# 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_if00981
#
_entry.id if00981
#
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 ALA 2   
1 n ARG 3   
1 n TYR 4   
1 n THR 5   
1 n LEU 6   
1 n ARG 7   
1 n ILE 8   
1 n LEU 9   
1 n HIS 10  
1 n ARG 11  
1 n LEU 12  
1 n SER 13  
1 n ARG 14  
1 n CYS 15  
1 n THR 16  
1 n TYR 17  
1 n THR 18  
1 n ASP 19  
1 n SER 20  
1 n PRO 21  
1 n ILE 22  
1 n ARG 23  
1 n PRO 24  
1 n PHE 25  
1 n LEU 26  
1 n LEU 27  
1 n SER 28  
1 n SER 29  
1 n LYS 30  
1 n ASN 31  
1 n ARG 32  
1 n MET 33  
1 n ASN 34  
1 n THR 35  
1 n HIS 36  
1 n LEU 37  
1 n PRO 38  
1 n PRO 39  
1 n ARG 40  
1 n PRO 41  
1 n ASP 42  
1 n GLY 43  
1 n ARG 44  
1 n ALA 45  
1 n VAL 46  
1 n ASP 47  
1 n GLN 48  
1 n LEU 49  
1 n ARG 50  
1 n PRO 51  
1 n VAL 52  
1 n THR 53  
1 n LEU 54  
1 n ARG 55  
1 n THR 56  
1 n GLY 57  
1 n PHE 58  
1 n THR 59  
1 n ARG 60  
1 n HIS 61  
1 n ALA 62  
1 n GLU 63  
1 n GLY 64  
1 n SER 65  
1 n VAL 66  
1 n TYR 67  
1 n ILE 68  
1 n GLN 69  
1 n MET 70  
1 n GLY 71  
1 n ASP 72  
1 n THR 73  
1 n HIS 74  
1 n VAL 75  
1 n LEU 76  
1 n CYS 77  
1 n ASN 78  
1 n ALA 79  
1 n SER 80  
1 n VAL 81  
1 n LEU 82  
1 n GLU 83  
1 n GLY 84  
1 n VAL 85  
1 n PRO 86  
1 n ALA 87  
1 n PHE 88  
1 n LEU 89  
1 n ARG 90  
1 n GLY 91  
1 n ARG 92  
1 n GLY 93  
1 n GLN 94  
1 n GLY 95  
1 n TRP 96  
1 n ILE 97  
1 n THR 98  
1 n ALA 99  
1 n GLU 100 
1 n TYR 101 
1 n GLY 102 
1 n MET 103 
1 n LEU 104 
1 n PRO 105 
1 n ARG 106 
1 n ALA 107 
1 n THR 108 
1 n HIS 109 
1 n THR 110 
1 n ARG 111 
1 n GLY 112 
1 n GLU 113 
1 n ARG 114 
1 n GLU 115 
1 n ALA 116 
1 n ALA 117 
1 n ARG 118 
1 n GLY 119 
1 n LYS 120 
1 n GLN 121 
1 n SER 122 
1 n GLY 123 
1 n ARG 124 
1 n THR 125 
1 n GLN 126 
1 n GLU 127 
1 n ILE 128 
1 n GLN 129 
1 n ARG 130 
1 n LEU 131 
1 n ILE 132 
1 n GLY 133 
1 n ARG 134 
1 n SER 135 
1 n LEU 136 
1 n ARG 137 
1 n ALA 138 
1 n ALA 139 
1 n PHE 140 
1 n ASP 141 
1 n LEU 142 
1 n ASN 143 
1 n THR 144 
1 n LEU 145 
1 n GLY 146 
1 n GLU 147 
1 n ARG 148 
1 n THR 149 
1 n LEU 150 
1 n HIS 151 
1 n VAL 152 
1 n ASP 153 
1 n CYS 154 
1 n ASP 155 
1 n VAL 156 
1 n LEU 157 
1 n GLN 158 
1 n ALA 159 
1 n ASP 160 
1 n GLY 161 
1 n GLY 162 
1 n THR 163 
1 n ARG 164 
1 n CYS 165 
1 n ALA 166 
1 n SER 167 
1 n ILE 168 
1 n THR 169 
1 n GLY 170 
1 n ALA 171 
1 n TRP 172 
1 n VAL 173 
1 n ALA 174 
1 n ALA 175 
1 n ARG 176 
1 n LEU 177 
1 n ALA 178 
1 n LEU 179 
1 n HIS 180 
1 n GLY 181 
1 n MET 182 
1 n GLN 183 
1 n ARG 184 
1 n SER 185 
1 n GLY 186 
1 n LEU 187 
1 n ILE 188 
1 n ALA 189 
1 n THR 190 
1 n ASP 191 
1 n PRO 192 
1 n VAL 193 
1 n VAL 194 
1 n GLU 195 
1 n GLN 196 
1 n VAL 197 
1 n ALA 198 
1 n ALA 199 
1 n VAL 200 
1 n SER 201 
1 n VAL 202 
1 n GLY 203 
1 n VAL 204 
1 n VAL 205 
1 n GLN 206 
1 n GLY 207 
1 n ARG 208 
1 n ALA 209 
1 n VAL 210 
1 n LEU 211 
1 n ASP 212 
1 n LEU 213 
1 n ASN 214 
1 n TYR 215 
1 n ALA 216 
1 n GLU 217 
1 n ASP 218 
1 n ALA 219 
1 n ALA 220 
1 n CYS 221 
1 n ASP 222 
1 n THR 223 
1 n ASP 224 
1 n MET 225 
1 n ASN 226 
1 n VAL 227 
1 n VAL 228 
1 n MET 229 
1 n THR 230 
1 n ARG 231 
1 n ALA 232 
1 n GLY 233 
1 n ASN 234 
1 n PHE 235 
1 n ILE 236 
1 n GLU 237 
1 n VAL 238 
1 n GLN 239 
1 n GLY 240 
1 n THR 241 
1 n ALA 242 
1 n GLU 243 
1 n GLY 244 
1 n ARG 245 
1 n ALA 246 
1 n PHE 247 
1 n ALA 248 
1 n ARG 249 
1 n SER 250 
1 n THR 251 
1 n LEU 252 
1 n ASP 253 
1 n GLN 254 
1 n LEU 255 
1 n LEU 256 
1 n ASP 257 
1 n LEU 258 
1 n ALA 259 
1 n ARG 260 
1 n ASN 261 
1 n GLY 262 
1 n ILE 263 
1 n GLN 264 
1 n THR 265 
1 n LEU 266 
1 n ALA 267 
1 n GLN 268 
1 n TRP 269 
1 n GLN 270 
1 n GLN 271 
1 n GLN 272 
1 n ALA 273 
1 n LEU 274 
1 n ASP 275 
1 n ASP 276 
1 n ALA 277 
1 n ILE 278 
1 n GLY 279 
#
_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 10:51:21)"
_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 85.82
_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 ALA . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n TRP . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n TRP . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n CYS . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n TRP . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLY . 279 A 279 
#
_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   ? -17.294 17.639  7.339   1.00 12.13 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -17.026 16.601  8.357   1.00 19.18 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -16.894 15.256  7.650   1.00 19.96 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -17.907 14.661  7.305   1.00 18.88 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -18.144 16.541  9.419   1.00 18.64 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -18.011 17.634  10.483  1.00 15.42 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -19.372 17.581  11.681  1.00 14.39 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -18.848 18.886  12.829  1.00 11.98 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -15.667 14.830  7.346   1.00 20.42 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -15.423 13.519  6.746   1.00 26.09 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -15.573 12.440  7.837   1.00 26.80 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -14.963 12.538  8.901   1.00 24.82 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -14.034 13.517  6.092   1.00 25.06 2   A 1 
ATOM 14   N N   . ARG A 1 3   ? -16.440 11.457  7.600   1.00 17.74 3   A 1 
ATOM 15   C CA  . ARG A 1 3   ? -16.585 10.295  8.483   1.00 22.13 3   A 1 
ATOM 16   C C   . ARG A 1 3   ? -15.445 9.317   8.177   1.00 21.92 3   A 1 
ATOM 17   O O   . ARG A 1 3   ? -15.498 8.628   7.162   1.00 20.98 3   A 1 
ATOM 18   C CB  . ARG A 1 3   ? -17.962 9.631   8.289   1.00 21.79 3   A 1 
ATOM 19   C CG  . ARG A 1 3   ? -19.106 10.386  8.986   1.00 18.77 3   A 1 
ATOM 20   C CD  . ARG A 1 3   ? -20.430 9.626   8.777   1.00 17.91 3   A 1 
ATOM 21   N NE  . ARG A 1 3   ? -21.549 10.236  9.529   1.00 16.26 3   A 1 
ATOM 22   C CZ  . ARG A 1 3   ? -22.799 9.791   9.573   1.00 15.80 3   A 1 
ATOM 23   N NH1 . ARG A 1 3   ? -23.184 8.744   8.900   1.00 14.62 3   A 1 
ATOM 24   N NH2 . ARG A 1 3   ? -23.695 10.395  10.301  1.00 15.29 3   A 1 
ATOM 25   N N   . TYR A 1 4   ? -14.448 9.258   9.046   1.00 23.15 4   A 1 
ATOM 26   C CA  . TYR A 1 4   ? -13.416 8.223   9.004   1.00 25.84 4   A 1 
ATOM 27   C C   . TYR A 1 4   ? -14.024 6.892   9.461   1.00 25.78 4   A 1 
ATOM 28   O O   . TYR A 1 4   ? -14.633 6.811   10.527  1.00 23.17 4   A 1 
ATOM 29   C CB  . TYR A 1 4   ? -12.222 8.646   9.871   1.00 24.99 4   A 1 
ATOM 30   C CG  . TYR A 1 4   ? -11.549 9.918   9.377   1.00 21.81 4   A 1 
ATOM 31   C CD1 . TYR A 1 4   ? -10.619 9.858   8.320   1.00 19.47 4   A 1 
ATOM 32   C CD2 . TYR A 1 4   ? -11.872 11.166  9.955   1.00 18.58 4   A 1 
ATOM 33   C CE1 . TYR A 1 4   ? -10.012 11.037  7.843   1.00 17.66 4   A 1 
ATOM 34   C CE2 . TYR A 1 4   ? -11.267 12.347  9.474   1.00 17.17 4   A 1 
ATOM 35   C CZ  . TYR A 1 4   ? -10.338 12.283  8.416   1.00 18.97 4   A 1 
ATOM 36   O OH  . TYR A 1 4   ? -9.754  13.426  7.951   1.00 20.07 4   A 1 
ATOM 37   N N   . THR A 1 5   ? -13.913 5.870   8.634   1.00 25.19 5   A 1 
ATOM 38   C CA  . THR A 1 5   ? -14.442 4.537   8.948   1.00 27.74 5   A 1 
ATOM 39   C C   . THR A 1 5   ? -13.295 3.661   9.451   1.00 28.03 5   A 1 
ATOM 40   O O   . THR A 1 5   ? -12.468 3.215   8.660   1.00 27.04 5   A 1 
ATOM 41   C CB  . THR A 1 5   ? -15.149 3.904   7.735   1.00 27.42 5   A 1 
ATOM 42   O OG1 . THR A 1 5   ? -16.140 4.783   7.236   1.00 23.14 5   A 1 
ATOM 43   C CG2 . THR A 1 5   ? -15.878 2.610   8.104   1.00 25.25 5   A 1 
ATOM 44   N N   . LEU A 1 6   ? -13.263 3.406   10.753  1.00 24.69 6   A 1 
ATOM 45   C CA  . LEU A 1 6   ? -12.439 2.346   11.333  1.00 30.56 6   A 1 
ATOM 46   C C   . LEU A 1 6   ? -13.148 1.009   11.084  1.00 30.68 6   A 1 
ATOM 47   O O   . LEU A 1 6   ? -14.232 0.773   11.629  1.00 29.49 6   A 1 
ATOM 48   C CB  . LEU A 1 6   ? -12.226 2.626   12.837  1.00 30.34 6   A 1 
ATOM 49   C CG  . LEU A 1 6   ? -11.241 1.655   13.519  1.00 26.82 6   A 1 
ATOM 50   C CD1 . LEU A 1 6   ? -9.798  1.929   13.106  1.00 24.64 6   A 1 
ATOM 51   C CD2 . LEU A 1 6   ? -11.338 1.797   15.041  1.00 30.03 6   A 1 
ATOM 52   N N   . ARG A 1 7   ? -12.573 0.157   10.242  1.00 23.41 7   A 1 
ATOM 53   C CA  . ARG A 1 7   ? -13.158 -1.153  9.941   1.00 27.32 7   A 1 
ATOM 54   C C   . ARG A 1 7   ? -12.345 -2.232  10.657  1.00 26.51 7   A 1 
ATOM 55   O O   . ARG A 1 7   ? -11.281 -2.612  10.183  1.00 25.61 7   A 1 
ATOM 56   C CB  . ARG A 1 7   ? -13.257 -1.333  8.419   1.00 27.42 7   A 1 
ATOM 57   C CG  . ARG A 1 7   ? -14.402 -2.292  8.050   1.00 23.51 7   A 1 
ATOM 58   C CD  . ARG A 1 7   ? -14.495 -2.435  6.531   1.00 22.19 7   A 1 
ATOM 59   N NE  . ARG A 1 7   ? -15.734 -3.119  6.119   1.00 20.20 7   A 1 
ATOM 60   C CZ  . ARG A 1 7   ? -16.003 -3.594  4.913   1.00 18.82 7   A 1 
ATOM 61   N NH1 . ARG A 1 7   ? -15.146 -3.509  3.931   1.00 16.84 7   A 1 
ATOM 62   N NH2 . ARG A 1 7   ? -17.152 -4.162  4.662   1.00 17.16 7   A 1 
ATOM 63   N N   . ILE A 1 8   ? -12.863 -2.703  11.792  1.00 25.90 8   A 1 
ATOM 64   C CA  . ILE A 1 8   ? -12.314 -3.853  12.527  1.00 29.92 8   A 1 
ATOM 65   C C   . ILE A 1 8   ? -13.083 -5.094  12.058  1.00 29.90 8   A 1 
ATOM 66   O O   . ILE A 1 8   ? -14.293 -5.193  12.269  1.00 28.86 8   A 1 
ATOM 67   C CB  . ILE A 1 8   ? -12.391 -3.642  14.057  1.00 29.04 8   A 1 
ATOM 68   C CG1 . ILE A 1 8   ? -11.616 -2.368  14.476  1.00 26.06 8   A 1 
ATOM 69   C CG2 . ILE A 1 8   ? -11.845 -4.879  14.791  1.00 27.47 8   A 1 
ATOM 70   C CD1 . ILE A 1 8   ? -11.750 -1.999  15.956  1.00 25.45 8   A 1 
ATOM 71   N N   . LEU A 1 9   ? -12.410 -6.010  11.384  1.00 26.15 9   A 1 
ATOM 72   C CA  . LEU A 1 9   ? -13.000 -7.284  10.969  1.00 30.98 9   A 1 
ATOM 73   C C   . LEU A 1 9   ? -12.727 -8.338  12.052  1.00 30.28 9   A 1 
ATOM 74   O O   . LEU A 1 9   ? -11.580 -8.654  12.343  1.00 29.26 9   A 1 
ATOM 75   C CB  . LEU A 1 9   ? -12.455 -7.684  9.588   1.00 29.58 9   A 1 
ATOM 76   C CG  . LEU A 1 9   ? -13.056 -6.867  8.423   1.00 26.04 9   A 1 
ATOM 77   C CD1 . LEU A 1 9   ? -12.222 -7.052  7.151   1.00 25.58 9   A 1 
ATOM 78   C CD2 . LEU A 1 9   ? -14.495 -7.297  8.101   1.00 28.45 9   A 1 
ATOM 79   N N   . HIS A 1 10  ? -13.787 -8.874  12.645  1.00 26.39 10  A 1 
ATOM 80   C CA  . HIS A 1 10  ? -13.702 -10.044 13.520  1.00 29.72 10  A 1 
ATOM 81   C C   . HIS A 1 10  ? -13.922 -11.318 12.700  1.00 29.07 10  A 1 
ATOM 82   O O   . HIS A 1 10  ? -14.995 -11.513 12.124  1.00 27.95 10  A 1 
ATOM 83   C CB  . HIS A 1 10  ? -14.721 -9.943  14.667  1.00 29.39 10  A 1 
ATOM 84   C CG  . HIS A 1 10  ? -14.156 -9.323  15.923  1.00 26.34 10  A 1 
ATOM 85   N ND1 . HIS A 1 10  ? -13.262 -9.920  16.780  1.00 23.73 10  A 1 
ATOM 86   C CD2 . HIS A 1 10  ? -14.463 -8.096  16.439  1.00 23.61 10  A 1 
ATOM 87   C CE1 . HIS A 1 10  ? -13.024 -9.067  17.790  1.00 24.88 10  A 1 
ATOM 88   N NE2 . HIS A 1 10  ? -13.734 -7.943  17.632  1.00 24.24 10  A 1 
ATOM 89   N N   . ARG A 1 11  ? -12.946 -12.200 12.693  1.00 23.34 11  A 1 
ATOM 90   C CA  . ARG A 1 11  ? -13.103 -13.557 12.141  1.00 25.90 11  A 1 
ATOM 91   C C   . ARG A 1 11  ? -13.370 -14.530 13.294  1.00 25.35 11  A 1 
ATOM 92   O O   . ARG A 1 11  ? -12.467 -14.878 14.045  1.00 24.05 11  A 1 
ATOM 93   C CB  . ARG A 1 11  ? -11.875 -13.904 11.284  1.00 24.74 11  A 1 
ATOM 94   C CG  . ARG A 1 11  ? -12.225 -14.899 10.167  1.00 21.33 11  A 1 
ATOM 95   C CD  . ARG A 1 11  ? -10.980 -15.194 9.333   1.00 20.60 11  A 1 
ATOM 96   N NE  . ARG A 1 11  ? -11.298 -15.941 8.096   1.00 18.50 11  A 1 
ATOM 97   C CZ  . ARG A 1 11  ? -10.437 -16.640 7.373   1.00 17.49 11  A 1 
ATOM 98   N NH1 . ARG A 1 11  ? -9.189  -16.787 7.722   1.00 16.24 11  A 1 
ATOM 99   N NH2 . ARG A 1 11  ? -10.815 -17.211 6.266   1.00 16.61 11  A 1 
ATOM 100  N N   . LEU A 1 12  ? -14.631 -14.932 13.477  1.00 22.78 12  A 1 
ATOM 101  C CA  . LEU A 1 12  ? -15.014 -15.910 14.502  1.00 27.39 12  A 1 
ATOM 102  C C   . LEU A 1 12  ? -14.673 -17.328 14.026  1.00 26.26 12  A 1 
ATOM 103  O O   . LEU A 1 12  ? -15.444 -17.946 13.287  1.00 24.98 12  A 1 
ATOM 104  C CB  . LEU A 1 12  ? -16.510 -15.764 14.846  1.00 25.88 12  A 1 
ATOM 105  C CG  . LEU A 1 12  ? -16.859 -14.541 15.712  1.00 23.03 12  A 1 
ATOM 106  C CD1 . LEU A 1 12  ? -18.376 -14.314 15.695  1.00 22.21 12  A 1 
ATOM 107  C CD2 . LEU A 1 12  ? -16.426 -14.728 17.165  1.00 24.47 12  A 1 
ATOM 108  N N   . SER A 1 13  ? -13.550 -17.851 14.484  1.00 23.09 13  A 1 
ATOM 109  C CA  . SER A 1 13  ? -13.257 -19.287 14.419  1.00 26.31 13  A 1 
ATOM 110  C C   . SER A 1 13  ? -13.809 -19.952 15.684  1.00 26.07 13  A 1 
ATOM 111  O O   . SER A 1 13  ? -13.409 -19.610 16.796  1.00 24.82 13  A 1 
ATOM 112  C CB  . SER A 1 13  ? -11.750 -19.534 14.280  1.00 25.41 13  A 1 
ATOM 113  O OG  . SER A 1 13  ? -11.228 -18.759 13.217  1.00 22.16 13  A 1 
ATOM 114  N N   . ARG A 1 14  ? -14.761 -20.870 15.545  1.00 19.20 14  A 1 
ATOM 115  C CA  . ARG A 1 14  ? -15.268 -21.673 16.671  1.00 21.89 14  A 1 
ATOM 116  C C   . ARG A 1 14  ? -14.158 -22.601 17.167  1.00 21.91 14  A 1 
ATOM 117  O O   . ARG A 1 14  ? -13.761 -23.502 16.435  1.00 20.43 14  A 1 
ATOM 118  C CB  . ARG A 1 14  ? -16.493 -22.513 16.255  1.00 20.73 14  A 1 
ATOM 119  C CG  . ARG A 1 14  ? -17.766 -21.692 16.030  1.00 17.76 14  A 1 
ATOM 120  C CD  . ARG A 1 14  ? -18.933 -22.630 15.690  1.00 16.81 14  A 1 
ATOM 121  N NE  . ARG A 1 14  ? -20.148 -21.876 15.310  1.00 15.09 14  A 1 
ATOM 122  C CZ  . ARG A 1 14  ? -21.368 -22.367 15.169  1.00 14.65 14  A 1 
ATOM 123  N NH1 . ARG A 1 14  ? -21.641 -23.622 15.383  1.00 13.87 14  A 1 
ATOM 124  N NH2 . ARG A 1 14  ? -22.352 -21.593 14.795  1.00 13.80 14  A 1 
ATOM 125  N N   . CYS A 1 15  ? -13.730 -22.408 18.412  1.00 20.63 15  A 1 
ATOM 126  C CA  . CYS A 1 15  ? -12.917 -23.394 19.130  1.00 26.85 15  A 1 
ATOM 127  C C   . CYS A 1 15  ? -13.645 -23.761 20.433  1.00 26.54 15  A 1 
ATOM 128  O O   . CYS A 1 15  ? -14.024 -22.881 21.211  1.00 25.39 15  A 1 
ATOM 129  C CB  . CYS A 1 15  ? -11.497 -22.856 19.347  1.00 26.26 15  A 1 
ATOM 130  S SG  . CYS A 1 15  ? -10.331 -24.238 19.258  1.00 21.71 15  A 1 
ATOM 131  N N   . THR A 1 16  ? -13.936 -25.031 20.611  1.00 18.42 16  A 1 
ATOM 132  C CA  . THR A 1 16  ? -14.644 -25.584 21.772  1.00 21.74 16  A 1 
ATOM 133  C C   . THR A 1 16  ? -13.715 -25.613 22.985  1.00 21.74 16  A 1 
ATOM 134  O O   . THR A 1 16  ? -12.658 -26.236 22.930  1.00 20.11 16  A 1 
ATOM 135  C CB  . THR A 1 16  ? -15.142 -27.001 21.455  1.00 20.20 16  A 1 
ATOM 136  O OG1 . THR A 1 16  ? -14.126 -27.730 20.804  1.00 17.43 16  A 1 
ATOM 137  C CG2 . THR A 1 16  ? -16.347 -26.974 20.509  1.00 17.72 16  A 1 
ATOM 138  N N   . TYR A 1 17  ? -14.111 -24.940 24.064  1.00 18.45 17  A 1 
ATOM 139  C CA  . TYR A 1 17  ? -13.394 -24.913 25.343  1.00 22.21 17  A 1 
ATOM 140  C C   . TYR A 1 17  ? -13.774 -26.137 26.188  1.00 22.65 17  A 1 
ATOM 141  O O   . TYR A 1 17  ? -14.960 -26.408 26.376  1.00 20.49 17  A 1 
ATOM 142  C CB  . TYR A 1 17  ? -13.733 -23.603 26.078  1.00 21.34 17  A 1 
ATOM 143  C CG  . TYR A 1 17  ? -12.532 -22.779 26.513  1.00 18.66 17  A 1 
ATOM 144  C CD1 . TYR A 1 17  ? -12.056 -22.865 27.839  1.00 16.36 17  A 1 
ATOM 145  C CD2 . TYR A 1 17  ? -11.910 -21.910 25.597  1.00 15.76 17  A 1 
ATOM 146  C CE1 . TYR A 1 17  ? -10.969 -22.070 28.251  1.00 15.30 17  A 1 
ATOM 147  C CE2 . TYR A 1 17  ? -10.817 -21.118 26.008  1.00 15.26 17  A 1 
ATOM 148  C CZ  . TYR A 1 17  ? -10.349 -21.193 27.337  1.00 17.06 17  A 1 
ATOM 149  O OH  . TYR A 1 17  ? -9.302  -20.422 27.734  1.00 18.57 17  A 1 
ATOM 150  N N   . THR A 1 18  ? -12.787 -26.844 26.717  1.00 18.42 18  A 1 
ATOM 151  C CA  . THR A 1 18  ? -12.964 -27.788 27.831  1.00 25.12 18  A 1 
ATOM 152  C C   . THR A 1 18  ? -12.315 -27.192 29.074  1.00 25.30 18  A 1 
ATOM 153  O O   . THR A 1 18  ? -11.110 -26.948 29.078  1.00 23.04 18  A 1 
ATOM 154  C CB  . THR A 1 18  ? -12.376 -29.176 27.532  1.00 22.85 18  A 1 
ATOM 155  O OG1 . THR A 1 18  ? -11.070 -29.066 27.012  1.00 19.63 18  A 1 
ATOM 156  C CG2 . THR A 1 18  ? -13.220 -29.943 26.515  1.00 19.87 18  A 1 
ATOM 157  N N   . ASP A 1 19  ? -13.122 -26.947 30.097  1.00 20.29 19  A 1 
ATOM 158  C CA  . ASP A 1 19  ? -12.682 -26.439 31.394  1.00 29.72 19  A 1 
ATOM 159  C C   . ASP A 1 19  ? -11.805 -27.452 32.145  1.00 29.90 19  A 1 
ATOM 160  O O   . ASP A 1 19  ? -12.138 -28.635 32.256  1.00 27.83 19  A 1 
ATOM 161  C CB  . ASP A 1 19  ? -13.904 -26.077 32.258  1.00 27.96 19  A 1 
ATOM 162  C CG  . ASP A 1 19  ? -14.524 -24.722 31.912  1.00 23.77 19  A 1 
ATOM 163  O OD1 . ASP A 1 19  ? -13.739 -23.783 31.651  1.00 21.71 19  A 1 
ATOM 164  O OD2 . ASP A 1 19  ? -15.769 -24.636 31.947  1.00 22.62 19  A 1 
ATOM 165  N N   . SER A 1 20  ? -10.708 -26.971 32.716  1.00 24.48 20  A 1 
ATOM 166  C CA  . SER A 1 20  ? -9.974  -27.646 33.796  1.00 33.01 20  A 1 
ATOM 167  C C   . SER A 1 20  ? -9.468  -26.608 34.808  1.00 32.98 20  A 1 
ATOM 168  O O   . SER A 1 20  ? -9.017  -25.540 34.392  1.00 31.22 20  A 1 
ATOM 169  C CB  . SER A 1 20  ? -8.817  -28.479 33.245  1.00 32.16 20  A 1 
ATOM 170  O OG  . SER A 1 20  ? -9.339  -29.656 32.666  1.00 28.48 20  A 1 
ATOM 171  N N   . PRO A 1 21  ? -9.568  -26.875 36.120  1.00 22.22 21  A 1 
ATOM 172  C CA  . PRO A 1 21  ? -9.408  -25.842 37.140  1.00 27.87 21  A 1 
ATOM 173  C C   . PRO A 1 21  ? -7.939  -25.487 37.400  1.00 28.54 21  A 1 
ATOM 174  O O   . PRO A 1 21  ? -7.074  -26.350 37.562  1.00 27.52 21  A 1 
ATOM 175  C CB  . PRO A 1 21  ? -10.118 -26.387 38.381  1.00 26.54 21  A 1 
ATOM 176  C CG  . PRO A 1 21  ? -9.971  -27.899 38.233  1.00 27.01 21  A 1 
ATOM 177  C CD  . PRO A 1 21  ? -10.012 -28.121 36.726  1.00 32.10 21  A 1 
ATOM 178  N N   . ILE A 1 22  ? -7.682  -24.182 37.492  1.00 25.71 22  A 1 
ATOM 179  C CA  . ILE A 1 22  ? -6.379  -23.565 37.754  1.00 35.17 22  A 1 
ATOM 180  C C   . ILE A 1 22  ? -6.019  -23.730 39.242  1.00 35.79 22  A 1 
ATOM 181  O O   . ILE A 1 22  ? -6.736  -23.257 40.118  1.00 34.22 22  A 1 
ATOM 182  C CB  . ILE A 1 22  ? -6.426  -22.072 37.329  1.00 33.54 22  A 1 
ATOM 183  C CG1 . ILE A 1 22  ? -6.758  -21.936 35.821  1.00 28.93 22  A 1 
ATOM 184  C CG2 . ILE A 1 22  ? -5.107  -21.360 37.659  1.00 29.72 22  A 1 
ATOM 185  C CD1 . ILE A 1 22  ? -7.095  -20.507 35.373  1.00 26.80 22  A 1 
ATOM 186  N N   . ARG A 1 23  ? -4.877  -24.362 39.531  1.00 24.13 23  A 1 
ATOM 187  C CA  . ARG A 1 23  ? -4.223  -24.300 40.853  1.00 30.02 23  A 1 
ATOM 188  C C   . ARG A 1 23  ? -3.297  -23.074 40.922  1.00 29.59 23  A 1 
ATOM 189  O O   . ARG A 1 23  ? -2.606  -22.809 39.938  1.00 28.72 23  A 1 
ATOM 190  C CB  . ARG A 1 23  ? -3.430  -25.585 41.146  1.00 30.63 23  A 1 
ATOM 191  C CG  . ARG A 1 23  ? -4.332  -26.772 41.512  1.00 26.87 23  A 1 
ATOM 192  C CD  . ARG A 1 23  ? -3.470  -27.956 41.971  1.00 25.12 23  A 1 
ATOM 193  N NE  . ARG A 1 23  ? -4.297  -29.086 42.445  1.00 23.32 23  A 1 
ATOM 194  C CZ  . ARG A 1 23  ? -3.898  -30.088 43.216  1.00 22.27 23  A 1 
ATOM 195  N NH1 . ARG A 1 23  ? -2.666  -30.189 43.642  1.00 20.13 23  A 1 
ATOM 196  N NH2 . ARG A 1 23  ? -4.737  -31.022 43.576  1.00 21.76 23  A 1 
ATOM 197  N N   . PRO A 1 24  ? -3.235  -22.355 42.059  1.00 25.99 24  A 1 
ATOM 198  C CA  . PRO A 1 24  ? -2.352  -21.202 42.191  1.00 29.85 24  A 1 
ATOM 199  C C   . PRO A 1 24  ? -0.896  -21.650 42.353  1.00 30.11 24  A 1 
ATOM 200  O O   . PRO A 1 24  ? -0.564  -22.426 43.248  1.00 29.40 24  A 1 
ATOM 201  C CB  . PRO A 1 24  ? -2.883  -20.420 43.397  1.00 29.39 24  A 1 
ATOM 202  C CG  . PRO A 1 24  ? -3.509  -21.501 44.276  1.00 30.62 24  A 1 
ATOM 203  C CD  . PRO A 1 24  ? -3.988  -22.564 43.291  1.00 37.50 24  A 1 
ATOM 204  N N   . PHE A 1 25  ? -0.027  -21.150 41.473  1.00 25.42 25  A 1 
ATOM 205  C CA  . PHE A 1 25  ? 1.417   -21.363 41.538  1.00 31.00 25  A 1 
ATOM 206  C C   . PHE A 1 25  ? 2.070   -20.171 42.254  1.00 30.61 25  A 1 
ATOM 207  O O   . PHE A 1 25  ? 1.944   -19.025 41.819  1.00 30.59 25  A 1 
ATOM 208  C CB  . PHE A 1 25  ? 1.970   -21.609 40.126  1.00 30.30 25  A 1 
ATOM 209  C CG  . PHE A 1 25  ? 3.216   -22.474 40.090  1.00 27.85 25  A 1 
ATOM 210  C CD1 . PHE A 1 25  ? 4.494   -21.890 40.039  1.00 25.53 25  A 1 
ATOM 211  C CD2 . PHE A 1 25  ? 3.085   -23.875 40.096  1.00 25.96 25  A 1 
ATOM 212  C CE1 . PHE A 1 25  ? 5.640   -22.710 39.983  1.00 24.47 25  A 1 
ATOM 213  C CE2 . PHE A 1 25  ? 4.234   -24.694 40.044  1.00 26.51 25  A 1 
ATOM 214  C CZ  . PHE A 1 25  ? 5.509   -24.111 39.983  1.00 29.98 25  A 1 
ATOM 215  N N   . LEU A 1 26  ? 2.729   -20.444 43.384  1.00 26.26 26  A 1 
ATOM 216  C CA  . LEU A 1 26  ? 3.498   -19.468 44.155  1.00 33.03 26  A 1 
ATOM 217  C C   . LEU A 1 26  ? 4.699   -18.974 43.332  1.00 32.41 26  A 1 
ATOM 218  O O   . LEU A 1 26  ? 5.573   -19.754 42.954  1.00 32.58 26  A 1 
ATOM 219  C CB  . LEU A 1 26  ? 3.941   -20.122 45.478  1.00 32.86 26  A 1 
ATOM 220  C CG  . LEU A 1 26  ? 2.848   -20.130 46.566  1.00 29.61 26  A 1 
ATOM 221  C CD1 . LEU A 1 26  ? 3.073   -21.270 47.555  1.00 29.00 26  A 1 
ATOM 222  C CD2 . LEU A 1 26  ? 2.849   -18.817 47.347  1.00 33.35 26  A 1 
ATOM 223  N N   . LEU A 1 27  ? 4.740   -17.670 43.076  1.00 29.28 27  A 1 
ATOM 224  C CA  . LEU A 1 27  ? 5.854   -16.982 42.420  1.00 36.99 27  A 1 
ATOM 225  C C   . LEU A 1 27  ? 7.079   -16.945 43.341  1.00 36.22 27  A 1 
ATOM 226  O O   . LEU A 1 27  ? 7.134   -16.163 44.292  1.00 35.65 27  A 1 
ATOM 227  C CB  . LEU A 1 27  ? 5.391   -15.560 42.034  1.00 36.71 27  A 1 
ATOM 228  C CG  . LEU A 1 27  ? 4.630   -15.510 40.698  1.00 34.38 27  A 1 
ATOM 229  C CD1 . LEU A 1 27  ? 3.628   -14.353 40.696  1.00 32.82 27  A 1 
ATOM 230  C CD2 . LEU A 1 27  ? 5.597   -15.308 39.535  1.00 37.59 27  A 1 
ATOM 231  N N   . SER A 1 28  ? 8.080   -17.746 43.029  1.00 32.34 28  A 1 
ATOM 232  C CA  . SER A 1 28  ? 9.447   -17.553 43.514  1.00 41.21 28  A 1 
ATOM 233  C C   . SER A 1 28  ? 10.145  -16.500 42.655  1.00 42.20 28  A 1 
ATOM 234  O O   . SER A 1 28  ? 10.370  -16.680 41.457  1.00 40.27 28  A 1 
ATOM 235  C CB  . SER A 1 28  ? 10.215  -18.875 43.513  1.00 39.90 28  A 1 
ATOM 236  O OG  . SER A 1 28  ? 11.544  -18.658 43.950  1.00 32.41 28  A 1 
ATOM 237  N N   . SER A 1 29  ? 10.461  -15.375 43.267  1.00 30.19 29  A 1 
ATOM 238  C CA  . SER A 1 29  ? 11.279  -14.318 42.680  1.00 36.32 29  A 1 
ATOM 239  C C   . SER A 1 29  ? 12.747  -14.743 42.658  1.00 37.18 29  A 1 
ATOM 240  O O   . SER A 1 29  ? 13.344  -14.885 43.719  1.00 35.47 29  A 1 
ATOM 241  C CB  . SER A 1 29  ? 11.103  -13.040 43.510  1.00 34.36 29  A 1 
ATOM 242  O OG  . SER A 1 29  ? 11.429  -13.267 44.868  1.00 31.20 29  A 1 
ATOM 243  N N   . LYS A 1 30  ? 13.318  -14.920 41.450  1.00 32.58 30  A 1 
ATOM 244  C CA  . LYS A 1 30  ? 14.710  -14.620 41.032  1.00 40.35 30  A 1 
ATOM 245  C C   . LYS A 1 30  ? 15.099  -15.502 39.835  1.00 41.45 30  A 1 
ATOM 246  O O   . LYS A 1 30  ? 15.619  -16.592 40.006  1.00 38.31 30  A 1 
ATOM 247  C CB  . LYS A 1 30  ? 15.762  -14.803 42.161  1.00 36.20 30  A 1 
ATOM 248  C CG  . LYS A 1 30  ? 15.935  -13.552 43.036  1.00 32.53 30  A 1 
ATOM 249  C CD  . LYS A 1 30  ? 16.735  -13.890 44.300  1.00 30.07 30  A 1 
ATOM 250  C CE  . LYS A 1 30  ? 16.810  -12.672 45.225  1.00 25.01 30  A 1 
ATOM 251  N NZ  . LYS A 1 30  ? 17.641  -12.955 46.422  1.00 24.22 30  A 1 
ATOM 252  N N   . ASN A 1 31  ? 14.827  -15.009 38.652  1.00 29.33 31  A 1 
ATOM 253  C CA  . ASN A 1 31  ? 15.693  -15.084 37.467  1.00 37.96 31  A 1 
ATOM 254  C C   . ASN A 1 31  ? 14.940  -14.416 36.311  1.00 38.84 31  A 1 
ATOM 255  O O   . ASN A 1 31  ? 14.188  -15.059 35.587  1.00 36.65 31  A 1 
ATOM 256  C CB  . ASN A 1 31  ? 16.118  -16.533 37.107  1.00 35.37 31  A 1 
ATOM 257  C CG  . ASN A 1 31  ? 17.518  -16.879 37.593  1.00 28.72 31  A 1 
ATOM 258  O OD1 . ASN A 1 31  ? 18.274  -16.037 38.055  1.00 26.07 31  A 1 
ATOM 259  N ND2 . ASN A 1 31  ? 17.922  -18.119 37.469  1.00 27.00 31  A 1 
ATOM 260  N N   . ARG A 1 32  ? 15.128  -13.102 36.128  1.00 32.99 32  A 1 
ATOM 261  C CA  . ARG A 1 32  ? 14.895  -12.495 34.816  1.00 39.12 32  A 1 
ATOM 262  C C   . ARG A 1 32  ? 16.014  -13.010 33.909  1.00 40.06 32  A 1 
ATOM 263  O O   . ARG A 1 32  ? 17.054  -12.375 33.786  1.00 39.95 32  A 1 
ATOM 264  C CB  . ARG A 1 32  ? 14.861  -10.956 34.868  1.00 38.36 32  A 1 
ATOM 265  C CG  . ARG A 1 32  ? 13.512  -10.389 35.326  1.00 33.43 32  A 1 
ATOM 266  C CD  . ARG A 1 32  ? 13.516  -8.859  35.194  1.00 31.51 32  A 1 
ATOM 267  N NE  . ARG A 1 32  ? 12.258  -8.253  35.679  1.00 26.21 32  A 1 
ATOM 268  C CZ  . ARG A 1 32  ? 11.887  -6.992  35.536  1.00 25.14 32  A 1 
ATOM 269  N NH1 . ARG A 1 32  ? 12.626  -6.118  34.909  1.00 23.82 32  A 1 
ATOM 270  N NH2 . ARG A 1 32  ? 10.752  -6.578  36.029  1.00 24.63 32  A 1 
ATOM 271  N N   . MET A 1 33  ? 15.813  -14.193 33.349  1.00 35.84 33  A 1 
ATOM 272  C CA  . MET A 1 33  ? 16.548  -14.562 32.149  1.00 41.60 33  A 1 
ATOM 273  C C   . MET A 1 33  ? 16.233  -13.494 31.110  1.00 45.16 33  A 1 
ATOM 274  O O   . MET A 1 33  ? 15.068  -13.253 30.790  1.00 44.58 33  A 1 
ATOM 275  C CB  . MET A 1 33  ? 16.157  -15.964 31.656  1.00 40.05 33  A 1 
ATOM 276  C CG  . MET A 1 33  ? 16.857  -17.059 32.467  1.00 35.14 33  A 1 
ATOM 277  S SD  . MET A 1 33  ? 16.642  -18.731 31.806  1.00 31.37 33  A 1 
ATOM 278  C CE  . MET A 1 33  ? 14.926  -19.076 32.265  1.00 26.27 33  A 1 
ATOM 279  N N   . ASN A 1 34  ? 17.277  -12.818 30.660  1.00 39.76 34  A 1 
ATOM 280  C CA  . ASN A 1 34  ? 17.232  -11.911 29.532  1.00 48.04 34  A 1 
ATOM 281  C C   . ASN A 1 34  ? 16.945  -12.782 28.298  1.00 50.36 34  A 1 
ATOM 282  O O   . ASN A 1 34  ? 17.861  -13.249 27.633  1.00 49.52 34  A 1 
ATOM 283  C CB  . ASN A 1 34  ? 18.584  -11.164 29.498  1.00 44.88 34  A 1 
ATOM 284  C CG  . ASN A 1 34  ? 18.504  -9.754  28.949  1.00 37.67 34  A 1 
ATOM 285  O OD1 . ASN A 1 34  ? 17.459  -9.129  28.918  1.00 33.53 34  A 1 
ATOM 286  N ND2 . ASN A 1 34  ? 19.621  -9.178  28.576  1.00 31.61 34  A 1 
ATOM 287  N N   . THR A 1 35  ? 15.672  -13.120 28.080  1.00 50.42 35  A 1 
ATOM 288  C CA  . THR A 1 35  ? 15.258  -13.872 26.902  1.00 56.05 35  A 1 
ATOM 289  C C   . THR A 1 35  ? 15.440  -12.936 25.721  1.00 59.17 35  A 1 
ATOM 290  O O   . THR A 1 35  ? 14.577  -12.105 25.441  1.00 56.61 35  A 1 
ATOM 291  C CB  . THR A 1 35  ? 13.808  -14.390 27.006  1.00 51.99 35  A 1 
ATOM 292  O OG1 . THR A 1 35  ? 12.955  -13.395 27.517  1.00 45.56 35  A 1 
ATOM 293  C CG2 . THR A 1 35  ? 13.713  -15.597 27.935  1.00 46.90 35  A 1 
ATOM 294  N N   . HIS A 1 36  ? 16.604  -13.017 25.077  1.00 67.14 36  A 1 
ATOM 295  C CA  . HIS A 1 36  ? 16.814  -12.415 23.776  1.00 71.34 36  A 1 
ATOM 296  C C   . HIS A 1 36  ? 15.710  -12.937 22.860  1.00 74.33 36  A 1 
ATOM 297  O O   . HIS A 1 36  ? 15.704  -14.108 22.476  1.00 71.17 36  A 1 
ATOM 298  C CB  . HIS A 1 36  ? 18.217  -12.743 23.238  1.00 64.65 36  A 1 
ATOM 299  C CG  . HIS A 1 36  ? 19.215  -11.639 23.483  1.00 55.82 36  A 1 
ATOM 300  N ND1 . HIS A 1 36  ? 19.307  -10.472 22.759  1.00 50.55 36  A 1 
ATOM 301  C CD2 . HIS A 1 36  ? 20.196  -11.606 24.435  1.00 46.56 36  A 1 
ATOM 302  C CE1 . HIS A 1 36  ? 20.323  -9.753  23.263  1.00 42.35 36  A 1 
ATOM 303  N NE2 . HIS A 1 36  ? 20.893  -10.404 24.283  1.00 44.84 36  A 1 
ATOM 304  N N   . LEU A 1 37  ? 14.733  -12.070 22.592  1.00 76.97 37  A 1 
ATOM 305  C CA  . LEU A 1 37  ? 13.702  -12.378 21.616  1.00 77.67 37  A 1 
ATOM 306  C C   . LEU A 1 37  ? 14.391  -12.652 20.273  1.00 81.01 37  A 1 
ATOM 307  O O   . LEU A 1 37  ? 15.344  -11.940 19.943  1.00 78.12 37  A 1 
ATOM 308  C CB  . LEU A 1 37  ? 12.716  -11.208 21.532  1.00 72.99 37  A 1 
ATOM 309  C CG  . LEU A 1 37  ? 11.804  -11.072 22.764  1.00 68.40 37  A 1 
ATOM 310  C CD1 . LEU A 1 37  ? 11.125  -9.707  22.772  1.00 65.92 37  A 1 
ATOM 311  C CD2 . LEU A 1 37  ? 10.717  -12.151 22.783  1.00 66.50 37  A 1 
ATOM 312  N N   . PRO A 1 38  ? 13.950  -13.663 19.519  1.00 77.40 38  A 1 
ATOM 313  C CA  . PRO A 1 38  ? 14.586  -13.999 18.255  1.00 81.00 38  A 1 
ATOM 314  C C   . PRO A 1 38  ? 14.606  -12.773 17.328  1.00 85.14 38  A 1 
ATOM 315  O O   . PRO A 1 38  ? 13.660  -11.967 17.349  1.00 83.81 38  A 1 
ATOM 316  C CB  . PRO A 1 38  ? 13.797  -15.179 17.679  1.00 76.89 38  A 1 
ATOM 317  C CG  . PRO A 1 38  ? 12.460  -15.112 18.413  1.00 73.46 38  A 1 
ATOM 318  C CD  . PRO A 1 38  ? 12.802  -14.517 19.768  1.00 76.78 38  A 1 
ATOM 319  N N   . PRO A 1 39  ? 15.688  -12.577 16.556  1.00 85.75 39  A 1 
ATOM 320  C CA  . PRO A 1 39  ? 15.752  -11.495 15.586  1.00 87.49 39  A 1 
ATOM 321  C C   . PRO A 1 39  ? 14.649  -11.654 14.538  1.00 90.33 39  A 1 
ATOM 322  O O   . PRO A 1 39  ? 14.119  -12.750 14.332  1.00 88.53 39  A 1 
ATOM 323  C CB  . PRO A 1 39  ? 17.155  -11.569 14.977  1.00 83.26 39  A 1 
ATOM 324  C CG  . PRO A 1 39  ? 17.517  -13.048 15.112  1.00 78.58 39  A 1 
ATOM 325  C CD  . PRO A 1 39  ? 16.838  -13.458 16.414  1.00 82.06 39  A 1 
ATOM 326  N N   . ARG A 1 40  ? 14.300  -10.556 13.859  1.00 91.28 40  A 1 
ATOM 327  C CA  . ARG A 1 40  ? 13.430  -10.610 12.677  1.00 93.01 40  A 1 
ATOM 328  C C   . ARG A 1 40  ? 14.070  -11.497 11.600  1.00 93.25 40  A 1 
ATOM 329  O O   . ARG A 1 40  ? 15.299  -11.583 11.572  1.00 91.96 40  A 1 
ATOM 330  C CB  . ARG A 1 40  ? 13.173  -9.201  12.134  1.00 93.26 40  A 1 
ATOM 331  C CG  . ARG A 1 40  ? 12.389  -8.323  13.115  1.00 92.40 40  A 1 
ATOM 332  C CD  . ARG A 1 40  ? 12.154  -6.927  12.544  1.00 92.90 40  A 1 
ATOM 333  N NE  . ARG A 1 40  ? 11.190  -6.943  11.429  1.00 94.56 40  A 1 
ATOM 334  C CZ  . ARG A 1 40  ? 10.665  -5.883  10.833  1.00 96.30 40  A 1 
ATOM 335  N NH1 . ARG A 1 40  ? 11.025  -4.666  11.129  1.00 92.90 40  A 1 
ATOM 336  N NH2 . ARG A 1 40  ? 9.749   -6.031  9.925   1.00 92.62 40  A 1 
ATOM 337  N N   . PRO A 1 41  ? 13.287  -12.111 10.710  1.00 91.70 41  A 1 
ATOM 338  C CA  . PRO A 1 41  ? 13.824  -13.008 9.682   1.00 90.43 41  A 1 
ATOM 339  C C   . PRO A 1 41  ? 14.923  -12.384 8.814   1.00 92.10 41  A 1 
ATOM 340  O O   . PRO A 1 41  ? 15.824  -13.082 8.365   1.00 89.91 41  A 1 
ATOM 341  C CB  . PRO A 1 41  ? 12.615  -13.405 8.831   1.00 88.40 41  A 1 
ATOM 342  C CG  . PRO A 1 41  ? 11.439  -13.294 9.796   1.00 86.50 41  A 1 
ATOM 343  C CD  . PRO A 1 41  ? 11.831  -12.108 10.674  1.00 89.76 41  A 1 
ATOM 344  N N   . ASP A 1 42  ? 14.859  -11.071 8.604   1.00 93.43 42  A 1 
ATOM 345  C CA  . ASP A 1 42  ? 15.804  -10.281 7.810   1.00 93.63 42  A 1 
ATOM 346  C C   . ASP A 1 42  ? 16.798  -9.459  8.659   1.00 94.59 42  A 1 
ATOM 347  O O   . ASP A 1 42  ? 17.554  -8.650  8.127   1.00 92.01 42  A 1 
ATOM 348  C CB  . ASP A 1 42  ? 15.004  -9.403  6.840   1.00 92.15 42  A 1 
ATOM 349  C CG  . ASP A 1 42  ? 14.015  -8.463  7.536   1.00 92.27 42  A 1 
ATOM 350  O OD1 . ASP A 1 42  ? 14.109  -8.245  8.768   1.00 89.84 42  A 1 
ATOM 351  O OD2 . ASP A 1 42  ? 13.109  -7.962  6.838   1.00 89.46 42  A 1 
ATOM 352  N N   . GLY A 1 43  ? 16.799  -9.646  9.977   1.00 93.68 43  A 1 
ATOM 353  C CA  . GLY A 1 43  ? 17.723  -8.986  10.903  1.00 93.98 43  A 1 
ATOM 354  C C   . GLY A 1 43  ? 17.427  -7.511  11.197  1.00 95.18 43  A 1 
ATOM 355  O O   . GLY A 1 43  ? 18.188  -6.890  11.940  1.00 93.43 43  A 1 
ATOM 356  N N   . ARG A 1 44  ? 16.334  -6.942  10.662  1.00 95.52 44  A 1 
ATOM 357  C CA  . ARG A 1 44  ? 15.961  -5.538  10.921  1.00 96.00 44  A 1 
ATOM 358  C C   . ARG A 1 44  ? 15.571  -5.294  12.380  1.00 96.32 44  A 1 
ATOM 359  O O   . ARG A 1 44  ? 15.058  -6.177  13.067  1.00 95.80 44  A 1 
ATOM 360  C CB  . ARG A 1 44  ? 14.805  -5.115  10.010  1.00 95.55 44  A 1 
ATOM 361  C CG  . ARG A 1 44  ? 15.224  -4.923  8.549   1.00 94.77 44  A 1 
ATOM 362  C CD  . ARG A 1 44  ? 14.038  -4.404  7.734   1.00 95.11 44  A 1 
ATOM 363  N NE  . ARG A 1 44  ? 12.997  -5.429  7.585   1.00 94.50 44  A 1 
ATOM 364  C CZ  . ARG A 1 44  ? 11.683  -5.284  7.571   1.00 96.24 44  A 1 
ATOM 365  N NH1 . ARG A 1 44  ? 11.077  -4.139  7.706   1.00 91.23 44  A 1 
ATOM 366  N NH2 . ARG A 1 44  ? 10.939  -6.329  7.395   1.00 92.03 44  A 1 
ATOM 367  N N   . ALA A 1 45  ? 15.726  -4.042  12.830  1.00 96.07 45  A 1 
ATOM 368  C CA  . ALA A 1 45  ? 15.109  -3.569  14.066  1.00 96.26 45  A 1 
ATOM 369  C C   . ALA A 1 45  ? 13.569  -3.557  13.937  1.00 96.72 45  A 1 
ATOM 370  O O   . ALA A 1 45  ? 13.015  -3.577  12.835  1.00 96.62 45  A 1 
ATOM 371  C CB  . ALA A 1 45  ? 15.680  -2.190  14.414  1.00 96.04 45  A 1 
ATOM 372  N N   . VAL A 1 46  ? 12.855  -3.554  15.078  1.00 96.24 46  A 1 
ATOM 373  C CA  . VAL A 1 46  ? 11.379  -3.627  15.099  1.00 96.78 46  A 1 
ATOM 374  C C   . VAL A 1 46  ? 10.699  -2.423  14.444  1.00 97.61 46  A 1 
ATOM 375  O O   . VAL A 1 46  ? 9.613   -2.563  13.890  1.00 97.49 46  A 1 
ATOM 376  C CB  . VAL A 1 46  ? 10.837  -3.825  16.527  1.00 95.98 46  A 1 
ATOM 377  C CG1 . VAL A 1 46  ? 11.262  -5.197  17.075  1.00 93.22 46  A 1 
ATOM 378  C CG2 . VAL A 1 46  ? 11.280  -2.733  17.508  1.00 92.55 46  A 1 
ATOM 379  N N   . ASP A 1 47  ? 11.359  -1.273  14.469  1.00 96.58 47  A 1 
ATOM 380  C CA  . ASP A 1 47  ? 10.936  0.018   13.930  1.00 97.05 47  A 1 
ATOM 381  C C   . ASP A 1 47  ? 11.596  0.363   12.586  1.00 97.61 47  A 1 
ATOM 382  O O   . ASP A 1 47  ? 11.459  1.479   12.086  1.00 97.48 47  A 1 
ATOM 383  C CB  . ASP A 1 47  ? 11.223  1.091   14.991  1.00 96.81 47  A 1 
ATOM 384  C CG  . ASP A 1 47  ? 12.705  1.226   15.371  1.00 96.35 47  A 1 
ATOM 385  O OD1 . ASP A 1 47  ? 13.495  0.290   15.088  1.00 94.79 47  A 1 
ATOM 386  O OD2 . ASP A 1 47  ? 13.031  2.239   16.023  1.00 93.59 47  A 1 
ATOM 387  N N   . GLN A 1 48  ? 12.296  -0.582  11.975  1.00 97.52 48  A 1 
ATOM 388  C CA  . GLN A 1 48  ? 13.024  -0.369  10.730  1.00 97.70 48  A 1 
ATOM 389  C C   . GLN A 1 48  ? 12.207  -0.807  9.509   1.00 97.98 48  A 1 
ATOM 390  O O   . GLN A 1 48  ? 11.748  -1.954  9.422   1.00 97.92 48  A 1 
ATOM 391  C CB  . GLN A 1 48  ? 14.374  -1.086  10.828  1.00 97.31 48  A 1 
ATOM 392  C CG  . GLN A 1 48  ? 15.317  -0.726  9.677   1.00 95.82 48  A 1 
ATOM 393  C CD  . GLN A 1 48  ? 16.652  -1.454  9.761   1.00 95.76 48  A 1 
ATOM 394  O OE1 . GLN A 1 48  ? 16.936  -2.222  10.669  1.00 91.79 48  A 1 
ATOM 395  N NE2 . GLN A 1 48  ? 17.522  -1.251  8.803   1.00 89.63 48  A 1 
ATOM 396  N N   . LEU A 1 49  ? 12.083  0.088   8.527   1.00 97.98 49  A 1 
ATOM 397  C CA  . LEU A 1 49  ? 11.583  -0.240  7.192   1.00 98.17 49  A 1 
ATOM 398  C C   . LEU A 1 49  ? 12.551  -1.181  6.460   1.00 98.05 49  A 1 
ATOM 399  O O   . LEU A 1 49  ? 13.768  -1.143  6.678   1.00 97.86 49  A 1 
ATOM 400  C CB  . LEU A 1 49  ? 11.386  1.047   6.367   1.00 98.34 49  A 1 
ATOM 401  C CG  . LEU A 1 49  ? 10.230  1.947   6.836   1.00 98.10 49  A 1 
ATOM 402  C CD1 . LEU A 1 49  ? 10.284  3.269   6.079   1.00 97.82 49  A 1 
ATOM 403  C CD2 . LEU A 1 49  ? 8.868   1.312   6.571   1.00 97.82 49  A 1 
ATOM 404  N N   . ARG A 1 50  ? 12.017  -1.992  5.540   1.00 98.46 50  A 1 
ATOM 405  C CA  . ARG A 1 50  ? 12.841  -2.643  4.514   1.00 98.39 50  A 1 
ATOM 406  C C   . ARG A 1 50  ? 13.547  -1.586  3.654   1.00 98.46 50  A 1 
ATOM 407  O O   . ARG A 1 50  ? 13.074  -0.451  3.588   1.00 98.34 50  A 1 
ATOM 408  C CB  . ARG A 1 50  ? 11.957  -3.554  3.650   1.00 98.25 50  A 1 
ATOM 409  C CG  . ARG A 1 50  ? 11.531  -4.812  4.420   1.00 97.98 50  A 1 
ATOM 410  C CD  . ARG A 1 50  ? 10.549  -5.660  3.616   1.00 97.61 50  A 1 
ATOM 411  N NE  . ARG A 1 50  ? 9.221   -5.036  3.573   1.00 97.20 50  A 1 
ATOM 412  C CZ  . ARG A 1 50  ? 8.143   -5.545  3.003   1.00 97.57 50  A 1 
ATOM 413  N NH1 . ARG A 1 50  ? 8.168   -6.674  2.350   1.00 95.43 50  A 1 
ATOM 414  N NH2 . ARG A 1 50  ? 7.005   -4.926  3.093   1.00 95.88 50  A 1 
ATOM 415  N N   . PRO A 1 51  ? 14.648  -1.918  2.974   1.00 98.22 51  A 1 
ATOM 416  C CA  . PRO A 1 51  ? 15.227  -1.045  1.961   1.00 98.15 51  A 1 
ATOM 417  C C   . PRO A 1 51  ? 14.168  -0.659  0.925   1.00 98.41 51  A 1 
ATOM 418  O O   . PRO A 1 51  ? 13.452  -1.528  0.421   1.00 98.25 51  A 1 
ATOM 419  C CB  . PRO A 1 51  ? 16.382  -1.834  1.336   1.00 97.51 51  A 1 
ATOM 420  C CG  . PRO A 1 51  ? 16.773  -2.820  2.440   1.00 95.73 51  A 1 
ATOM 421  C CD  . PRO A 1 51  ? 15.431  -3.137  3.100   1.00 97.69 51  A 1 
ATOM 422  N N   . VAL A 1 52  ? 14.063  0.636   0.623   1.00 98.37 52  A 1 
ATOM 423  C CA  . VAL A 1 52  ? 13.084  1.164   -0.336  1.00 98.44 52  A 1 
ATOM 424  C C   . VAL A 1 52  ? 13.804  1.821   -1.502  1.00 98.48 52  A 1 
ATOM 425  O O   . VAL A 1 52  ? 14.735  2.594   -1.321  1.00 98.18 52  A 1 
ATOM 426  C CB  . VAL A 1 52  ? 12.070  2.117   0.326   1.00 98.23 52  A 1 
ATOM 427  C CG1 . VAL A 1 52  ? 11.087  2.728   -0.682  1.00 97.18 52  A 1 
ATOM 428  C CG2 . VAL A 1 52  ? 11.250  1.369   1.382   1.00 97.35 52  A 1 
ATOM 429  N N   . THR A 1 53  ? 13.343  1.522   -2.705  1.00 98.66 53  A 1 
ATOM 430  C CA  . THR A 1 53  ? 13.787  2.177   -3.937  1.00 98.66 53  A 1 
ATOM 431  C C   . THR A 1 53  ? 12.567  2.633   -4.723  1.00 98.79 53  A 1 
ATOM 432  O O   . THR A 1 53  ? 11.656  1.845   -4.962  1.00 98.67 53  A 1 
ATOM 433  C CB  . THR A 1 53  ? 14.654  1.233   -4.784  1.00 98.21 53  A 1 
ATOM 434  O OG1 . THR A 1 53  ? 15.788  0.830   -4.059  1.00 95.25 53  A 1 
ATOM 435  C CG2 . THR A 1 53  ? 15.176  1.892   -6.062  1.00 95.61 53  A 1 
ATOM 436  N N   . LEU A 1 54  ? 12.571  3.895   -5.152  1.00 98.76 54  A 1 
ATOM 437  C CA  . LEU A 1 54  ? 11.588  4.478   -6.061  1.00 98.81 54  A 1 
ATOM 438  C C   . LEU A 1 54  ? 12.306  4.848   -7.359  1.00 98.77 54  A 1 
ATOM 439  O O   . LEU A 1 54  ? 13.227  5.657   -7.348  1.00 98.47 54  A 1 
ATOM 440  C CB  . LEU A 1 54  ? 10.938  5.706   -5.396  1.00 98.73 54  A 1 
ATOM 441  C CG  . LEU A 1 54  ? 9.958   5.356   -4.260  1.00 98.21 54  A 1 
ATOM 442  C CD1 . LEU A 1 54  ? 9.716   6.569   -3.366  1.00 97.23 54  A 1 
ATOM 443  C CD2 . LEU A 1 54  ? 8.606   4.917   -4.826  1.00 97.19 54  A 1 
ATOM 444  N N   . ARG A 1 55  ? 11.911  4.247   -8.472  1.00 98.85 55  A 1 
ATOM 445  C CA  . ARG A 1 55  ? 12.452  4.553   -9.802  1.00 98.81 55  A 1 
ATOM 446  C C   . ARG A 1 55  ? 11.354  5.157   -10.658 1.00 98.87 55  A 1 
ATOM 447  O O   . ARG A 1 55  ? 10.421  4.452   -11.048 1.00 98.72 55  A 1 
ATOM 448  C CB  . ARG A 1 55  ? 13.047  3.304   -10.456 1.00 98.43 55  A 1 
ATOM 449  C CG  . ARG A 1 55  ? 14.269  2.769   -9.693  1.00 89.39 55  A 1 
ATOM 450  C CD  . ARG A 1 55  ? 14.809  1.485   -10.343 1.00 86.97 55  A 1 
ATOM 451  N NE  . ARG A 1 55  ? 15.268  1.713   -11.724 1.00 77.30 55  A 1 
ATOM 452  C CZ  . ARG A 1 55  ? 15.553  0.783   -12.626 1.00 70.13 55  A 1 
ATOM 453  N NH1 . ARG A 1 55  ? 15.474  -0.492  -12.350 1.00 65.32 55  A 1 
ATOM 454  N NH2 . ARG A 1 55  ? 15.923  1.128   -13.831 1.00 59.82 55  A 1 
ATOM 455  N N   . THR A 1 56  ? 11.467  6.438   -10.949 1.00 98.82 56  A 1 
ATOM 456  C CA  . THR A 1 56  ? 10.539  7.184   -11.799 1.00 98.83 56  A 1 
ATOM 457  C C   . THR A 1 56  ? 10.824  6.941   -13.284 1.00 98.78 56  A 1 
ATOM 458  O O   . THR A 1 56  ? 11.901  6.474   -13.657 1.00 98.51 56  A 1 
ATOM 459  C CB  . THR A 1 56  ? 10.579  8.679   -11.458 1.00 98.74 56  A 1 
ATOM 460  O OG1 . THR A 1 56  ? 11.876  9.171   -11.660 1.00 98.07 56  A 1 
ATOM 461  C CG2 . THR A 1 56  ? 10.206  8.934   -9.996  1.00 97.46 56  A 1 
ATOM 462  N N   . GLY A 1 57  ? 9.840   7.209   -14.140 1.00 98.56 57  A 1 
ATOM 463  C CA  . GLY A 1 57  ? 9.967   7.008   -15.586 1.00 98.38 57  A 1 
ATOM 464  C C   . GLY A 1 57  ? 10.226  5.550   -15.988 1.00 98.50 57  A 1 
ATOM 465  O O   . GLY A 1 57  ? 10.926  5.286   -16.958 1.00 97.46 57  A 1 
ATOM 466  N N   . PHE A 1 58  ? 9.716   4.595   -15.219 1.00 98.49 58  A 1 
ATOM 467  C CA  . PHE A 1 58  ? 10.055  3.178   -15.386 1.00 98.40 58  A 1 
ATOM 468  C C   . PHE A 1 58  ? 9.498   2.583   -16.685 1.00 98.14 58  A 1 
ATOM 469  O O   . PHE A 1 58  ? 10.189  1.816   -17.358 1.00 96.17 58  A 1 
ATOM 470  C CB  . PHE A 1 58  ? 9.570   2.390   -14.164 1.00 98.34 58  A 1 
ATOM 471  C CG  . PHE A 1 58  ? 10.067  0.961   -14.135 1.00 98.34 58  A 1 
ATOM 472  C CD1 . PHE A 1 58  ? 9.282   -0.079  -14.665 1.00 97.15 58  A 1 
ATOM 473  C CD2 . PHE A 1 58  ? 11.334  0.670   -13.597 1.00 97.46 58  A 1 
ATOM 474  C CE1 . PHE A 1 58  ? 9.756   -1.403  -14.645 1.00 96.79 58  A 1 
ATOM 475  C CE2 . PHE A 1 58  ? 11.809  -0.654  -13.575 1.00 96.86 58  A 1 
ATOM 476  C CZ  . PHE A 1 58  ? 11.016  -1.690  -14.098 1.00 97.15 58  A 1 
ATOM 477  N N   . THR A 1 59  ? 8.273   2.948   -17.057 1.00 98.32 59  A 1 
ATOM 478  C CA  . THR A 1 59  ? 7.672   2.622   -18.357 1.00 97.85 59  A 1 
ATOM 479  C C   . THR A 1 59  ? 7.522   3.878   -19.211 1.00 97.53 59  A 1 
ATOM 480  O O   . THR A 1 59  ? 7.459   4.998   -18.710 1.00 95.74 59  A 1 
ATOM 481  C CB  . THR A 1 59  ? 6.334   1.873   -18.234 1.00 96.99 59  A 1 
ATOM 482  O OG1 . THR A 1 59  ? 5.339   2.691   -17.683 1.00 93.10 59  A 1 
ATOM 483  C CG2 . THR A 1 59  ? 6.446   0.608   -17.391 1.00 92.21 59  A 1 
ATOM 484  N N   . ARG A 1 60  ? 7.487   3.692   -20.525 1.00 96.45 60  A 1 
ATOM 485  C CA  . ARG A 1 60  ? 7.576   4.785   -21.504 1.00 95.67 60  A 1 
ATOM 486  C C   . ARG A 1 60  ? 6.273   5.550   -21.729 1.00 96.46 60  A 1 
ATOM 487  O O   . ARG A 1 60  ? 6.328   6.697   -22.159 1.00 93.94 60  A 1 
ATOM 488  C CB  . ARG A 1 60  ? 8.113   4.190   -22.819 1.00 93.05 60  A 1 
ATOM 489  C CG  . ARG A 1 60  ? 8.314   5.241   -23.915 1.00 85.71 60  A 1 
ATOM 490  C CD  . ARG A 1 60  ? 8.937   4.612   -25.156 1.00 81.45 60  A 1 
ATOM 491  N NE  . ARG A 1 60  ? 9.080   5.618   -26.222 1.00 72.99 60  A 1 
ATOM 492  C CZ  . ARG A 1 60  ? 9.676   5.441   -27.386 1.00 65.22 60  A 1 
ATOM 493  N NH1 . ARG A 1 60  ? 10.214  4.301   -27.718 1.00 60.85 60  A 1 
ATOM 494  N NH2 . ARG A 1 60  ? 9.742   6.419   -28.241 1.00 56.52 60  A 1 
ATOM 495  N N   . HIS A 1 61  ? 5.127   4.892   -21.570 1.00 97.83 61  A 1 
ATOM 496  C CA  . HIS A 1 61  ? 3.872   5.370   -22.156 1.00 97.68 61  A 1 
ATOM 497  C C   . HIS A 1 61  ? 2.898   6.005   -21.163 1.00 97.67 61  A 1 
ATOM 498  O O   . HIS A 1 61  ? 2.054   6.781   -21.589 1.00 95.50 61  A 1 
ATOM 499  C CB  . HIS A 1 61  ? 3.199   4.215   -22.912 1.00 97.14 61  A 1 
ATOM 500  C CG  . HIS A 1 61  ? 4.014   3.742   -24.088 1.00 97.02 61  A 1 
ATOM 501  N ND1 . HIS A 1 61  ? 4.341   4.500   -25.184 1.00 89.03 61  A 1 
ATOM 502  C CD2 . HIS A 1 61  ? 4.583   2.507   -24.271 1.00 90.29 61  A 1 
ATOM 503  C CE1 . HIS A 1 61  ? 5.083   3.741   -26.007 1.00 91.03 61  A 1 
ATOM 504  N NE2 . HIS A 1 61  ? 5.261   2.518   -25.492 1.00 92.05 61  A 1 
ATOM 505  N N   . ALA A 1 62  ? 2.982   5.683   -19.880 1.00 98.42 62  A 1 
ATOM 506  C CA  . ALA A 1 62  ? 2.145   6.306   -18.864 1.00 98.51 62  A 1 
ATOM 507  C C   . ALA A 1 62  ? 2.641   7.729   -18.572 1.00 98.53 62  A 1 
ATOM 508  O O   . ALA A 1 62  ? 3.849   7.959   -18.517 1.00 98.05 62  A 1 
ATOM 509  C CB  . ALA A 1 62  ? 2.147   5.422   -17.612 1.00 98.24 62  A 1 
ATOM 510  N N   . GLU A 1 63  ? 1.730   8.659   -18.330 1.00 98.80 63  A 1 
ATOM 511  C CA  . GLU A 1 63  ? 2.073   10.042  -17.983 1.00 98.76 63  A 1 
ATOM 512  C C   . GLU A 1 63  ? 2.847   10.127  -16.658 1.00 98.76 63  A 1 
ATOM 513  O O   . GLU A 1 63  ? 3.697   10.997  -16.487 1.00 98.41 63  A 1 
ATOM 514  C CB  . GLU A 1 63  ? 0.803   10.903  -17.889 1.00 98.66 63  A 1 
ATOM 515  C CG  . GLU A 1 63  ? 0.118   11.193  -19.236 1.00 98.17 63  A 1 
ATOM 516  C CD  . GLU A 1 63  ? -0.616  10.001  -19.857 1.00 98.39 63  A 1 
ATOM 517  O OE1 . GLU A 1 63  ? -0.768  9.993   -21.093 1.00 96.55 63  A 1 
ATOM 518  O OE2 . GLU A 1 63  ? -1.022  9.084   -19.112 1.00 97.14 63  A 1 
ATOM 519  N N   . GLY A 1 64  ? 2.603   9.202   -15.745 1.00 98.83 64  A 1 
ATOM 520  C CA  . GLY A 1 64  ? 3.433   8.976   -14.572 1.00 98.88 64  A 1 
ATOM 521  C C   . GLY A 1 64  ? 3.735   7.493   -14.405 1.00 98.93 64  A 1 
ATOM 522  O O   . GLY A 1 64  ? 2.828   6.671   -14.422 1.00 98.86 64  A 1 
ATOM 523  N N   . SER A 1 65  ? 5.003   7.137   -14.229 1.00 98.90 65  A 1 
ATOM 524  C CA  . SER A 1 65  ? 5.402   5.745   -14.032 1.00 98.92 65  A 1 
ATOM 525  C C   . SER A 1 65  ? 6.440   5.621   -12.932 1.00 98.92 65  A 1 
ATOM 526  O O   . SER A 1 65  ? 7.474   6.286   -12.972 1.00 98.80 65  A 1 
ATOM 527  C CB  . SER A 1 65  ? 5.929   5.154   -15.337 1.00 98.84 65  A 1 
ATOM 528  O OG  . SER A 1 65  ? 6.202   3.775   -15.156 1.00 98.18 65  A 1 
ATOM 529  N N   . VAL A 1 66  ? 6.174   4.755   -11.966 1.00 98.93 66  A 1 
ATOM 530  C CA  . VAL A 1 66  ? 7.062   4.496   -10.832 1.00 98.95 66  A 1 
ATOM 531  C C   . VAL A 1 66  ? 7.137   3.006   -10.558 1.00 98.97 66  A 1 
ATOM 532  O O   . VAL A 1 66  ? 6.128   2.344   -10.326 1.00 98.91 66  A 1 
ATOM 533  C CB  . VAL A 1 66  ? 6.608   5.256   -9.572  1.00 98.84 66  A 1 
ATOM 534  C CG1 . VAL A 1 66  ? 7.519   4.973   -8.371  1.00 98.05 66  A 1 
ATOM 535  C CG2 . VAL A 1 66  ? 6.623   6.768   -9.816  1.00 98.22 66  A 1 
ATOM 536  N N   . TYR A 1 67  ? 8.355   2.500   -10.529 1.00 98.91 67  A 1 
ATOM 537  C CA  . TYR A 1 67  ? 8.632   1.216   -9.910  1.00 98.90 67  A 1 
ATOM 538  C C   . TYR A 1 67  ? 9.030   1.460   -8.454  1.00 98.91 67  A 1 
ATOM 539  O O   . TYR A 1 67  ? 9.993   2.183   -8.184  1.00 98.81 67  A 1 
ATOM 540  C CB  . TYR A 1 67  ? 9.718   0.500   -10.702 1.00 98.81 67  A 1 
ATOM 541  C CG  . TYR A 1 67  ? 10.309  -0.703  -10.006 1.00 98.65 67  A 1 
ATOM 542  C CD1 . TYR A 1 67  ? 11.466  -0.550  -9.220  1.00 97.66 67  A 1 
ATOM 543  C CD2 . TYR A 1 67  ? 9.719   -1.972  -10.162 1.00 97.62 67  A 1 
ATOM 544  C CE1 . TYR A 1 67  ? 12.062  -1.672  -8.626  1.00 96.93 67  A 1 
ATOM 545  C CE2 . TYR A 1 67  ? 10.318  -3.100  -9.572  1.00 96.98 67  A 1 
ATOM 546  C CZ  . TYR A 1 67  ? 11.505  -2.948  -8.818  1.00 97.21 67  A 1 
ATOM 547  O OH  . TYR A 1 67  ? 12.139  -4.030  -8.303  1.00 95.96 67  A 1 
ATOM 548  N N   . ILE A 1 68  ? 8.285   0.857   -7.531  1.00 98.88 68  A 1 
ATOM 549  C CA  . ILE A 1 68  ? 8.596   0.849   -6.101  1.00 98.92 68  A 1 
ATOM 550  C C   . ILE A 1 68  ? 9.038   -0.547  -5.671  1.00 98.92 68  A 1 
ATOM 551  O O   . ILE A 1 68  ? 8.376   -1.543  -5.952  1.00 98.87 68  A 1 
ATOM 552  C CB  . ILE A 1 68  ? 7.447   1.429   -5.248  1.00 98.89 68  A 1 
ATOM 553  C CG1 . ILE A 1 68  ? 7.866   1.463   -3.758  1.00 98.65 68  A 1 
ATOM 554  C CG2 . ILE A 1 68  ? 6.117   0.677   -5.442  1.00 98.63 68  A 1 
ATOM 555  C CD1 . ILE A 1 68  ? 6.950   2.293   -2.862  1.00 98.32 68  A 1 
ATOM 556  N N   . GLN A 1 69  ? 10.147  -0.581  -4.969  1.00 98.89 69  A 1 
ATOM 557  C CA  . GLN A 1 69  ? 10.660  -1.757  -4.286  1.00 98.86 69  A 1 
ATOM 558  C C   . GLN A 1 69  ? 10.700  -1.481  -2.786  1.00 98.85 69  A 1 
ATOM 559  O O   . GLN A 1 69  ? 11.267  -0.479  -2.369  1.00 98.64 69  A 1 
ATOM 560  C CB  . GLN A 1 69  ? 12.035  -2.104  -4.872  1.00 98.53 69  A 1 
ATOM 561  C CG  . GLN A 1 69  ? 12.700  -3.277  -4.142  1.00 94.87 69  A 1 
ATOM 562  C CD  . GLN A 1 69  ? 14.037  -3.699  -4.743  1.00 93.97 69  A 1 
ATOM 563  O OE1 . GLN A 1 69  ? 14.561  -3.121  -5.684  1.00 86.70 69  A 1 
ATOM 564  N NE2 . GLN A 1 69  ? 14.641  -4.738  -4.210  1.00 83.90 69  A 1 
ATOM 565  N N   . MET A 1 70  ? 10.117  -2.365  -1.991  1.00 98.75 70  A 1 
ATOM 566  C CA  . MET A 1 70  ? 10.237  -2.392  -0.527  1.00 98.72 70  A 1 
ATOM 567  C C   . MET A 1 70  ? 10.709  -3.789  -0.109  1.00 98.69 70  A 1 
ATOM 568  O O   . MET A 1 70  ? 9.910   -4.719  -0.040  1.00 98.33 70  A 1 
ATOM 569  C CB  . MET A 1 70  ? 8.904   -2.025  0.146   1.00 98.61 70  A 1 
ATOM 570  C CG  . MET A 1 70  ? 8.456   -0.593  -0.164  1.00 96.53 70  A 1 
ATOM 571  S SD  . MET A 1 70  ? 6.944   -0.036  0.672   1.00 93.31 70  A 1 
ATOM 572  C CE  . MET A 1 70  ? 7.481   -0.020  2.407   1.00 83.85 70  A 1 
ATOM 573  N N   . GLY A 1 71  ? 12.013  -3.940  0.129   1.00 98.56 71  A 1 
ATOM 574  C CA  . GLY A 1 71  ? 12.636  -5.261  0.249   1.00 98.51 71  A 1 
ATOM 575  C C   . GLY A 1 71  ? 12.371  -6.097  -1.005  1.00 98.61 71  A 1 
ATOM 576  O O   . GLY A 1 71  ? 12.613  -5.630  -2.117  1.00 98.34 71  A 1 
ATOM 577  N N   . ASP A 1 72  ? 11.806  -7.280  -0.835  1.00 98.59 72  A 1 
ATOM 578  C CA  . ASP A 1 72  ? 11.433  -8.166  -1.945  1.00 98.57 72  A 1 
ATOM 579  C C   . ASP A 1 72  ? 9.997   -7.951  -2.468  1.00 98.70 72  A 1 
ATOM 580  O O   . ASP A 1 72  ? 9.500   -8.711  -3.299  1.00 98.45 72  A 1 
ATOM 581  C CB  . ASP A 1 72  ? 11.714  -9.623  -1.549  1.00 98.25 72  A 1 
ATOM 582  C CG  . ASP A 1 72  ? 13.215  -9.933  -1.529  1.00 97.11 72  A 1 
ATOM 583  O OD1 . ASP A 1 72  ? 13.920  -9.423  -2.434  1.00 94.39 72  A 1 
ATOM 584  O OD2 . ASP A 1 72  ? 13.638  -10.710 -0.648  1.00 93.60 72  A 1 
ATOM 585  N N   . THR A 1 73  ? 9.310   -6.894  -2.024  1.00 98.80 73  A 1 
ATOM 586  C CA  . THR A 1 73  ? 8.029   -6.478  -2.614  1.00 98.87 73  A 1 
ATOM 587  C C   . THR A 1 73  ? 8.261   -5.460  -3.720  1.00 98.90 73  A 1 
ATOM 588  O O   . THR A 1 73  ? 8.738   -4.357  -3.457  1.00 98.84 73  A 1 
ATOM 589  C CB  . THR A 1 73  ? 7.054   -5.963  -1.549  1.00 98.83 73  A 1 
ATOM 590  O OG1 . THR A 1 73  ? 6.616   -7.088  -0.823  1.00 98.32 73  A 1 
ATOM 591  C CG2 . THR A 1 73  ? 5.795   -5.314  -2.134  1.00 98.31 73  A 1 
ATOM 592  N N   . HIS A 1 74  ? 7.886   -5.806  -4.946  1.00 98.91 74  A 1 
ATOM 593  C CA  . HIS A 1 74  ? 8.099   -5.007  -6.151  1.00 98.92 74  A 1 
ATOM 594  C C   . HIS A 1 74  ? 6.762   -4.693  -6.824  1.00 98.94 74  A 1 
ATOM 595  O O   . HIS A 1 74  ? 6.024   -5.609  -7.194  1.00 98.84 74  A 1 
ATOM 596  C CB  . HIS A 1 74  ? 9.011   -5.758  -7.138  1.00 98.81 74  A 1 
ATOM 597  C CG  . HIS A 1 74  ? 10.379  -6.171  -6.656  1.00 98.57 74  A 1 
ATOM 598  N ND1 . HIS A 1 74  ? 11.340  -6.761  -7.465  1.00 92.92 74  A 1 
ATOM 599  C CD2 . HIS A 1 74  ? 10.925  -6.069  -5.408  1.00 94.16 74  A 1 
ATOM 600  C CE1 . HIS A 1 74  ? 12.418  -7.009  -6.708  1.00 94.39 74  A 1 
ATOM 601  N NE2 . HIS A 1 74  ? 12.209  -6.602  -5.453  1.00 95.44 74  A 1 
ATOM 602  N N   . VAL A 1 75  ? 6.456   -3.416  -7.015  1.00 98.91 75  A 1 
ATOM 603  C CA  . VAL A 1 75  ? 5.213   -2.962  -7.648  1.00 98.94 75  A 1 
ATOM 604  C C   . VAL A 1 75  ? 5.523   -1.928  -8.723  1.00 98.94 75  A 1 
ATOM 605  O O   . VAL A 1 75  ? 6.276   -0.986  -8.493  1.00 98.91 75  A 1 
ATOM 606  C CB  . VAL A 1 75  ? 4.207   -2.406  -6.621  1.00 98.94 75  A 1 
ATOM 607  C CG1 . VAL A 1 75  ? 2.836   -2.176  -7.273  1.00 98.61 75  A 1 
ATOM 608  C CG2 . VAL A 1 75  ? 3.998   -3.355  -5.431  1.00 98.49 75  A 1 
ATOM 609  N N   . LEU A 1 76  ? 4.925   -2.096  -9.894  1.00 98.96 76  A 1 
ATOM 610  C CA  . LEU A 1 76  ? 4.881   -1.077  -10.930 1.00 98.96 76  A 1 
ATOM 611  C C   . LEU A 1 76  ? 3.597   -0.264  -10.762 1.00 98.96 76  A 1 
ATOM 612  O O   . LEU A 1 76  ? 2.509   -0.829  -10.789 1.00 98.92 76  A 1 
ATOM 613  C CB  . LEU A 1 76  ? 4.973   -1.759  -12.302 1.00 98.91 76  A 1 
ATOM 614  C CG  . LEU A 1 76  ? 4.826   -0.798  -13.487 1.00 98.55 76  A 1 
ATOM 615  C CD1 . LEU A 1 76  ? 5.906   0.288   -13.482 1.00 97.92 76  A 1 
ATOM 616  C CD2 . LEU A 1 76  ? 4.942   -1.587  -14.791 1.00 97.96 76  A 1 
ATOM 617  N N   . CYS A 1 77  ? 3.728   1.046   -10.604 1.00 98.95 77  A 1 
ATOM 618  C CA  . CYS A 1 77  ? 2.619   1.987   -10.507 1.00 98.96 77  A 1 
ATOM 619  C C   . CYS A 1 77  ? 2.632   2.904   -11.728 1.00 98.96 77  A 1 
ATOM 620  O O   . CYS A 1 77  ? 3.554   3.708   -11.883 1.00 98.90 77  A 1 
ATOM 621  C CB  . CYS A 1 77  ? 2.737   2.782   -9.204  1.00 98.95 77  A 1 
ATOM 622  S SG  . CYS A 1 77  ? 2.712   1.678   -7.757  1.00 98.88 77  A 1 
ATOM 623  N N   . ASN A 1 78  ? 1.622   2.810   -12.571 1.00 98.96 78  A 1 
ATOM 624  C CA  . ASN A 1 78  ? 1.437   3.675   -13.730 1.00 98.96 78  A 1 
ATOM 625  C C   . ASN A 1 78  ? 0.221   4.575   -13.514 1.00 98.96 78  A 1 
ATOM 626  O O   . ASN A 1 78  ? -0.833  4.098   -13.109 1.00 98.90 78  A 1 
ATOM 627  C CB  . ASN A 1 78  ? 1.298   2.807   -14.987 1.00 98.91 78  A 1 
ATOM 628  C CG  . ASN A 1 78  ? 2.604   2.160   -15.407 1.00 98.77 78  A 1 
ATOM 629  O OD1 . ASN A 1 78  ? 3.690   2.711   -15.280 1.00 96.03 78  A 1 
ATOM 630  N ND2 . ASN A 1 78  ? 2.541   0.970   -15.957 1.00 96.07 78  A 1 
ATOM 631  N N   . ALA A 1 79  ? 0.357   5.865   -13.779 1.00 98.95 79  A 1 
ATOM 632  C CA  . ALA A 1 79  ? -0.741  6.820   -13.750 1.00 98.95 79  A 1 
ATOM 633  C C   . ALA A 1 79  ? -1.003  7.317   -15.171 1.00 98.94 79  A 1 
ATOM 634  O O   . ALA A 1 79  ? -0.128  7.936   -15.781 1.00 98.83 79  A 1 
ATOM 635  C CB  . ALA A 1 79  ? -0.400  7.951   -12.776 1.00 98.92 79  A 1 
ATOM 636  N N   . SER A 1 80  ? -2.199  7.049   -15.668 1.00 98.93 80  A 1 
ATOM 637  C CA  . SER A 1 80  ? -2.659  7.420   -17.002 1.00 98.91 80  A 1 
ATOM 638  C C   . SER A 1 80  ? -3.724  8.505   -16.904 1.00 98.89 80  A 1 
ATOM 639  O O   . SER A 1 80  ? -4.636  8.428   -16.075 1.00 98.74 80  A 1 
ATOM 640  C CB  . SER A 1 80  ? -3.215  6.200   -17.742 1.00 98.83 80  A 1 
ATOM 641  O OG  . SER A 1 80  ? -2.231  5.186   -17.838 1.00 97.94 80  A 1 
ATOM 642  N N   . VAL A 1 81  ? -3.624  9.522   -17.763 1.00 98.85 81  A 1 
ATOM 643  C CA  . VAL A 1 81  ? -4.615  10.592  -17.883 1.00 98.80 81  A 1 
ATOM 644  C C   . VAL A 1 81  ? -5.608  10.211  -18.973 1.00 98.76 81  A 1 
ATOM 645  O O   . VAL A 1 81  ? -5.265  10.131  -20.148 1.00 98.51 81  A 1 
ATOM 646  C CB  . VAL A 1 81  ? -3.946  11.943  -18.171 1.00 98.62 81  A 1 
ATOM 647  C CG1 . VAL A 1 81  ? -4.994  13.058  -18.276 1.00 98.07 81  A 1 
ATOM 648  C CG2 . VAL A 1 81  ? -2.961  12.315  -17.052 1.00 98.13 81  A 1 
ATOM 649  N N   . LEU A 1 82  ? -6.854  9.988   -18.584 1.00 98.75 82  A 1 
ATOM 650  C CA  . LEU A 1 82  ? -7.929  9.626   -19.496 1.00 98.67 82  A 1 
ATOM 651  C C   . LEU A 1 82  ? -8.893  10.798  -19.656 1.00 98.58 82  A 1 
ATOM 652  O O   . LEU A 1 82  ? -9.347  11.381  -18.664 1.00 98.24 82  A 1 
ATOM 653  C CB  . LEU A 1 82  ? -8.657  8.365   -18.998 1.00 98.59 82  A 1 
ATOM 654  C CG  . LEU A 1 82  ? -7.757  7.146   -18.707 1.00 98.10 82  A 1 
ATOM 655  C CD1 . LEU A 1 82  ? -8.628  5.975   -18.263 1.00 97.12 82  A 1 
ATOM 656  C CD2 . LEU A 1 82  ? -6.949  6.705   -19.927 1.00 96.86 82  A 1 
ATOM 657  N N   . GLU A 1 83  ? -9.246  11.115  -20.901 1.00 98.22 83  A 1 
ATOM 658  C CA  . GLU A 1 83  ? -10.310 12.071  -21.185 1.00 97.96 83  A 1 
ATOM 659  C C   . GLU A 1 83  ? -11.671 11.493  -20.769 1.00 97.94 83  A 1 
ATOM 660  O O   . GLU A 1 83  ? -12.042 10.371  -21.126 1.00 95.45 83  A 1 
ATOM 661  C CB  . GLU A 1 83  ? -10.298 12.477  -22.667 1.00 97.01 83  A 1 
ATOM 662  C CG  . GLU A 1 83  ? -9.054  13.305  -23.072 1.00 92.96 83  A 1 
ATOM 663  C CD  . GLU A 1 83  ? -8.935  14.664  -22.345 1.00 91.24 83  A 1 
ATOM 664  O OE1 . GLU A 1 83  ? -7.809  15.187  -22.183 1.00 84.07 83  A 1 
ATOM 665  O OE2 . GLU A 1 83  ? -9.968  15.228  -21.919 1.00 84.30 83  A 1 
ATOM 666  N N   . GLY A 1 84  ? -12.425 12.287  -20.008 1.00 97.30 84  A 1 
ATOM 667  C CA  . GLY A 1 84  ? -13.728 11.918  -19.471 1.00 97.69 84  A 1 
ATOM 668  C C   . GLY A 1 84  ? -13.703 11.388  -18.037 1.00 98.46 84  A 1 
ATOM 669  O O   . GLY A 1 84  ? -12.680 11.039  -17.454 1.00 97.89 84  A 1 
ATOM 670  N N   . VAL A 1 85  ? -14.896 11.353  -17.458 1.00 98.43 85  A 1 
ATOM 671  C CA  . VAL A 1 85  ? -15.161 10.970  -16.067 1.00 98.57 85  A 1 
ATOM 672  C C   . VAL A 1 85  ? -16.301 9.943   -15.989 1.00 98.59 85  A 1 
ATOM 673  O O   . VAL A 1 85  ? -17.081 9.800   -16.941 1.00 98.22 85  A 1 
ATOM 674  C CB  . VAL A 1 85  ? -15.475 12.204  -15.192 1.00 98.30 85  A 1 
ATOM 675  C CG1 . VAL A 1 85  ? -14.242 13.085  -15.005 1.00 97.72 85  A 1 
ATOM 676  C CG2 . VAL A 1 85  ? -16.627 13.047  -15.742 1.00 97.45 85  A 1 
ATOM 677  N N   . PRO A 1 86  ? -16.467 9.245   -14.851 1.00 98.52 86  A 1 
ATOM 678  C CA  . PRO A 1 86  ? -17.630 8.397   -14.610 1.00 98.31 86  A 1 
ATOM 679  C C   . PRO A 1 86  ? -18.948 9.138   -14.862 1.00 98.42 86  A 1 
ATOM 680  O O   . PRO A 1 86  ? -19.070 10.334  -14.609 1.00 98.08 86  A 1 
ATOM 681  C CB  . PRO A 1 86  ? -17.512 7.946   -13.153 1.00 97.92 86  A 1 
ATOM 682  C CG  . PRO A 1 86  ? -16.008 7.968   -12.902 1.00 97.31 86  A 1 
ATOM 683  C CD  . PRO A 1 86  ? -15.546 9.167   -13.723 1.00 98.35 86  A 1 
ATOM 684  N N   . ALA A 1 87  ? -19.979 8.413   -15.311 1.00 98.48 87  A 1 
ATOM 685  C CA  . ALA A 1 87  ? -21.248 9.006   -15.745 1.00 98.42 87  A 1 
ATOM 686  C C   . ALA A 1 87  ? -21.889 9.958   -14.717 1.00 98.48 87  A 1 
ATOM 687  O O   . ALA A 1 87  ? -22.481 10.958  -15.097 1.00 97.82 87  A 1 
ATOM 688  C CB  . ALA A 1 87  ? -22.209 7.867   -16.109 1.00 98.06 87  A 1 
ATOM 689  N N   . PHE A 1 88  ? -21.727 9.689   -13.418 1.00 98.15 88  A 1 
ATOM 690  C CA  . PHE A 1 88  ? -22.286 10.504  -12.336 1.00 97.79 88  A 1 
ATOM 691  C C   . PHE A 1 88  ? -21.561 11.847  -12.119 1.00 98.02 88  A 1 
ATOM 692  O O   . PHE A 1 88  ? -22.072 12.675  -11.364 1.00 97.25 88  A 1 
ATOM 693  C CB  . PHE A 1 88  ? -22.318 9.666   -11.049 1.00 97.53 88  A 1 
ATOM 694  C CG  . PHE A 1 88  ? -20.952 9.310   -10.486 1.00 97.53 88  A 1 
ATOM 695  C CD1 . PHE A 1 88  ? -20.322 8.107   -10.848 1.00 96.21 88  A 1 
ATOM 696  C CD2 . PHE A 1 88  ? -20.318 10.183  -9.586  1.00 96.66 88  A 1 
ATOM 697  C CE1 . PHE A 1 88  ? -19.059 7.787   -10.326 1.00 95.50 88  A 1 
ATOM 698  C CE2 . PHE A 1 88  ? -19.051 9.865   -9.066  1.00 95.51 88  A 1 
ATOM 699  C CZ  . PHE A 1 88  ? -18.419 8.665   -9.435  1.00 96.01 88  A 1 
ATOM 700  N N   . LEU A 1 89  ? -20.407 12.062  -12.764 1.00 98.14 89  A 1 
ATOM 701  C CA  . LEU A 1 89  ? -19.616 13.298  -12.697 1.00 98.29 89  A 1 
ATOM 702  C C   . LEU A 1 89  ? -19.660 14.130  -13.988 1.00 98.38 89  A 1 
ATOM 703  O O   . LEU A 1 89  ? -19.189 15.260  -13.976 1.00 97.95 89  A 1 
ATOM 704  C CB  . LEU A 1 89  ? -18.159 12.966  -12.330 1.00 98.22 89  A 1 
ATOM 705  C CG  . LEU A 1 89  ? -17.966 12.400  -10.914 1.00 97.74 89  A 1 
ATOM 706  C CD1 . LEU A 1 89  ? -16.495 12.055  -10.708 1.00 96.72 89  A 1 
ATOM 707  C CD2 . LEU A 1 89  ? -18.376 13.397  -9.827  1.00 96.78 89  A 1 
ATOM 708  N N   . ARG A 1 90  ? -20.229 13.617  -15.081 1.00 98.35 90  A 1 
ATOM 709  C CA  . ARG A 1 90  ? -20.299 14.345  -16.358 1.00 98.28 90  A 1 
ATOM 710  C C   . ARG A 1 90  ? -21.039 15.675  -16.205 1.00 98.18 90  A 1 
ATOM 711  O O   . ARG A 1 90  ? -22.093 15.728  -15.567 1.00 97.40 90  A 1 
ATOM 712  C CB  . ARG A 1 90  ? -20.970 13.492  -17.443 1.00 97.93 90  A 1 
ATOM 713  C CG  . ARG A 1 90  ? -20.127 12.272  -17.821 1.00 91.94 90  A 1 
ATOM 714  C CD  . ARG A 1 90  ? -20.834 11.483  -18.923 1.00 90.37 90  A 1 
ATOM 715  N NE  . ARG A 1 90  ? -20.172 10.196  -19.164 1.00 83.64 90  A 1 
ATOM 716  C CZ  . ARG A 1 90  ? -20.658 9.187   -19.867 1.00 76.44 90  A 1 
ATOM 717  N NH1 . ARG A 1 90  ? -21.814 9.256   -20.466 1.00 69.25 90  A 1 
ATOM 718  N NH2 . ARG A 1 90  ? -19.985 8.075   -19.968 1.00 68.15 90  A 1 
ATOM 719  N N   . GLY A 1 91  ? -20.503 16.736  -16.805 1.00 98.15 91  A 1 
ATOM 720  C CA  . GLY A 1 91  ? -21.052 18.094  -16.757 1.00 97.85 91  A 1 
ATOM 721  C C   . GLY A 1 91  ? -20.859 18.806  -15.414 1.00 97.84 91  A 1 
ATOM 722  O O   . GLY A 1 91  ? -21.475 19.846  -15.194 1.00 96.41 91  A 1 
ATOM 723  N N   . ARG A 1 92  ? -20.062 18.243  -14.486 1.00 97.92 92  A 1 
ATOM 724  C CA  . ARG A 1 92  ? -19.811 18.851  -13.163 1.00 97.60 92  A 1 
ATOM 725  C C   . ARG A 1 92  ? -18.489 19.618  -13.078 1.00 97.73 92  A 1 
ATOM 726  O O   . ARG A 1 92  ? -18.253 20.261  -12.058 1.00 96.21 92  A 1 
ATOM 727  C CB  . ARG A 1 92  ? -19.896 17.795  -12.053 1.00 97.22 92  A 1 
ATOM 728  C CG  . ARG A 1 92  ? -21.268 17.123  -12.004 1.00 95.33 92  A 1 
ATOM 729  C CD  . ARG A 1 92  ? -21.371 16.270  -10.741 1.00 90.15 92  A 1 
ATOM 730  N NE  . ARG A 1 92  ? -22.680 15.607  -10.658 1.00 84.24 92  A 1 
ATOM 731  C CZ  . ARG A 1 92  ? -23.255 15.144  -9.565  1.00 75.60 92  A 1 
ATOM 732  N NH1 . ARG A 1 92  ? -22.681 15.216  -8.394  1.00 70.07 92  A 1 
ATOM 733  N NH2 . ARG A 1 92  ? -24.435 14.593  -9.636  1.00 71.12 92  A 1 
ATOM 734  N N   . GLY A 1 93  ? -17.637 19.514  -14.093 1.00 97.47 93  A 1 
ATOM 735  C CA  . GLY A 1 93  ? -16.299 20.117  -14.105 1.00 96.99 93  A 1 
ATOM 736  C C   . GLY A 1 93  ? -15.284 19.452  -13.164 1.00 97.33 93  A 1 
ATOM 737  O O   . GLY A 1 93  ? -14.140 19.891  -13.099 1.00 96.09 93  A 1 
ATOM 738  N N   . GLN A 1 94  ? -15.689 18.417  -12.429 1.00 97.66 94  A 1 
ATOM 739  C CA  . GLN A 1 94  ? -14.855 17.698  -11.467 1.00 97.89 94  A 1 
ATOM 740  C C   . GLN A 1 94  ? -14.231 16.456  -12.107 1.00 98.37 94  A 1 
ATOM 741  O O   . GLN A 1 94  ? -14.931 15.663  -12.740 1.00 97.84 94  A 1 
ATOM 742  C CB  . GLN A 1 94  ? -15.703 17.333  -10.237 1.00 95.80 94  A 1 
ATOM 743  C CG  . GLN A 1 94  ? -14.862 16.703  -9.118  1.00 91.86 94  A 1 
ATOM 744  C CD  . GLN A 1 94  ? -15.681 16.098  -7.985  1.00 91.89 94  A 1 
ATOM 745  O OE1 . GLN A 1 94  ? -16.820 16.433  -7.713  1.00 84.64 94  A 1 
ATOM 746  N NE2 . GLN A 1 94  ? -15.131 15.133  -7.284  1.00 80.81 94  A 1 
ATOM 747  N N   . GLY A 1 95  ? -12.942 16.244  -11.868 1.00 98.45 95  A 1 
ATOM 748  C CA  . GLY A 1 95  ? -12.239 15.036  -12.277 1.00 98.56 95  A 1 
ATOM 749  C C   . GLY A 1 95  ? -12.435 13.845  -11.337 1.00 98.73 95  A 1 
ATOM 750  O O   . GLY A 1 95  ? -13.202 13.874  -10.372 1.00 98.52 95  A 1 
ATOM 751  N N   . TRP A 1 96  ? -11.707 12.764  -11.628 1.00 98.73 96  A 1 
ATOM 752  C CA  . TRP A 1 96  ? -11.775 11.545  -10.837 1.00 98.81 96  A 1 
ATOM 753  C C   . TRP A 1 96  ? -10.415 10.860  -10.730 1.00 98.85 96  A 1 
ATOM 754  O O   . TRP A 1 96  ? -9.590  10.939  -11.630 1.00 98.73 96  A 1 
ATOM 755  C CB  . TRP A 1 96  ? -12.808 10.597  -11.454 1.00 98.74 96  A 1 
ATOM 756  C CG  . TRP A 1 96  ? -13.205 9.463   -10.562 1.00 98.68 96  A 1 
ATOM 757  C CD1 . TRP A 1 96  ? -12.992 8.152   -10.802 1.00 98.46 96  A 1 
ATOM 758  C CD2 . TRP A 1 96  ? -13.881 9.527   -9.270  1.00 98.60 96  A 1 
ATOM 759  N NE1 . TRP A 1 96  ? -13.497 7.406   -9.759  1.00 98.28 96  A 1 
ATOM 760  C CE2 . TRP A 1 96  ? -14.054 8.202   -8.787  1.00 98.38 96  A 1 
ATOM 761  C CE3 . TRP A 1 96  ? -14.368 10.573  -8.456  1.00 98.40 96  A 1 
ATOM 762  C CZ2 . TRP A 1 96  ? -14.677 7.926   -7.560  1.00 98.04 96  A 1 
ATOM 763  C CZ3 . TRP A 1 96  ? -14.996 10.306  -7.220  1.00 97.96 96  A 1 
ATOM 764  C CH2 . TRP A 1 96  ? -15.151 8.988   -6.774  1.00 97.78 96  A 1 
ATOM 765  N N   . ILE A 1 97  ? -10.194 10.146  -9.632  1.00 98.85 97  A 1 
ATOM 766  C CA  . ILE A 1 97  ? -9.055  9.239   -9.484  1.00 98.88 97  A 1 
ATOM 767  C C   . ILE A 1 97  ? -9.585  7.839   -9.189  1.00 98.89 97  A 1 
ATOM 768  O O   . ILE A 1 97  ? -10.368 7.633   -8.253  1.00 98.77 97  A 1 
ATOM 769  C CB  . ILE A 1 97  ? -8.037  9.727   -8.432  1.00 98.82 97  A 1 
ATOM 770  C CG1 . ILE A 1 97  ? -7.554  11.159  -8.756  1.00 98.49 97  A 1 
ATOM 771  C CG2 . ILE A 1 97  ? -6.856  8.737   -8.355  1.00 98.54 97  A 1 
ATOM 772  C CD1 . ILE A 1 97  ? -6.552  11.744  -7.761  1.00 97.51 97  A 1 
ATOM 773  N N   . THR A 1 98  ? -9.149  6.878   -9.987  1.00 98.87 98  A 1 
ATOM 774  C CA  . THR A 1 98  ? -9.464  5.459   -9.801  1.00 98.86 98  A 1 
ATOM 775  C C   . THR A 1 98  ? -8.194  4.627   -9.839  1.00 98.89 98  A 1 
ATOM 776  O O   . THR A 1 98  ? -7.171  5.088   -10.337 1.00 98.78 98  A 1 
ATOM 777  C CB  . THR A 1 98  ? -10.499 4.986   -10.826 1.00 98.66 98  A 1 
ATOM 778  O OG1 . THR A 1 98  ? -10.998 3.729   -10.433 1.00 97.27 98  A 1 
ATOM 779  C CG2 . THR A 1 98  ? -9.973  4.863   -12.255 1.00 96.87 98  A 1 
ATOM 780  N N   . ALA A 1 99  ? -8.254  3.431   -9.289  1.00 98.90 99  A 1 
ATOM 781  C CA  . ALA A 1 99  ? -7.122  2.523   -9.274  1.00 98.88 99  A 1 
ATOM 782  C C   . ALA A 1 99  ? -7.535  1.105   -9.655  1.00 98.87 99  A 1 
ATOM 783  O O   . ALA A 1 99  ? -8.576  0.613   -9.206  1.00 98.64 99  A 1 
ATOM 784  C CB  . ALA A 1 99  ? -6.452  2.573   -7.902  1.00 98.74 99  A 1 
ATOM 785  N N   . GLU A 1 100 ? -6.685  0.451   -10.419 1.00 98.86 100 A 1 
ATOM 786  C CA  . GLU A 1 100 ? -6.658  -0.992  -10.592 1.00 98.82 100 A 1 
ATOM 787  C C   . GLU A 1 100 ? -5.429  -1.585  -9.909  1.00 98.87 100 A 1 
ATOM 788  O O   . GLU A 1 100 ? -4.406  -0.935  -9.710  1.00 98.73 100 A 1 
ATOM 789  C CB  . GLU A 1 100 ? -6.775  -1.399  -12.069 1.00 98.57 100 A 1 
ATOM 790  C CG  . GLU A 1 100 ? -8.153  -1.022  -12.631 1.00 96.33 100 A 1 
ATOM 791  C CD  . GLU A 1 100 ? -8.553  -1.755  -13.918 1.00 94.22 100 A 1 
ATOM 792  O OE1 . GLU A 1 100 ? -9.621  -1.376  -14.461 1.00 84.57 100 A 1 
ATOM 793  O OE2 . GLU A 1 100 ? -7.912  -2.772  -14.271 1.00 86.59 100 A 1 
ATOM 794  N N   . TYR A 1 101 ? -5.579  -2.833  -9.483  1.00 98.75 101 A 1 
ATOM 795  C CA  . TYR A 1 101 ? -4.523  -3.568  -8.809  1.00 98.78 101 A 1 
ATOM 796  C C   . TYR A 1 101 ? -4.491  -4.993  -9.336  1.00 98.75 101 A 1 
ATOM 797  O O   . TYR A 1 101 ? -5.519  -5.674  -9.388  1.00 98.55 101 A 1 
ATOM 798  C CB  . TYR A 1 101 ? -4.735  -3.524  -7.296  1.00 98.77 101 A 1 
ATOM 799  C CG  . TYR A 1 101 ? -3.813  -4.432  -6.501  1.00 98.79 101 A 1 
ATOM 800  C CD1 . TYR A 1 101 ? -4.156  -5.785  -6.308  1.00 98.60 101 A 1 
ATOM 801  C CD2 . TYR A 1 101 ? -2.613  -3.940  -5.959  1.00 98.69 101 A 1 
ATOM 802  C CE1 . TYR A 1 101 ? -3.314  -6.636  -5.569  1.00 98.60 101 A 1 
ATOM 803  C CE2 . TYR A 1 101 ? -1.767  -4.784  -5.209  1.00 98.57 101 A 1 
ATOM 804  C CZ  . TYR A 1 101 ? -2.126  -6.136  -5.010  1.00 98.70 101 A 1 
ATOM 805  O OH  . TYR A 1 101 ? -1.337  -6.959  -4.268  1.00 98.54 101 A 1 
ATOM 806  N N   . GLY A 1 102 ? -3.309  -5.439  -9.692  1.00 98.63 102 A 1 
ATOM 807  C CA  . GLY A 1 102 ? -3.062  -6.768  -10.208 1.00 98.45 102 A 1 
ATOM 808  C C   . GLY A 1 102 ? -1.822  -7.397  -9.590  1.00 98.62 102 A 1 
ATOM 809  O O   . GLY A 1 102 ? -0.937  -6.725  -9.071  1.00 98.38 102 A 1 
ATOM 810  N N   . MET A 1 103 ? -1.751  -8.715  -9.653  1.00 98.43 103 A 1 
ATOM 811  C CA  . MET A 1 103 ? -0.575  -9.466  -9.241  1.00 98.33 103 A 1 
ATOM 812  C C   . MET A 1 103 ? -0.193  -10.435 -10.352 1.00 98.40 103 A 1 
ATOM 813  O O   . MET A 1 103 ? -1.036  -11.193 -10.836 1.00 97.75 103 A 1 
ATOM 814  C CB  . MET A 1 103 ? -0.850  -10.167 -7.903  1.00 97.53 103 A 1 
ATOM 815  C CG  . MET A 1 103 ? 0.408   -10.839 -7.336  1.00 93.13 103 A 1 
ATOM 816  S SD  . MET A 1 103 ? 0.199   -11.640 -5.721  1.00 93.30 103 A 1 
ATOM 817  C CE  . MET A 1 103 ? -0.095  -10.199 -4.672  1.00 85.51 103 A 1 
ATOM 818  N N   . LEU A 1 104 ? 1.075   -10.430 -10.760 1.00 98.45 104 A 1 
ATOM 819  C CA  . LEU A 1 104 ? 1.545   -11.385 -11.754 1.00 98.41 104 A 1 
ATOM 820  C C   . LEU A 1 104 ? 1.357   -12.826 -11.252 1.00 98.39 104 A 1 
ATOM 821  O O   . LEU A 1 104 ? 1.539   -13.097 -10.066 1.00 98.09 104 A 1 
ATOM 822  C CB  . LEU A 1 104 ? 3.015   -11.124 -12.123 1.00 98.28 104 A 1 
ATOM 823  C CG  . LEU A 1 104 ? 3.290   -9.845  -12.930 1.00 97.47 104 A 1 
ATOM 824  C CD1 . LEU A 1 104 ? 4.763   -9.842  -13.346 1.00 96.40 104 A 1 
ATOM 825  C CD2 . LEU A 1 104 ? 2.447   -9.736  -14.205 1.00 96.04 104 A 1 
ATOM 826  N N   . PRO A 1 105 ? 1.066   -13.787 -12.138 1.00 98.23 105 A 1 
ATOM 827  C CA  . PRO A 1 105 ? 0.851   -15.182 -11.737 1.00 97.98 105 A 1 
ATOM 828  C C   . PRO A 1 105 ? 1.992   -15.804 -10.928 1.00 97.99 105 A 1 
ATOM 829  O O   . PRO A 1 105 ? 1.767   -16.752 -10.179 1.00 97.35 105 A 1 
ATOM 830  C CB  . PRO A 1 105 ? 0.673   -15.940 -13.052 1.00 97.64 105 A 1 
ATOM 831  C CG  . PRO A 1 105 ? 0.051   -14.892 -13.960 1.00 96.93 105 A 1 
ATOM 832  C CD  . PRO A 1 105 ? 0.754   -13.607 -13.546 1.00 97.90 105 A 1 
ATOM 833  N N   . ARG A 1 106 ? 3.204   -15.283 -11.092 1.00 97.87 106 A 1 
ATOM 834  C CA  . ARG A 1 106 ? 4.408   -15.750 -10.386 1.00 98.06 106 A 1 
ATOM 835  C C   . ARG A 1 106 ? 5.000   -14.686 -9.448  1.00 98.20 106 A 1 
ATOM 836  O O   . ARG A 1 106 ? 6.170   -14.784 -9.111  1.00 97.80 106 A 1 
ATOM 837  C CB  . ARG A 1 106 ? 5.401   -16.327 -11.416 1.00 97.84 106 A 1 
ATOM 838  C CG  . ARG A 1 106 ? 6.471   -17.249 -10.808 1.00 96.69 106 A 1 
ATOM 839  C CD  . ARG A 1 106 ? 5.861   -18.473 -10.100 1.00 95.97 106 A 1 
ATOM 840  N NE  . ARG A 1 106 ? 6.911   -19.368 -9.577  1.00 94.62 106 A 1 
ATOM 841  C CZ  . ARG A 1 106 ? 6.701   -20.496 -8.921  1.00 94.57 106 A 1 
ATOM 842  N NH1 . ARG A 1 106 ? 5.501   -20.952 -8.705  1.00 88.17 106 A 1 
ATOM 843  N NH2 . ARG A 1 106 ? 7.697   -21.185 -8.453  1.00 88.25 106 A 1 
ATOM 844  N N   . ALA A 1 107 ? 4.209   -13.722 -9.006  1.00 98.37 107 A 1 
ATOM 845  C CA  . ALA A 1 107 ? 4.643   -12.743 -8.007  1.00 98.42 107 A 1 
ATOM 846  C C   . ALA A 1 107 ? 4.911   -13.372 -6.627  1.00 98.45 107 A 1 
ATOM 847  O O   . ALA A 1 107 ? 5.687   -12.829 -5.855  1.00 98.08 107 A 1 
ATOM 848  C CB  . ALA A 1 107 ? 3.572   -11.649 -7.913  1.00 98.41 107 A 1 
ATOM 849  N N   . THR A 1 108 ? 4.301   -14.510 -6.318  1.00 98.29 108 A 1 
ATOM 850  C CA  . THR A 1 108 ? 4.474   -15.247 -5.059  1.00 97.99 108 A 1 
ATOM 851  C C   . THR A 1 108 ? 5.254   -16.553 -5.249  1.00 97.75 108 A 1 
ATOM 852  O O   . THR A 1 108 ? 5.577   -16.964 -6.373  1.00 96.16 108 A 1 
ATOM 853  C CB  . THR A 1 108 ? 3.111   -15.516 -4.394  1.00 97.47 108 A 1 
ATOM 854  O OG1 . THR A 1 108 ? 2.301   -16.288 -5.251  1.00 95.46 108 A 1 
ATOM 855  C CG2 . THR A 1 108 ? 2.351   -14.233 -4.079  1.00 94.57 108 A 1 
ATOM 856  N N   . HIS A 1 109 ? 5.551   -17.235 -4.139  1.00 97.25 109 A 1 
ATOM 857  C CA  . HIS A 1 109 ? 6.250   -18.529 -4.127  1.00 96.48 109 A 1 
ATOM 858  C C   . HIS A 1 109 ? 5.531   -19.632 -4.928  1.00 96.72 109 A 1 
ATOM 859  O O   . HIS A 1 109 ? 6.183   -20.511 -5.496  1.00 94.47 109 A 1 
ATOM 860  C CB  . HIS A 1 109 ? 6.482   -18.944 -2.663  1.00 95.11 109 A 1 
ATOM 861  C CG  . HIS A 1 109 ? 5.210   -19.212 -1.889  1.00 89.99 109 A 1 
ATOM 862  N ND1 . HIS A 1 109 ? 4.403   -18.286 -1.271  1.00 79.13 109 A 1 
ATOM 863  C CD2 . HIS A 1 109 ? 4.639   -20.443 -1.685  1.00 78.69 109 A 1 
ATOM 864  C CE1 . HIS A 1 109 ? 3.370   -18.940 -0.706  1.00 77.18 109 A 1 
ATOM 865  N NE2 . HIS A 1 109 ? 3.470   -20.252 -0.940  1.00 78.62 109 A 1 
ATOM 866  N N   . THR A 1 110 ? 4.194   -19.546 -5.062  1.00 97.24 110 A 1 
ATOM 867  C CA  . THR A 1 110 ? 3.378   -20.437 -5.898  1.00 97.03 110 A 1 
ATOM 868  C C   . THR A 1 110 ? 2.819   -19.698 -7.113  1.00 97.44 110 A 1 
ATOM 869  O O   . THR A 1 110 ? 2.568   -18.495 -7.076  1.00 96.54 110 A 1 
ATOM 870  C CB  . THR A 1 110 ? 2.241   -21.091 -5.098  1.00 95.97 110 A 1 
ATOM 871  O OG1 . THR A 1 110 ? 1.451   -20.119 -4.465  1.00 90.70 110 A 1 
ATOM 872  C CG2 . THR A 1 110 ? 2.768   -22.039 -4.028  1.00 88.20 110 A 1 
ATOM 873  N N   . ARG A 1 111 ? 2.618   -20.403 -8.220  1.00 97.26 111 A 1 
ATOM 874  C CA  . ARG A 1 111 ? 1.997   -19.825 -9.417  1.00 97.50 111 A 1 
ATOM 875  C C   . ARG A 1 111 ? 0.485   -19.750 -9.235  1.00 97.37 111 A 1 
ATOM 876  O O   . ARG A 1 111 ? -0.179  -20.779 -9.230  1.00 96.65 111 A 1 
ATOM 877  C CB  . ARG A 1 111 ? 2.382   -20.626 -10.671 1.00 97.25 111 A 1 
ATOM 878  C CG  . ARG A 1 111 ? 1.837   -19.961 -11.946 1.00 96.04 111 A 1 
ATOM 879  C CD  . ARG A 1 111 ? 2.075   -20.848 -13.182 1.00 95.81 111 A 1 
ATOM 880  N NE  . ARG A 1 111 ? 1.468   -20.272 -14.398 1.00 95.16 111 A 1 
ATOM 881  C CZ  . ARG A 1 111 ? 0.177   -20.267 -14.721 1.00 95.75 111 A 1 
ATOM 882  N NH1 . ARG A 1 111 ? -0.743  -20.787 -13.960 1.00 90.46 111 A 1 
ATOM 883  N NH2 . ARG A 1 111 ? -0.214  -19.721 -15.837 1.00 92.13 111 A 1 
ATOM 884  N N   . GLY A 1 112 ? -0.053  -18.521 -9.183  1.00 96.48 112 A 1 
ATOM 885  C CA  . GLY A 1 112 ? -1.491  -18.281 -9.268  1.00 95.12 112 A 1 
ATOM 886  C C   . GLY A 1 112 ? -2.012  -18.274 -10.711 1.00 95.79 112 A 1 
ATOM 887  O O   . GLY A 1 112 ? -1.251  -18.182 -11.679 1.00 94.53 112 A 1 
ATOM 888  N N   . GLU A 1 113 ? -3.329  -18.341 -10.862 1.00 95.19 113 A 1 
ATOM 889  C CA  . GLU A 1 113 ? -3.990  -18.106 -12.149 1.00 94.78 113 A 1 
ATOM 890  C C   . GLU A 1 113 ? -4.138  -16.604 -12.421 1.00 95.17 113 A 1 
ATOM 891  O O   . GLU A 1 113 ? -4.264  -15.800 -11.495 1.00 93.85 113 A 1 
ATOM 892  C CB  . GLU A 1 113 ? -5.359  -18.776 -12.178 1.00 92.85 113 A 1 
ATOM 893  C CG  . GLU A 1 113 ? -5.270  -20.308 -12.109 1.00 84.66 113 A 1 
ATOM 894  C CD  . GLU A 1 113 ? -6.648  -20.965 -12.034 1.00 78.95 113 A 1 
ATOM 895  O OE1 . GLU A 1 113 ? -6.728  -22.165 -12.354 1.00 71.92 113 A 1 
ATOM 896  O OE2 . GLU A 1 113 ? -7.592  -20.275 -11.573 1.00 71.91 113 A 1 
ATOM 897  N N   . ARG A 1 114 ? -4.169  -16.207 -13.688 1.00 94.71 114 A 1 
ATOM 898  C CA  . ARG A 1 114 ? -4.493  -14.819 -14.051 1.00 94.59 114 A 1 
ATOM 899  C C   . ARG A 1 114 ? -5.974  -14.553 -13.762 1.00 94.57 114 A 1 
ATOM 900  O O   . ARG A 1 114 ? -6.821  -15.307 -14.235 1.00 92.69 114 A 1 
ATOM 901  C CB  . ARG A 1 114 ? -4.181  -14.539 -15.533 1.00 93.49 114 A 1 
ATOM 902  C CG  . ARG A 1 114 ? -2.675  -14.592 -15.841 1.00 91.34 114 A 1 
ATOM 903  C CD  . ARG A 1 114 ? -2.400  -14.226 -17.305 1.00 91.50 114 A 1 
ATOM 904  N NE  . ARG A 1 114 ? -0.959  -14.323 -17.635 1.00 91.66 114 A 1 
ATOM 905  C CZ  . ARG A 1 114 ? -0.024  -13.399 -17.429 1.00 93.52 114 A 1 
ATOM 906  N NH1 . ARG A 1 114 ? -0.288  -12.246 -16.877 1.00 85.08 114 A 1 
ATOM 907  N NH2 . ARG A 1 114 ? 1.213   -13.629 -17.775 1.00 86.96 114 A 1 
ATOM 908  N N   . GLU A 1 115 ? -6.288  -13.443 -13.070 1.00 92.61 115 A 1 
ATOM 909  C CA  . GLU A 1 115 ? -7.685  -13.060 -12.815 1.00 92.03 115 A 1 
ATOM 910  C C   . GLU A 1 115 ? -8.471  -12.868 -14.121 1.00 92.71 115 A 1 
ATOM 911  O O   . GLU A 1 115 ? -9.608  -13.326 -14.223 1.00 90.44 115 A 1 
ATOM 912  C CB  . GLU A 1 115 ? -7.748  -11.799 -11.940 1.00 89.86 115 A 1 
ATOM 913  C CG  . GLU A 1 115 ? -7.207  -12.073 -10.521 1.00 86.03 115 A 1 
ATOM 914  C CD  . GLU A 1 115 ? -7.581  -10.957 -9.539  1.00 87.38 115 A 1 
ATOM 915  O OE1 . GLU A 1 115 ? -8.095  -11.280 -8.444  1.00 79.83 115 A 1 
ATOM 916  O OE2 . GLU A 1 115 ? -7.355  -9.772  -9.844  1.00 81.29 115 A 1 
ATOM 917  N N   . ALA A 1 116 ? -7.831  -12.319 -15.154 1.00 93.12 116 A 1 
ATOM 918  C CA  . ALA A 1 116 ? -8.424  -12.200 -16.490 1.00 92.88 116 A 1 
ATOM 919  C C   . ALA A 1 116 ? -8.883  -13.553 -17.072 1.00 93.85 116 A 1 
ATOM 920  O O   . ALA A 1 116 ? -9.938  -13.629 -17.695 1.00 92.22 116 A 1 
ATOM 921  C CB  . ALA A 1 116 ? -7.390  -11.530 -17.406 1.00 91.72 116 A 1 
ATOM 922  N N   . ALA A 1 117 ? -8.143  -14.628 -16.824 1.00 94.64 117 A 1 
ATOM 923  C CA  . ALA A 1 117 ? -8.523  -15.970 -17.283 1.00 94.87 117 A 1 
ATOM 924  C C   . ALA A 1 117 ? -9.702  -16.568 -16.492 1.00 95.20 117 A 1 
ATOM 925  O O   . ALA A 1 117 ? -10.411 -17.430 -17.001 1.00 93.04 117 A 1 
ATOM 926  C CB  . ALA A 1 117 ? -7.290  -16.882 -17.222 1.00 94.22 117 A 1 
ATOM 927  N N   . ARG A 1 118 ? -9.942  -16.084 -15.253 1.00 94.82 118 A 1 
ATOM 928  C CA  . ARG A 1 118 ? -11.115 -16.452 -14.438 1.00 94.22 118 A 1 
ATOM 929  C C   . ARG A 1 118 ? -12.368 -15.651 -14.800 1.00 94.98 118 A 1 
ATOM 930  O O   . ARG A 1 118 ? -13.454 -15.968 -14.315 1.00 92.02 118 A 1 
ATOM 931  C CB  . ARG A 1 118 ? -10.788 -16.280 -12.948 1.00 92.73 118 A 1 
ATOM 932  C CG  . ARG A 1 118 ? -9.696  -17.246 -12.470 1.00 86.79 118 A 1 
ATOM 933  C CD  . ARG A 1 118 ? -9.455  -17.031 -10.974 1.00 82.46 118 A 1 
ATOM 934  N NE  . ARG A 1 118 ? -8.575  -18.068 -10.433 1.00 75.92 118 A 1 
ATOM 935  C CZ  . ARG A 1 118 ? -8.086  -18.155 -9.218  1.00 69.79 118 A 1 
ATOM 936  N NH1 . ARG A 1 118 ? -8.311  -17.250 -8.304  1.00 63.97 118 A 1 
ATOM 937  N NH2 . ARG A 1 118 ? -7.355  -19.183 -8.914  1.00 61.50 118 A 1 
ATOM 938  N N   . GLY A 1 119 ? -12.214 -14.584 -15.587 1.00 93.78 119 A 1 
ATOM 939  C CA  . GLY A 1 119 ? -13.311 -13.694 -15.982 1.00 93.86 119 A 1 
ATOM 940  C C   . GLY A 1 119 ? -13.820 -12.766 -14.871 1.00 95.06 119 A 1 
ATOM 941  O O   . GLY A 1 119 ? -14.807 -12.065 -15.078 1.00 92.48 119 A 1 
ATOM 942  N N   . LYS A 1 120 ? -13.191 -12.757 -13.683 1.00 94.77 120 A 1 
ATOM 943  C CA  . LYS A 1 120 ? -13.532 -11.863 -12.570 1.00 95.51 120 A 1 
ATOM 944  C C   . LYS A 1 120 ? -12.347 -11.633 -11.637 1.00 96.46 120 A 1 
ATOM 945  O O   . LYS A 1 120 ? -11.533 -12.529 -11.422 1.00 93.89 120 A 1 
ATOM 946  C CB  . LYS A 1 120 ? -14.749 -12.402 -11.794 1.00 92.93 120 A 1 
ATOM 947  C CG  . LYS A 1 120 ? -14.482 -13.724 -11.048 1.00 88.90 120 A 1 
ATOM 948  C CD  . LYS A 1 120 ? -15.746 -14.190 -10.312 1.00 85.16 120 A 1 
ATOM 949  C CE  . LYS A 1 120 ? -15.466 -15.492 -9.566  1.00 76.59 120 A 1 
ATOM 950  N NZ  . LYS A 1 120 ? -16.686 -15.983 -8.875  1.00 65.68 120 A 1 
ATOM 951  N N   . GLN A 1 121 ? -12.320 -10.449 -11.031 1.00 96.58 121 A 1 
ATOM 952  C CA  . GLN A 1 121 ? -11.375 -10.114 -9.973  1.00 97.06 121 A 1 
ATOM 953  C C   . GLN A 1 121 ? -11.771 -10.764 -8.642  1.00 97.14 121 A 1 
ATOM 954  O O   . GLN A 1 121 ? -12.954 -10.939 -8.331  1.00 95.74 121 A 1 
ATOM 955  C CB  . GLN A 1 121 ? -11.290 -8.592  -9.834  1.00 96.07 121 A 1 
ATOM 956  C CG  . GLN A 1 121 ? -10.604 -7.931  -11.040 1.00 94.50 121 A 1 
ATOM 957  C CD  . GLN A 1 121 ? -10.648 -6.411  -10.956 1.00 95.67 121 A 1 
ATOM 958  O OE1 . GLN A 1 121 ? -11.532 -5.834  -10.335 1.00 88.72 121 A 1 
ATOM 959  N NE2 . GLN A 1 121 ? -9.724  -5.719  -11.574 1.00 88.02 121 A 1 
ATOM 960  N N   . SER A 1 122 ? -10.774 -11.099 -7.828  1.00 96.52 122 A 1 
ATOM 961  C CA  . SER A 1 122 ? -10.979 -11.580 -6.463  1.00 96.61 122 A 1 
ATOM 962  C C   . SER A 1 122 ? -11.490 -10.468 -5.537  1.00 97.50 122 A 1 
ATOM 963  O O   . SER A 1 122 ? -11.304 -9.276  -5.786  1.00 97.37 122 A 1 
ATOM 964  C CB  . SER A 1 122 ? -9.690  -12.205 -5.916  1.00 96.02 122 A 1 
ATOM 965  O OG  . SER A 1 122 ? -8.718  -11.220 -5.633  1.00 95.21 122 A 1 
ATOM 966  N N   . GLY A 1 123 ? -12.118 -10.853 -4.417  1.00 96.71 123 A 1 
ATOM 967  C CA  . GLY A 1 123 ? -12.543 -9.889  -3.393  1.00 97.00 123 A 1 
ATOM 968  C C   . GLY A 1 123 ? -11.379 -9.071  -2.830  1.00 97.64 123 A 1 
ATOM 969  O O   . GLY A 1 123 ? -11.519 -7.865  -2.643  1.00 97.35 123 A 1 
ATOM 970  N N   . ARG A 1 124 ? -10.211 -9.698  -2.645  1.00 97.13 124 A 1 
ATOM 971  C CA  . ARG A 1 124 ? -8.973  -9.042  -2.200  1.00 97.34 124 A 1 
ATOM 972  C C   . ARG A 1 124 ? -8.501  -7.985  -3.197  1.00 98.06 124 A 1 
ATOM 973  O O   . ARG A 1 124 ? -8.191  -6.873  -2.793  1.00 98.04 124 A 1 
ATOM 974  C CB  . ARG A 1 124 ? -7.889  -10.106 -1.942  1.00 96.57 124 A 1 
ATOM 975  C CG  . ARG A 1 124 ? -6.552  -9.500  -1.471  1.00 93.98 124 A 1 
ATOM 976  C CD  . ARG A 1 124 ? -5.512  -10.589 -1.184  1.00 92.22 124 A 1 
ATOM 977  N NE  . ARG A 1 124 ? -4.212  -10.013 -0.757  1.00 87.10 124 A 1 
ATOM 978  C CZ  . ARG A 1 124 ? -3.052  -10.057 -1.396  1.00 85.41 124 A 1 
ATOM 979  N NH1 . ARG A 1 124 ? -2.910  -10.641 -2.553  1.00 74.62 124 A 1 
ATOM 980  N NH2 . ARG A 1 124 ? -1.991  -9.514  -0.870  1.00 75.93 124 A 1 
ATOM 981  N N   . THR A 1 125 ? -8.479  -8.299  -4.487  1.00 97.90 125 A 1 
ATOM 982  C CA  . THR A 1 125 ? -8.102  -7.355  -5.552  1.00 98.30 125 A 1 
ATOM 983  C C   . THR A 1 125 ? -9.011  -6.128  -5.536  1.00 98.61 125 A 1 
ATOM 984  O O   . THR A 1 125 ? -8.530  -5.001  -5.464  1.00 98.65 125 A 1 
ATOM 985  C CB  . THR A 1 125 ? -8.135  -8.055  -6.918  1.00 98.13 125 A 1 
ATOM 986  O OG1 . THR A 1 125 ? -7.151  -9.056  -6.907  1.00 97.52 125 A 1 
ATOM 987  C CG2 . THR A 1 125 ? -7.858  -7.115  -8.086  1.00 97.60 125 A 1 
ATOM 988  N N   . GLN A 1 126 ? -10.332 -6.329  -5.488  1.00 98.52 126 A 1 
ATOM 989  C CA  . GLN A 1 126 ? -11.293 -5.225  -5.437  1.00 98.53 126 A 1 
ATOM 990  C C   . GLN A 1 126 ? -11.174 -4.380  -4.160  1.00 98.68 126 A 1 
ATOM 991  O O   . GLN A 1 126 ? -11.384 -3.169  -4.195  1.00 98.58 126 A 1 
ATOM 992  C CB  . GLN A 1 126 ? -12.715 -5.778  -5.521  1.00 98.34 126 A 1 
ATOM 993  C CG  . GLN A 1 126 ? -13.042 -6.444  -6.865  1.00 96.77 126 A 1 
ATOM 994  C CD  . GLN A 1 126 ? -14.467 -6.977  -6.883  1.00 94.79 126 A 1 
ATOM 995  O OE1 . GLN A 1 126 ? -15.377 -6.435  -6.261  1.00 86.08 126 A 1 
ATOM 996  N NE2 . GLN A 1 126 ? -14.721 -8.049  -7.590  1.00 83.90 126 A 1 
ATOM 997  N N   . GLU A 1 127 ? -10.878 -5.000  -3.025  1.00 98.48 127 A 1 
ATOM 998  C CA  . GLU A 1 127 ? -10.636 -4.301  -1.759  1.00 98.49 127 A 1 
ATOM 999  C C   . GLU A 1 127 ? -9.420  -3.373  -1.866  1.00 98.68 127 A 1 
ATOM 1000 O O   . GLU A 1 127 ? -9.521  -2.190  -1.535  1.00 98.52 127 A 1 
ATOM 1001 C CB  . GLU A 1 127 ? -10.444 -5.337  -0.649  1.00 98.17 127 A 1 
ATOM 1002 C CG  . GLU A 1 127 ? -10.287 -4.725  0.746   1.00 92.89 127 A 1 
ATOM 1003 C CD  . GLU A 1 127 ? -9.723  -5.745  1.747   1.00 89.76 127 A 1 
ATOM 1004 O OE1 . GLU A 1 127 ? -9.057  -5.284  2.698   1.00 82.73 127 A 1 
ATOM 1005 O OE2 . GLU A 1 127 ? -9.892  -6.963  1.533   1.00 84.76 127 A 1 
ATOM 1006 N N   . ILE A 1 128 ? -8.303  -3.884  -2.393  1.00 98.67 128 A 1 
ATOM 1007 C CA  . ILE A 1 128 ? -7.058  -3.130  -2.556  1.00 98.77 128 A 1 
ATOM 1008 C C   . ILE A 1 128 ? -7.245  -1.978  -3.553  1.00 98.84 128 A 1 
ATOM 1009 O O   . ILE A 1 128 ? -6.859  -0.857  -3.245  1.00 98.82 128 A 1 
ATOM 1010 C CB  . ILE A 1 128 ? -5.898  -4.077  -2.939  1.00 98.75 128 A 1 
ATOM 1011 C CG1 . ILE A 1 128 ? -5.591  -5.037  -1.769  1.00 98.50 128 A 1 
ATOM 1012 C CG2 . ILE A 1 128 ? -4.644  -3.267  -3.302  1.00 98.60 128 A 1 
ATOM 1013 C CD1 . ILE A 1 128 ? -4.627  -6.174  -2.118  1.00 97.99 128 A 1 
ATOM 1014 N N   . GLN A 1 129 ? -7.913  -2.200  -4.689  1.00 98.84 129 A 1 
ATOM 1015 C CA  . GLN A 1 129 ? -8.255  -1.141  -5.648  1.00 98.84 129 A 1 
ATOM 1016 C C   . GLN A 1 129 ? -9.024  0.006   -4.991  1.00 98.87 129 A 1 
ATOM 1017 O O   . GLN A 1 129 ? -8.711  1.181   -5.171  1.00 98.80 129 A 1 
ATOM 1018 C CB  . GLN A 1 129 ? -9.119  -1.735  -6.768  1.00 98.60 129 A 1 
ATOM 1019 C CG  . GLN A 1 129 ? -8.327  -2.617  -7.725  1.00 97.71 129 A 1 
ATOM 1020 C CD  . GLN A 1 129 ? -9.168  -3.300  -8.799  1.00 98.52 129 A 1 
ATOM 1021 O OE1 . GLN A 1 129 ? -8.630  -3.988  -9.648  1.00 96.10 129 A 1 
ATOM 1022 N NE2 . GLN A 1 129 ? -10.479 -3.176  -8.827  1.00 95.39 129 A 1 
ATOM 1023 N N   . ARG A 1 130 ? -10.042 -0.328  -4.184  1.00 98.84 130 A 1 
ATOM 1024 C CA  . ARG A 1 130 ? -10.827 0.683   -3.464  1.00 98.79 130 A 1 
ATOM 1025 C C   . ARG A 1 130 ? -9.978  1.437   -2.449  1.00 98.82 130 A 1 
ATOM 1026 O O   . ARG A 1 130 ? -10.170 2.643   -2.315  1.00 98.66 130 A 1 
ATOM 1027 C CB  . ARG A 1 130 ? -12.028 0.033   -2.776  1.00 98.62 130 A 1 
ATOM 1028 C CG  . ARG A 1 130 ? -13.105 -0.430  -3.771  1.00 96.63 130 A 1 
ATOM 1029 C CD  . ARG A 1 130 ? -14.171 -1.232  -3.021  1.00 95.30 130 A 1 
ATOM 1030 N NE  . ARG A 1 130 ? -15.062 -1.957  -3.947  1.00 88.63 130 A 1 
ATOM 1031 C CZ  . ARG A 1 130 ? -15.537 -3.179  -3.785  1.00 85.78 130 A 1 
ATOM 1032 N NH1 . ARG A 1 130 ? -15.301 -3.879  -2.710  1.00 74.11 130 A 1 
ATOM 1033 N NH2 . ARG A 1 130 ? -16.261 -3.735  -4.719  1.00 74.95 130 A 1 
ATOM 1034 N N   . LEU A 1 131 ? -9.071  0.752   -1.756  1.00 98.73 131 A 1 
ATOM 1035 C CA  . LEU A 1 131 ? -8.153  1.360   -0.794  1.00 98.76 131 A 1 
ATOM 1036 C C   . LEU A 1 131 ? -7.202  2.349   -1.481  1.00 98.83 131 A 1 
ATOM 1037 O O   . LEU A 1 131 ? -7.126  3.499   -1.052  1.00 98.78 131 A 1 
ATOM 1038 C CB  . LEU A 1 131 ? -7.400  0.245   -0.046  1.00 98.75 131 A 1 
ATOM 1039 C CG  . LEU A 1 131 ? -6.339  0.752   0.944   1.00 98.43 131 A 1 
ATOM 1040 C CD1 . LEU A 1 131 ? -6.958  1.536   2.090   1.00 97.85 131 A 1 
ATOM 1041 C CD2 . LEU A 1 131 ? -5.567  -0.429  1.521   1.00 97.94 131 A 1 
ATOM 1042 N N   . ILE A 1 132 ? -6.548  1.952   -2.570  1.00 98.85 132 A 1 
ATOM 1043 C CA  . ILE A 1 132 ? -5.652  2.823   -3.350  1.00 98.88 132 A 1 
ATOM 1044 C C   . ILE A 1 132 ? -6.432  4.040   -3.858  1.00 98.87 132 A 1 
ATOM 1045 O O   . ILE A 1 132 ? -6.046  5.180   -3.604  1.00 98.83 132 A 1 
ATOM 1046 C CB  . ILE A 1 132 ? -4.984  2.048   -4.513  1.00 98.90 132 A 1 
ATOM 1047 C CG1 . ILE A 1 132 ? -4.106  0.881   -4.012  1.00 98.75 132 A 1 
ATOM 1048 C CG2 . ILE A 1 132 ? -4.118  3.003   -5.357  1.00 98.78 132 A 1 
ATOM 1049 C CD1 . ILE A 1 132 ? -3.770  -0.139  -5.110  1.00 98.57 132 A 1 
ATOM 1050 N N   . GLY A 1 133 ? -7.581  3.823   -4.496  1.00 98.90 133 A 1 
ATOM 1051 C CA  . GLY A 1 133 ? -8.406  4.911   -5.028  1.00 98.88 133 A 1 
ATOM 1052 C C   . GLY A 1 133 ? -8.872  5.897   -3.954  1.00 98.84 133 A 1 
ATOM 1053 O O   . GLY A 1 133 ? -8.809  7.102   -4.172  1.00 98.70 133 A 1 
ATOM 1054 N N   . ARG A 1 134 ? -9.316  5.430   -2.772  1.00 98.70 134 A 1 
ATOM 1055 C CA  . ARG A 1 134 ? -9.674  6.316   -1.647  1.00 98.54 134 A 1 
ATOM 1056 C C   . ARG A 1 134 ? -8.478  7.108   -1.134  1.00 98.65 134 A 1 
ATOM 1057 O O   . ARG A 1 134 ? -8.623  8.300   -0.896  1.00 98.42 134 A 1 
ATOM 1058 C CB  . ARG A 1 134 ? -10.287 5.529   -0.479  1.00 98.09 134 A 1 
ATOM 1059 C CG  . ARG A 1 134 ? -11.736 5.102   -0.722  1.00 95.79 134 A 1 
ATOM 1060 C CD  . ARG A 1 134 ? -12.366 4.527   0.556   1.00 95.20 134 A 1 
ATOM 1061 N NE  . ARG A 1 134 ? -11.594 3.397   1.113   1.00 92.13 134 A 1 
ATOM 1062 C CZ  . ARG A 1 134 ? -11.697 2.117   0.814   1.00 91.84 134 A 1 
ATOM 1063 N NH1 . ARG A 1 134 ? -12.516 1.682   -0.093  1.00 82.74 134 A 1 
ATOM 1064 N NH2 . ARG A 1 134 ? -10.975 1.238   1.447   1.00 84.39 134 A 1 
ATOM 1065 N N   . SER A 1 135 ? -7.335  6.444   -1.001  1.00 98.74 135 A 1 
ATOM 1066 C CA  . SER A 1 135 ? -6.102  7.056   -0.497  1.00 98.77 135 A 1 
ATOM 1067 C C   . SER A 1 135 ? -5.643  8.201   -1.395  1.00 98.77 135 A 1 
ATOM 1068 O O   . SER A 1 135 ? -5.376  9.295   -0.909  1.00 98.56 135 A 1 
ATOM 1069 C CB  . SER A 1 135 ? -4.994  6.002   -0.388  1.00 98.74 135 A 1 
ATOM 1070 O OG  . SER A 1 135 ? -5.427  4.929   0.423   1.00 98.13 135 A 1 
ATOM 1071 N N   . LEU A 1 136 ? -5.642  7.991   -2.709  1.00 98.82 136 A 1 
ATOM 1072 C CA  . LEU A 1 136 ? -5.260  9.020   -3.674  1.00 98.82 136 A 1 
ATOM 1073 C C   . LEU A 1 136 ? -6.287  10.153  -3.761  1.00 98.78 136 A 1 
ATOM 1074 O O   . LEU A 1 136 ? -5.904  11.314  -3.800  1.00 98.56 136 A 1 
ATOM 1075 C CB  . LEU A 1 136 ? -5.031  8.379   -5.045  1.00 98.79 136 A 1 
ATOM 1076 C CG  . LEU A 1 136 ? -3.860  7.384   -5.106  1.00 98.50 136 A 1 
ATOM 1077 C CD1 . LEU A 1 136 ? -3.804  6.800   -6.514  1.00 97.96 136 A 1 
ATOM 1078 C CD2 . LEU A 1 136 ? -2.514  8.026   -4.788  1.00 97.73 136 A 1 
ATOM 1079 N N   . ARG A 1 137 ? -7.588  9.860   -3.724  1.00 98.78 137 A 1 
ATOM 1080 C CA  . ARG A 1 137 ? -8.615  10.925  -3.727  1.00 98.72 137 A 1 
ATOM 1081 C C   . ARG A 1 137 ? -8.566  11.830  -2.498  1.00 98.57 137 A 1 
ATOM 1082 O O   . ARG A 1 137 ? -9.034  12.953  -2.580  1.00 98.28 137 A 1 
ATOM 1083 C CB  . ARG A 1 137 ? -10.017 10.330  -3.885  1.00 98.71 137 A 1 
ATOM 1084 C CG  . ARG A 1 137 ? -10.283 9.874   -5.326  1.00 98.48 137 A 1 
ATOM 1085 C CD  . ARG A 1 137 ? -11.750 9.477   -5.518  1.00 98.40 137 A 1 
ATOM 1086 N NE  . ARG A 1 137 ? -12.137 8.342   -4.652  1.00 97.87 137 A 1 
ATOM 1087 C CZ  . ARG A 1 137 ? -12.033 7.063   -4.946  1.00 98.28 137 A 1 
ATOM 1088 N NH1 . ARG A 1 137 ? -11.564 6.649   -6.085  1.00 96.45 137 A 1 
ATOM 1089 N NH2 . ARG A 1 137 ? -12.416 6.159   -4.093  1.00 97.25 137 A 1 
ATOM 1090 N N   . ALA A 1 138 ? -8.020  11.356  -1.386  1.00 98.31 138 A 1 
ATOM 1091 C CA  . ALA A 1 138 ? -7.783  12.189  -0.211  1.00 97.82 138 A 1 
ATOM 1092 C C   . ALA A 1 138 ? -6.543  13.090  -0.351  1.00 97.61 138 A 1 
ATOM 1093 O O   . ALA A 1 138 ? -6.391  14.027  0.423   1.00 96.37 138 A 1 
ATOM 1094 C CB  . ALA A 1 138 ? -7.678  11.266  1.008   1.00 97.45 138 A 1 
ATOM 1095 N N   . ALA A 1 139 ? -5.669  12.809  -1.320  1.00 97.22 139 A 1 
ATOM 1096 C CA  . ALA A 1 139 ? -4.407  13.507  -1.530  1.00 96.84 139 A 1 
ATOM 1097 C C   . ALA A 1 139 ? -4.477  14.652  -2.549  1.00 97.24 139 A 1 
ATOM 1098 O O   . ALA A 1 139 ? -3.555  15.467  -2.609  1.00 96.38 139 A 1 
ATOM 1099 C CB  . ALA A 1 139 ? -3.376  12.460  -1.965  1.00 96.25 139 A 1 
ATOM 1100 N N   . PHE A 1 140 ? -5.536  14.705  -3.362  1.00 98.30 140 A 1 
ATOM 1101 C CA  . PHE A 1 140 ? -5.641  15.629  -4.488  1.00 98.37 140 A 1 
ATOM 1102 C C   . PHE A 1 140 ? -7.002  16.329  -4.545  1.00 98.36 140 A 1 
ATOM 1103 O O   . PHE A 1 140 ? -8.040  15.710  -4.295  1.00 97.86 140 A 1 
ATOM 1104 C CB  . PHE A 1 140 ? -5.364  14.877  -5.797  1.00 98.27 140 A 1 
ATOM 1105 C CG  . PHE A 1 140 ? -4.015  14.182  -5.867  1.00 98.43 140 A 1 
ATOM 1106 C CD1 . PHE A 1 140 ? -2.847  14.920  -6.117  1.00 97.58 140 A 1 
ATOM 1107 C CD2 . PHE A 1 140 ? -3.922  12.792  -5.668  1.00 97.82 140 A 1 
ATOM 1108 C CE1 . PHE A 1 140 ? -1.596  14.273  -6.166  1.00 97.30 140 A 1 
ATOM 1109 C CE2 . PHE A 1 140 ? -2.669  12.147  -5.716  1.00 97.32 140 A 1 
ATOM 1110 C CZ  . PHE A 1 140 ? -1.503  12.888  -5.964  1.00 97.72 140 A 1 
ATOM 1111 N N   . ASP A 1 141 ? -7.008  17.611  -4.951  1.00 98.55 141 A 1 
ATOM 1112 C CA  . ASP A 1 141 ? -8.233  18.352  -5.248  1.00 98.57 141 A 1 
ATOM 1113 C C   . ASP A 1 141 ? -8.775  17.961  -6.627  1.00 98.60 141 A 1 
ATOM 1114 O O   . ASP A 1 141 ? -8.308  18.409  -7.676  1.00 98.27 141 A 1 
ATOM 1115 C CB  . ASP A 1 141 ? -8.029  19.869  -5.130  1.00 98.36 141 A 1 
ATOM 1116 C CG  . ASP A 1 141 ? -9.331  20.653  -5.384  1.00 97.94 141 A 1 
ATOM 1117 O OD1 . ASP A 1 141 ? -10.404 20.024  -5.574  1.00 96.75 141 A 1 
ATOM 1118 O OD2 . ASP A 1 141 ? -9.272  21.896  -5.401  1.00 95.95 141 A 1 
ATOM 1119 N N   . LEU A 1 142 ? -9.813  17.142  -6.626  1.00 98.56 142 A 1 
ATOM 1120 C CA  . LEU A 1 142 ? -10.446 16.633  -7.839  1.00 98.56 142 A 1 
ATOM 1121 C C   . LEU A 1 142 ? -11.126 17.731  -8.678  1.00 98.46 142 A 1 
ATOM 1122 O O   . LEU A 1 142 ? -11.364 17.518  -9.860  1.00 97.98 142 A 1 
ATOM 1123 C CB  . LEU A 1 142 ? -11.460 15.539  -7.467  1.00 98.53 142 A 1 
ATOM 1124 C CG  . LEU A 1 142 ? -10.907 14.386  -6.607  1.00 98.06 142 A 1 
ATOM 1125 C CD1 . LEU A 1 142 ? -12.010 13.353  -6.388  1.00 97.24 142 A 1 
ATOM 1126 C CD2 . LEU A 1 142 ? -9.714  13.687  -7.254  1.00 96.96 142 A 1 
ATOM 1127 N N   . ASN A 1 143 ? -11.429 18.896  -8.102  1.00 98.36 143 A 1 
ATOM 1128 C CA  . ASN A 1 143 ? -12.075 19.988  -8.840  1.00 98.09 143 A 1 
ATOM 1129 C C   . ASN A 1 143 ? -11.106 20.677  -9.805  1.00 98.09 143 A 1 
ATOM 1130 O O   . ASN A 1 143 ? -11.535 21.281  -10.781 1.00 97.07 143 A 1 
ATOM 1131 C CB  . ASN A 1 143 ? -12.665 21.009  -7.859  1.00 97.71 143 A 1 
ATOM 1132 C CG  . ASN A 1 143 ? -13.625 20.380  -6.877  1.00 96.62 143 A 1 
ATOM 1133 O OD1 . ASN A 1 143 ? -14.693 19.893  -7.216  1.00 89.51 143 A 1 
ATOM 1134 N ND2 . ASN A 1 143 ? -13.248 20.338  -5.622  1.00 89.25 143 A 1 
ATOM 1135 N N   . THR A 1 144 ? -9.807  20.563  -9.565  1.00 97.89 144 A 1 
ATOM 1136 C CA  . THR A 1 144 ? -8.772  21.195  -10.395 1.00 97.64 144 A 1 
ATOM 1137 C C   . THR A 1 144 ? -8.363  20.347  -11.604 1.00 97.72 144 A 1 
ATOM 1138 O O   . THR A 1 144 ? -7.694  20.855  -12.499 1.00 96.39 144 A 1 
ATOM 1139 C CB  . THR A 1 144 ? -7.539  21.539  -9.557  1.00 96.45 144 A 1 
ATOM 1140 O OG1 . THR A 1 144 ? -6.972  20.356  -9.059  1.00 87.96 144 A 1 
ATOM 1141 C CG2 . THR A 1 144 ? -7.848  22.452  -8.374  1.00 85.77 144 A 1 
ATOM 1142 N N   . LEU A 1 145 ? -8.800  19.088  -11.675 1.00 97.30 145 A 1 
ATOM 1143 C CA  . LEU A 1 145 ? -8.445  18.164  -12.761 1.00 97.11 145 A 1 
ATOM 1144 C C   . LEU A 1 145 ? -9.197  18.441  -14.072 1.00 96.95 145 A 1 
ATOM 1145 O O   . LEU A 1 145 ? -8.780  17.973  -15.134 1.00 95.58 145 A 1 
ATOM 1146 C CB  . LEU A 1 145 ? -8.699  16.715  -12.296 1.00 96.72 145 A 1 
ATOM 1147 C CG  . LEU A 1 145 ? -7.852  16.248  -11.097 1.00 95.77 145 A 1 
ATOM 1148 C CD1 . LEU A 1 145 ? -8.216  14.806  -10.737 1.00 93.43 145 A 1 
ATOM 1149 C CD2 . LEU A 1 145 ? -6.360  16.290  -11.408 1.00 93.20 145 A 1 
ATOM 1150 N N   . GLY A 1 146 ? -10.313 19.189  -14.012 1.00 96.37 146 A 1 
ATOM 1151 C CA  . GLY A 1 146 ? -11.304 19.204  -15.091 1.00 96.13 146 A 1 
ATOM 1152 C C   . GLY A 1 146 ? -11.967 17.832  -15.254 1.00 97.11 146 A 1 
ATOM 1153 O O   . GLY A 1 146 ? -11.778 16.940  -14.429 1.00 95.68 146 A 1 
ATOM 1154 N N   . GLU A 1 147 ? -12.748 17.625  -16.317 1.00 97.72 147 A 1 
ATOM 1155 C CA  . GLU A 1 147 ? -13.443 16.341  -16.540 1.00 97.96 147 A 1 
ATOM 1156 C C   . GLU A 1 147 ? -12.513 15.238  -17.078 1.00 98.12 147 A 1 
ATOM 1157 O O   . GLU A 1 147 ? -12.733 14.670  -18.150 1.00 97.36 147 A 1 
ATOM 1158 C CB  . GLU A 1 147 ? -14.710 16.524  -17.386 1.00 97.44 147 A 1 
ATOM 1159 C CG  . GLU A 1 147 ? -15.729 17.401  -16.650 1.00 96.08 147 A 1 
ATOM 1160 C CD  . GLU A 1 147 ? -17.160 17.271  -17.168 1.00 96.52 147 A 1 
ATOM 1161 O OE1 . GLU A 1 147 ? -18.058 17.753  -16.434 1.00 92.15 147 A 1 
ATOM 1162 O OE2 . GLU A 1 147 ? -17.421 16.676  -18.230 1.00 93.32 147 A 1 
ATOM 1163 N N   . ARG A 1 148 ? -11.470 14.926  -16.317 1.00 98.40 148 A 1 
ATOM 1164 C CA  . ARG A 1 148 ? -10.484 13.884  -16.618 1.00 98.46 148 A 1 
ATOM 1165 C C   . ARG A 1 148 ? -10.401 12.864  -15.495 1.00 98.68 148 A 1 
ATOM 1166 O O   . ARG A 1 148 ? -10.596 13.187  -14.323 1.00 98.52 148 A 1 
ATOM 1167 C CB  . ARG A 1 148 ? -9.110  14.505  -16.874 1.00 98.05 148 A 1 
ATOM 1168 C CG  . ARG A 1 148 ? -9.134  15.352  -18.147 1.00 96.84 148 A 1 
ATOM 1169 C CD  . ARG A 1 148 ? -7.764  15.943  -18.435 1.00 96.22 148 A 1 
ATOM 1170 N NE  . ARG A 1 148 ? -7.831  16.713  -19.674 1.00 94.65 148 A 1 
ATOM 1171 C CZ  . ARG A 1 148 ? -8.276  17.939  -19.817 1.00 94.69 148 A 1 
ATOM 1172 N NH1 . ARG A 1 148 ? -8.572  18.709  -18.798 1.00 89.86 148 A 1 
ATOM 1173 N NH2 . ARG A 1 148 ? -8.441  18.387  -21.018 1.00 89.51 148 A 1 
ATOM 1174 N N   . THR A 1 149 ? -10.085 11.639  -15.858 1.00 98.73 149 A 1 
ATOM 1175 C CA  . THR A 1 149 ? -9.812  10.576  -14.889 1.00 98.82 149 A 1 
ATOM 1176 C C   . THR A 1 149 ? -8.319  10.295  -14.849 1.00 98.82 149 A 1 
ATOM 1177 O O   . THR A 1 149 ? -7.732  9.925   -15.858 1.00 98.71 149 A 1 
ATOM 1178 C CB  . THR A 1 149 ? -10.616 9.308   -15.200 1.00 98.78 149 A 1 
ATOM 1179 O OG1 . THR A 1 149 ? -11.993 9.583   -15.039 1.00 98.12 149 A 1 
ATOM 1180 C CG2 . THR A 1 149 ? -10.298 8.156   -14.245 1.00 98.07 149 A 1 
ATOM 1181 N N   . LEU A 1 150 ? -7.726  10.409  -13.668 1.00 98.75 150 A 1 
ATOM 1182 C CA  . LEU A 1 150 ? -6.415  9.826   -13.412 1.00 98.76 150 A 1 
ATOM 1183 C C   . LEU A 1 150 ? -6.617  8.354   -13.033 1.00 98.85 150 A 1 
ATOM 1184 O O   . LEU A 1 150 ? -7.149  8.042   -11.959 1.00 98.68 150 A 1 
ATOM 1185 C CB  . LEU A 1 150 ? -5.704  10.652  -12.330 1.00 98.29 150 A 1 
ATOM 1186 C CG  . LEU A 1 150 ? -4.218  10.286  -12.158 1.00 93.07 150 A 1 
ATOM 1187 C CD1 . LEU A 1 150 ? -3.392  10.723  -13.368 1.00 90.97 150 A 1 
ATOM 1188 C CD2 . LEU A 1 150 ? -3.676  11.010  -10.929 1.00 91.91 150 A 1 
ATOM 1189 N N   . HIS A 1 151 ? -6.243  7.462   -13.938 1.00 98.90 151 A 1 
ATOM 1190 C CA  . HIS A 1 151 ? -6.336  6.021   -13.739 1.00 98.92 151 A 1 
ATOM 1191 C C   . HIS A 1 151 ? -4.972  5.497   -13.305 1.00 98.94 151 A 1 
ATOM 1192 O O   . HIS A 1 151 ? -3.987  5.681   -14.010 1.00 98.85 151 A 1 
ATOM 1193 C CB  . HIS A 1 151 ? -6.844  5.348   -15.017 1.00 98.80 151 A 1 
ATOM 1194 C CG  . HIS A 1 151 ? -7.418  3.976   -14.777 1.00 98.33 151 A 1 
ATOM 1195 N ND1 . HIS A 1 151 ? -8.710  3.588   -15.094 1.00 90.77 151 A 1 
ATOM 1196 C CD2 . HIS A 1 151 ? -6.793  2.914   -14.195 1.00 91.82 151 A 1 
ATOM 1197 C CE1 . HIS A 1 151 ? -8.854  2.318   -14.710 1.00 92.59 151 A 1 
ATOM 1198 N NE2 . HIS A 1 151 ? -7.716  1.875   -14.149 1.00 94.07 151 A 1 
ATOM 1199 N N   . VAL A 1 152 ? -4.910  4.868   -12.132 1.00 98.94 152 A 1 
ATOM 1200 C CA  . VAL A 1 152 ? -3.657  4.351   -11.581 1.00 98.93 152 A 1 
ATOM 1201 C C   . VAL A 1 152 ? -3.678  2.832   -11.559 1.00 98.94 152 A 1 
ATOM 1202 O O   . VAL A 1 152 ? -4.464  2.235   -10.828 1.00 98.82 152 A 1 
ATOM 1203 C CB  . VAL A 1 152 ? -3.359  4.942   -10.198 1.00 98.79 152 A 1 
ATOM 1204 C CG1 . VAL A 1 152 ? -1.976  4.487   -9.728  1.00 97.67 152 A 1 
ATOM 1205 C CG2 . VAL A 1 152 ? -3.362  6.476   -10.233 1.00 97.65 152 A 1 
ATOM 1206 N N   . ASP A 1 153 ? -2.767  2.228   -12.312 1.00 98.96 153 A 1 
ATOM 1207 C CA  . ASP A 1 153 ? -2.568  0.786   -12.383 1.00 98.96 153 A 1 
ATOM 1208 C C   . ASP A 1 153 ? -1.401  0.383   -11.479 1.00 98.97 153 A 1 
ATOM 1209 O O   . ASP A 1 153 ? -0.289  0.897   -11.606 1.00 98.90 153 A 1 
ATOM 1210 C CB  . ASP A 1 153 ? -2.330  0.361   -13.834 1.00 98.90 153 A 1 
ATOM 1211 C CG  . ASP A 1 153 ? -3.509  0.752   -14.726 1.00 98.68 153 A 1 
ATOM 1212 O OD1 . ASP A 1 153 ? -4.589  0.145   -14.540 1.00 97.70 153 A 1 
ATOM 1213 O OD2 . ASP A 1 153 ? -3.327  1.681   -15.548 1.00 97.76 153 A 1 
ATOM 1214 N N   . CYS A 1 154 ? -1.656  -0.521  -10.539 1.00 98.95 154 A 1 
ATOM 1215 C CA  . CYS A 1 154 ? -0.662  -1.066  -9.619  1.00 98.95 154 A 1 
ATOM 1216 C C   . CYS A 1 154 ? -0.457  -2.561  -9.880  1.00 98.92 154 A 1 
ATOM 1217 O O   . CYS A 1 154 ? -1.231  -3.404  -9.411  1.00 98.74 154 A 1 
ATOM 1218 C CB  . CYS A 1 154 ? -1.094  -0.791  -8.176  1.00 98.95 154 A 1 
ATOM 1219 S SG  . CYS A 1 154 ? -1.104  0.989   -7.822  1.00 98.89 154 A 1 
ATOM 1220 N N   . ASP A 1 155 ? 0.628   -2.887  -10.564 1.00 98.92 155 A 1 
ATOM 1221 C CA  . ASP A 1 155 ? 0.984   -4.257  -10.928 1.00 98.89 155 A 1 
ATOM 1222 C C   . ASP A 1 155 ? 2.080   -4.810  -10.013 1.00 98.93 155 A 1 
ATOM 1223 O O   . ASP A 1 155 ? 3.238   -4.386  -10.053 1.00 98.83 155 A 1 
ATOM 1224 C CB  . ASP A 1 155 ? 1.412   -4.314  -12.396 1.00 98.70 155 A 1 
ATOM 1225 C CG  . ASP A 1 155 ? 0.240   -4.125  -13.353 1.00 97.90 155 A 1 
ATOM 1226 O OD1 . ASP A 1 155 ? -0.708  -4.945  -13.245 1.00 95.81 155 A 1 
ATOM 1227 O OD2 . ASP A 1 155 ? 0.354   -3.242  -14.224 1.00 95.39 155 A 1 
ATOM 1228 N N   . VAL A 1 156 ? 1.734   -5.792  -9.192  1.00 98.87 156 A 1 
ATOM 1229 C CA  . VAL A 1 156 ? 2.696   -6.482  -8.326  1.00 98.87 156 A 1 
ATOM 1230 C C   . VAL A 1 156 ? 3.511   -7.474  -9.152  1.00 98.85 156 A 1 
ATOM 1231 O O   . VAL A 1 156 ? 2.998   -8.495  -9.617  1.00 98.71 156 A 1 
ATOM 1232 C CB  . VAL A 1 156 ? 2.012   -7.177  -7.143  1.00 98.84 156 A 1 
ATOM 1233 C CG1 . VAL A 1 156 ? 3.046   -7.819  -6.214  1.00 98.70 156 A 1 
ATOM 1234 C CG2 . VAL A 1 156 ? 1.177   -6.198  -6.316  1.00 98.67 156 A 1 
ATOM 1235 N N   . LEU A 1 157 ? 4.795   -7.168  -9.290  1.00 98.89 157 A 1 
ATOM 1236 C CA  . LEU A 1 157 ? 5.765   -8.002  -10.002 1.00 98.87 157 A 1 
ATOM 1237 C C   . LEU A 1 157 ? 6.298   -9.121  -9.101  1.00 98.85 157 A 1 
ATOM 1238 O O   . LEU A 1 157 ? 6.406   -10.270 -9.531  1.00 98.64 157 A 1 
ATOM 1239 C CB  . LEU A 1 157 ? 6.915   -7.121  -10.522 1.00 98.80 157 A 1 
ATOM 1240 C CG  . LEU A 1 157 ? 6.507   -5.868  -11.329 1.00 98.28 157 A 1 
ATOM 1241 C CD1 . LEU A 1 157 ? 7.757   -5.198  -11.888 1.00 97.02 157 A 1 
ATOM 1242 C CD2 . LEU A 1 157 ? 5.576   -6.195  -12.497 1.00 96.61 157 A 1 
ATOM 1243 N N   . GLN A 1 158 ? 6.584   -8.786  -7.846  1.00 98.89 158 A 1 
ATOM 1244 C CA  . GLN A 1 158 ? 7.025   -9.706  -6.798  1.00 98.89 158 A 1 
ATOM 1245 C C   . GLN A 1 158 ? 6.402   -9.309  -5.456  1.00 98.91 158 A 1 
ATOM 1246 O O   . GLN A 1 158 ? 6.265   -8.125  -5.160  1.00 98.84 158 A 1 
ATOM 1247 C CB  . GLN A 1 158 ? 8.559   -9.705  -6.750  1.00 98.76 158 A 1 
ATOM 1248 C CG  . GLN A 1 158 ? 9.139   -10.749 -5.787  1.00 97.85 158 A 1 
ATOM 1249 C CD  . GLN A 1 158 ? 10.659  -10.831 -5.928  1.00 97.63 158 A 1 
ATOM 1250 O OE1 . GLN A 1 158 ? 11.171  -11.257 -6.952  1.00 93.43 158 A 1 
ATOM 1251 N NE2 . GLN A 1 158 ? 11.413  -10.428 -4.942  1.00 91.55 158 A 1 
ATOM 1252 N N   . ALA A 1 159 ? 5.995   -10.289 -4.651  1.00 98.80 159 A 1 
ATOM 1253 C CA  . ALA A 1 159 ? 5.300   -10.070 -3.389  1.00 98.71 159 A 1 
ATOM 1254 C C   . ALA A 1 159 ? 6.003   -10.771 -2.225  1.00 98.60 159 A 1 
ATOM 1255 O O   . ALA A 1 159 ? 6.073   -12.001 -2.203  1.00 98.07 159 A 1 
ATOM 1256 C CB  . ALA A 1 159 ? 3.848   -10.551 -3.544  1.00 98.55 159 A 1 
ATOM 1257 N N   . ASP A 1 160 ? 6.410   -9.971  -1.241  1.00 98.64 160 A 1 
ATOM 1258 C CA  . ASP A 1 160 ? 6.935   -10.415 0.053   1.00 98.58 160 A 1 
ATOM 1259 C C   . ASP A 1 160 ? 6.303   -9.615  1.214   1.00 98.61 160 A 1 
ATOM 1260 O O   . ASP A 1 160 ? 6.971   -9.026  2.059   1.00 98.03 160 A 1 
ATOM 1261 C CB  . ASP A 1 160 ? 8.469   -10.361 0.052   1.00 98.26 160 A 1 
ATOM 1262 C CG  . ASP A 1 160 ? 9.023   -10.934 1.357   1.00 97.10 160 A 1 
ATOM 1263 O OD1 . ASP A 1 160 ? 8.520   -12.010 1.764   1.00 94.72 160 A 1 
ATOM 1264 O OD2 . ASP A 1 160 ? 9.888   -10.272 1.966   1.00 94.57 160 A 1 
ATOM 1265 N N   . GLY A 1 161 ? 4.965   -9.516  1.225   1.00 98.45 161 A 1 
ATOM 1266 C CA  . GLY A 1 161 ? 4.216   -8.730  2.204   1.00 98.44 161 A 1 
ATOM 1267 C C   . GLY A 1 161 ? 4.147   -7.231  1.880   1.00 98.60 161 A 1 
ATOM 1268 O O   . GLY A 1 161 ? 4.966   -6.671  1.151   1.00 98.34 161 A 1 
ATOM 1269 N N   . GLY A 1 162 ? 3.109   -6.557  2.397   1.00 98.48 162 A 1 
ATOM 1270 C CA  . GLY A 1 162 ? 2.928   -5.105  2.265   1.00 98.55 162 A 1 
ATOM 1271 C C   . GLY A 1 162 ? 2.635   -4.575  0.851   1.00 98.74 162 A 1 
ATOM 1272 O O   . GLY A 1 162 ? 2.758   -3.376  0.615   1.00 98.48 162 A 1 
ATOM 1273 N N   . THR A 1 163 ? 2.215   -5.407  -0.100  1.00 98.82 163 A 1 
ATOM 1274 C CA  . THR A 1 163 ? 2.025   -5.013  -1.513  1.00 98.86 163 A 1 
ATOM 1275 C C   . THR A 1 163 ? 1.019   -3.871  -1.700  1.00 98.90 163 A 1 
ATOM 1276 O O   . THR A 1 163 ? 1.239   -2.990  -2.528  1.00 98.78 163 A 1 
ATOM 1277 C CB  . THR A 1 163 ? 1.577   -6.201  -2.382  1.00 98.77 163 A 1 
ATOM 1278 O OG1 . THR A 1 163 ? 0.365   -6.752  -1.914  1.00 98.13 163 A 1 
ATOM 1279 C CG2 . THR A 1 163 ? 2.600   -7.333  -2.400  1.00 98.14 163 A 1 
ATOM 1280 N N   . ARG A 1 164 ? -0.055  -3.828  -0.898  1.00 98.70 164 A 1 
ATOM 1281 C CA  . ARG A 1 164 ? -1.031  -2.722  -0.922  1.00 98.71 164 A 1 
ATOM 1282 C C   . ARG A 1 164 ? -0.433  -1.394  -0.448  1.00 98.81 164 A 1 
ATOM 1283 O O   . ARG A 1 164 ? -0.753  -0.350  -1.004  1.00 98.66 164 A 1 
ATOM 1284 C CB  . ARG A 1 164 ? -2.297  -3.111  -0.120  1.00 98.36 164 A 1 
ATOM 1285 C CG  . ARG A 1 164 ? -2.089  -3.194  1.397   1.00 97.32 164 A 1 
ATOM 1286 C CD  . ARG A 1 164 ? -3.370  -3.594  2.151   1.00 97.14 164 A 1 
ATOM 1287 N NE  . ARG A 1 164 ? -3.698  -5.031  2.002   1.00 95.74 164 A 1 
ATOM 1288 C CZ  . ARG A 1 164 ? -4.885  -5.579  2.248   1.00 95.47 164 A 1 
ATOM 1289 N NH1 . ARG A 1 164 ? -5.912  -4.885  2.628   1.00 90.14 164 A 1 
ATOM 1290 N NH2 . ARG A 1 164 ? -5.074  -6.859  2.120   1.00 90.61 164 A 1 
ATOM 1291 N N   . CYS A 1 165 ? 0.446   -1.442  0.553   1.00 98.74 165 A 1 
ATOM 1292 C CA  . CYS A 1 165 ? 1.124   -0.263  1.089   1.00 98.78 165 A 1 
ATOM 1293 C C   . CYS A 1 165 ? 2.168   0.271   0.103   1.00 98.85 165 A 1 
ATOM 1294 O O   . CYS A 1 165 ? 2.182   1.466   -0.186  1.00 98.83 165 A 1 
ATOM 1295 C CB  . CYS A 1 165 ? 1.757   -0.622  2.439   1.00 98.70 165 A 1 
ATOM 1296 S SG  . CYS A 1 165 ? 0.465   -1.066  3.635   1.00 98.16 165 A 1 
ATOM 1297 N N   . ALA A 1 166 ? 2.965   -0.622  -0.484  1.00 98.89 166 A 1 
ATOM 1298 C CA  . ALA A 1 166 ? 3.872   -0.277  -1.574  1.00 98.91 166 A 1 
ATOM 1299 C C   . ALA A 1 166 ? 3.108   0.336   -2.759  1.00 98.94 166 A 1 
ATOM 1300 O O   . ALA A 1 166 ? 3.496   1.386   -3.255  1.00 98.92 166 A 1 
ATOM 1301 C CB  . ALA A 1 166 ? 4.649   -1.533  -1.980  1.00 98.90 166 A 1 
ATOM 1302 N N   . SER A 1 167 ? 1.963   -0.245  -3.143  1.00 98.94 167 A 1 
ATOM 1303 C CA  . SER A 1 167 ? 1.112   0.285   -4.212  1.00 98.95 167 A 1 
ATOM 1304 C C   . SER A 1 167 ? 0.657   1.716   -3.933  1.00 98.96 167 A 1 
ATOM 1305 O O   . SER A 1 167 ? 0.828   2.566   -4.788  1.00 98.94 167 A 1 
ATOM 1306 C CB  . SER A 1 167 ? -0.126  -0.585  -4.435  1.00 98.93 167 A 1 
ATOM 1307 O OG  . SER A 1 167 ? 0.235   -1.891  -4.820  1.00 98.44 167 A 1 
ATOM 1308 N N   . ILE A 1 168 ? 0.135   2.020   -2.753  1.00 98.95 168 A 1 
ATOM 1309 C CA  . ILE A 1 168 ? -0.305  3.384   -2.402  1.00 98.96 168 A 1 
ATOM 1310 C C   . ILE A 1 168 ? 0.871   4.364   -2.446  1.00 98.96 168 A 1 
ATOM 1311 O O   . ILE A 1 168 ? 0.756   5.447   -3.015  1.00 98.93 168 A 1 
ATOM 1312 C CB  . ILE A 1 168 ? -0.990  3.389   -1.018  1.00 98.95 168 A 1 
ATOM 1313 C CG1 . ILE A 1 168 ? -2.340  2.646   -1.097  1.00 98.82 168 A 1 
ATOM 1314 C CG2 . ILE A 1 168 ? -1.218  4.825   -0.495  1.00 98.89 168 A 1 
ATOM 1315 C CD1 . ILE A 1 168 ? -2.873  2.223   0.273   1.00 98.59 168 A 1 
ATOM 1316 N N   . THR A 1 169 ? 2.000   3.968   -1.864  1.00 98.91 169 A 1 
ATOM 1317 C CA  . THR A 1 169 ? 3.200   4.808   -1.774  1.00 98.92 169 A 1 
ATOM 1318 C C   . THR A 1 169 ? 3.778   5.125   -3.159  1.00 98.93 169 A 1 
ATOM 1319 O O   . THR A 1 169 ? 4.081   6.279   -3.446  1.00 98.87 169 A 1 
ATOM 1320 C CB  . THR A 1 169 ? 4.245   4.125   -0.876  1.00 98.89 169 A 1 
ATOM 1321 O OG1 . THR A 1 169 ? 3.678   3.862   0.395   1.00 98.37 169 A 1 
ATOM 1322 C CG2 . THR A 1 169 ? 5.481   4.984   -0.638  1.00 98.46 169 A 1 
ATOM 1323 N N   . GLY A 1 170 ? 3.880   4.129   -4.041  1.00 98.94 170 A 1 
ATOM 1324 C CA  . GLY A 1 170 ? 4.332   4.318   -5.423  1.00 98.94 170 A 1 
ATOM 1325 C C   . GLY A 1 170 ? 3.310   5.049   -6.297  1.00 98.95 170 A 1 
ATOM 1326 O O   . GLY A 1 170 ? 3.673   5.939   -7.064  1.00 98.92 170 A 1 
ATOM 1327 N N   . ALA A 1 171 ? 2.023   4.731   -6.140  1.00 98.96 171 A 1 
ATOM 1328 C CA  . ALA A 1 171 ? 0.924   5.334   -6.886  1.00 98.96 171 A 1 
ATOM 1329 C C   . ALA A 1 171 ? 0.808   6.839   -6.652  1.00 98.96 171 A 1 
ATOM 1330 O O   . ALA A 1 171 ? 0.518   7.576   -7.587  1.00 98.91 171 A 1 
ATOM 1331 C CB  . ALA A 1 171 ? -0.379  4.642   -6.481  1.00 98.92 171 A 1 
ATOM 1332 N N   . TRP A 1 172 ? 1.065   7.311   -5.430  1.00 98.92 172 A 1 
ATOM 1333 C CA  . TRP A 1 172 ? 1.078   8.744   -5.154  1.00 98.91 172 A 1 
ATOM 1334 C C   . TRP A 1 172 ? 2.176   9.456   -5.952  1.00 98.90 172 A 1 
ATOM 1335 O O   . TRP A 1 172 ? 1.904   10.480  -6.571  1.00 98.82 172 A 1 
ATOM 1336 C CB  . TRP A 1 172 ? 1.197   8.991   -3.647  1.00 98.87 172 A 1 
ATOM 1337 C CG  . TRP A 1 172 ? 1.166   10.447  -3.291  1.00 98.79 172 A 1 
ATOM 1338 C CD1 . TRP A 1 172 ? 0.052   11.177  -3.053  1.00 98.41 172 A 1 
ATOM 1339 C CD2 . TRP A 1 172 ? 2.281   11.384  -3.219  1.00 98.70 172 A 1 
ATOM 1340 N NE1 . TRP A 1 172 ? 0.396   12.496  -2.839  1.00 98.21 172 A 1 
ATOM 1341 C CE2 . TRP A 1 172 ? 1.756   12.682  -2.944  1.00 98.46 172 A 1 
ATOM 1342 C CE3 . TRP A 1 172 ? 3.678   11.269  -3.377  1.00 98.33 172 A 1 
ATOM 1343 C CZ2 . TRP A 1 172 ? 2.583   13.813  -2.846  1.00 97.83 172 A 1 
ATOM 1344 C CZ3 . TRP A 1 172 ? 4.511   12.401  -3.272  1.00 97.50 172 A 1 
ATOM 1345 C CH2 . TRP A 1 172 ? 3.967   13.667  -3.014  1.00 97.20 172 A 1 
ATOM 1346 N N   . VAL A 1 173 ? 3.379   8.898   -6.028  1.00 98.92 173 A 1 
ATOM 1347 C CA  . VAL A 1 173 ? 4.472   9.469   -6.837  1.00 98.93 173 A 1 
ATOM 1348 C C   . VAL A 1 173 ? 4.130   9.433   -8.330  1.00 98.93 173 A 1 
ATOM 1349 O O   . VAL A 1 173 ? 4.282   10.442  -9.016  1.00 98.88 173 A 1 
ATOM 1350 C CB  . VAL A 1 173 ? 5.818   8.765   -6.570  1.00 98.91 173 A 1 
ATOM 1351 C CG1 . VAL A 1 173 ? 6.966   9.452   -7.318  1.00 98.62 173 A 1 
ATOM 1352 C CG2 . VAL A 1 173 ? 6.188   8.772   -5.086  1.00 98.56 173 A 1 
ATOM 1353 N N   . ALA A 1 174 ? 3.600   8.320   -8.835  1.00 98.94 174 A 1 
ATOM 1354 C CA  . ALA A 1 174 ? 3.165   8.209   -10.227 1.00 98.95 174 A 1 
ATOM 1355 C C   . ALA A 1 174 ? 2.075   9.244   -10.568 1.00 98.92 174 A 1 
ATOM 1356 O O   . ALA A 1 174 ? 2.163   9.933   -11.581 1.00 98.86 174 A 1 
ATOM 1357 C CB  . ALA A 1 174 ? 2.686   6.773   -10.479 1.00 98.95 174 A 1 
ATOM 1358 N N   . ALA A 1 175 ? 1.094   9.422   -9.683  1.00 98.93 175 A 1 
ATOM 1359 C CA  . ALA A 1 175 ? 0.061   10.441  -9.820  1.00 98.90 175 A 1 
ATOM 1360 C C   . ALA A 1 175 ? 0.658   11.854  -9.864  1.00 98.85 175 A 1 
ATOM 1361 O O   . ALA A 1 175 ? 0.285   12.645  -10.723 1.00 98.71 175 A 1 
ATOM 1362 C CB  . ALA A 1 175 ? -0.940  10.282  -8.668  1.00 98.87 175 A 1 
ATOM 1363 N N   . ARG A 1 176 ? 1.623   12.171  -8.995  1.00 98.84 176 A 1 
ATOM 1364 C CA  . ARG A 1 176 ? 2.321   13.465  -9.003  1.00 98.78 176 A 1 
ATOM 1365 C C   . ARG A 1 176 ? 3.042   13.739  -10.318 1.00 98.79 176 A 1 
ATOM 1366 O O   . ARG A 1 176 ? 2.943   14.851  -10.826 1.00 98.56 176 A 1 
ATOM 1367 C CB  . ARG A 1 176 ? 3.335   13.550  -7.854  1.00 98.49 176 A 1 
ATOM 1368 C CG  . ARG A 1 176 ? 2.709   13.733  -6.470  1.00 91.94 176 A 1 
ATOM 1369 C CD  . ARG A 1 176 ? 1.924   15.034  -6.325  1.00 90.52 176 A 1 
ATOM 1370 N NE  . ARG A 1 176 ? 2.667   16.241  -6.702  1.00 86.39 176 A 1 
ATOM 1371 C CZ  . ARG A 1 176 ? 3.480   16.978  -5.961  1.00 79.94 176 A 1 
ATOM 1372 N NH1 . ARG A 1 176 ? 3.862   16.615  -4.775  1.00 70.93 176 A 1 
ATOM 1373 N NH2 . ARG A 1 176 ? 3.913   18.127  -6.409  1.00 69.45 176 A 1 
ATOM 1374 N N   . LEU A 1 177 ? 3.728   12.751  -10.872 1.00 98.85 177 A 1 
ATOM 1375 C CA  . LEU A 1 177 ? 4.415   12.883  -12.161 1.00 98.83 177 A 1 
ATOM 1376 C C   . LEU A 1 177 ? 3.425   13.163  -13.299 1.00 98.79 177 A 1 
ATOM 1377 O O   . LEU A 1 177 ? 3.645   14.081  -14.085 1.00 98.65 177 A 1 
ATOM 1378 C CB  . LEU A 1 177 ? 5.218   11.605  -12.451 1.00 98.82 177 A 1 
ATOM 1379 C CG  . LEU A 1 177 ? 6.412   11.367  -11.512 1.00 98.61 177 A 1 
ATOM 1380 C CD1 . LEU A 1 177 ? 6.962   9.963   -11.758 1.00 98.19 177 A 1 
ATOM 1381 C CD2 . LEU A 1 177 ? 7.535   12.375  -11.739 1.00 98.10 177 A 1 
ATOM 1382 N N   . ALA A 1 178 ? 2.309   12.432  -13.346 1.00 98.87 178 A 1 
ATOM 1383 C CA  . ALA A 1 178 ? 1.267   12.648  -14.347 1.00 98.85 178 A 1 
ATOM 1384 C C   . ALA A 1 178 ? 0.654   14.056  -14.237 1.00 98.77 178 A 1 
ATOM 1385 O O   . ALA A 1 178 ? 0.552   14.771  -15.231 1.00 98.58 178 A 1 
ATOM 1386 C CB  . ALA A 1 178 ? 0.206   11.552  -14.190 1.00 98.85 178 A 1 
ATOM 1387 N N   . LEU A 1 179 ? 0.313   14.492  -13.022 1.00 98.72 179 A 1 
ATOM 1388 C CA  . LEU A 1 179 ? -0.268  15.811  -12.760 1.00 98.62 179 A 1 
ATOM 1389 C C   . LEU A 1 179 ? 0.708   16.950  -13.078 1.00 98.55 179 A 1 
ATOM 1390 O O   . LEU A 1 179 ? 0.304   17.950  -13.669 1.00 98.26 179 A 1 
ATOM 1391 C CB  . LEU A 1 179 ? -0.723  15.872  -11.295 1.00 98.46 179 A 1 
ATOM 1392 C CG  . LEU A 1 179 ? -1.915  14.951  -10.980 1.00 97.96 179 A 1 
ATOM 1393 C CD1 . LEU A 1 179 ? -2.123  14.897  -9.469  1.00 96.93 179 A 1 
ATOM 1394 C CD2 . LEU A 1 179 ? -3.206  15.426  -11.641 1.00 96.88 179 A 1 
ATOM 1395 N N   . HIS A 1 180 ? 1.991   16.783  -12.771 1.00 98.54 180 A 1 
ATOM 1396 C CA  . HIS A 1 180 ? 3.027   17.732  -13.175 1.00 98.48 180 A 1 
ATOM 1397 C C   . HIS A 1 180 ? 3.111   17.855  -14.707 1.00 98.47 180 A 1 
ATOM 1398 O O   . HIS A 1 180 ? 3.163   18.959  -15.247 1.00 98.28 180 A 1 
ATOM 1399 C CB  . HIS A 1 180 ? 4.365   17.290  -12.575 1.00 98.41 180 A 1 
ATOM 1400 C CG  . HIS A 1 180 ? 5.478   18.246  -12.917 1.00 97.88 180 A 1 
ATOM 1401 N ND1 . HIS A 1 180 ? 5.702   19.465  -12.325 1.00 89.18 180 A 1 
ATOM 1402 C CD2 . HIS A 1 180 ? 6.436   18.073  -13.877 1.00 91.32 180 A 1 
ATOM 1403 C CE1 . HIS A 1 180 ? 6.786   20.004  -12.906 1.00 92.62 180 A 1 
ATOM 1404 N NE2 . HIS A 1 180 ? 7.259   19.197  -13.864 1.00 93.94 180 A 1 
ATOM 1405 N N   . GLY A 1 181 ? 3.044   16.735  -15.428 1.00 98.54 181 A 1 
ATOM 1406 C CA  . GLY A 1 181 ? 2.963   16.722  -16.892 1.00 98.49 181 A 1 
ATOM 1407 C C   . GLY A 1 181 ? 1.721   17.440  -17.432 1.00 98.49 181 A 1 
ATOM 1408 O O   . GLY A 1 181 ? 1.826   18.239  -18.367 1.00 98.24 181 A 1 
ATOM 1409 N N   . MET A 1 182 ? 0.555   17.234  -16.811 1.00 98.47 182 A 1 
ATOM 1410 C CA  . MET A 1 182 ? -0.686  17.943  -17.159 1.00 98.39 182 A 1 
ATOM 1411 C C   . MET A 1 182 ? -0.564  19.454  -16.945 1.00 98.32 182 A 1 
ATOM 1412 O O   . MET A 1 182 ? -1.021  20.232  -17.778 1.00 97.94 182 A 1 
ATOM 1413 C CB  . MET A 1 182 ? -1.868  17.431  -16.327 1.00 98.35 182 A 1 
ATOM 1414 C CG  . MET A 1 182 ? -2.294  16.002  -16.652 1.00 97.72 182 A 1 
ATOM 1415 S SD  . MET A 1 182 ? -3.568  15.376  -15.522 1.00 96.74 182 A 1 
ATOM 1416 C CE  . MET A 1 182 ? -4.998  16.365  -16.031 1.00 90.69 182 A 1 
ATOM 1417 N N   . GLN A 1 183 ? 0.059   19.878  -15.857 1.00 98.15 183 A 1 
ATOM 1418 C CA  . GLN A 1 183 ? 0.283   21.294  -15.577 1.00 98.06 183 A 1 
ATOM 1419 C C   . GLN A 1 183 ? 1.243   21.922  -16.599 1.00 98.14 183 A 1 
ATOM 1420 O O   . GLN A 1 183 ? 0.939   22.970  -17.167 1.00 97.80 183 A 1 
ATOM 1421 C CB  . GLN A 1 183 ? 0.792   21.442  -14.140 1.00 97.60 183 A 1 
ATOM 1422 C CG  . GLN A 1 183 ? 0.738   22.907  -13.683 1.00 90.31 183 A 1 
ATOM 1423 C CD  . GLN A 1 183 ? 1.249   23.096  -12.261 1.00 89.37 183 A 1 
ATOM 1424 O OE1 . GLN A 1 183 ? 1.960   22.279  -11.693 1.00 81.63 183 A 1 
ATOM 1425 N NE2 . GLN A 1 183 ? 0.925   24.203  -11.631 1.00 78.04 183 A 1 
ATOM 1426 N N   . ARG A 1 184 ? 2.354   21.261  -16.899 1.00 98.14 184 A 1 
ATOM 1427 C CA  . ARG A 1 184 ? 3.328   21.725  -17.898 1.00 98.02 184 A 1 
ATOM 1428 C C   . ARG A 1 184 ? 2.765   21.813  -19.312 1.00 98.11 184 A 1 
ATOM 1429 O O   . ARG A 1 184 ? 3.187   22.679  -20.074 1.00 97.75 184 A 1 
ATOM 1430 C CB  . ARG A 1 184 ? 4.552   20.806  -17.905 1.00 97.66 184 A 1 
ATOM 1431 C CG  . ARG A 1 184 ? 5.454   21.050  -16.689 1.00 90.73 184 A 1 
ATOM 1432 C CD  . ARG A 1 184 ? 6.759   20.259  -16.805 1.00 86.17 184 A 1 
ATOM 1433 N NE  . ARG A 1 184 ? 7.581   20.736  -17.937 1.00 75.87 184 A 1 
ATOM 1434 C CZ  . ARG A 1 184 ? 8.793   20.305  -18.249 1.00 66.68 184 A 1 
ATOM 1435 N NH1 . ARG A 1 184 ? 9.393   19.371  -17.563 1.00 60.23 184 A 1 
ATOM 1436 N NH2 . ARG A 1 184 ? 9.432   20.817  -19.261 1.00 58.36 184 A 1 
ATOM 1437 N N   . SER A 1 185 ? 1.842   20.929  -19.667 1.00 98.09 185 A 1 
ATOM 1438 C CA  . SER A 1 185 ? 1.153   20.952  -20.966 1.00 98.00 185 A 1 
ATOM 1439 C C   . SER A 1 185 ? -0.046  21.904  -21.003 1.00 98.10 185 A 1 
ATOM 1440 O O   . SER A 1 185 ? -0.675  22.045  -22.048 1.00 97.33 185 A 1 
ATOM 1441 C CB  . SER A 1 185 ? 0.748   19.537  -21.384 1.00 97.65 185 A 1 
ATOM 1442 O OG  . SER A 1 185 ? -0.065  18.935  -20.403 1.00 93.49 185 A 1 
ATOM 1443 N N   . GLY A 1 186 ? -0.370  22.574  -19.898 1.00 97.89 186 A 1 
ATOM 1444 C CA  . GLY A 1 186 ? -1.498  23.506  -19.803 1.00 97.86 186 A 1 
ATOM 1445 C C   . GLY A 1 186 ? -2.871  22.831  -19.733 1.00 97.98 186 A 1 
ATOM 1446 O O   . GLY A 1 186 ? -3.884  23.508  -19.877 1.00 97.19 186 A 1 
ATOM 1447 N N   . LEU A 1 187 ? -2.933  21.513  -19.503 1.00 97.77 187 A 1 
ATOM 1448 C CA  . LEU A 1 187 ? -4.198  20.781  -19.339 1.00 97.64 187 A 1 
ATOM 1449 C C   . LEU A 1 187 ? -4.910  21.121  -18.023 1.00 97.78 187 A 1 
ATOM 1450 O O   . LEU A 1 187 ? -6.135  21.037  -17.951 1.00 96.96 187 A 1 
ATOM 1451 C CB  . LEU A 1 187 ? -3.935  19.268  -19.410 1.00 97.31 187 A 1 
ATOM 1452 C CG  . LEU A 1 187 ? -3.563  18.738  -20.804 1.00 95.19 187 A 1 
ATOM 1453 C CD1 . LEU A 1 187 ? -3.208  17.252  -20.697 1.00 91.96 187 A 1 
ATOM 1454 C CD2 . LEU A 1 187 ? -4.714  18.879  -21.802 1.00 92.07 187 A 1 
ATOM 1455 N N   . ILE A 1 188 ? -4.146  21.505  -17.005 1.00 97.60 188 A 1 
ATOM 1456 C CA  . ILE A 1 188 ? -4.637  22.024  -15.727 1.00 97.70 188 A 1 
ATOM 1457 C C   . ILE A 1 188 ? -3.850  23.281  -15.357 1.00 97.80 188 A 1 
ATOM 1458 O O   . ILE A 1 188 ? -2.653  23.378  -15.624 1.00 97.43 188 A 1 
ATOM 1459 C CB  . ILE A 1 188 ? -4.589  20.957  -14.604 1.00 97.59 188 A 1 
ATOM 1460 C CG1 . ILE A 1 188 ? -3.154  20.450  -14.340 1.00 97.21 188 A 1 
ATOM 1461 C CG2 . ILE A 1 188 ? -5.559  19.808  -14.935 1.00 96.61 188 A 1 
ATOM 1462 C CD1 . ILE A 1 188 ? -3.035  19.423  -13.215 1.00 96.64 188 A 1 
ATOM 1463 N N   . ALA A 1 189 ? -4.527  24.253  -14.754 1.00 97.64 189 A 1 
ATOM 1464 C CA  . ALA A 1 189 ? -3.916  25.540  -14.416 1.00 97.41 189 A 1 
ATOM 1465 C C   . ALA A 1 189 ? -3.206  25.537  -13.052 1.00 97.48 189 A 1 
ATOM 1466 O O   . ALA A 1 189 ? -2.256  26.285  -12.845 1.00 96.10 189 A 1 
ATOM 1467 C CB  . ALA A 1 189 ? -5.018  26.608  -14.467 1.00 96.65 189 A 1 
ATOM 1468 N N   . THR A 1 190 ? -3.678  24.715  -12.117 1.00 97.42 190 A 1 
ATOM 1469 C CA  . THR A 1 190 ? -3.230  24.701  -10.718 1.00 97.23 190 A 1 
ATOM 1470 C C   . THR A 1 190 ? -2.773  23.298  -10.333 1.00 97.55 190 A 1 
ATOM 1471 O O   . THR A 1 190 ? -3.352  22.320  -10.808 1.00 96.55 190 A 1 
ATOM 1472 C CB  . THR A 1 190 ? -4.362  25.176  -9.786  1.00 95.64 190 A 1 
ATOM 1473 O OG1 . THR A 1 190 ? -4.888  26.400  -10.252 1.00 85.89 190 A 1 
ATOM 1474 C CG2 . THR A 1 190 ? -3.893  25.433  -8.355  1.00 83.96 190 A 1 
ATOM 1475 N N   . ASP A 1 191 ? -1.752  23.195  -9.481  1.00 97.38 191 A 1 
ATOM 1476 C CA  . ASP A 1 191 ? -1.330  21.908  -8.914  1.00 97.39 191 A 1 
ATOM 1477 C C   . ASP A 1 191 ? -2.459  21.325  -8.042  1.00 97.79 191 A 1 
ATOM 1478 O O   . ASP A 1 191 ? -2.857  21.978  -7.074  1.00 97.28 191 A 1 
ATOM 1479 C CB  . ASP A 1 191 ? -0.015  22.066  -8.120  1.00 96.51 191 A 1 
ATOM 1480 C CG  . ASP A 1 191 ? 0.582   20.728  -7.636  1.00 95.66 191 A 1 
ATOM 1481 O OD1 . ASP A 1 191 ? -0.087  19.679  -7.770  1.00 93.96 191 A 1 
ATOM 1482 O OD2 . ASP A 1 191 ? 1.733   20.703  -7.137  1.00 92.03 191 A 1 
ATOM 1483 N N   . PRO A 1 192 ? -2.977  20.124  -8.347  1.00 97.94 192 A 1 
ATOM 1484 C CA  . PRO A 1 192 ? -4.064  19.508  -7.589  1.00 97.94 192 A 1 
ATOM 1485 C C   . PRO A 1 192 ? -3.659  18.958  -6.221  1.00 98.18 192 A 1 
ATOM 1486 O O   . PRO A 1 192 ? -4.505  18.431  -5.507  1.00 97.65 192 A 1 
ATOM 1487 C CB  . PRO A 1 192 ? -4.599  18.378  -8.475  1.00 97.32 192 A 1 
ATOM 1488 C CG  . PRO A 1 192 ? -4.051  18.693  -9.857  1.00 95.56 192 A 1 
ATOM 1489 C CD  . PRO A 1 192 ? -2.725  19.345  -9.547  1.00 97.36 192 A 1 
ATOM 1490 N N   . VAL A 1 193 ? -2.386  19.002  -5.851  1.00 97.99 193 A 1 
ATOM 1491 C CA  . VAL A 1 193 ? -1.900  18.367  -4.623  1.00 98.00 193 A 1 
ATOM 1492 C C   . VAL A 1 193 ? -2.429  19.081  -3.392  1.00 98.18 193 A 1 
ATOM 1493 O O   . VAL A 1 193 ? -2.208  20.274  -3.205  1.00 97.70 193 A 1 
ATOM 1494 C CB  . VAL A 1 193 ? -0.368  18.320  -4.586  1.00 97.08 193 A 1 
ATOM 1495 C CG1 . VAL A 1 193 ? 0.180   17.709  -3.287  1.00 93.44 193 A 1 
ATOM 1496 C CG2 . VAL A 1 193 ? 0.123   17.463  -5.757  1.00 94.26 193 A 1 
ATOM 1497 N N   . VAL A 1 194 ? -3.064  18.326  -2.524  1.00 98.15 194 A 1 
ATOM 1498 C CA  . VAL A 1 194 ? -3.505  18.781  -1.202  1.00 98.00 194 A 1 
ATOM 1499 C C   . VAL A 1 194 ? -2.592  18.212  -0.122  1.00 98.12 194 A 1 
ATOM 1500 O O   . VAL A 1 194 ? -2.168  18.928  0.780   1.00 97.00 194 A 1 
ATOM 1501 C CB  . VAL A 1 194 ? -4.971  18.378  -0.956  1.00 97.07 194 A 1 
ATOM 1502 C CG1 . VAL A 1 194 ? -5.473  18.855  0.410   1.00 93.20 194 A 1 
ATOM 1503 C CG2 . VAL A 1 194 ? -5.901  18.967  -2.026  1.00 93.23 194 A 1 
ATOM 1504 N N   . GLU A 1 195 ? -2.270  16.922  -0.216  1.00 97.48 195 A 1 
ATOM 1505 C CA  . GLU A 1 195 ? -1.517  16.187  0.797   1.00 97.36 195 A 1 
ATOM 1506 C C   . GLU A 1 195 ? -0.557  15.187  0.143   1.00 98.06 195 A 1 
ATOM 1507 O O   . GLU A 1 195 ? -0.830  14.617  -0.918  1.00 97.49 195 A 1 
ATOM 1508 C CB  . GLU A 1 195 ? -2.492  15.442  1.725   1.00 95.53 195 A 1 
ATOM 1509 C CG  . GLU A 1 195 ? -3.246  16.353  2.719   1.00 90.51 195 A 1 
ATOM 1510 C CD  . GLU A 1 195 ? -2.379  16.876  3.878   1.00 90.20 195 A 1 
ATOM 1511 O OE1 . GLU A 1 195 ? -2.914  17.651  4.699   1.00 82.39 195 A 1 
ATOM 1512 O OE2 . GLU A 1 195 ? -1.223  16.402  4.036   1.00 82.10 195 A 1 
ATOM 1513 N N   . GLN A 1 196 ? 0.552   14.925  0.815   1.00 98.23 196 A 1 
ATOM 1514 C CA  . GLN A 1 196 ? 1.408   13.793  0.471   1.00 98.53 196 A 1 
ATOM 1515 C C   . GLN A 1 196 ? 0.947   12.567  1.247   1.00 98.63 196 A 1 
ATOM 1516 O O   . GLN A 1 196 ? 0.769   12.650  2.459   1.00 98.27 196 A 1 
ATOM 1517 C CB  . GLN A 1 196 ? 2.862   14.153  0.762   1.00 98.05 196 A 1 
ATOM 1518 C CG  . GLN A 1 196 ? 3.828   13.060  0.282   1.00 96.30 196 A 1 
ATOM 1519 C CD  . GLN A 1 196 ? 5.284   13.451  0.466   1.00 97.36 196 A 1 
ATOM 1520 O OE1 . GLN A 1 196 ? 5.631   14.450  1.083   1.00 93.55 196 A 1 
ATOM 1521 N NE2 . GLN A 1 196 ? 6.204   12.678  -0.054  1.00 93.19 196 A 1 
ATOM 1522 N N   . VAL A 1 197 ? 0.773   11.438  0.569   1.00 98.75 197 A 1 
ATOM 1523 C CA  . VAL A 1 197 ? 0.233   10.205  1.157   1.00 98.77 197 A 1 
ATOM 1524 C C   . VAL A 1 197 ? 1.198   9.045   0.967   1.00 98.87 197 A 1 
ATOM 1525 O O   . VAL A 1 197 ? 1.694   8.808   -0.131  1.00 98.71 197 A 1 
ATOM 1526 C CB  . VAL A 1 197 ? -1.158  9.888   0.587   1.00 98.08 197 A 1 
ATOM 1527 C CG1 . VAL A 1 197 ? -1.703  8.545   1.084   1.00 91.26 197 A 1 
ATOM 1528 C CG2 . VAL A 1 197 ? -2.149  10.983  0.994   1.00 92.72 197 A 1 
ATOM 1529 N N   . ALA A 1 198 ? 1.412   8.295   2.038   1.00 98.84 198 A 1 
ATOM 1530 C CA  . ALA A 1 198 ? 2.102   7.013   2.004   1.00 98.88 198 A 1 
ATOM 1531 C C   . ALA A 1 198 ? 1.376   5.989   2.885   1.00 98.90 198 A 1 
ATOM 1532 O O   . ALA A 1 198 ? 0.484   6.327   3.671   1.00 98.81 198 A 1 
ATOM 1533 C CB  . ALA A 1 198 ? 3.568   7.215   2.405   1.00 98.83 198 A 1 
ATOM 1534 N N   . ALA A 1 199 ? 1.750   4.730   2.742   1.00 98.91 199 A 1 
ATOM 1535 C CA  . ALA A 1 199 ? 1.177   3.638   3.513   1.00 98.92 199 A 1 
ATOM 1536 C C   . ALA A 1 199 ? 2.244   2.629   3.934   1.00 98.92 199 A 1 
ATOM 1537 O O   . ALA A 1 199 ? 3.196   2.375   3.198   1.00 98.83 199 A 1 
ATOM 1538 C CB  . ALA A 1 199 ? 0.062   2.985   2.695   1.00 98.88 199 A 1 
ATOM 1539 N N   . VAL A 1 200 ? 2.045   2.025   5.098   1.00 98.88 200 A 1 
ATOM 1540 C CA  . VAL A 1 200 ? 2.938   0.986   5.618   1.00 98.88 200 A 1 
ATOM 1541 C C   . VAL A 1 200 ? 2.151   -0.061  6.402   1.00 98.88 200 A 1 
ATOM 1542 O O   . VAL A 1 200 ? 1.095   0.234   6.971   1.00 98.78 200 A 1 
ATOM 1543 C CB  . VAL A 1 200 ? 4.074   1.619   6.441   1.00 98.77 200 A 1 
ATOM 1544 C CG1 . VAL A 1 200 ? 3.628   2.102   7.822   1.00 97.84 200 A 1 
ATOM 1545 C CG2 . VAL A 1 200 ? 5.255   0.658   6.584   1.00 97.83 200 A 1 
ATOM 1546 N N   . SER A 1 201 ? 2.645   -1.295  6.425   1.00 98.88 201 A 1 
ATOM 1547 C CA  . SER A 1 201 ? 2.132   -2.331  7.314   1.00 98.86 201 A 1 
ATOM 1548 C C   . SER A 1 201 ? 2.826   -2.272  8.675   1.00 98.87 201 A 1 
ATOM 1549 O O   . SER A 1 201 ? 4.007   -1.950  8.781   1.00 98.75 201 A 1 
ATOM 1550 C CB  . SER A 1 201 ? 2.238   -3.724  6.683   1.00 98.70 201 A 1 
ATOM 1551 O OG  . SER A 1 201 ? 3.574   -4.048  6.351   1.00 98.02 201 A 1 
ATOM 1552 N N   . VAL A 1 202 ? 2.072   -2.578  9.723   1.00 98.74 202 A 1 
ATOM 1553 C CA  . VAL A 1 202 ? 2.573   -2.804  11.081  1.00 98.73 202 A 1 
ATOM 1554 C C   . VAL A 1 202 ? 1.854   -4.013  11.662  1.00 98.61 202 A 1 
ATOM 1555 O O   . VAL A 1 202 ? 0.761   -4.358  11.223  1.00 98.37 202 A 1 
ATOM 1556 C CB  . VAL A 1 202 ? 2.397   -1.575  11.990  1.00 98.70 202 A 1 
ATOM 1557 C CG1 . VAL A 1 202 ? 3.304   -0.423  11.562  1.00 98.29 202 A 1 
ATOM 1558 C CG2 . VAL A 1 202 ? 0.952   -1.061  12.040  1.00 97.99 202 A 1 
ATOM 1559 N N   . GLY A 1 203 ? 2.439   -4.656  12.650  1.00 98.40 203 A 1 
ATOM 1560 C CA  . GLY A 1 203 ? 1.791   -5.809  13.263  1.00 98.22 203 A 1 
ATOM 1561 C C   . GLY A 1 203 ? 2.433   -6.245  14.565  1.00 98.22 203 A 1 
ATOM 1562 O O   . GLY A 1 203 ? 3.458   -5.712  14.979  1.00 97.91 203 A 1 
ATOM 1563 N N   . VAL A 1 204 ? 1.818   -7.217  15.207  1.00 97.75 204 A 1 
ATOM 1564 C CA  . VAL A 1 204 ? 2.361   -7.874  16.396  1.00 97.53 204 A 1 
ATOM 1565 C C   . VAL A 1 204 ? 2.917   -9.227  15.987  1.00 97.33 204 A 1 
ATOM 1566 O O   . VAL A 1 204 ? 2.168   -10.131 15.631  1.00 96.91 204 A 1 
ATOM 1567 C CB  . VAL A 1 204 ? 1.319   -7.997  17.516  1.00 97.32 204 A 1 
ATOM 1568 C CG1 . VAL A 1 204 ? 1.922   -8.662  18.758  1.00 96.61 204 A 1 
ATOM 1569 C CG2 . VAL A 1 204 ? 0.805   -6.615  17.937  1.00 96.71 204 A 1 
ATOM 1570 N N   . VAL A 1 205 ? 4.236   -9.358  16.066  1.00 96.66 205 A 1 
ATOM 1571 C CA  . VAL A 1 205 ? 4.962   -10.590 15.741  1.00 96.32 205 A 1 
ATOM 1572 C C   . VAL A 1 205 ? 5.665   -11.068 17.004  1.00 95.88 205 A 1 
ATOM 1573 O O   . VAL A 1 205 ? 6.486   -10.346 17.573  1.00 95.06 205 A 1 
ATOM 1574 C CB  . VAL A 1 205 ? 5.962   -10.367 14.593  1.00 96.21 205 A 1 
ATOM 1575 C CG1 . VAL A 1 205 ? 6.654   -11.679 14.198  1.00 95.35 205 A 1 
ATOM 1576 C CG2 . VAL A 1 205 ? 5.283   -9.792  13.344  1.00 95.58 205 A 1 
ATOM 1577 N N   . GLN A 1 206 ? 5.328   -12.268 17.476  1.00 95.08 206 A 1 
ATOM 1578 C CA  . GLN A 1 206 ? 5.880   -12.853 18.705  1.00 94.43 206 A 1 
ATOM 1579 C C   . GLN A 1 206 ? 5.770   -11.904 19.916  1.00 94.36 206 A 1 
ATOM 1580 O O   . GLN A 1 206 ? 6.717   -11.734 20.691  1.00 92.99 206 A 1 
ATOM 1581 C CB  . GLN A 1 206 ? 7.321   -13.335 18.456  1.00 93.82 206 A 1 
ATOM 1582 C CG  . GLN A 1 206 ? 7.415   -14.380 17.335  1.00 91.71 206 A 1 
ATOM 1583 C CD  . GLN A 1 206 ? 8.858   -14.727 16.994  1.00 88.46 206 A 1 
ATOM 1584 O OE1 . GLN A 1 206 ? 9.806   -14.057 17.365  1.00 83.28 206 A 1 
ATOM 1585 N NE2 . GLN A 1 206 ? 9.078   -15.790 16.255  1.00 80.90 206 A 1 
ATOM 1586 N N   . GLY A 1 207 ? 4.614   -11.238 20.051  1.00 94.83 207 A 1 
ATOM 1587 C CA  . GLY A 1 207 ? 4.318   -10.297 21.137  1.00 94.63 207 A 1 
ATOM 1588 C C   . GLY A 1 207 ? 4.999   -8.927  21.018  1.00 95.14 207 A 1 
ATOM 1589 O O   . GLY A 1 207 ? 4.947   -8.150  21.971  1.00 94.32 207 A 1 
ATOM 1590 N N   . ARG A 1 208 ? 5.640   -8.599  19.890  1.00 95.45 208 A 1 
ATOM 1591 C CA  . ARG A 1 208 ? 6.291   -7.303  19.641  1.00 95.78 208 A 1 
ATOM 1592 C C   . ARG A 1 208 ? 5.583   -6.531  18.540  1.00 96.72 208 A 1 
ATOM 1593 O O   . ARG A 1 208 ? 5.269   -7.105  17.502  1.00 96.47 208 A 1 
ATOM 1594 C CB  . ARG A 1 208 ? 7.762   -7.504  19.263  1.00 94.08 208 A 1 
ATOM 1595 C CG  . ARG A 1 208 ? 8.577   -8.109  20.409  1.00 85.41 208 A 1 
ATOM 1596 C CD  . ARG A 1 208 ? 10.049  -8.259  20.005  1.00 84.19 208 A 1 
ATOM 1597 N NE  . ARG A 1 208 ? 10.219  -9.283  18.957  1.00 75.83 208 A 1 
ATOM 1598 C CZ  . ARG A 1 208 ? 11.350  -9.569  18.326  1.00 69.36 208 A 1 
ATOM 1599 N NH1 . ARG A 1 208 ? 12.468  -8.943  18.574  1.00 64.05 208 A 1 
ATOM 1600 N NH2 . ARG A 1 208 ? 11.373  -10.509 17.421  1.00 58.70 208 A 1 
ATOM 1601 N N   . ALA A 1 209 ? 5.409   -5.235  18.736  1.00 96.71 209 A 1 
ATOM 1602 C CA  . ALA A 1 209 ? 5.005   -4.325  17.674  1.00 97.21 209 A 1 
ATOM 1603 C C   . ALA A 1 209 ? 6.153   -4.168  16.660  1.00 97.48 209 A 1 
ATOM 1604 O O   . ALA A 1 209 ? 7.285   -3.881  17.047  1.00 97.30 209 A 1 
ATOM 1605 C CB  . ALA A 1 209 ? 4.584   -2.991  18.303  1.00 97.23 209 A 1 
ATOM 1606 N N   . VAL A 1 210 ? 5.866   -4.374  15.383  1.00 97.79 210 A 1 
ATOM 1607 C CA  . VAL A 1 210 ? 6.844   -4.422  14.292  1.00 98.01 210 A 1 
ATOM 1608 C C   . VAL A 1 210 ? 6.370   -3.572  13.117  1.00 98.43 210 A 1 
ATOM 1609 O O   . VAL A 1 210 ? 5.200   -3.624  12.737  1.00 98.28 210 A 1 
ATOM 1610 C CB  . VAL A 1 210 ? 7.103   -5.886  13.864  1.00 96.84 210 A 1 
ATOM 1611 C CG1 . VAL A 1 210 ? 8.062   -5.989  12.686  1.00 91.57 210 A 1 
ATOM 1612 C CG2 . VAL A 1 210 ? 7.718   -6.706  15.009  1.00 90.29 210 A 1 
ATOM 1613 N N   . LEU A 1 211 ? 7.298   -2.808  12.525  1.00 98.11 211 A 1 
ATOM 1614 C CA  . LEU A 1 211 ? 7.092   -1.994  11.328  1.00 98.35 211 A 1 
ATOM 1615 C C   . LEU A 1 211 ? 7.416   -2.786  10.052  1.00 98.26 211 A 1 
ATOM 1616 O O   . LEU A 1 211 ? 8.428   -3.489  10.000  1.00 98.09 211 A 1 
ATOM 1617 C CB  . LEU A 1 211 ? 7.977   -0.740  11.453  1.00 98.48 211 A 1 
ATOM 1618 C CG  . LEU A 1 211 ? 7.954   0.211   10.247  1.00 98.36 211 A 1 
ATOM 1619 C CD1 . LEU A 1 211 ? 6.573   0.817   10.006  1.00 98.05 211 A 1 
ATOM 1620 C CD2 . LEU A 1 211 ? 8.939   1.351   10.474  1.00 98.07 211 A 1 
ATOM 1621 N N   . ASP A 1 212 ? 6.607   -2.585  9.008   1.00 98.63 212 A 1 
ATOM 1622 C CA  . ASP A 1 212 ? 6.834   -3.073  7.645   1.00 98.62 212 A 1 
ATOM 1623 C C   . ASP A 1 212 ? 7.059   -4.594  7.566   1.00 98.45 212 A 1 
ATOM 1624 O O   . ASP A 1 212 ? 8.177   -5.084  7.400   1.00 97.94 212 A 1 
ATOM 1625 C CB  . ASP A 1 212 ? 7.940   -2.234  6.978   1.00 98.62 212 A 1 
ATOM 1626 C CG  . ASP A 1 212 ? 8.149   -2.592  5.506   1.00 98.57 212 A 1 
ATOM 1627 O OD1 . ASP A 1 212 ? 7.167   -2.977  4.829   1.00 98.05 212 A 1 
ATOM 1628 O OD2 . ASP A 1 212 ? 9.299   -2.501  5.027   1.00 98.00 212 A 1 
ATOM 1629 N N   . LEU A 1 213 ? 5.965   -5.339  7.714   1.00 98.53 213 A 1 
ATOM 1630 C CA  . LEU A 1 213 ? 5.969   -6.798  7.735   1.00 98.50 213 A 1 
ATOM 1631 C C   . LEU A 1 213 ? 6.377   -7.370  6.371   1.00 98.48 213 A 1 
ATOM 1632 O O   . LEU A 1 213 ? 5.780   -7.039  5.341   1.00 98.17 213 A 1 
ATOM 1633 C CB  . LEU A 1 213 ? 4.580   -7.330  8.142   1.00 98.35 213 A 1 
ATOM 1634 C CG  . LEU A 1 213 ? 4.018   -6.808  9.478   1.00 97.41 213 A 1 
ATOM 1635 C CD1 . LEU A 1 213 ? 2.650   -7.438  9.737   1.00 95.45 213 A 1 
ATOM 1636 C CD2 . LEU A 1 213 ? 4.924   -7.125  10.660  1.00 95.12 213 A 1 
ATOM 1637 N N   . ASN A 1 214 ? 7.352   -8.269  6.374   1.00 98.41 214 A 1 
ATOM 1638 C CA  . ASN A 1 214 ? 7.566   -9.171  5.246   1.00 98.26 214 A 1 
ATOM 1639 C C   . ASN A 1 214 ? 6.546   -10.326 5.272   1.00 98.26 214 A 1 
ATOM 1640 O O   . ASN A 1 214 ? 5.759   -10.457 6.215   1.00 97.85 214 A 1 
ATOM 1641 C CB  . ASN A 1 214 ? 9.043   -9.608  5.194   1.00 97.85 214 A 1 
ATOM 1642 C CG  . ASN A 1 214 ? 9.479   -10.536 6.314   1.00 97.24 214 A 1 
ATOM 1643 O OD1 . ASN A 1 214 ? 8.736   -11.358 6.826   1.00 94.58 214 A 1 
ATOM 1644 N ND2 . ASN A 1 214 ? 10.731  -10.465 6.699   1.00 93.15 214 A 1 
ATOM 1645 N N   . TYR A 1 215 ? 6.536   -11.173 4.252   1.00 98.00 215 A 1 
ATOM 1646 C CA  . TYR A 1 215 ? 5.546   -12.253 4.150   1.00 97.75 215 A 1 
ATOM 1647 C C   . TYR A 1 215 ? 5.625   -13.263 5.304   1.00 97.59 215 A 1 
ATOM 1648 O O   . TYR A 1 215 ? 4.594   -13.740 5.778   1.00 97.40 215 A 1 
ATOM 1649 C CB  . TYR A 1 215 ? 5.722   -12.974 2.810   1.00 97.65 215 A 1 
ATOM 1650 C CG  . TYR A 1 215 ? 4.802   -14.167 2.642   1.00 96.70 215 A 1 
ATOM 1651 C CD1 . TYR A 1 215 ? 5.305   -15.476 2.778   1.00 95.00 215 A 1 
ATOM 1652 C CD2 . TYR A 1 215 ? 3.427   -13.963 2.415   1.00 95.27 215 A 1 
ATOM 1653 C CE1 . TYR A 1 215 ? 4.437   -16.582 2.679   1.00 94.29 215 A 1 
ATOM 1654 C CE2 . TYR A 1 215 ? 2.552   -15.064 2.320   1.00 93.74 215 A 1 
ATOM 1655 C CZ  . TYR A 1 215 ? 3.059   -16.376 2.454   1.00 93.36 215 A 1 
ATOM 1656 O OH  . TYR A 1 215 ? 2.217   -17.440 2.371   1.00 91.83 215 A 1 
ATOM 1657 N N   . ALA A 1 216 ? 6.828   -13.590 5.771   1.00 97.50 216 A 1 
ATOM 1658 C CA  . ALA A 1 216 ? 7.000   -14.537 6.869   1.00 97.11 216 A 1 
ATOM 1659 C C   . ALA A 1 216 ? 6.445   -13.981 8.191   1.00 97.11 216 A 1 
ATOM 1660 O O   . ALA A 1 216 ? 5.831   -14.719 8.960   1.00 96.64 216 A 1 
ATOM 1661 C CB  . ALA A 1 216 ? 8.486   -14.888 6.986   1.00 96.58 216 A 1 
ATOM 1662 N N   . GLU A 1 217 ? 6.635   -12.683 8.436   1.00 97.41 217 A 1 
ATOM 1663 C CA  . GLU A 1 217 ? 6.084   -11.981 9.593   1.00 97.46 217 A 1 
ATOM 1664 C C   . GLU A 1 217 ? 4.561   -11.828 9.489   1.00 97.35 217 A 1 
ATOM 1665 O O   . GLU A 1 217 ? 3.866   -12.120 10.458  1.00 96.89 217 A 1 
ATOM 1666 C CB  . GLU A 1 217 ? 6.752   -10.605 9.714   1.00 97.54 217 A 1 
ATOM 1667 C CG  . GLU A 1 217 ? 8.236   -10.711 10.090  1.00 97.10 217 A 1 
ATOM 1668 C CD  . GLU A 1 217 ? 8.956   -9.356  10.029  1.00 97.34 217 A 1 
ATOM 1669 O OE1 . GLU A 1 217 ? 9.878   -9.143  10.846  1.00 95.06 217 A 1 
ATOM 1670 O OE2 . GLU A 1 217 ? 8.634   -8.492  9.183   1.00 95.70 217 A 1 
ATOM 1671 N N   . ASP A 1 218 ? 4.050   -11.428 8.324   1.00 97.78 218 A 1 
ATOM 1672 C CA  . ASP A 1 218 ? 2.613   -11.275 8.045   1.00 97.51 218 A 1 
ATOM 1673 C C   . ASP A 1 218 ? 1.858   -12.602 8.230   1.00 97.27 218 A 1 
ATOM 1674 O O   . ASP A 1 218 ? 0.837   -12.660 8.904   1.00 96.49 218 A 1 
ATOM 1675 C CB  . ASP A 1 218 ? 2.476   -10.738 6.613   1.00 97.11 218 A 1 
ATOM 1676 C CG  . ASP A 1 218 ? 1.051   -10.373 6.187   1.00 94.63 218 A 1 
ATOM 1677 O OD1 . ASP A 1 218 ? 0.449   -9.514  6.856   1.00 89.74 218 A 1 
ATOM 1678 O OD2 . ASP A 1 218 ? 0.638   -10.860 5.108   1.00 88.41 218 A 1 
ATOM 1679 N N   . ALA A 1 219 ? 2.416   -13.696 7.731   1.00 97.27 219 A 1 
ATOM 1680 C CA  . ALA A 1 219 ? 1.806   -15.022 7.851   1.00 96.56 219 A 1 
ATOM 1681 C C   . ALA A 1 219 ? 1.809   -15.598 9.284   1.00 96.08 219 A 1 
ATOM 1682 O O   . ALA A 1 219 ? 1.085   -16.558 9.551   1.00 94.93 219 A 1 
ATOM 1683 C CB  . ALA A 1 219 ? 2.538   -15.963 6.881   1.00 96.28 219 A 1 
ATOM 1684 N N   . ALA A 1 220 ? 2.644   -15.055 10.179  1.00 96.11 220 A 1 
ATOM 1685 C CA  . ALA A 1 220 ? 2.820   -15.543 11.549  1.00 95.43 220 A 1 
ATOM 1686 C C   . ALA A 1 220 ? 2.416   -14.523 12.627  1.00 95.70 220 A 1 
ATOM 1687 O O   . ALA A 1 220 ? 2.642   -14.771 13.817  1.00 94.34 220 A 1 
ATOM 1688 C CB  . ALA A 1 220 ? 4.278   -16.005 11.703  1.00 94.38 220 A 1 
ATOM 1689 N N   . CYS A 1 221 ? 1.880   -13.362 12.242  1.00 96.43 221 A 1 
ATOM 1690 C CA  . CYS A 1 221 ? 1.538   -12.303 13.175  1.00 96.41 221 A 1 
ATOM 1691 C C   . CYS A 1 221 ? 0.247   -12.600 13.951  1.00 96.36 221 A 1 
ATOM 1692 O O   . CYS A 1 221 ? -0.679  -13.242 13.463  1.00 95.64 221 A 1 
ATOM 1693 C CB  . CYS A 1 221 ? 1.525   -10.950 12.450  1.00 96.15 221 A 1 
ATOM 1694 S SG  . CYS A 1 221 ? 0.104   -10.785 11.328  1.00 95.60 221 A 1 
ATOM 1695 N N   . ASP A 1 222 ? 0.176   -12.082 15.181  1.00 96.90 222 A 1 
ATOM 1696 C CA  . ASP A 1 222 ? -1.049  -12.109 16.000  1.00 96.66 222 A 1 
ATOM 1697 C C   . ASP A 1 222 ? -2.030  -10.997 15.588  1.00 97.01 222 A 1 
ATOM 1698 O O   . ASP A 1 222 ? -3.229  -11.056 15.863  1.00 95.41 222 A 1 
ATOM 1699 C CB  . ASP A 1 222 ? -0.680  -11.912 17.476  1.00 95.58 222 A 1 
ATOM 1700 C CG  . ASP A 1 222 ? 0.228   -12.994 18.064  1.00 91.82 222 A 1 
ATOM 1701 O OD1 . ASP A 1 222 ? -0.193  -14.177 18.065  1.00 87.85 222 A 1 
ATOM 1702 O OD2 . ASP A 1 222 ? 1.287   -12.608 18.608  1.00 87.60 222 A 1 
ATOM 1703 N N   . THR A 1 223 ? -1.500  -9.932  14.997  1.00 97.22 223 A 1 
ATOM 1704 C CA  . THR A 1 223 ? -2.253  -8.771  14.510  1.00 97.58 223 A 1 
ATOM 1705 C C   . THR A 1 223 ? -1.541  -8.200  13.298  1.00 97.87 223 A 1 
ATOM 1706 O O   . THR A 1 223 ? -0.361  -7.868  13.401  1.00 97.29 223 A 1 
ATOM 1707 C CB  . THR A 1 223 ? -2.349  -7.682  15.592  1.00 96.92 223 A 1 
ATOM 1708 O OG1 . THR A 1 223 ? -3.024  -8.189  16.724  1.00 92.56 223 A 1 
ATOM 1709 C CG2 . THR A 1 223 ? -3.108  -6.432  15.141  1.00 93.11 223 A 1 
ATOM 1710 N N   . ASP A 1 224 ? -2.259  -8.012  12.199  1.00 97.76 224 A 1 
ATOM 1711 C CA  . ASP A 1 224 ? -1.803  -7.255  11.041  1.00 97.66 224 A 1 
ATOM 1712 C C   . ASP A 1 224 ? -2.556  -5.926  10.948  1.00 98.07 224 A 1 
ATOM 1713 O O   . ASP A 1 224 ? -3.724  -5.796  11.326  1.00 97.36 224 A 1 
ATOM 1714 C CB  . ASP A 1 224 ? -1.901  -8.095  9.748   1.00 96.24 224 A 1 
ATOM 1715 C CG  . ASP A 1 224 ? -3.327  -8.146  9.179   1.00 91.38 224 A 1 
ATOM 1716 O OD1 . ASP A 1 224 ? -4.245  -8.529  9.931   1.00 84.30 224 A 1 
ATOM 1717 O OD2 . ASP A 1 224 ? -3.523  -7.684  8.028   1.00 84.87 224 A 1 
ATOM 1718 N N   . MET A 1 225 ? -1.863  -4.900  10.456  1.00 98.45 225 A 1 
ATOM 1719 C CA  . MET A 1 225 ? -2.477  -3.601  10.230  1.00 98.56 225 A 1 
ATOM 1720 C C   . MET A 1 225 ? -1.836  -2.884  9.050   1.00 98.76 225 A 1 
ATOM 1721 O O   . MET A 1 225 ? -0.622  -2.756  8.964   1.00 98.60 225 A 1 
ATOM 1722 C CB  . MET A 1 225 ? -2.405  -2.770  11.518  1.00 97.81 225 A 1 
ATOM 1723 C CG  . MET A 1 225 ? -3.226  -1.480  11.439  1.00 91.80 225 A 1 
ATOM 1724 S SD  . MET A 1 225 ? -3.179  -0.451  12.936  1.00 92.34 225 A 1 
ATOM 1725 C CE  . MET A 1 225 ? -3.824  -1.610  14.162  1.00 84.32 225 A 1 
ATOM 1726 N N   . ASN A 1 226 ? -2.673  -2.351  8.169   1.00 98.76 226 A 1 
ATOM 1727 C CA  . ASN A 1 226 ? -2.268  -1.465  7.089   1.00 98.81 226 A 1 
ATOM 1728 C C   . ASN A 1 226 ? -2.712  -0.045  7.434   1.00 98.83 226 A 1 
ATOM 1729 O O   . ASN A 1 226 ? -3.903  0.196   7.661   1.00 98.60 226 A 1 
ATOM 1730 C CB  . ASN A 1 226 ? -2.845  -1.966  5.762   1.00 98.73 226 A 1 
ATOM 1731 C CG  . ASN A 1 226 ? -2.379  -3.375  5.440   1.00 98.39 226 A 1 
ATOM 1732 O OD1 . ASN A 1 226 ? -1.326  -3.583  4.872   1.00 94.18 226 A 1 
ATOM 1733 N ND2 . ASN A 1 226 ? -3.139  -4.387  5.799   1.00 94.19 226 A 1 
ATOM 1734 N N   . VAL A 1 227 ? -1.759  0.882   7.472   1.00 98.80 227 A 1 
ATOM 1735 C CA  . VAL A 1 227 ? -1.991  2.274   7.859   1.00 98.86 227 A 1 
ATOM 1736 C C   . VAL A 1 227 ? -1.671  3.180   6.677   1.00 98.89 227 A 1 
ATOM 1737 O O   . VAL A 1 227 ? -0.583  3.108   6.110   1.00 98.80 227 A 1 
ATOM 1738 C CB  . VAL A 1 227 ? -1.169  2.650   9.104   1.00 98.80 227 A 1 
ATOM 1739 C CG1 . VAL A 1 227 ? -1.510  4.067   9.578   1.00 98.46 227 A 1 
ATOM 1740 C CG2 . VAL A 1 227 ? -1.440  1.686   10.268  1.00 98.46 227 A 1 
ATOM 1741 N N   . VAL A 1 228 ? -2.626  4.036   6.322   1.00 98.85 228 A 1 
ATOM 1742 C CA  . VAL A 1 228 ? -2.492  5.083   5.306   1.00 98.87 228 A 1 
ATOM 1743 C C   . VAL A 1 228 ? -2.592  6.430   6.003   1.00 98.82 228 A 1 
ATOM 1744 O O   . VAL A 1 228 ? -3.598  6.719   6.657   1.00 98.65 228 A 1 
ATOM 1745 C CB  . VAL A 1 228 ? -3.569  4.974   4.213   1.00 98.84 228 A 1 
ATOM 1746 C CG1 . VAL A 1 228 ? -3.251  5.937   3.058   1.00 98.53 228 A 1 
ATOM 1747 C CG2 . VAL A 1 228 ? -3.695  3.559   3.639   1.00 98.50 228 A 1 
ATOM 1748 N N   . MET A 1 229 ? -1.558  7.252   5.853   1.00 98.79 229 A 1 
ATOM 1749 C CA  . MET A 1 229 ? -1.474  8.570   6.473   1.00 98.76 229 A 1 
ATOM 1750 C C   . MET A 1 229 ? -0.938  9.610   5.496   1.00 98.77 229 A 1 
ATOM 1751 O O   . MET A 1 229 ? -0.218  9.290   4.543   1.00 98.52 229 A 1 
ATOM 1752 C CB  . MET A 1 229 ? -0.586  8.547   7.729   1.00 98.40 229 A 1 
ATOM 1753 C CG  . MET A 1 229 ? -1.107  7.619   8.828   1.00 95.98 229 A 1 
ATOM 1754 S SD  . MET A 1 229 ? 0.006   7.449   10.253  1.00 95.26 229 A 1 
ATOM 1755 C CE  . MET A 1 229 ? -0.312  9.012   11.098  1.00 88.20 229 A 1 
ATOM 1756 N N   . THR A 1 230 ? -1.259  10.870  5.775   1.00 98.51 230 A 1 
ATOM 1757 C CA  . THR A 1 230 ? -0.590  12.006  5.146   1.00 98.34 230 A 1 
ATOM 1758 C C   . THR A 1 230 ? 0.791   12.218  5.765   1.00 98.19 230 A 1 
ATOM 1759 O O   . THR A 1 230 ? 1.059   11.797  6.895   1.00 97.78 230 A 1 
ATOM 1760 C CB  . THR A 1 230 ? -1.428  13.294  5.207   1.00 98.08 230 A 1 
ATOM 1761 O OG1 . THR A 1 230 ? -1.373  13.921  6.452   1.00 97.12 230 A 1 
ATOM 1762 C CG2 . THR A 1 230 ? -2.896  13.054  4.852   1.00 96.66 230 A 1 
ATOM 1763 N N   . ARG A 1 231 ? 1.664   12.937  5.062   1.00 97.67 231 A 1 
ATOM 1764 C CA  . ARG A 1 231 ? 2.966   13.362  5.602   1.00 97.28 231 A 1 
ATOM 1765 C C   . ARG A 1 231 ? 2.830   14.157  6.902   1.00 97.21 231 A 1 
ATOM 1766 O O   . ARG A 1 231 ? 3.691   14.050  7.773   1.00 96.53 231 A 1 
ATOM 1767 C CB  . ARG A 1 231 ? 3.706   14.175  4.529   1.00 96.61 231 A 1 
ATOM 1768 C CG  . ARG A 1 231 ? 5.089   14.653  4.993   1.00 94.83 231 A 1 
ATOM 1769 C CD  . ARG A 1 231 ? 5.799   15.401  3.866   1.00 91.80 231 A 1 
ATOM 1770 N NE  . ARG A 1 231 ? 7.099   15.941  4.300   1.00 84.66 231 A 1 
ATOM 1771 C CZ  . ARG A 1 231 ? 7.948   16.610  3.540   1.00 78.19 231 A 1 
ATOM 1772 N NH1 . ARG A 1 231 ? 7.698   16.866  2.285   1.00 72.19 231 A 1 
ATOM 1773 N NH2 . ARG A 1 231 ? 9.080   17.042  4.027   1.00 69.98 231 A 1 
ATOM 1774 N N   . ALA A 1 232 ? 1.747   14.918  7.048   1.00 97.08 232 A 1 
ATOM 1775 C CA  . ALA A 1 232 ? 1.435   15.662  8.272   1.00 96.63 232 A 1 
ATOM 1776 C C   . ALA A 1 232 ? 1.049   14.753  9.459   1.00 96.79 232 A 1 
ATOM 1777 O O   . ALA A 1 232 ? 0.950   15.226  10.589  1.00 95.64 232 A 1 
ATOM 1778 C CB  . ALA A 1 232 ? 0.337   16.677  7.946   1.00 96.13 232 A 1 
ATOM 1779 N N   . GLY A 1 233 ? 0.858   13.456  9.222   1.00 96.54 233 A 1 
ATOM 1780 C CA  . GLY A 1 233 ? 0.489   12.481  10.251  1.00 96.31 233 A 1 
ATOM 1781 C C   . GLY A 1 233 ? -1.018  12.322  10.450  1.00 97.16 233 A 1 
ATOM 1782 O O   . GLY A 1 233 ? -1.433  11.726  11.444  1.00 96.39 233 A 1 
ATOM 1783 N N   . ASN A 1 234 ? -1.841  12.834  9.532   1.00 97.82 234 A 1 
ATOM 1784 C CA  . ASN A 1 234 ? -3.289  12.632  9.565   1.00 98.15 234 A 1 
ATOM 1785 C C   . ASN A 1 234 ? -3.654  11.265  8.977   1.00 98.50 234 A 1 
ATOM 1786 O O   . ASN A 1 234 ? -3.101  10.850  7.961   1.00 98.32 234 A 1 
ATOM 1787 C CB  . ASN A 1 234 ? -3.993  13.768  8.815   1.00 97.87 234 A 1 
ATOM 1788 C CG  . ASN A 1 234 ? -3.733  15.127  9.430   1.00 97.00 234 A 1 
ATOM 1789 O OD1 . ASN A 1 234 ? -3.793  15.302  10.637  1.00 91.41 234 A 1 
ATOM 1790 N ND2 . ASN A 1 234 ? -3.440  16.120  8.630   1.00 90.67 234 A 1 
ATOM 1791 N N   . PHE A 1 235 ? -4.611  10.580  9.582   1.00 98.40 235 A 1 
ATOM 1792 C CA  . PHE A 1 235 ? -5.082  9.288   9.091   1.00 98.41 235 A 1 
ATOM 1793 C C   . PHE A 1 235 ? -6.016  9.448   7.891   1.00 98.40 235 A 1 
ATOM 1794 O O   . PHE A 1 235 ? -6.961  10.238  7.931   1.00 97.90 235 A 1 
ATOM 1795 C CB  . PHE A 1 235 ? -5.785  8.517   10.213  1.00 98.21 235 A 1 
ATOM 1796 C CG  . PHE A 1 235 ? -4.870  8.147   11.362  1.00 98.15 235 A 1 
ATOM 1797 C CD1 . PHE A 1 235 ? -3.970  7.079   11.215  1.00 97.14 235 A 1 
ATOM 1798 C CD2 . PHE A 1 235 ? -4.899  8.881   12.562  1.00 97.29 235 A 1 
ATOM 1799 C CE1 . PHE A 1 235 ? -3.091  6.751   12.264  1.00 96.53 235 A 1 
ATOM 1800 C CE2 . PHE A 1 235 ? -4.022  8.552   13.611  1.00 96.40 235 A 1 
ATOM 1801 C CZ  . PHE A 1 235 ? -3.113  7.489   13.461  1.00 96.63 235 A 1 
ATOM 1802 N N   . ILE A 1 236 ? -5.798  8.631   6.870   1.00 98.53 236 A 1 
ATOM 1803 C CA  . ILE A 1 236 ? -6.739  8.438   5.762   1.00 98.49 236 A 1 
ATOM 1804 C C   . ILE A 1 236 ? -7.505  7.135   5.980   1.00 98.47 236 A 1 
ATOM 1805 O O   . ILE A 1 236 ? -8.735  7.120   5.965   1.00 98.00 236 A 1 
ATOM 1806 C CB  . ILE A 1 236 ? -5.992  8.466   4.412   1.00 98.34 236 A 1 
ATOM 1807 C CG1 . ILE A 1 236 ? -5.439  9.882   4.163   1.00 97.41 236 A 1 
ATOM 1808 C CG2 . ILE A 1 236 ? -6.922  8.023   3.266   1.00 97.71 236 A 1 
ATOM 1809 C CD1 . ILE A 1 236 ? -4.499  9.967   2.967   1.00 93.66 236 A 1 
ATOM 1810 N N   . GLU A 1 237 ? -6.786  6.050   6.221   1.00 98.36 237 A 1 
ATOM 1811 C CA  . GLU A 1 237 ? -7.396  4.754   6.506   1.00 98.43 237 A 1 
ATOM 1812 C C   . GLU A 1 237 ? -6.495  3.905   7.408   1.00 98.57 237 A 1 
ATOM 1813 O O   . GLU A 1 237 ? -5.277  3.880   7.258   1.00 98.40 237 A 1 
ATOM 1814 C CB  . GLU A 1 237 ? -7.751  4.047   5.186   1.00 98.23 237 A 1 
ATOM 1815 C CG  . GLU A 1 237 ? -8.697  2.854   5.374   1.00 96.73 237 A 1 
ATOM 1816 C CD  . GLU A 1 237 ? -9.393  2.410   4.078   1.00 97.07 237 A 1 
ATOM 1817 O OE1 . GLU A 1 237 ? -9.763  1.219   3.942   1.00 92.20 237 A 1 
ATOM 1818 O OE2 . GLU A 1 237 ? -9.684  3.243   3.192   1.00 93.22 237 A 1 
ATOM 1819 N N   . VAL A 1 238 ? -7.122  3.198   8.346   1.00 98.36 238 A 1 
ATOM 1820 C CA  . VAL A 1 238 ? -6.470  2.212   9.208   1.00 98.23 238 A 1 
ATOM 1821 C C   . VAL A 1 238 ? -7.261  0.918   9.110   1.00 98.05 238 A 1 
ATOM 1822 O O   . VAL A 1 238 ? -8.459  0.885   9.416   1.00 97.29 238 A 1 
ATOM 1823 C CB  . VAL A 1 238 ? -6.366  2.692   10.669  1.00 97.94 238 A 1 
ATOM 1824 C CG1 . VAL A 1 238 ? -5.682  1.642   11.551  1.00 96.70 238 A 1 
ATOM 1825 C CG2 . VAL A 1 238 ? -5.569  3.998   10.784  1.00 96.90 238 A 1 
ATOM 1826 N N   . GLN A 1 239 ? -6.604  -0.130  8.667   1.00 98.20 239 A 1 
ATOM 1827 C CA  . GLN A 1 239 ? -7.182  -1.454  8.515   1.00 97.97 239 A 1 
ATOM 1828 C C   . GLN A 1 239 ? -6.401  -2.453  9.366   1.00 97.79 239 A 1 
ATOM 1829 O O   . GLN A 1 239 ? -5.337  -2.901  8.956   1.00 96.91 239 A 1 
ATOM 1830 C CB  . GLN A 1 239 ? -7.185  -1.827  7.026   1.00 97.50 239 A 1 
ATOM 1831 C CG  . GLN A 1 239 ? -7.877  -3.180  6.811   1.00 94.95 239 A 1 
ATOM 1832 C CD  . GLN A 1 239 ? -7.967  -3.583  5.349   1.00 95.08 239 A 1 
ATOM 1833 O OE1 . GLN A 1 239 ? -7.135  -3.284  4.510   1.00 89.66 239 A 1 
ATOM 1834 N NE2 . GLN A 1 239 ? -8.998  -4.322  4.986   1.00 87.48 239 A 1 
ATOM 1835 N N   . GLY A 1 240 ? -6.933  -2.783  10.540  1.00 97.43 240 A 1 
ATOM 1836 C CA  . GLY A 1 240 ? -6.319  -3.739  11.460  1.00 96.98 240 A 1 
ATOM 1837 C C   . GLY A 1 240 ? -7.195  -4.972  11.673  1.00 97.03 240 A 1 
ATOM 1838 O O   . GLY A 1 240 ? -8.415  -4.856  11.836  1.00 95.81 240 A 1 
ATOM 1839 N N   . THR A 1 241 ? -6.565  -6.130  11.707  1.00 97.11 241 A 1 
ATOM 1840 C CA  . THR A 1 241 ? -7.192  -7.425  11.970  1.00 96.50 241 A 1 
ATOM 1841 C C   . THR A 1 241 ? -6.468  -8.123  13.120  1.00 96.60 241 A 1 
ATOM 1842 O O   . THR A 1 241 ? -5.248  -8.197  13.155  1.00 95.99 241 A 1 
ATOM 1843 C CB  . THR A 1 241 ? -7.174  -8.325  10.724  1.00 95.41 241 A 1 
ATOM 1844 O OG1 . THR A 1 241 ? -7.555  -7.619  9.568   1.00 91.32 241 A 1 
ATOM 1845 C CG2 . THR A 1 241 ? -8.158  -9.491  10.877  1.00 90.85 241 A 1 
ATOM 1846 N N   . ALA A 1 242 ? -7.247  -8.632  14.064  1.00 96.47 242 A 1 
ATOM 1847 C CA  . ALA A 1 242 ? -6.732  -9.568  15.050  1.00 95.79 242 A 1 
ATOM 1848 C C   . ALA A 1 242 ? -6.860  -10.985 14.475  1.00 95.05 242 A 1 
ATOM 1849 O O   . ALA A 1 242 ? -7.983  -11.463 14.275  1.00 92.20 242 A 1 
ATOM 1850 C CB  . ALA A 1 242 ? -7.516  -9.388  16.353  1.00 94.93 242 A 1 
ATOM 1851 N N   . GLU A 1 243 ? -5.744  -11.644 14.203  1.00 94.84 243 A 1 
ATOM 1852 C CA  . GLU A 1 243 ? -5.707  -12.975 13.587  1.00 92.45 243 A 1 
ATOM 1853 C C   . GLU A 1 243 ? -5.934  -14.103 14.610  1.00 89.32 243 A 1 
ATOM 1854 O O   . GLU A 1 243 ? -6.415  -15.185 14.277  1.00 80.09 243 A 1 
ATOM 1855 C CB  . GLU A 1 243 ? -4.383  -13.151 12.824  1.00 91.17 243 A 1 
ATOM 1856 C CG  . GLU A 1 243 ? -4.279  -12.284 11.547  1.00 89.63 243 A 1 
ATOM 1857 C CD  . GLU A 1 243 ? -5.346  -12.640 10.483  1.00 87.73 243 A 1 
ATOM 1858 O OE1 . GLU A 1 243 ? -5.719  -11.768 9.670   1.00 79.13 243 A 1 
ATOM 1859 O OE2 . GLU A 1 243 ? -5.873  -13.783 10.512  1.00 78.73 243 A 1 
ATOM 1860 N N   . GLY A 1 244 ? -5.663  -13.825 15.888  1.00 87.22 244 A 1 
ATOM 1861 C CA  . GLY A 1 244 ? -5.899  -14.765 16.983  1.00 83.54 244 A 1 
ATOM 1862 C C   . GLY A 1 244 ? -6.703  -14.160 18.127  1.00 85.01 244 A 1 
ATOM 1863 O O   . GLY A 1 244 ? -7.873  -14.478 18.327  1.00 80.37 244 A 1 
ATOM 1864 N N   . ARG A 1 245 ? -6.068  -13.284 18.919  1.00 89.16 245 A 1 
ATOM 1865 C CA  . ARG A 1 245 ? -6.666  -12.636 20.093  1.00 90.24 245 A 1 
ATOM 1866 C C   . ARG A 1 245 ? -6.809  -11.139 19.863  1.00 92.86 245 A 1 
ATOM 1867 O O   . ARG A 1 245 ? -5.927  -10.519 19.286  1.00 91.47 245 A 1 
ATOM 1868 C CB  . ARG A 1 245 ? -5.825  -12.909 21.353  1.00 86.39 245 A 1 
ATOM 1869 C CG  . ARG A 1 245 ? -5.808  -14.398 21.722  1.00 76.35 245 A 1 
ATOM 1870 C CD  . ARG A 1 245 ? -5.012  -14.604 23.013  1.00 72.60 245 A 1 
ATOM 1871 N NE  . ARG A 1 245 ? -4.931  -16.032 23.372  1.00 63.55 245 A 1 
ATOM 1872 C CZ  . ARG A 1 245 ? -4.287  -16.542 24.410  1.00 55.73 245 A 1 
ATOM 1873 N NH1 . ARG A 1 245 ? -3.646  -15.789 25.261  1.00 52.89 245 A 1 
ATOM 1874 N NH2 . ARG A 1 245 ? -4.270  -17.834 24.605  1.00 48.98 245 A 1 
ATOM 1875 N N   . ALA A 1 246 ? -7.888  -10.558 20.390  1.00 93.81 246 A 1 
ATOM 1876 C CA  . ALA A 1 246 ? -8.058  -9.111  20.380  1.00 94.22 246 A 1 
ATOM 1877 C C   . ALA A 1 246 ? -6.841  -8.418  21.018  1.00 93.94 246 A 1 
ATOM 1878 O O   . ALA A 1 246 ? -6.353  -8.851  22.065  1.00 91.90 246 A 1 
ATOM 1879 C CB  . ALA A 1 246 ? -9.361  -8.755  21.111  1.00 93.51 246 A 1 
ATOM 1880 N N   . PHE A 1 247 ? -6.376  -7.334  20.396  1.00 94.41 247 A 1 
ATOM 1881 C CA  . PHE A 1 247 ? -5.254  -6.545  20.891  1.00 94.51 247 A 1 
ATOM 1882 C C   . PHE A 1 247 ? -5.736  -5.360  21.734  1.00 95.58 247 A 1 
ATOM 1883 O O   . PHE A 1 247 ? -6.830  -4.827  21.545  1.00 95.57 247 A 1 
ATOM 1884 C CB  . PHE A 1 247 ? -4.344  -6.135  19.722  1.00 94.37 247 A 1 
ATOM 1885 C CG  . PHE A 1 247 ? -5.028  -5.354  18.622  1.00 96.00 247 A 1 
ATOM 1886 C CD1 . PHE A 1 247 ? -5.562  -6.030  17.504  1.00 94.27 247 A 1 
ATOM 1887 C CD2 . PHE A 1 247 ? -5.132  -3.955  18.699  1.00 94.79 247 A 1 
ATOM 1888 C CE1 . PHE A 1 247 ? -6.190  -5.310  16.477  1.00 93.33 247 A 1 
ATOM 1889 C CE2 . PHE A 1 247 ? -5.766  -3.237  17.675  1.00 93.53 247 A 1 
ATOM 1890 C CZ  . PHE A 1 247 ? -6.297  -3.912  16.556  1.00 94.29 247 A 1 
ATOM 1891 N N   . ALA A 1 248 ? -4.918  -4.951  22.704  1.00 95.76 248 A 1 
ATOM 1892 C CA  . ALA A 1 248 ? -5.230  -3.846  23.600  1.00 96.21 248 A 1 
ATOM 1893 C C   . ALA A 1 248 ? -5.082  -2.488  22.899  1.00 96.98 248 A 1 
ATOM 1894 O O   . ALA A 1 248 ? -4.340  -2.335  21.930  1.00 96.94 248 A 1 
ATOM 1895 C CB  . ALA A 1 248 ? -4.333  -3.948  24.840  1.00 95.45 248 A 1 
ATOM 1896 N N   . ARG A 1 249 ? -5.737  -1.461  23.455  1.00 97.12 249 A 1 
ATOM 1897 C CA  . ARG A 1 249 ? -5.596  -0.074  22.977  1.00 97.54 249 A 1 
ATOM 1898 C C   . ARG A 1 249 ? -4.136  0.399   22.993  1.00 97.83 249 A 1 
ATOM 1899 O O   . ARG A 1 249 ? -3.710  1.036   22.038  1.00 97.79 249 A 1 
ATOM 1900 C CB  . ARG A 1 249 ? -6.502  0.846   23.810  1.00 97.08 249 A 1 
ATOM 1901 C CG  . ARG A 1 249 ? -6.345  2.334   23.469  1.00 94.94 249 A 1 
ATOM 1902 C CD  . ARG A 1 249 ? -6.598  2.632   21.975  1.00 91.11 249 A 1 
ATOM 1903 N NE  . ARG A 1 249 ? -6.202  4.004   21.662  1.00 85.80 249 A 1 
ATOM 1904 C CZ  . ARG A 1 249 ? -6.925  5.099   21.666  1.00 79.97 249 A 1 
ATOM 1905 N NH1 . ARG A 1 249 ? -8.201  5.097   21.943  1.00 72.07 249 A 1 
ATOM 1906 N NH2 . ARG A 1 249 ? -6.335  6.227   21.390  1.00 73.30 249 A 1 
ATOM 1907 N N   . SER A 1 250 ? -3.375  0.051   24.016  1.00 97.00 250 A 1 
ATOM 1908 C CA  . SER A 1 250 ? -1.947  0.383   24.095  1.00 97.14 250 A 1 
ATOM 1909 C C   . SER A 1 250 ? -1.130  -0.237  22.959  1.00 97.48 250 A 1 
ATOM 1910 O O   . SER A 1 250 ? -0.207  0.396   22.458  1.00 97.33 250 A 1 
ATOM 1911 C CB  . SER A 1 250 ? -1.379  -0.080  25.441  1.00 97.28 250 A 1 
ATOM 1912 O OG  . SER A 1 250 ? -1.678  -1.447  25.667  1.00 95.23 250 A 1 
ATOM 1913 N N   . THR A 1 251 ? -1.486  -1.439  22.515  1.00 97.74 251 A 1 
ATOM 1914 C CA  . THR A 1 251 ? -0.872  -2.082  21.347  1.00 97.56 251 A 1 
ATOM 1915 C C   . THR A 1 251 ? -1.217  -1.326  20.067  1.00 97.97 251 A 1 
ATOM 1916 O O   . THR A 1 251 ? -0.331  -1.089  19.256  1.00 97.99 251 A 1 
ATOM 1917 C CB  . THR A 1 251 ? -1.324  -3.542  21.223  1.00 97.11 251 A 1 
ATOM 1918 O OG1 . THR A 1 251 ? -1.108  -4.231  22.432  1.00 95.71 251 A 1 
ATOM 1919 C CG2 . THR A 1 251 ? -0.582  -4.297  20.124  1.00 95.95 251 A 1 
ATOM 1920 N N   . LEU A 1 252 ? -2.477  -0.907  19.898  1.00 97.66 252 A 1 
ATOM 1921 C CA  . LEU A 1 252 ? -2.885  -0.070  18.766  1.00 97.86 252 A 1 
ATOM 1922 C C   . LEU A 1 252 ? -2.066  1.221   18.715  1.00 98.22 252 A 1 
ATOM 1923 O O   . LEU A 1 252 ? -1.531  1.541   17.661  1.00 98.35 252 A 1 
ATOM 1924 C CB  . LEU A 1 252 ? -4.396  0.221   18.855  1.00 97.67 252 A 1 
ATOM 1925 C CG  . LEU A 1 252 ? -4.926  1.198   17.788  1.00 96.80 252 A 1 
ATOM 1926 C CD1 . LEU A 1 252 ? -4.728  0.662   16.372  1.00 95.73 252 A 1 
ATOM 1927 C CD2 . LEU A 1 252 ? -6.423  1.422   17.999  1.00 95.77 252 A 1 
ATOM 1928 N N   . ASP A 1 253 ? -1.938  1.924   19.836  1.00 98.07 253 A 1 
ATOM 1929 C CA  . ASP A 1 253 ? -1.195  3.185   19.898  1.00 98.18 253 A 1 
ATOM 1930 C C   . ASP A 1 253 ? 0.284   2.971   19.502  1.00 98.35 253 A 1 
ATOM 1931 O O   . ASP A 1 253 ? 0.796   3.692   18.647  1.00 98.31 253 A 1 
ATOM 1932 C CB  . ASP A 1 253 ? -1.364  3.829   21.293  1.00 98.01 253 A 1 
ATOM 1933 C CG  . ASP A 1 253 ? -2.817  4.249   21.636  1.00 96.67 253 A 1 
ATOM 1934 O OD1 . ASP A 1 253 ? -3.610  4.627   20.741  1.00 94.42 253 A 1 
ATOM 1935 O OD2 . ASP A 1 253 ? -3.205  4.198   22.828  1.00 94.24 253 A 1 
ATOM 1936 N N   . GLN A 1 254 ? 0.931   1.911   19.990  1.00 98.40 254 A 1 
ATOM 1937 C CA  . GLN A 1 254 ? 2.302   1.546   19.589  1.00 98.38 254 A 1 
ATOM 1938 C C   . GLN A 1 254 ? 2.433   1.271   18.084  1.00 98.59 254 A 1 
ATOM 1939 O O   . GLN A 1 254 ? 3.395   1.707   17.448  1.00 98.45 254 A 1 
ATOM 1940 C CB  . GLN A 1 254 ? 2.754   0.290   20.352  1.00 97.97 254 A 1 
ATOM 1941 C CG  . GLN A 1 254 ? 3.052   0.569   21.831  1.00 89.60 254 A 1 
ATOM 1942 C CD  . GLN A 1 254 ? 3.324   -0.700  22.637  1.00 87.93 254 A 1 
ATOM 1943 O OE1 . GLN A 1 254 ? 3.255   -1.831  22.174  1.00 82.03 254 A 1 
ATOM 1944 N NE2 . GLN A 1 254 ? 3.652   -0.565  23.899  1.00 77.35 254 A 1 
ATOM 1945 N N   . LEU A 1 255 ? 1.481   0.544   17.502  1.00 98.37 255 A 1 
ATOM 1946 C CA  . LEU A 1 255 ? 1.473   0.250   16.067  1.00 98.45 255 A 1 
ATOM 1947 C C   . LEU A 1 255 ? 1.288   1.521   15.229  1.00 98.59 255 A 1 
ATOM 1948 O O   . LEU A 1 255 ? 1.953   1.689   14.208  1.00 98.57 255 A 1 
ATOM 1949 C CB  . LEU A 1 255 ? 0.367   -0.776  15.759  1.00 98.39 255 A 1 
ATOM 1950 C CG  . LEU A 1 255 ? 0.626   -2.200  16.297  1.00 98.02 255 A 1 
ATOM 1951 C CD1 . LEU A 1 255 ? -0.593  -3.077  16.017  1.00 97.50 255 A 1 
ATOM 1952 C CD2 . LEU A 1 255 ? 1.843   -2.854  15.653  1.00 97.32 255 A 1 
ATOM 1953 N N   . LEU A 1 256 ? 0.429   2.434   15.666  1.00 98.50 256 A 1 
ATOM 1954 C CA  . LEU A 1 256 ? 0.202   3.705   14.981  1.00 98.49 256 A 1 
ATOM 1955 C C   . LEU A 1 256 ? 1.422   4.634   15.067  1.00 98.52 256 A 1 
ATOM 1956 O O   . LEU A 1 256 ? 1.731   5.304   14.082  1.00 98.43 256 A 1 
ATOM 1957 C CB  . LEU A 1 256 ? -1.054  4.380   15.552  1.00 98.49 256 A 1 
ATOM 1958 C CG  . LEU A 1 256 ? -2.374  3.633   15.270  1.00 98.18 256 A 1 
ATOM 1959 C CD1 . LEU A 1 256 ? -3.529  4.383   15.933  1.00 97.59 256 A 1 
ATOM 1960 C CD2 . LEU A 1 256 ? -2.672  3.483   13.780  1.00 97.59 256 A 1 
ATOM 1961 N N   . ASP A 1 257 ? 2.141   4.636   16.185  1.00 98.54 257 A 1 
ATOM 1962 C CA  . ASP A 1 257 ? 3.394   5.385   16.331  1.00 98.48 257 A 1 
ATOM 1963 C C   . ASP A 1 257 ? 4.487   4.842   15.398  1.00 98.56 257 A 1 
ATOM 1964 O O   . ASP A 1 257 ? 5.146   5.616   14.693  1.00 98.40 257 A 1 
ATOM 1965 C CB  . ASP A 1 257 ? 3.863   5.354   17.798  1.00 98.29 257 A 1 
ATOM 1966 C CG  . ASP A 1 257 ? 3.033   6.240   18.743  1.00 97.38 257 A 1 
ATOM 1967 O OD1 . ASP A 1 257 ? 2.403   7.208   18.253  1.00 95.61 257 A 1 
ATOM 1968 O OD2 . ASP A 1 257 ? 3.101   5.987   19.967  1.00 95.15 257 A 1 
ATOM 1969 N N   . LEU A 1 258 ? 4.629   3.516   15.310  1.00 98.41 258 A 1 
ATOM 1970 C CA  . LEU A 1 258 ? 5.528   2.881   14.340  1.00 98.42 258 A 1 
ATOM 1971 C C   . LEU A 1 258 ? 5.152   3.247   12.903  1.00 98.62 258 A 1 
ATOM 1972 O O   . LEU A 1 258 ? 6.015   3.659   12.124  1.00 98.46 258 A 1 
ATOM 1973 C CB  . LEU A 1 258 ? 5.498   1.350   14.505  1.00 98.00 258 A 1 
ATOM 1974 C CG  . LEU A 1 258 ? 6.241   0.803   15.738  1.00 95.47 258 A 1 
ATOM 1975 C CD1 . LEU A 1 258 ? 6.014   -0.705  15.803  1.00 94.32 258 A 1 
ATOM 1976 C CD2 . LEU A 1 258 ? 7.749   1.050   15.659  1.00 94.63 258 A 1 
ATOM 1977 N N   . ALA A 1 259 ? 3.866   3.148   12.561  1.00 98.61 259 A 1 
ATOM 1978 C CA  . ALA A 1 259 ? 3.380   3.486   11.229  1.00 98.65 259 A 1 
ATOM 1979 C C   . ALA A 1 259 ? 3.664   4.947   10.874  1.00 98.66 259 A 1 
ATOM 1980 O O   . ALA A 1 259 ? 4.118   5.228   9.767   1.00 98.63 259 A 1 
ATOM 1981 C CB  . ALA A 1 259 ? 1.883   3.182   11.153  1.00 98.67 259 A 1 
ATOM 1982 N N   . ARG A 1 260 ? 3.456   5.872   11.808  1.00 98.69 260 A 1 
ATOM 1983 C CA  . ARG A 1 260 ? 3.741   7.297   11.619  1.00 98.61 260 A 1 
ATOM 1984 C C   . ARG A 1 260 ? 5.205   7.532   11.269  1.00 98.55 260 A 1 
ATOM 1985 O O   . ARG A 1 260 ? 5.484   8.228   10.294  1.00 98.31 260 A 1 
ATOM 1986 C CB  . ARG A 1 260 ? 3.330   8.061   12.882  1.00 98.31 260 A 1 
ATOM 1987 C CG  . ARG A 1 260 ? 3.567   9.566   12.728  1.00 96.41 260 A 1 
ATOM 1988 C CD  . ARG A 1 260 ? 3.180   10.283  14.015  1.00 93.44 260 A 1 
ATOM 1989 N NE  . ARG A 1 260 ? 3.428   11.728  13.899  1.00 83.51 260 A 1 
ATOM 1990 C CZ  . ARG A 1 260 ? 3.215   12.626  14.841  1.00 75.00 260 A 1 
ATOM 1991 N NH1 . ARG A 1 260 ? 2.754   12.289  16.017  1.00 68.02 260 A 1 
ATOM 1992 N NH2 . ARG A 1 260 ? 3.463   13.886  14.609  1.00 65.15 260 A 1 
ATOM 1993 N N   . ASN A 1 261 ? 6.124   6.944   12.024  1.00 98.43 261 A 1 
ATOM 1994 C CA  . ASN A 1 261 ? 7.558   7.094   11.776  1.00 98.30 261 A 1 
ATOM 1995 C C   . ASN A 1 261 ? 7.957   6.504   10.416  1.00 98.50 261 A 1 
ATOM 1996 O O   . ASN A 1 261 ? 8.658   7.153   9.634   1.00 98.29 261 A 1 
ATOM 1997 C CB  . ASN A 1 261 ? 8.328   6.439   12.934  1.00 97.96 261 A 1 
ATOM 1998 C CG  . ASN A 1 261 ? 8.147   7.159   14.263  1.00 95.63 261 A 1 
ATOM 1999 O OD1 . ASN A 1 261 ? 7.770   8.317   14.342  1.00 88.35 261 A 1 
ATOM 2000 N ND2 . ASN A 1 261 ? 8.422   6.495   15.360  1.00 87.74 261 A 1 
ATOM 2001 N N   . GLY A 1 262 ? 7.452   5.309   10.090  1.00 98.51 262 A 1 
ATOM 2002 C CA  . GLY A 1 262 ? 7.678   4.680   8.789   1.00 98.59 262 A 1 
ATOM 2003 C C   . GLY A 1 262 ? 7.154   5.520   7.627   1.00 98.70 262 A 1 
ATOM 2004 O O   . GLY A 1 262 ? 7.870   5.738   6.650   1.00 98.65 262 A 1 
ATOM 2005 N N   . ILE A 1 263 ? 5.947   6.064   7.746   1.00 98.70 263 A 1 
ATOM 2006 C CA  . ILE A 1 263 ? 5.327   6.918   6.724   1.00 98.71 263 A 1 
ATOM 2007 C C   . ILE A 1 263 ? 6.090   8.232   6.542   1.00 98.67 263 A 1 
ATOM 2008 O O   . ILE A 1 263 ? 6.232   8.687   5.410   1.00 98.47 263 A 1 
ATOM 2009 C CB  . ILE A 1 263 ? 3.833   7.128   7.051   1.00 98.55 263 A 1 
ATOM 2010 C CG1 . ILE A 1 263 ? 3.087   5.823   6.689   1.00 97.72 263 A 1 
ATOM 2011 C CG2 . ILE A 1 263 ? 3.229   8.335   6.307   1.00 97.98 263 A 1 
ATOM 2012 C CD1 . ILE A 1 263 ? 1.652   5.750   7.200   1.00 95.92 263 A 1 
ATOM 2013 N N   . GLN A 1 264 ? 6.620   8.828   7.603   1.00 98.64 264 A 1 
ATOM 2014 C CA  . GLN A 1 264 ? 7.463   10.022  7.485   1.00 98.49 264 A 1 
ATOM 2015 C C   . GLN A 1 264 ? 8.731   9.745   6.670   1.00 98.60 264 A 1 
ATOM 2016 O O   . GLN A 1 264 ? 9.082   10.543  5.801   1.00 98.34 264 A 1 
ATOM 2017 C CB  . GLN A 1 264 ? 7.826   10.551  8.876   1.00 97.88 264 A 1 
ATOM 2018 C CG  . GLN A 1 264 ? 6.645   11.296  9.517   1.00 91.06 264 A 1 
ATOM 2019 C CD  . GLN A 1 264 ? 6.955   11.799  10.925  1.00 83.49 264 A 1 
ATOM 2020 O OE1 . GLN A 1 264 ? 7.900   11.407  11.592  1.00 75.06 264 A 1 
ATOM 2021 N NE2 . GLN A 1 264 ? 6.163   12.711  11.440  1.00 69.06 264 A 1 
ATOM 2022 N N   . THR A 1 265 ? 9.366   8.601   6.892   1.00 98.42 265 A 1 
ATOM 2023 C CA  . THR A 1 265 ? 10.535  8.169   6.113   1.00 98.49 265 A 1 
ATOM 2024 C C   . THR A 1 265 ? 10.167  7.887   4.653   1.00 98.64 265 A 1 
ATOM 2025 O O   . THR A 1 265 ? 10.837  8.373   3.740   1.00 98.54 265 A 1 
ATOM 2026 C CB  . THR A 1 265 ? 11.172  6.935   6.762   1.00 98.41 265 A 1 
ATOM 2027 O OG1 . THR A 1 265 ? 11.489  7.206   8.105   1.00 97.33 265 A 1 
ATOM 2028 C CG2 . THR A 1 265 ? 12.474  6.525   6.081   1.00 97.14 265 A 1 
ATOM 2029 N N   . LEU A 1 266 ? 9.060   7.175   4.407   1.00 98.50 266 A 1 
ATOM 2030 C CA  . LEU A 1 266 ? 8.553   6.926   3.051   1.00 98.65 266 A 1 
ATOM 2031 C C   . LEU A 1 266 ? 8.249   8.231   2.308   1.00 98.69 266 A 1 
ATOM 2032 O O   . LEU A 1 266 ? 8.613   8.368   1.141   1.00 98.68 266 A 1 
ATOM 2033 C CB  . LEU A 1 266 ? 7.289   6.051   3.116   1.00 98.74 266 A 1 
ATOM 2034 C CG  . LEU A 1 266 ? 7.541   4.592   3.534   1.00 98.58 266 A 1 
ATOM 2035 C CD1 . LEU A 1 266 ? 6.202   3.888   3.752   1.00 98.33 266 A 1 
ATOM 2036 C CD2 . LEU A 1 266 ? 8.322   3.819   2.473   1.00 98.26 266 A 1 
ATOM 2037 N N   . ALA A 1 267 ? 7.648   9.209   2.982   1.00 98.62 267 A 1 
ATOM 2038 C CA  . ALA A 1 267 ? 7.348   10.509  2.397   1.00 98.58 267 A 1 
ATOM 2039 C C   . ALA A 1 267 ? 8.619   11.285  2.008   1.00 98.57 267 A 1 
ATOM 2040 O O   . ALA A 1 267 ? 8.619   11.991  0.998   1.00 98.41 267 A 1 
ATOM 2041 C CB  . ALA A 1 267 ? 6.476   11.294  3.383   1.00 98.46 267 A 1 
ATOM 2042 N N   . GLN A 1 268 ? 9.710   11.149  2.755   1.00 98.70 268 A 1 
ATOM 2043 C CA  . GLN A 1 268 ? 11.004  11.734  2.379   1.00 98.60 268 A 1 
ATOM 2044 C C   . GLN A 1 268 ? 11.557  11.092  1.104   1.00 98.68 268 A 1 
ATOM 2045 O O   . GLN A 1 268 ? 11.969  11.808  0.195   1.00 98.58 268 A 1 
ATOM 2046 C CB  . GLN A 1 268 ? 12.015  11.582  3.518   1.00 98.35 268 A 1 
ATOM 2047 C CG  . GLN A 1 268 ? 11.679  12.464  4.731   1.00 92.28 268 A 1 
ATOM 2048 C CD  . GLN A 1 268 ? 12.519  12.121  5.960   1.00 84.82 268 A 1 
ATOM 2049 O OE1 . GLN A 1 268 ? 13.373  11.253  5.968   1.00 79.07 268 A 1 
ATOM 2050 N NE2 . GLN A 1 268 ? 12.308  12.796  7.065   1.00 72.71 268 A 1 
ATOM 2051 N N   . TRP A 1 269 ? 11.493  9.763   0.983   1.00 98.68 269 A 1 
ATOM 2052 C CA  . TRP A 1 269 ? 11.935  9.070   -0.227  1.00 98.67 269 A 1 
ATOM 2053 C C   . TRP A 1 269 ? 11.047  9.354   -1.440  1.00 98.78 269 A 1 
ATOM 2054 O O   . TRP A 1 269 ? 11.569  9.499   -2.545  1.00 98.73 269 A 1 
ATOM 2055 C CB  . TRP A 1 269 ? 12.019  7.568   0.044   1.00 98.41 269 A 1 
ATOM 2056 C CG  . TRP A 1 269 ? 13.032  7.155   1.066   1.00 96.06 269 A 1 
ATOM 2057 C CD1 . TRP A 1 269 ? 14.220  7.761   1.305   1.00 87.24 269 A 1 
ATOM 2058 C CD2 . TRP A 1 269 ? 12.977  6.017   1.977   1.00 93.05 269 A 1 
ATOM 2059 N NE1 . TRP A 1 269 ? 14.899  7.078   2.297   1.00 81.83 269 A 1 
ATOM 2060 C CE2 . TRP A 1 269 ? 14.183  5.988   2.739   1.00 89.70 269 A 1 
ATOM 2061 C CE3 . TRP A 1 269 ? 12.035  4.998   2.223   1.00 82.41 269 A 1 
ATOM 2062 C CZ2 . TRP A 1 269 ? 14.442  4.992   3.696   1.00 84.13 269 A 1 
ATOM 2063 C CZ3 . TRP A 1 269 ? 12.284  4.001   3.182   1.00 76.99 269 A 1 
ATOM 2064 C CH2 . TRP A 1 269 ? 13.485  3.995   3.915   1.00 75.30 269 A 1 
ATOM 2065 N N   . GLN A 1 270 ? 9.738   9.496   -1.257  1.00 98.74 270 A 1 
ATOM 2066 C CA  . GLN A 1 270 ? 8.840   9.974   -2.311  1.00 98.76 270 A 1 
ATOM 2067 C C   . GLN A 1 270 ? 9.243   11.372  -2.789  1.00 98.70 270 A 1 
ATOM 2068 O O   . GLN A 1 270 ? 9.286   11.609  -3.994  1.00 98.60 270 A 1 
ATOM 2069 C CB  . GLN A 1 270 ? 7.397   10.047  -1.800  1.00 98.75 270 A 1 
ATOM 2070 C CG  . GLN A 1 270 ? 6.686   8.702   -1.625  1.00 98.64 270 A 1 
ATOM 2071 C CD  . GLN A 1 270 ? 5.308   8.914   -0.999  1.00 98.78 270 A 1 
ATOM 2072 O OE1 . GLN A 1 270 ? 5.120   9.708   -0.083  1.00 97.24 270 A 1 
ATOM 2073 N NE2 . GLN A 1 270 ? 4.283   8.251   -1.469  1.00 97.14 270 A 1 
ATOM 2074 N N   . GLN A 1 271 ? 9.533   12.293  -1.866  1.00 98.70 271 A 1 
ATOM 2075 C CA  . GLN A 1 271 ? 9.945   13.650  -2.210  1.00 98.60 271 A 1 
ATOM 2076 C C   . GLN A 1 271 ? 11.263  13.641  -2.980  1.00 98.68 271 A 1 
ATOM 2077 O O   . GLN A 1 271 ? 11.321  14.231  -4.052  1.00 98.58 271 A 1 
ATOM 2078 C CB  . GLN A 1 271 ? 10.032  14.514  -0.942  1.00 98.18 271 A 1 
ATOM 2079 C CG  . GLN A 1 271 ? 10.261  16.001  -1.268  1.00 91.95 271 A 1 
ATOM 2080 C CD  . GLN A 1 271 ? 9.112   16.599  -2.075  1.00 90.35 271 A 1 
ATOM 2081 O OE1 . GLN A 1 271 ? 7.951   16.507  -1.698  1.00 82.60 271 A 1 
ATOM 2082 N NE2 . GLN A 1 271 ? 9.373   17.205  -3.208  1.00 79.38 271 A 1 
ATOM 2083 N N   . GLN A 1 272 ? 12.267  12.910  -2.501  1.00 98.75 272 A 1 
ATOM 2084 C CA  . GLN A 1 272 ? 13.548  12.781  -3.202  1.00 98.74 272 A 1 
ATOM 2085 C C   . GLN A 1 272 ? 13.365  12.242  -4.626  1.00 98.80 272 A 1 
ATOM 2086 O O   . GLN A 1 272 ? 13.887  12.809  -5.581  1.00 98.70 272 A 1 
ATOM 2087 C CB  . GLN A 1 272 ? 14.478  11.864  -2.386  1.00 98.58 272 A 1 
ATOM 2088 C CG  . GLN A 1 272 ? 15.890  11.800  -2.985  1.00 91.99 272 A 1 
ATOM 2089 C CD  . GLN A 1 272 ? 16.586  13.156  -2.946  1.00 87.30 272 A 1 
ATOM 2090 O OE1 . GLN A 1 272 ? 16.724  13.753  -1.891  1.00 81.24 272 A 1 
ATOM 2091 N NE2 . GLN A 1 272 ? 17.028  13.700  -4.059  1.00 74.59 272 A 1 
ATOM 2092 N N   . ALA A 1 273 ? 12.561  11.184  -4.789  1.00 98.75 273 A 1 
ATOM 2093 C CA  . ALA A 1 273 ? 12.302  10.606  -6.107  1.00 98.78 273 A 1 
ATOM 2094 C C   . ALA A 1 273 ? 11.589  11.578  -7.061  1.00 98.77 273 A 1 
ATOM 2095 O O   . ALA A 1 273 ? 11.790  11.495  -8.274  1.00 98.60 273 A 1 
ATOM 2096 C CB  . ALA A 1 273 ? 11.481  9.327   -5.913  1.00 98.75 273 A 1 
ATOM 2097 N N   . LEU A 1 274 ? 10.743  12.464  -6.543  1.00 98.65 274 A 1 
ATOM 2098 C CA  . LEU A 1 274 ? 10.118  13.528  -7.329  1.00 98.55 274 A 1 
ATOM 2099 C C   . LEU A 1 274 ? 11.122  14.622  -7.678  1.00 98.60 274 A 1 
ATOM 2100 O O   . LEU A 1 274 ? 11.197  14.988  -8.843  1.00 98.27 274 A 1 
ATOM 2101 C CB  . LEU A 1 274 ? 8.923   14.126  -6.577  1.00 97.97 274 A 1 
ATOM 2102 C CG  . LEU A 1 274 ? 7.689   13.216  -6.560  1.00 94.17 274 A 1 
ATOM 2103 C CD1 . LEU A 1 274 ? 6.668   13.794  -5.586  1.00 93.45 274 A 1 
ATOM 2104 C CD2 . LEU A 1 274 ? 7.022   13.114  -7.936  1.00 93.79 274 A 1 
ATOM 2105 N N   . ASP A 1 275 ? 11.896  15.101  -6.713  1.00 98.58 275 A 1 
ATOM 2106 C CA  . ASP A 1 275 ? 12.897  16.150  -6.920  1.00 98.48 275 A 1 
ATOM 2107 C C   . ASP A 1 275 ? 13.922  15.717  -7.980  1.00 98.48 275 A 1 
ATOM 2108 O O   . ASP A 1 275 ? 14.218  16.475  -8.897  1.00 98.15 275 A 1 
ATOM 2109 C CB  . ASP A 1 275 ? 13.577  16.501  -5.584  1.00 98.24 275 A 1 
ATOM 2110 C CG  . ASP A 1 275 ? 12.641  17.118  -4.528  1.00 97.42 275 A 1 
ATOM 2111 O OD1 . ASP A 1 275 ? 11.537  17.604  -4.873  1.00 95.57 275 A 1 
ATOM 2112 O OD2 . ASP A 1 275 ? 12.995  17.094  -3.325  1.00 95.72 275 A 1 
ATOM 2113 N N   . ASP A 1 276 ? 14.359  14.467  -7.944  1.00 98.46 276 A 1 
ATOM 2114 C CA  . ASP A 1 276 ? 15.268  13.893  -8.944  1.00 98.31 276 A 1 
ATOM 2115 C C   . ASP A 1 276 ? 14.637  13.785  -10.348 1.00 98.20 276 A 1 
ATOM 2116 O O   . ASP A 1 276 ? 15.353  13.711  -11.348 1.00 97.56 276 A 1 
ATOM 2117 C CB  . ASP A 1 276 ? 15.710  12.485  -8.495  1.00 98.21 276 A 1 
ATOM 2118 C CG  . ASP A 1 276 ? 16.568  12.427  -7.224  1.00 97.14 276 A 1 
ATOM 2119 O OD1 . ASP A 1 276 ? 17.122  13.460  -6.789  1.00 95.22 276 A 1 
ATOM 2120 O OD2 . ASP A 1 276 ? 16.705  11.303  -6.682  1.00 95.45 276 A 1 
ATOM 2121 N N   . ALA A 1 277 ? 13.307  13.712  -10.441 1.00 98.47 277 A 1 
ATOM 2122 C CA  . ALA A 1 277 ? 12.592  13.500  -11.697 1.00 98.31 277 A 1 
ATOM 2123 C C   . ALA A 1 277 ? 12.088  14.789  -12.358 1.00 97.94 277 A 1 
ATOM 2124 O O   . ALA A 1 277 ? 11.941  14.822  -13.587 1.00 96.29 277 A 1 
ATOM 2125 C CB  . ALA A 1 277 ? 11.425  12.544  -11.430 1.00 98.21 277 A 1 
ATOM 2126 N N   . ILE A 1 278 ? 11.750  15.805  -11.563 1.00 97.34 278 A 1 
ATOM 2127 C CA  . ILE A 1 278 ? 11.088  17.033  -12.038 1.00 95.80 278 A 1 
ATOM 2128 C C   . ILE A 1 278 ? 11.771  18.332  -11.591 1.00 94.09 278 A 1 
ATOM 2129 O O   . ILE A 1 278 ? 11.359  19.396  -12.061 1.00 86.52 278 A 1 
ATOM 2130 C CB  . ILE A 1 278 ? 9.581   17.042  -11.675 1.00 93.87 278 A 1 
ATOM 2131 C CG1 . ILE A 1 278 ? 9.338   17.231  -10.158 1.00 90.38 278 A 1 
ATOM 2132 C CG2 . ILE A 1 278 ? 8.878   15.783  -12.212 1.00 88.22 278 A 1 
ATOM 2133 C CD1 . ILE A 1 278 ? 7.856   17.351  -9.753  1.00 89.28 278 A 1 
ATOM 2134 N N   . GLY A 1 279 ? 12.757  18.246  -10.679 1.00 93.52 279 A 1 
ATOM 2135 C CA  . GLY A 1 279 ? 13.589  19.380  -10.243 1.00 90.06 279 A 1 
ATOM 2136 C C   . GLY A 1 279 ? 14.649  19.739  -11.277 1.00 83.99 279 A 1 
ATOM 2137 O O   . GLY A 1 279 ? 14.911  20.950  -11.418 1.00 73.98 279 A 1 
ATOM 2138 O OXT . GLY A 1 279 ? 15.185  18.797  -11.883 1.00 84.60 279 A 1 
#
