 A 1 
ATOM 1906 C C   . ILE A 1 244 ? -1.924  1.198   0.008   1.00 98.72 244 A 1 
ATOM 1907 O O   . ILE A 1 244 ? -2.523  0.280   -0.541  1.00 98.53 244 A 1 
ATOM 1908 C CB  . ILE A 1 244 ? -1.408  2.969   -1.764  1.00 98.62 244 A 1 
ATOM 1909 C CG1 . ILE A 1 244 ? -0.249  3.708   -2.482  1.00 97.81 244 A 1 
ATOM 1910 C CG2 . ILE A 1 244 ? -2.378  3.956   -1.082  1.00 98.18 244 A 1 
ATOM 1911 C CD1 . ILE A 1 244 ? -0.667  4.873   -3.374  1.00 95.95 244 A 1 
ATOM 1912 N N   . VAL A 1 245 ? -2.210  1.597   1.253   1.00 98.65 245 A 1 
ATOM 1913 C CA  . VAL A 1 245 ? -3.398  1.158   1.992   1.00 98.68 245 A 1 
ATOM 1914 C C   . VAL A 1 245 ? -4.224  2.392   2.326   1.00 98.67 245 A 1 
ATOM 1915 O O   . VAL A 1 245 ? -3.796  3.246   3.105   1.00 98.47 245 A 1 
ATOM 1916 C CB  . VAL A 1 245 ? -3.045  0.350   3.254   1.00 98.59 245 A 1 
ATOM 1917 C CG1 . VAL A 1 245 ? -4.313  -0.122  3.980   1.00 98.06 245 A 1 
ATOM 1918 C CG2 . VAL A 1 245 ? -2.209  -0.890  2.914   1.00 98.05 245 A 1 
ATOM 1919 N N   . MET A 1 246 ? -5.403  2.482   1.732   1.00 98.71 246 A 1 
ATOM 1920 C CA  . MET A 1 246 ? -6.346  3.577   1.930   1.00 98.69 246 A 1 
ATOM 1921 C C   . MET A 1 246 ? -7.560  3.098   2.718   1.00 98.67 246 A 1 
ATOM 1922 O O   . MET A 1 246 ? -8.183  2.099   2.372   1.00 98.45 246 A 1 
ATOM 1923 C CB  . MET A 1 246 ? -6.745  4.159   0.569   1.00 98.53 246 A 1 
ATOM 1924 C CG  . MET A 1 246 ? -7.769  5.297   0.709   1.00 98.06 246 A 1 
ATOM 1925 S SD  . MET A 1 246 ? -8.265  6.064   -0.849  1.00 97.68 246 A 1 
ATOM 1926 C CE  . MET A 1 246 ? -9.109  4.684   -1.666  1.00 94.05 246 A 1 
ATOM 1927 N N   . VAL A 1 247 ? -7.937  3.840   3.753   1.00 98.51 247 A 1 
ATOM 1928 C CA  . VAL A 1 247 ? -9.223  3.707   4.428   1.00 98.34 247 A 1 
ATOM 1929 C C   . VAL A 1 247 ? -10.193 4.720   3.827   1.00 98.29 247 A 1 
ATOM 1930 O O   . VAL A 1 247 ? -9.866  5.899   3.731   1.00 97.63 247 A 1 
ATOM 1931 C CB  . VAL A 1 247 ? -9.039  3.894   5.942   1.00 97.35 247 A 1 
ATOM 1932 C CG1 . VAL A 1 247 ? -10.357 4.104   6.664   1.00 92.50 247 A 1 
ATOM 1933 C CG2 . VAL A 1 247 ? -8.344  2.663   6.545   1.00 93.26 247 A 1 
ATOM 1934 N N   . THR A 1 248 ? -11.392 4.277   3.421   1.00 98.05 248 A 1 
ATOM 1935 C CA  . THR A 1 248 ? -12.431 5.172   2.899   1.00 97.96 248 A 1 
ATOM 1936 C C   . THR A 1 248 ? -13.831 4.596   3.112   1.00 97.73 248 A 1 
ATOM 1937 O O   . THR A 1 248 ? -14.014 3.384   3.239   1.00 97.20 248 A 1 
ATOM 1938 C CB  . THR A 1 248 ? -12.172 5.513   1.417   1.00 97.83 248 A 1 
ATOM 1939 O OG1 . THR A 1 248 ? -13.093 6.485   0.987   1.00 96.74 248 A 1 
ATOM 1940 C CG2 . THR A 1 248 ? -12.286 4.303   0.484   1.00 96.92 248 A 1 
ATOM 1941 N N   . HIS A 1 249 ? -14.841 5.477   3.149   1.00 97.37 249 A 1 
ATOM 1942 C CA  . HIS A 1 249 ? -16.253 5.103   3.032   1.00 96.70 249 A 1 
ATOM 1943 C C   . HIS A 1 249 ? -16.816 5.389   1.626   1.00 96.99 249 A 1 
ATOM 1944 O O   . HIS A 1 249 ? -17.958 5.038   1.340   1.00 95.92 249 A 1 
ATOM 1945 C CB  . HIS A 1 249 ? -17.054 5.800   4.147   1.00 95.48 249 A 1 
ATOM 1946 C CG  . HIS A 1 249 ? -17.048 7.307   4.022   1.00 94.11 249 A 1 
ATOM 1947 N ND1 . HIS A 1 249 ? -16.154 8.172   4.615   1.00 84.40 249 A 1 
ATOM 1948 C CD2 . HIS A 1 249 ? -17.921 8.060   3.292   1.00 86.34 249 A 1 
ATOM 1949 C CE1 . HIS A 1 249 ? -16.487 9.423   4.243   1.00 86.89 249 A 1 
ATOM 1950 N NE2 . HIS A 1 249 ? -17.555 9.405   3.439   1.00 87.98 249 A 1 
ATOM 1951 N N   . SER A 1 250 ? -16.022 5.996   0.734   1.00 97.40 250 A 1 
ATOM 1952 C CA  . SER A 1 250 ? -16.406 6.356   -0.633  1.00 97.40 250 A 1 
ATOM 1953 C C   . SER A 1 250 ? -16.202 5.178   -1.593  1.00 97.65 250 A 1 
ATOM 1954 O O   . SER A 1 250 ? -15.079 4.761   -1.871  1.00 97.61 250 A 1 
ATOM 1955 C CB  . SER A 1 250 ? -15.594 7.578   -1.077  1.00 97.20 250 A 1 
ATOM 1956 O OG  . SER A 1 250 ? -15.804 7.871   -2.441  1.00 95.93 250 A 1 
ATOM 1957 N N   . GLU A 1 251 ? -17.307 4.663   -2.157  1.00 97.28 251 A 1 
ATOM 1958 C CA  . GLU A 1 251 ? -17.258 3.651   -3.228  1.00 97.16 251 A 1 
ATOM 1959 C C   . GLU A 1 251 ? -16.561 4.176   -4.497  1.00 97.41 251 A 1 
ATOM 1960 O O   . GLU A 1 251 ? -16.022 3.395   -5.278  1.00 96.83 251 A 1 
ATOM 1961 C CB  . GLU A 1 251 ? -18.690 3.212   -3.598  1.00 96.41 251 A 1 
ATOM 1962 C CG  . GLU A 1 251 ? -19.429 2.417   -2.510  1.00 91.62 251 A 1 
ATOM 1963 C CD  . GLU A 1 251 ? -18.940 0.963   -2.326  1.00 90.96 251 A 1 
ATOM 1964 O OE1 . GLU A 1 251 ? -19.354 0.313   -1.332  1.00 83.27 251 A 1 
ATOM 1965 O OE2 . GLU A 1 251 ? -18.184 0.431   -3.166  1.00 83.49 251 A 1 
ATOM 1966 N N   . HIS A 1 252 ? -16.585 5.495   -4.726  1.00 97.32 252 A 1 
ATOM 1967 C CA  . HIS A 1 252 ? -15.882 6.119   -5.843  1.00 97.25 252 A 1 
ATOM 1968 C C   . HIS A 1 252 ? -14.366 5.991   -5.672  1.00 97.60 252 A 1 
ATOM 1969 O O   . HIS A 1 252 ? -13.700 5.497   -6.572  1.00 97.34 252 A 1 
ATOM 1970 C CB  . HIS A 1 252 ? -16.317 7.582   -5.966  1.00 96.71 252 A 1 
ATOM 1971 C CG  . HIS A 1 252 ? -15.523 8.338   -7.000  1.00 93.30 252 A 1 
ATOM 1972 N ND1 . HIS A 1 252 ? -14.337 8.999   -6.778  1.00 79.49 252 A 1 
ATOM 1973 C CD2 . HIS A 1 252 ? -15.803 8.427   -8.339  1.00 80.89 252 A 1 
ATOM 1974 C CE1 . HIS A 1 252 ? -13.908 9.472   -7.957  1.00 83.05 252 A 1 
ATOM 1975 N NE2 . HIS A 1 252 ? -14.772 9.154   -8.935  1.00 84.12 252 A 1 
ATOM 1976 N N   . ASP A 1 253 ? -13.834 6.374   -4.503  1.00 97.99 253 A 1 
ATOM 1977 C CA  . ASP A 1 253 ? -12.388 6.373   -4.251  1.00 98.25 253 A 1 
ATOM 1978 C C   . ASP A 1 253 ? -11.844 4.943   -4.162  1.00 98.45 253 A 1 
ATOM 1979 O O   . ASP A 1 253 ? -10.746 4.657   -4.630  1.00 98.33 253 A 1 
ATOM 1980 C CB  . ASP A 1 253 ? -12.080 7.134   -2.958  1.00 98.12 253 A 1 
ATOM 1981 C CG  . ASP A 1 253 ? -12.561 8.587   -2.957  1.00 97.69 253 A 1 
ATOM 1982 O OD1 . ASP A 1 253 ? -12.919 9.128   -4.025  1.00 95.89 253 A 1 
ATOM 1983 O OD2 . ASP A 1 253 ? -12.638 9.140   -1.843  1.00 95.66 253 A 1 
ATOM 1984 N N   . ALA A 1 254 ? -12.643 4.006   -3.626  1.00 98.10 254 A 1 
ATOM 1985 C CA  . ALA A 1 254 ? -12.255 2.601   -3.554  1.00 98.12 254 A 1 
ATOM 1986 C C   . ALA A 1 254 ? -11.991 1.964   -4.932  1.00 98.10 254 A 1 
ATOM 1987 O O   . ALA A 1 254 ? -11.194 1.037   -5.021  1.00 97.90 254 A 1 
ATOM 1988 C CB  . ALA A 1 254 ? -13.336 1.848   -2.787  1.00 98.01 254 A 1 
ATOM 1989 N N   . LYS A 1 255 ? -12.614 2.472   -6.012  1.00 97.88 255 A 1 
ATOM 1990 C CA  . LYS A 1 255 ? -12.392 1.975   -7.387  1.00 97.59 255 A 1 
ATOM 1991 C C   . LYS A 1 255 ? -10.990 2.250   -7.935  1.00 97.67 255 A 1 
ATOM 1992 O O   . LYS A 1 255 ? -10.620 1.625   -8.922  1.00 97.10 255 A 1 
ATOM 1993 C CB  . LYS A 1 255 ? -13.427 2.586   -8.338  1.00 97.17 255 A 1 
ATOM 1994 C CG  . LYS A 1 255 ? -14.824 2.027   -8.092  1.00 94.34 255 A 1 
ATOM 1995 C CD  . LYS A 1 255 ? -15.836 2.800   -8.939  1.00 89.48 255 A 1 
ATOM 1996 C CE  . LYS A 1 255 ? -17.237 2.301   -8.600  1.00 84.60 255 A 1 
ATOM 1997 N NZ  . LYS A 1 255 ? -18.260 3.038   -9.376  1.00 74.10 255 A 1 
ATOM 1998 N N   . PHE A 1 256 ? -10.233 3.164   -7.326  1.00 98.12 256 A 1 
ATOM 1999 C CA  . PHE A 1 256 ? -8.837  3.409   -7.700  1.00 98.04 256 A 1 
ATOM 2000 C C   . PHE A 1 256 ? -7.893  2.309   -7.187  1.00 98.04 256 A 1 
ATOM 2001 O O   . PHE A 1 256 ? -6.761  2.219   -7.647  1.00 97.53 256 A 1 
ATOM 2002 C CB  . PHE A 1 256 ? -8.401  4.783   -7.180  1.00 98.01 256 A 1 
ATOM 2003 C CG  . PHE A 1 256 ? -9.041  5.965   -7.884  1.00 98.11 256 A 1 
ATOM 2004 C CD1 . PHE A 1 256 ? -8.346  6.626   -8.919  1.00 97.06 256 A 1 
ATOM 2005 C CD2 . PHE A 1 256 ? -10.310 6.426   -7.506  1.00 97.28 256 A 1 
ATOM 2006 C CE1 . PHE A 1 256 ? -8.916  7.737   -9.559  1.00 96.70 256 A 1 
ATOM 2007 C CE2 . PHE A 1 256 ? -10.886 7.535   -8.153  1.00 96.77 256 A 1 
ATOM 2008 C CZ  . PHE A 1 256 ? -10.185 8.194   -9.176  1.00 97.22 256 A 1 
ATOM 2009 N N   . ALA A 1 257 ? -8.340  1.472   -6.231  1.00 97.97 257 A 1 
ATOM 2010 C CA  . ALA A 1 257 ? -7.531  0.399   -5.672  1.00 97.91 257 A 1 
ATOM 2011 C C   . ALA A 1 257 ? -7.606  -0.885  -6.515  1.00 97.53 257 A 1 
ATOM 2012 O O   . ALA A 1 257 ? -8.633  -1.183  -7.121  1.00 96.82 257 A 1 
ATOM 2013 C CB  . ALA A 1 257 ? -7.979  0.167   -4.224  1.00 97.85 257 A 1 
ATOM 2014 N N   . ASP A 1 258 ? -6.553  -1.695  -6.472  1.00 97.44 258 A 1 
ATOM 2015 C CA  . ASP A 1 258 ? -6.509  -3.026  -7.102  1.00 96.81 258 A 1 
ATOM 2016 C C   . ASP A 1 258 ? -7.468  -4.002  -6.409  1.00 96.61 258 A 1 
ATOM 2017 O O   . ASP A 1 258 ? -8.056  -4.883  -7.037  1.00 95.48 258 A 1 
ATOM 2018 C CB  . ASP A 1 258 ? -5.089  -3.601  -6.997  1.00 96.43 258 A 1 
ATOM 2019 C CG  . ASP A 1 258 ? -4.011  -2.745  -7.655  1.00 95.78 258 A 1 
ATOM 2020 O OD1 . ASP A 1 258 ? -4.194  -2.387  -8.838  1.00 92.77 258 A 1 
ATOM 2021 O OD2 . ASP A 1 258 ? -2.993  -2.505  -6.970  1.00 93.17 258 A 1 
ATOM 2022 N N   . ARG A 1 259 ? -7.618  -3.844  -5.079  1.00 96.80 259 A 1 
ATOM 2023 C CA  . ARG A 1 259 ? -8.436  -4.718  -4.232  1.00 97.17 259 A 1 
ATOM 2024 C C   . ARG A 1 259 ? -9.151  -3.937  -3.141  1.00 97.93 259 A 1 
ATOM 2025 O O   . ARG A 1 259 ? -8.575  -3.079  -2.473  1.00 97.77 259 A 1 
ATOM 2026 C CB  . ARG A 1 259 ? -7.531  -5.822  -3.672  1.00 95.86 259 A 1 
ATOM 2027 C CG  . ARG A 1 259 ? -8.290  -6.846  -2.814  1.00 93.57 259 A 1 
ATOM 2028 C CD  . ARG A 1 259 ? -7.449  -8.084  -2.508  1.00 93.81 259 A 1 
ATOM 2029 N NE  . ARG A 1 259 ? -6.165  -7.736  -1.887  1.00 91.74 259 A 1 
ATOM 2030 C CZ  . ARG A 1 259 ? -5.564  -8.259  -0.843  1.00 93.61 259 A 1 
ATOM 2031 N NH1 . ARG A 1 259 ? -6.067  -9.247  -0.168  1.00 86.11 259 A 1 
ATOM 2032 N NH2 . ARG A 1 259 ? -4.413  -7.783  -0.469  1.00 86.83 259 A 1 
ATOM 2033 N N   . ILE A 1 260 ? -10.416 -4.302  -2.909  1.00 97.08 260 A 1 
ATOM 2034 C CA  . ILE A 1 260 ? -11.262 -3.736  -1.854  1.00 97.20 260 A 1 
ATOM 2035 C C   . ILE A 1 260 ? -11.451 -4.772  -0.744  1.00 96.96 260 A 1 
ATOM 2036 O O   . ILE A 1 260 ? -11.892 -5.899  -0.983  1.00 96.20 260 A 1 
ATOM 2037 C CB  . ILE A 1 260 ? -12.610 -3.237  -2.417  1.00 97.11 260 A 1 
ATOM 2038 C CG1 . ILE A 1 260 ? -12.387 -2.196  -3.539  1.00 96.40 260 A 1 
ATOM 2039 C CG2 . ILE A 1 260 ? -13.458 -2.638  -1.275  1.00 96.22 260 A 1 
ATOM 2040 C CD1 . ILE A 1 260 ? -13.677 -1.705  -4.200  1.00 94.55 260 A 1 
ATOM 2041 N N   . ILE A 1 261 ? -11.177 -4.366  0.500   1.00 97.73 261 A 1 
ATOM 2042 C CA  . ILE A 1 261 ? -11.406 -5.147  1.716   1.00 97.60 261 A 1 
ATOM 2043 C C   . ILE A 1 261 ? -12.548 -4.500  2.493   1.00 97.62 261 A 1 
ATOM 2044 O O   . ILE A 1 261 ? -12.467 -3.332  2.859   1.00 97.24 261 A 1 
ATOM 2045 C CB  . ILE A 1 261 ? -10.111 -5.240  2.544   1.00 97.28 261 A 1 
ATOM 2046 C CG1 . ILE A 1 261 ? -9.012  -5.932  1.707   1.00 96.08 261 A 1 
ATOM 2047 C CG2 . ILE A 1 261 ? -10.381 -5.996  3.859   1.00 96.22 261 A 1 
ATOM 2048 C CD1 . ILE A 1 261 ? -7.665  -6.029  2.413   1.00 93.51 261 A 1 
ATOM 2049 N N   . ARG A 1 262 ? -13.606 -5.261  2.773   1.00 97.51 262 A 1 
ATOM 2050 C CA  . ARG A 1 262 ? -14.747 -4.766  3.556   1.00 97.39 262 A 1 
ATOM 2051 C C   . ARG A 1 262 ? -14.643 -5.208  5.009   1.00 97.47 262 A 1 
ATOM 2052 O O   . ARG A 1 262 ? -14.500 -6.396  5.299   1.00 97.06 262 A 1 
ATOM 2053 C CB  . ARG A 1 262 ? -16.077 -5.170  2.907   1.00 97.01 262 A 1 
ATOM 2054 C CG  . ARG A 1 262 ? -16.264 -4.480  1.541   1.00 94.24 262 A 1 
ATOM 2055 C CD  . ARG A 1 262 ? -17.676 -4.676  0.991   1.00 91.88 262 A 1 
ATOM 2056 N NE  . ARG A 1 262 ? -17.837 -4.038  -0.333  1.00 88.39 262 A 1 
ATOM 2057 C CZ  . ARG A 1 262 ? -18.278 -2.805  -0.610  1.00 86.31 262 A 1 
ATOM 2058 N NH1 . ARG A 1 262 ? -18.694 -1.959  0.288   1.00 77.05 262 A 1 
ATOM 2059 N NH2 . ARG A 1 262 ? -18.296 -2.388  -1.836  1.00 80.77 262 A 1 
ATOM 2060 N N   . MET A 1 263 ? -14.751 -4.236  5.917   1.00 97.64 263 A 1 
ATOM 2061 C CA  . MET A 1 263 ? -14.762 -4.427  7.369   1.00 97.66 263 A 1 
ATOM 2062 C C   . MET A 1 263 ? -16.144 -4.160  7.966   1.00 97.54 263 A 1 
ATOM 2063 O O   . MET A 1 263 ? -16.828 -3.208  7.585   1.00 96.90 263 A 1 
ATOM 2064 C CB  . MET A 1 263 ? -13.727 -3.529  8.047   1.00 97.57 263 A 1 
ATOM 2065 C CG  . MET A 1 263 ? -12.288 -3.946  7.736   1.00 95.92 263 A 1 
ATOM 2066 S SD  . MET A 1 263 ? -11.047 -3.019  8.667   1.00 96.25 263 A 1 
ATOM 2067 C CE  . MET A 1 263 ? -11.316 -3.661  10.341  1.00 90.65 263 A 1 
ATOM 2068 N N   . LEU A 1 264 ? -16.508 -4.967  8.959   1.00 97.08 264 A 1 
ATOM 2069 C CA  . LEU A 1 264 ? -17.698 -4.797  9.784   1.00 96.90 264 A 1 
ATOM 2070 C C   . LEU A 1 264 ? -17.377 -5.250  11.213  1.00 97.18 264 A 1 
ATOM 2071 O O   . LEU A 1 264 ? -16.776 -6.304  11.399  1.00 96.33 264 A 1 
ATOM 2072 C CB  . LEU A 1 264 ? -18.850 -5.612  9.167   1.00 96.26 264 A 1 
ATOM 2073 C CG  . LEU A 1 264 ? -20.215 -5.411  9.849   1.00 94.26 264 A 1 
ATOM 2074 C CD1 . LEU A 1 264 ? -20.757 -3.997  9.632   1.00 90.58 264 A 1 
ATOM 2075 C CD2 . LEU A 1 264 ? -21.227 -6.401  9.276   1.00 90.59 264 A 1 
ATOM 2076 N N   . ASP A 1 265 ? -17.735 -4.453  12.216  1.00 97.18 265 A 1 
ATOM 2077 C CA  . ASP A 1 265 ? -17.606 -4.767  13.651  1.00 97.14 265 A 1 
ATOM 2078 C C   . ASP A 1 265 ? -16.237 -5.361  14.050  1.00 97.43 265 A 1 
ATOM 2079 O O   . ASP A 1 265 ? -16.128 -6.384  14.731  1.00 95.99 265 A 1 
ATOM 2080 C CB  . ASP A 1 265 ? -18.818 -5.591  14.114  1.00 96.37 265 A 1 
ATOM 2081 C CG  . ASP A 1 265 ? -20.147 -4.868  13.855  1.00 94.02 265 A 1 
ATOM 2082 O OD1 . ASP A 1 265 ? -20.137 -3.615  13.824  1.00 90.51 265 A 1 
ATOM 2083 O OD2 . ASP A 1 265 ? -21.158 -5.569  13.654  1.00 90.50 265 A 1 
ATOM 2084 N N   . GLY A 1 266 ? -15.152 -4.721  13.587  1.00 97.28 266 A 1 
ATOM 2085 C CA  . GLY A 1 266 ? -13.781 -5.128  13.902  1.00 97.60 266 A 1 
ATOM 2086 C C   . GLY A 1 266 ? -13.283 -6.374  13.163  1.00 98.00 266 A 1 
ATOM 2087 O O   . GLY A 1 266 ? -12.225 -6.889  13.521  1.00 97.47 266 A 1 
ATOM 2088 N N   . GLN A 1 267 ? -13.993 -6.868  12.145  1.00 97.86 267 A 1 
ATOM 2089 C CA  . GLN A 1 267 ? -13.636 -8.055  11.360  1.00 97.66 267 A 1 
ATOM 2090 C C   . GLN A 1 267 ? -13.551 -7.746  9.860   1.00 97.71 267 A 1 
ATOM 2091 O O   . GLN A 1 267 ? -14.257 -6.881  9.347   1.00 96.96 267 A 1 
ATOM 2092 C CB  . GLN A 1 267 ? -14.639 -9.187  11.620  1.00 97.10 267 A 1 
ATOM 2093 C CG  . GLN A 1 267 ? -14.681 -9.600  13.100  1.00 93.72 267 A 1 
ATOM 2094 C CD  . GLN A 1 267 ? -15.599 -10.786 13.372  1.00 92.77 267 A 1 
ATOM 2095 O OE1 . GLN A 1 267 ? -16.130 -11.442 12.494  1.00 84.23 267 A 1 
ATOM 2096 N NE2 . GLN A 1 267 ? -15.817 -11.128 14.620  1.00 80.71 267 A 1 
ATOM 2097 N N   . VAL A 1 268 ? -12.710 -8.491  9.135   1.00 96.80 268 A 1 
ATOM 2098 C CA  . VAL A 1 268 ? -12.713 -8.501  7.662   1.00 96.45 268 A 1 
ATOM 2099 C C   . VAL A 1 268 ? -13.775 -9.491  7.190   1.00 96.07 268 A 1 
ATOM 2100 O O   . VAL A 1 268 ? -13.681 -10.682 7.478   1.00 94.46 268 A 1 
ATOM 2101 C CB  . VAL A 1 268 ? -11.327 -8.850  7.094   1.00 95.35 268 A 1 
ATOM 2102 C CG1 . VAL A 1 268 ? -11.363 -9.036  5.571   1.00 93.13 268 A 1 
ATOM 2103 C CG2 . VAL A 1 268 ? -10.329 -7.727  7.403   1.00 93.19 268 A 1 
ATOM 2104 N N   . ILE A 1 269 ? -14.780 -8.997  6.464   1.00 95.51 269 A 1 
ATOM 2105 C CA  . ILE A 1 269 ? -15.913 -9.801  5.986   1.00 93.08 269 A 1 
ATOM 2106 C C   . ILE A 1 269 ? -15.651 -10.353 4.585   1.00 90.92 269 A 1 
ATOM 2107 O O   . ILE A 1 269 ? -15.986 -11.498 4.287   1.00 84.42 269 A 1 
ATOM 2108 C CB  . ILE A 1 269 ? -17.204 -8.956  6.017   1.00 90.74 269 A 1 
ATOM 2109 C CG1 . ILE A 1 269 ? -17.488 -8.341  7.409   1.00 82.68 269 A 1 
ATOM 2110 C CG2 . ILE A 1 269 ? -18.426 -9.766  5.547   1.00 79.28 269 A 1 
ATOM 2111 C CD1 . ILE A 1 269 ? -17.595 -9.355  8.557   1.00 75.46 269 A 1 
ATOM 2112 N N   . MET A 1 270 ? -15.062 -9.532  3.710   1.00 83.12 270 A 1 
ATOM 2113 C CA  . MET A 1 270 ? -14.847 -9.885  2.307   1.00 81.73 270 A 1 
ATOM 2114 C C   . MET A 1 270 ? -13.659 -9.112  1.735   1.00 82.53 270 A 1 
ATOM 2115 O O   . MET A 1 270 ? -13.457 -7.943  2.060   1.00 75.90 270 A 1 
ATOM 2116 C CB  . MET A 1 270 ? -16.138 -9.587  1.522   1.00 73.00 270 A 1 
ATOM 2117 C CG  . MET A 1 270 ? -16.123 -10.133 0.094   1.00 64.62 270 A 1 
ATOM 2118 S SD  . MET A 1 270 ? -17.670 -9.858  -0.814  1.00 57.89 270 A 1 
ATOM 2119 C CE  . MET A 1 270 ? -18.769 -11.030 0.009   1.00 50.78 270 A 1 
ATOM 2120 N N   . ALA A 1 271 ? -12.907 -9.766  0.832   1.00 85.48 271 A 1 
ATOM 2121 C CA  . ALA A 1 271 ? -11.936 -9.130  -0.049  1.00 82.83 271 A 1 
ATOM 2122 C C   . ALA A 1 271 ? -12.330 -9.434  -1.501  1.00 81.68 271 A 1 
ATOM 2123 O O   . ALA A 1 271 ? -12.606 -10.589 -1.826  1.00 77.88 271 A 1 
ATOM 2124 C CB  . ALA A 1 271 ? -10.529 -9.628  0.309   1.00 79.30 271 A 1 
ATOM 2125 N N   . MET A 1 272 ? -12.403 -8.397  -2.348  1.00 75.27 272 A 1 
ATOM 2126 C CA  . MET A 1 272 ? -12.745 -8.511  -3.770  1.00 75.92 272 A 1 
ATOM 2127 C C   . MET A 1 272 ? -11.672 -7.819  -4.601  1.00 75.11 272 A 1 
ATOM 2128 O O   . MET A 1 272 ? -11.290 -6.692  -4.279  1.00 68.68 272 A 1 
ATOM 2129 C CB  . MET A 1 272 ? -14.124 -7.888  -4.057  1.00 72.92 272 A 1 
ATOM 2130 C CG  . MET A 1 272 ? -15.261 -8.625  -3.345  1.00 64.88 272 A 1 
ATOM 2131 S SD  . MET A 1 272 ? -16.946 -8.033  -3.697  1.00 58.49 272 A 1 
ATOM 2132 C CE  . MET A 1 272 ? -16.873 -6.363  -3.003  1.00 53.21 272 A 1 
ATOM 2133 N N   . ASP A 1 273 ? -11.211 -8.484  -5.665  1.00 76.83 273 A 1 
ATOM 2134 C CA  . ASP A 1 273 ? -10.370 -7.856  -6.682  1.00 78.70 273 A 1 
ATOM 2135 C C   . ASP A 1 273 ? -11.251 -6.980  -7.585  1.00 76.09 273 A 1 
ATOM 2136 O O   . ASP A 1 273 ? -12.391 -7.363  -7.884  1.00 70.73 273 A 1 
ATOM 2137 C CB  . ASP A 1 273 ? -9.611  -8.924  -7.488  1.00 76.19 273 A 1 
ATOM 2138 C CG  . ASP A 1 273 ? -8.747  -9.867  -6.636  1.00 72.67 273 A 1 
ATOM 2139 O OD1 . ASP A 1 273 ? -8.267  -9.448  -5.558  1.00 67.65 273 A 1 
ATOM 2140 O OD2 . ASP A 1 273 ? -8.605  -11.037 -7.059  1.00 69.75 273 A 1 
ATOM 2141 N N   . ASN A 1 274 ? -10.758 -5.787  -7.958  1.00 79.43 274 A 1 
ATOM 2142 C CA  . ASN A 1 274 ? -11.423 -4.897  -8.911  1.00 80.07 274 A 1 
ATOM 2143 C C   . ASN A 1 274 ? -11.148 -5.301  -10.370 1.00 72.04 274 A 1 
ATOM 2144 O O   . ASN A 1 274 ? -10.035 -5.793  -10.664 1.00 64.09 274 A 1 
ATOM 2145 C CB  . ASN A 1 274 ? -11.049 -3.431  -8.628  1.00 74.98 274 A 1 
ATOM 2146 C CG  . ASN A 1 274 ? -11.918 -2.723  -7.603  1.00 73.58 274 A 1 
ATOM 2147 O OD1 . ASN A 1 274 ? -13.033 -3.104  -7.257  1.00 68.79 274 A 1 
ATOM 2148 N ND2 . ASN A 1 274 ? -11.450 -1.591  -7.112  1.00 68.29 274 A 1 
ATOM 2149 O OXT . ASN A 1 274 ? -12.083 -5.070  -11.173 1.00 68.20 274 A 1 
#
