# 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_if08686
#
_entry.id if08686
#
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 VAL 2   
1 n PHE 3   
1 n GLN 4   
1 n CYS 5   
1 n ALA 6   
1 n ASP 7   
1 n ASN 8   
1 n GLY 9   
1 n GLY 10  
1 n VAL 11  
1 n ALA 12  
1 n SER 13  
1 n SER 14  
1 n PHE 15  
1 n LEU 16  
1 n GLY 17  
1 n GLY 18  
1 n PHE 19  
1 n SER 20  
1 n ARG 21  
1 n THR 22  
1 n ILE 23  
1 n GLU 24  
1 n ASP 25  
1 n GLY 26  
1 n LEU 27  
1 n THR 28  
1 n GLU 29  
1 n ILE 30  
1 n SER 31  
1 n MET 32  
1 n VAL 33  
1 n SER 34  
1 n ASN 35  
1 n VAL 36  
1 n VAL 37  
1 n VAL 38  
1 n ALA 39  
1 n ILE 40  
1 n PRO 41  
1 n SER 42  
1 n ARG 43  
1 n TYR 44  
1 n SER 45  
1 n ALA 46  
1 n SER 47  
1 n ARG 48  
1 n LEU 49  
1 n PRO 50  
1 n GLY 51  
1 n LYS 52  
1 n PRO 53  
1 n LEU 54  
1 n ARG 55  
1 n LEU 56  
1 n LEU 57  
1 n ALA 58  
1 n GLY 59  
1 n GLU 60  
1 n PRO 61  
1 n LEU 62  
1 n ILE 63  
1 n VAL 64  
1 n HIS 65  
1 n VAL 66  
1 n VAL 67  
1 n ARG 68  
1 n ARG 69  
1 n ALA 70  
1 n LEU 71  
1 n GLU 72  
1 n ALA 73  
1 n GLN 74  
1 n PRO 75  
1 n CYS 76  
1 n GLU 77  
1 n VAL 78  
1 n TRP 79  
1 n VAL 80  
1 n ALA 81  
1 n THR 82  
1 n ASP 83  
1 n ASP 84  
1 n ALA 85  
1 n ARG 86  
1 n ILE 87  
1 n GLY 88  
1 n ASP 89  
1 n ILE 90  
1 n LEU 91  
1 n SER 92  
1 n THR 93  
1 n SER 94  
1 n GLY 95  
1 n ALA 96  
1 n ARG 97  
1 n VAL 98  
1 n ALA 99  
1 n MET 100 
1 n THR 101 
1 n SER 102 
1 n GLY 103 
1 n GLU 104 
1 n HIS 105 
1 n ALA 106 
1 n SER 107 
1 n GLY 108 
1 n THR 109 
1 n ASP 110 
1 n ARG 111 
1 n LEU 112 
1 n ALA 113 
1 n GLU 114 
1 n CYS 115 
1 n ALA 116 
1 n ASP 117 
1 n ILE 118 
1 n ALA 119 
1 n GLY 120 
1 n TRP 121 
1 n ALA 122 
1 n ASP 123 
1 n ASP 124 
1 n THR 125 
1 n ILE 126 
1 n VAL 127 
1 n VAL 128 
1 n ASN 129 
1 n LEU 130 
1 n GLN 131 
1 n GLY 132 
1 n ASP 133 
1 n GLU 134 
1 n PRO 135 
1 n PHE 136 
1 n ALA 137 
1 n PRO 138 
1 n ALA 139 
1 n SER 140 
1 n GLY 141 
1 n ILE 142 
1 n ARG 143 
1 n ALA 144 
1 n VAL 145 
1 n THR 146 
1 n GLU 147 
1 n ALA 148 
1 n LEU 149 
1 n THR 150 
1 n ASN 151 
1 n SER 152 
1 n ARG 153 
1 n ALA 154 
1 n GLU 155 
1 n MET 156 
1 n ALA 157 
1 n THR 158 
1 n LEU 159 
1 n ALA 160 
1 n GLU 161 
1 n PRO 162 
1 n ILE 163 
1 n PHE 164 
1 n ASP 165 
1 n THR 166 
1 n ALA 167 
1 n ILE 168 
1 n LEU 169 
1 n PHE 170 
1 n ASP 171 
1 n PRO 172 
1 n ASN 173 
1 n THR 174 
1 n VAL 175 
1 n LYS 176 
1 n VAL 177 
1 n VAL 178 
1 n ARG 179 
1 n THR 180 
1 n THR 181 
1 n THR 182 
1 n GLY 183 
1 n GLU 184 
1 n ALA 185 
1 n LEU 186 
1 n TYR 187 
1 n PHE 188 
1 n SER 189 
1 n ARG 190 
1 n ALA 191 
1 n PRO 192 
1 n ILE 193 
1 n PRO 194 
1 n TRP 195 
1 n HIS 196 
1 n ARG 197 
1 n ASP 198 
1 n ASP 199 
1 n PHE 200 
1 n ALA 201 
1 n ARG 202 
1 n GLY 203 
1 n GLU 204 
1 n GLN 205 
1 n THR 206 
1 n LEU 207 
1 n SER 208 
1 n LEU 209 
1 n ALA 210 
1 n GLY 211 
1 n GLU 212 
1 n TRP 213 
1 n LEU 214 
1 n ARG 215 
1 n HIS 216 
1 n ILE 217 
1 n GLY 218 
1 n ILE 219 
1 n TYR 220 
1 n ALA 221 
1 n TYR 222 
1 n ARG 223 
1 n ALA 224 
1 n GLY 225 
1 n PHE 226 
1 n LEU 227 
1 n ARG 228 
1 n ARG 229 
1 n PHE 230 
1 n THR 231 
1 n LYS 232 
1 n MET 233 
1 n PRO 234 
1 n PRO 235 
1 n SER 236 
1 n ARG 237 
1 n LEU 238 
1 n GLU 239 
1 n ARG 240 
1 n ILE 241 
1 n GLU 242 
1 n SER 243 
1 n LEU 244 
1 n GLU 245 
1 n GLN 246 
1 n LEU 247 
1 n ARG 248 
1 n VAL 249 
1 n LEU 250 
1 n GLU 251 
1 n ALA 252 
1 n GLY 253 
1 n LEU 254 
1 n PRO 255 
1 n ILE 256 
1 n SER 257 
1 n VAL 258 
1 n ALA 259 
1 n LEU 260 
1 n SER 261 
1 n PRO 262 
1 n GLU 263 
1 n PRO 264 
1 n PHE 265 
1 n PRO 266 
1 n PRO 267 
1 n GLY 268 
1 n VAL 269 
1 n ASP 270 
1 n THR 271 
1 n GLU 272 
1 n LYS 273 
1 n ASP 274 
1 n LEU 275 
1 n ALA 276 
1 n HIS 277 
1 n ALA 278 
1 n GLU 279 
1 n ILE 280 
1 n TYR 281 
1 n LEU 282 
1 n GLN 283 
1 n GLU 284 
1 n ARG 285 
1 n ILE 286 
1 n ARG 287 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:50:06)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.67
_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 VAL . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n CYS . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n TRP . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n TRP . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n TRP . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ARG . 287 A 287 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 15.306  -9.414  -18.371 1.00 18.20 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 14.247  -10.296 -18.903 1.00 20.69 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 12.944  -9.529  -18.728 1.00 21.37 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 12.583  -9.263  -17.589 1.00 20.62 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 14.248  -11.631 -18.138 1.00 19.96 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 14.093  -12.851 -19.048 1.00 17.19 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 14.274  -14.392 -18.121 1.00 15.81 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 15.173  -15.429 -19.306 1.00 12.79 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 12.357  -9.018  -19.811 1.00 24.19 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 11.110  -8.234  -19.757 1.00 25.86 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 9.969   -9.243  -19.793 1.00 25.68 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 9.822   -9.943  -20.792 1.00 24.90 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 11.029  -7.233  -20.929 1.00 24.95 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 9.717   -6.438  -20.918 1.00 22.38 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 12.196  -6.227  -20.880 1.00 24.18 2   A 1 
ATOM 16   N N   . PHE A 1 3   ? 9.227   -9.378  -18.696 1.00 25.07 3   A 1 
ATOM 17   C CA  . PHE A 1 3   ? 8.023   -10.202 -18.666 1.00 27.95 3   A 1 
ATOM 18   C C   . PHE A 1 3   ? 6.883   -9.408  -19.319 1.00 27.65 3   A 1 
ATOM 19   O O   . PHE A 1 3   ? 6.447   -8.396  -18.786 1.00 26.48 3   A 1 
ATOM 20   C CB  . PHE A 1 3   ? 7.712   -10.632 -17.224 1.00 26.88 3   A 1 
ATOM 21   C CG  . PHE A 1 3   ? 8.644   -11.716 -16.698 1.00 24.83 3   A 1 
ATOM 22   C CD1 . PHE A 1 3   ? 8.359   -13.069 -16.961 1.00 22.62 3   A 1 
ATOM 23   C CD2 . PHE A 1 3   ? 9.791   -11.382 -15.953 1.00 22.90 3   A 1 
ATOM 24   C CE1 . PHE A 1 3   ? 9.212   -14.082 -16.477 1.00 22.25 3   A 1 
ATOM 25   C CE2 . PHE A 1 3   ? 10.647  -12.395 -15.474 1.00 21.25 3   A 1 
ATOM 26   C CZ  . PHE A 1 3   ? 10.356  -13.743 -15.734 1.00 22.49 3   A 1 
ATOM 27   N N   . GLN A 1 4   ? 6.451   -9.841  -20.497 1.00 28.05 4   A 1 
ATOM 28   C CA  . GLN A 1 4   ? 5.210   -9.370  -21.116 1.00 31.86 4   A 1 
ATOM 29   C C   . GLN A 1 4   ? 4.039   -10.161 -20.527 1.00 31.76 4   A 1 
ATOM 30   O O   . GLN A 1 4   ? 4.071   -11.393 -20.529 1.00 30.92 4   A 1 
ATOM 31   C CB  . GLN A 1 4   ? 5.267   -9.531  -22.649 1.00 31.66 4   A 1 
ATOM 32   C CG  . GLN A 1 4   ? 5.923   -8.325  -23.337 1.00 29.10 4   A 1 
ATOM 33   C CD  . GLN A 1 4   ? 6.050   -8.488  -24.849 1.00 26.85 4   A 1 
ATOM 34   O OE1 . GLN A 1 4   ? 6.394   -9.539  -25.366 1.00 26.56 4   A 1 
ATOM 35   N NE2 . GLN A 1 4   ? 5.820   -7.450  -25.624 1.00 27.05 4   A 1 
ATOM 36   N N   . CYS A 1 5   ? 3.011   -9.460  -20.048 1.00 31.78 5   A 1 
ATOM 37   C CA  . CYS A 1 5   ? 1.714   -10.078 -19.779 1.00 37.59 5   A 1 
ATOM 38   C C   . CYS A 1 5   ? 1.173   -10.644 -21.102 1.00 36.63 5   A 1 
ATOM 39   O O   . CYS A 1 5   ? 1.077   -9.931  -22.097 1.00 35.56 5   A 1 
ATOM 40   C CB  . CYS A 1 5   ? 0.756   -9.052  -19.134 1.00 37.75 5   A 1 
ATOM 41   S SG  . CYS A 1 5   ? 1.212   -8.649  -17.411 1.00 32.91 5   A 1 
ATOM 42   N N   . ALA A 1 6   ? 0.915   -11.948 -21.136 1.00 29.90 6   A 1 
ATOM 43   C CA  . ALA A 1 6   ? 0.458   -12.629 -22.338 1.00 36.20 6   A 1 
ATOM 44   C C   . ALA A 1 6   ? -1.011  -12.280 -22.627 1.00 36.13 6   A 1 
ATOM 45   O O   . ALA A 1 6   ? -1.889  -12.581 -21.821 1.00 34.44 6   A 1 
ATOM 46   C CB  . ALA A 1 6   ? 0.684   -14.137 -22.176 1.00 34.45 6   A 1 
ATOM 47   N N   . ASP A 1 7   ? -1.268  -11.700 -23.801 1.00 29.74 7   A 1 
ATOM 48   C CA  . ASP A 1 7   ? -2.598  -11.647 -24.404 1.00 35.02 7   A 1 
ATOM 49   C C   . ASP A 1 7   ? -3.028  -13.069 -24.791 1.00 34.64 7   A 1 
ATOM 50   O O   . ASP A 1 7   ? -2.571  -13.628 -25.792 1.00 32.45 7   A 1 
ATOM 51   C CB  . ASP A 1 7   ? -2.591  -10.728 -25.645 1.00 33.71 7   A 1 
ATOM 52   C CG  . ASP A 1 7   ? -2.781  -9.239  -25.342 1.00 29.88 7   A 1 
ATOM 53   O OD1 . ASP A 1 7   ? -3.479  -8.927  -24.353 1.00 27.68 7   A 1 
ATOM 54   O OD2 . ASP A 1 7   ? -2.275  -8.429  -26.151 1.00 27.63 7   A 1 
ATOM 55   N N   . ASN A 1 8   ? -3.903  -13.680 -24.006 1.00 23.81 8   A 1 
ATOM 56   C CA  . ASN A 1 8   ? -4.508  -14.964 -24.365 1.00 29.02 8   A 1 
ATOM 57   C C   . ASN A 1 8   ? -5.732  -14.764 -25.274 1.00 28.61 8   A 1 
ATOM 58   O O   . ASN A 1 8   ? -6.880  -14.758 -24.833 1.00 26.54 8   A 1 
ATOM 59   C CB  . ASN A 1 8   ? -4.780  -15.812 -23.105 1.00 27.71 8   A 1 
ATOM 60   C CG  . ASN A 1 8   ? -3.600  -16.680 -22.697 1.00 24.79 8   A 1 
ATOM 61   O OD1 . ASN A 1 8   ? -2.676  -16.951 -23.444 1.00 22.57 8   A 1 
ATOM 62   N ND2 . ASN A 1 8   ? -3.621  -17.205 -21.496 1.00 22.86 8   A 1 
ATOM 63   N N   . GLY A 1 9   ? -5.470  -14.656 -26.573 1.00 25.25 9   A 1 
ATOM 64   C CA  . GLY A 1 9   ? -6.410  -15.082 -27.609 1.00 30.27 9   A 1 
ATOM 65   C C   . GLY A 1 9   ? -6.481  -16.608 -27.634 1.00 30.58 9   A 1 
ATOM 66   O O   . GLY A 1 9   ? -5.469  -17.277 -27.820 1.00 28.71 9   A 1 
ATOM 67   N N   . GLY A 1 10  ? -7.667  -17.165 -27.368 1.00 22.93 10  A 1 
ATOM 68   C CA  . GLY A 1 10  ? -7.854  -18.581 -27.061 1.00 27.36 10  A 1 
ATOM 69   C C   . GLY A 1 10  ? -7.603  -19.558 -28.211 1.00 27.48 10  A 1 
ATOM 70   O O   . GLY A 1 10  ? -7.844  -19.247 -29.372 1.00 25.89 10  A 1 
ATOM 71   N N   . VAL A 1 11  ? -7.255  -20.805 -27.839 1.00 21.10 11  A 1 
ATOM 72   C CA  . VAL A 1 11  ? -7.775  -22.046 -28.442 1.00 26.97 11  A 1 
ATOM 73   C C   . VAL A 1 11  ? -7.821  -23.123 -27.350 1.00 27.06 11  A 1 
ATOM 74   O O   . VAL A 1 11  ? -6.828  -23.396 -26.682 1.00 25.99 11  A 1 
ATOM 75   C CB  . VAL A 1 11  ? -6.957  -22.570 -29.649 1.00 26.02 11  A 1 
ATOM 76   C CG1 . VAL A 1 11  ? -7.653  -23.795 -30.266 1.00 22.49 11  A 1 
ATOM 77   C CG2 . VAL A 1 11  ? -6.796  -21.560 -30.796 1.00 24.46 11  A 1 
ATOM 78   N N   . ALA A 1 12  ? -8.994  -23.731 -27.152 1.00 24.25 12  A 1 
ATOM 79   C CA  . ALA A 1 12  ? -9.174  -24.899 -26.302 1.00 30.09 12  A 1 
ATOM 80   C C   . ALA A 1 12  ? -8.532  -26.141 -26.940 1.00 29.82 12  A 1 
ATOM 81   O O   . ALA A 1 12  ? -8.760  -26.421 -28.116 1.00 29.14 12  A 1 
ATOM 82   C CB  . ALA A 1 12  ? -10.682 -25.101 -26.091 1.00 29.45 12  A 1 
ATOM 83   N N   . SER A 1 13  ? -7.798  -26.926 -26.141 1.00 23.25 13  A 1 
ATOM 84   C CA  . SER A 1 13  ? -7.518  -28.326 -26.465 1.00 27.48 13  A 1 
ATOM 85   C C   . SER A 1 13  ? -7.391  -29.143 -25.184 1.00 27.21 13  A 1 
ATOM 86   O O   . SER A 1 13  ? -6.547  -28.892 -24.327 1.00 26.92 13  A 1 
ATOM 87   C CB  . SER A 1 13  ? -6.276  -28.479 -27.345 1.00 27.19 13  A 1 
ATOM 88   O OG  . SER A 1 13  ? -6.158  -29.837 -27.737 1.00 24.22 13  A 1 
ATOM 89   N N   . SER A 1 14  ? -8.288  -30.105 -25.052 1.00 20.00 14  A 1 
ATOM 90   C CA  . SER A 1 14  ? -8.357  -31.149 -24.036 1.00 26.71 14  A 1 
ATOM 91   C C   . SER A 1 14  ? -7.179  -32.116 -24.150 1.00 25.80 14  A 1 
ATOM 92   O O   . SER A 1 14  ? -6.973  -32.653 -25.236 1.00 24.89 14  A 1 
ATOM 93   C CB  . SER A 1 14  ? -9.639  -31.941 -24.321 1.00 25.95 14  A 1 
ATOM 94   O OG  . SER A 1 14  ? -9.689  -32.308 -25.700 1.00 23.70 14  A 1 
ATOM 95   N N   . PHE A 1 15  ? -6.515  -32.451 -23.033 1.00 18.70 15  A 1 
ATOM 96   C CA  . PHE A 1 15  ? -5.890  -33.770 -22.869 1.00 26.14 15  A 1 
ATOM 97   C C   . PHE A 1 15  ? -5.865  -34.201 -21.393 1.00 25.77 15  A 1 
ATOM 98   O O   . PHE A 1 15  ? -5.446  -33.471 -20.503 1.00 24.49 15  A 1 
ATOM 99   C CB  . PHE A 1 15  ? -4.502  -33.864 -23.537 1.00 24.55 15  A 1 
ATOM 100  C CG  . PHE A 1 15  ? -4.520  -34.741 -24.785 1.00 22.07 15  A 1 
ATOM 101  C CD1 . PHE A 1 15  ? -4.431  -36.144 -24.676 1.00 20.58 15  A 1 
ATOM 102  C CD2 . PHE A 1 15  ? -4.695  -34.158 -26.056 1.00 19.62 15  A 1 
ATOM 103  C CE1 . PHE A 1 15  ? -4.534  -36.954 -25.825 1.00 20.91 15  A 1 
ATOM 104  C CE2 . PHE A 1 15  ? -4.799  -34.971 -27.204 1.00 21.45 15  A 1 
ATOM 105  C CZ  . PHE A 1 15  ? -4.723  -36.366 -27.088 1.00 23.60 15  A 1 
ATOM 106  N N   . LEU A 1 16  ? -6.378  -35.409 -21.163 1.00 22.22 16  A 1 
ATOM 107  C CA  . LEU A 1 16  ? -6.357  -36.181 -19.923 1.00 27.94 16  A 1 
ATOM 108  C C   . LEU A 1 16  ? -4.964  -36.782 -19.673 1.00 27.25 16  A 1 
ATOM 109  O O   . LEU A 1 16  ? -4.354  -37.292 -20.611 1.00 26.56 16  A 1 
ATOM 110  C CB  . LEU A 1 16  ? -7.357  -37.350 -20.101 1.00 27.20 16  A 1 
ATOM 111  C CG  . LEU A 1 16  ? -8.837  -36.991 -19.888 1.00 24.69 16  A 1 
ATOM 112  C CD1 . LEU A 1 16  ? -9.739  -37.831 -20.800 1.00 23.05 16  A 1 
ATOM 113  C CD2 . LEU A 1 16  ? -9.238  -37.266 -18.443 1.00 25.81 16  A 1 
ATOM 114  N N   . GLY A 1 17  ? -4.577  -36.876 -18.389 1.00 24.07 17  A 1 
ATOM 115  C CA  . GLY A 1 17  ? -3.821  -38.032 -17.890 1.00 28.75 17  A 1 
ATOM 116  C C   . GLY A 1 17  ? -2.443  -37.758 -17.292 1.00 29.20 17  A 1 
ATOM 117  O O   . GLY A 1 17  ? -1.557  -37.237 -17.958 1.00 27.99 17  A 1 
ATOM 118  N N   . GLY A 1 18  ? -2.237  -38.259 -16.059 1.00 21.97 18  A 1 
ATOM 119  C CA  . GLY A 1 18  ? -0.928  -38.729 -15.599 1.00 26.80 18  A 1 
ATOM 120  C C   . GLY A 1 18  ? -0.362  -38.051 -14.352 1.00 27.23 18  A 1 
ATOM 121  O O   . GLY A 1 18  ? 0.380   -37.086 -14.447 1.00 25.44 18  A 1 
ATOM 122  N N   . PHE A 1 19  ? -0.658  -38.616 -13.161 1.00 20.08 19  A 1 
ATOM 123  C CA  . PHE A 1 19  ? 0.135   -38.396 -11.952 1.00 25.73 19  A 1 
ATOM 124  C C   . PHE A 1 19  ? 1.548   -38.968 -12.142 1.00 25.93 19  A 1 
ATOM 125  O O   . PHE A 1 19  ? 1.695   -40.162 -12.395 1.00 24.31 19  A 1 
ATOM 126  C CB  . PHE A 1 19  ? -0.536  -39.113 -10.766 1.00 24.04 19  A 1 
ATOM 127  C CG  . PHE A 1 19  ? -1.424  -38.250 -9.893  1.00 21.54 19  A 1 
ATOM 128  C CD1 . PHE A 1 19  ? -0.911  -37.738 -8.680  1.00 19.50 19  A 1 
ATOM 129  C CD2 . PHE A 1 19  ? -2.756  -37.984 -10.253 1.00 19.23 19  A 1 
ATOM 130  C CE1 . PHE A 1 19  ? -1.728  -36.972 -7.833  1.00 20.98 19  A 1 
ATOM 131  C CE2 . PHE A 1 19  ? -3.572  -37.210 -9.408  1.00 20.77 19  A 1 
ATOM 132  C CZ  . PHE A 1 19  ? -3.060  -36.708 -8.196  1.00 23.49 19  A 1 
ATOM 133  N N   . SER A 1 20  ? 2.584   -38.149 -11.900 1.00 24.27 20  A 1 
ATOM 134  C CA  . SER A 1 20  ? 3.886   -38.632 -11.438 1.00 28.78 20  A 1 
ATOM 135  C C   . SER A 1 20  ? 4.531   -37.563 -10.559 1.00 29.04 20  A 1 
ATOM 136  O O   . SER A 1 20  ? 4.781   -36.447 -11.002 1.00 28.54 20  A 1 
ATOM 137  C CB  . SER A 1 20  ? 4.807   -39.001 -12.603 1.00 28.63 20  A 1 
ATOM 138  O OG  . SER A 1 20  ? 5.963   -39.633 -12.084 1.00 24.77 20  A 1 
ATOM 139  N N   . ARG A 1 21  ? 4.752   -37.905 -9.292  1.00 24.38 21  A 1 
ATOM 140  C CA  . ARG A 1 21  ? 5.564   -37.122 -8.357  1.00 28.52 21  A 1 
ATOM 141  C C   . ARG A 1 21  ? 7.036   -37.340 -8.686  1.00 27.99 21  A 1 
ATOM 142  O O   . ARG A 1 21  ? 7.488   -38.486 -8.644  1.00 26.87 21  A 1 
ATOM 143  C CB  . ARG A 1 21  ? 5.325   -37.588 -6.906  1.00 28.22 21  A 1 
ATOM 144  C CG  . ARG A 1 21  ? 4.088   -36.994 -6.228  1.00 25.38 21  A 1 
ATOM 145  C CD  . ARG A 1 21  ? 3.981   -37.566 -4.806  1.00 24.53 21  A 1 
ATOM 146  N NE  . ARG A 1 21  ? 2.885   -36.943 -4.036  1.00 22.67 21  A 1 
ATOM 147  C CZ  . ARG A 1 21  ? 2.519   -37.254 -2.802  1.00 22.37 21  A 1 
ATOM 148  N NH1 . ARG A 1 21  ? 3.095   -38.214 -2.134  1.00 20.76 21  A 1 
ATOM 149  N NH2 . ARG A 1 21  ? 1.557   -36.599 -2.212  1.00 20.21 21  A 1 
ATOM 150  N N   . THR A 1 22  ? 7.774   -36.249 -8.845  1.00 26.38 22  A 1 
ATOM 151  C CA  . THR A 1 22  ? 9.216   -36.237 -8.575  1.00 31.54 22  A 1 
ATOM 152  C C   . THR A 1 22  ? 9.504   -35.000 -7.735  1.00 31.55 22  A 1 
ATOM 153  O O   . THR A 1 22  ? 9.183   -33.882 -8.121  1.00 30.31 22  A 1 
ATOM 154  C CB  . THR A 1 22  ? 10.084  -36.291 -9.846  1.00 30.50 22  A 1 
ATOM 155  O OG1 . THR A 1 22  ? 9.430   -36.976 -10.896 1.00 27.09 22  A 1 
ATOM 156  C CG2 . THR A 1 22  ? 11.365  -37.082 -9.570  1.00 28.28 22  A 1 
ATOM 157  N N   . ILE A 1 23  ? 9.979   -35.245 -6.517  1.00 26.99 23  A 1 
ATOM 158  C CA  . ILE A 1 23  ? 10.517  -34.239 -5.598  1.00 31.43 23  A 1 
ATOM 159  C C   . ILE A 1 23  ? 11.978  -34.082 -5.993  1.00 31.95 23  A 1 
ATOM 160  O O   . ILE A 1 23  ? 12.681  -35.084 -5.962  1.00 31.26 23  A 1 
ATOM 161  C CB  . ILE A 1 23  ? 10.391  -34.754 -4.140  1.00 29.76 23  A 1 
ATOM 162  C CG1 . ILE A 1 23  ? 8.905   -34.916 -3.732  1.00 27.07 23  A 1 
ATOM 163  C CG2 . ILE A 1 23  ? 11.130  -33.837 -3.147  1.00 27.99 23  A 1 
ATOM 164  C CD1 . ILE A 1 23  ? 8.701   -35.630 -2.383  1.00 26.14 23  A 1 
ATOM 165  N N   . GLU A 1 24  ? 12.392  -32.877 -6.369  1.00 24.97 24  A 1 
ATOM 166  C CA  . GLU A 1 24  ? 13.726  -32.271 -6.194  1.00 28.85 24  A 1 
ATOM 167  C C   . GLU A 1 24  ? 13.817  -31.040 -7.112  1.00 28.82 24  A 1 
ATOM 168  O O   . GLU A 1 24  ? 14.011  -31.165 -8.315  1.00 28.17 24  A 1 
ATOM 169  C CB  . GLU A 1 24  ? 14.910  -33.240 -6.445  1.00 28.35 24  A 1 
ATOM 170  C CG  . GLU A 1 24  ? 15.365  -33.894 -5.120  1.00 25.69 24  A 1 
ATOM 171  C CD  . GLU A 1 24  ? 16.371  -35.047 -5.274  1.00 23.38 24  A 1 
ATOM 172  O OE1 . GLU A 1 24  ? 16.571  -35.760 -4.258  1.00 21.45 24  A 1 
ATOM 173  O OE2 . GLU A 1 24  ? 16.949  -35.215 -6.368  1.00 26.07 24  A 1 
ATOM 174  N N   . ASP A 1 25  ? 13.562  -29.861 -6.535  1.00 26.16 25  A 1 
ATOM 175  C CA  . ASP A 1 25  ? 14.397  -28.658 -6.658  1.00 29.59 25  A 1 
ATOM 176  C C   . ASP A 1 25  ? 13.688  -27.503 -5.944  1.00 29.33 25  A 1 
ATOM 177  O O   . ASP A 1 25  ? 12.554  -27.128 -6.252  1.00 28.32 25  A 1 
ATOM 178  C CB  . ASP A 1 25  ? 14.784  -28.287 -8.108  1.00 28.57 25  A 1 
ATOM 179  C CG  . ASP A 1 25  ? 16.107  -28.939 -8.551  1.00 25.79 25  A 1 
ATOM 180  O OD1 . ASP A 1 25  ? 16.882  -29.365 -7.657  1.00 23.54 25  A 1 
ATOM 181  O OD2 . ASP A 1 25  ? 16.388  -28.914 -9.770  1.00 23.63 25  A 1 
ATOM 182  N N   . GLY A 1 26  ? 14.348  -26.981 -4.895  1.00 23.34 26  A 1 
ATOM 183  C CA  . GLY A 1 26  ? 13.846  -25.941 -3.997  1.00 26.15 26  A 1 
ATOM 184  C C   . GLY A 1 26  ? 13.817  -24.543 -4.610  1.00 26.64 26  A 1 
ATOM 185  O O   . GLY A 1 26  ? 14.457  -23.634 -4.093  1.00 25.58 26  A 1 
ATOM 186  N N   . LEU A 1 27  ? 13.084  -24.371 -5.682  1.00 23.02 27  A 1 
ATOM 187  C CA  . LEU A 1 27  ? 12.638  -23.082 -6.185  1.00 25.71 27  A 1 
ATOM 188  C C   . LEU A 1 27  ? 11.117  -23.139 -6.207  1.00 26.64 27  A 1 
ATOM 189  O O   . LEU A 1 27  ? 10.517  -23.724 -7.103  1.00 26.55 27  A 1 
ATOM 190  C CB  . LEU A 1 27  ? 13.259  -22.800 -7.564  1.00 24.51 27  A 1 
ATOM 191  C CG  . LEU A 1 27  ? 14.773  -22.513 -7.512  1.00 22.58 27  A 1 
ATOM 192  C CD1 . LEU A 1 27  ? 15.347  -22.497 -8.929  1.00 20.29 27  A 1 
ATOM 193  C CD2 . LEU A 1 27  ? 15.080  -21.155 -6.862  1.00 21.74 27  A 1 
ATOM 194  N N   . THR A 1 28  ? 10.501  -22.563 -5.182  1.00 29.75 28  A 1 
ATOM 195  C CA  . THR A 1 28  ? 9.076   -22.257 -5.238  1.00 31.83 28  A 1 
ATOM 196  C C   . THR A 1 28  ? 8.913   -21.258 -6.380  1.00 33.82 28  A 1 
ATOM 197  O O   . THR A 1 28  ? 9.182   -20.072 -6.202  1.00 33.49 28  A 1 
ATOM 198  C CB  . THR A 1 28  ? 8.568   -21.665 -3.908  1.00 31.62 28  A 1 
ATOM 199  O OG1 . THR A 1 28  ? 9.125   -22.353 -2.812  1.00 29.03 28  A 1 
ATOM 200  C CG2 . THR A 1 28  ? 7.051   -21.778 -3.772  1.00 28.25 28  A 1 
ATOM 201  N N   . GLU A 1 29  ? 8.544   -21.728 -7.567  1.00 27.01 29  A 1 
ATOM 202  C CA  . GLU A 1 29  ? 7.947   -20.873 -8.587  1.00 28.08 29  A 1 
ATOM 203  C C   . GLU A 1 29  ? 6.731   -20.225 -7.926  1.00 29.58 29  A 1 
ATOM 204  O O   . GLU A 1 29  ? 5.671   -20.836 -7.778  1.00 29.01 29  A 1 
ATOM 205  C CB  . GLU A 1 29  ? 7.536   -21.667 -9.848  1.00 26.88 29  A 1 
ATOM 206  C CG  . GLU A 1 29  ? 8.629   -21.690 -10.934 1.00 23.95 29  A 1 
ATOM 207  C CD  . GLU A 1 29  ? 8.161   -22.366 -12.236 1.00 21.73 29  A 1 
ATOM 208  O OE1 . GLU A 1 29  ? 8.695   -21.998 -13.312 1.00 19.30 29  A 1 
ATOM 209  O OE2 . GLU A 1 29  ? 7.271   -23.242 -12.170 1.00 21.81 29  A 1 
ATOM 210  N N   . ILE A 1 30  ? 6.914   -18.992 -7.460  1.00 37.60 30  A 1 
ATOM 211  C CA  . ILE A 1 30  ? 5.795   -18.104 -7.191  1.00 38.64 30  A 1 
ATOM 212  C C   . ILE A 1 30  ? 5.104   -18.001 -8.543  1.00 40.06 30  A 1 
ATOM 213  O O   . ILE A 1 30  ? 5.610   -17.349 -9.453  1.00 39.45 30  A 1 
ATOM 214  C CB  . ILE A 1 30  ? 6.272   -16.737 -6.647  1.00 37.28 30  A 1 
ATOM 215  C CG1 . ILE A 1 30  ? 7.056   -16.915 -5.323  1.00 35.31 30  A 1 
ATOM 216  C CG2 . ILE A 1 30  ? 5.066   -15.802 -6.450  1.00 35.82 30  A 1 
ATOM 217  C CD1 . ILE A 1 30  ? 7.700   -15.622 -4.794  1.00 33.60 30  A 1 
ATOM 218  N N   . SER A 1 31  ? 3.995   -18.724 -8.695  1.00 38.83 31  A 1 
ATOM 219  C CA  . SER A 1 31  ? 3.061   -18.513 -9.791  1.00 40.00 31  A 1 
ATOM 220  C C   . SER A 1 31  ? 2.764   -17.019 -9.797  1.00 42.58 31  A 1 
ATOM 221  O O   . SER A 1 31  ? 2.051   -16.535 -8.920  1.00 41.80 31  A 1 
ATOM 222  C CB  . SER A 1 31  ? 1.789   -19.337 -9.545  1.00 37.87 31  A 1 
ATOM 223  O OG  . SER A 1 31  ? 0.749   -18.949 -10.414 1.00 34.04 31  A 1 
ATOM 224  N N   . MET A 1 32  ? 3.400   -16.289 -10.701 1.00 38.66 32  A 1 
ATOM 225  C CA  . MET A 1 32  ? 3.148   -14.871 -10.922 1.00 39.40 32  A 1 
ATOM 226  C C   . MET A 1 32  ? 1.652   -14.764 -11.170 1.00 42.19 32  A 1 
ATOM 227  O O   . MET A 1 32  ? 1.153   -15.265 -12.181 1.00 40.54 32  A 1 
ATOM 228  C CB  . MET A 1 32  ? 3.941   -14.365 -12.138 1.00 36.69 32  A 1 
ATOM 229  C CG  . MET A 1 32  ? 5.426   -14.114 -11.848 1.00 33.31 32  A 1 
ATOM 230  S SD  . MET A 1 32  ? 5.783   -12.430 -11.305 1.00 30.33 32  A 1 
ATOM 231  C CE  . MET A 1 32  ? 7.599   -12.448 -11.376 1.00 28.14 32  A 1 
ATOM 232  N N   . VAL A 1 33  ? 0.923   -14.204 -10.208 1.00 54.77 33  A 1 
ATOM 233  C CA  . VAL A 1 33  ? -0.504  -13.948 -10.371 1.00 56.89 33  A 1 
ATOM 234  C C   . VAL A 1 33  ? -0.599  -12.954 -11.520 1.00 61.67 33  A 1 
ATOM 235  O O   . VAL A 1 33  ? -0.305  -11.775 -11.349 1.00 57.53 33  A 1 
ATOM 236  C CB  . VAL A 1 33  ? -1.155  -13.425 -9.073  1.00 51.25 33  A 1 
ATOM 237  C CG1 . VAL A 1 33  ? -2.661  -13.219 -9.265  1.00 46.45 33  A 1 
ATOM 238  C CG2 . VAL A 1 33  ? -0.970  -14.414 -7.909  1.00 45.81 33  A 1 
ATOM 239  N N   . SER A 1 34  ? -0.940  -13.442 -12.711 1.00 63.53 34  A 1 
ATOM 240  C CA  . SER A 1 34  ? -0.946  -12.693 -13.978 1.00 68.79 34  A 1 
ATOM 241  C C   . SER A 1 34  ? -1.982  -11.564 -14.028 1.00 74.87 34  A 1 
ATOM 242  O O   . SER A 1 34  ? -2.227  -10.993 -15.085 1.00 68.86 34  A 1 
ATOM 243  C CB  . SER A 1 34  ? -1.154  -13.680 -15.134 1.00 59.53 34  A 1 
ATOM 244  O OG  . SER A 1 34  ? -2.330  -14.437 -14.940 1.00 51.10 34  A 1 
ATOM 245  N N   . ASN A 1 35  ? -2.608  -11.262 -12.889 1.00 85.55 35  A 1 
ATOM 246  C CA  . ASN A 1 35  ? -3.746  -10.374 -12.734 1.00 90.32 35  A 1 
ATOM 247  C C   . ASN A 1 35  ? -3.565  -9.387  -11.562 1.00 93.80 35  A 1 
ATOM 248  O O   . ASN A 1 35  ? -4.526  -9.023  -10.896 1.00 92.26 35  A 1 
ATOM 249  C CB  . ASN A 1 35  ? -4.995  -11.267 -12.602 1.00 82.21 35  A 1 
ATOM 250  C CG  . ASN A 1 35  ? -6.275  -10.506 -12.874 1.00 71.51 35  A 1 
ATOM 251  O OD1 . ASN A 1 35  ? -6.273  -9.460  -13.495 1.00 60.63 35  A 1 
ATOM 252  N ND2 . ASN A 1 35  ? -7.400  -11.035 -12.462 1.00 62.57 35  A 1 
ATOM 253  N N   . VAL A 1 36  ? -2.323  -8.978  -11.267 1.00 94.15 36  A 1 
ATOM 254  C CA  . VAL A 1 36  ? -2.005  -7.991  -10.226 1.00 95.33 36  A 1 
ATOM 255  C C   . VAL A 1 36  ? -1.549  -6.690  -10.861 1.00 95.92 36  A 1 
ATOM 256  O O   . VAL A 1 36  ? -0.566  -6.664  -11.602 1.00 95.16 36  A 1 
ATOM 257  C CB  . VAL A 1 36  ? -0.943  -8.500  -9.238  1.00 94.63 36  A 1 
ATOM 258  C CG1 . VAL A 1 36  ? -0.642  -7.458  -8.147  1.00 92.69 36  A 1 
ATOM 259  C CG2 . VAL A 1 36  ? -1.404  -9.782  -8.540  1.00 93.01 36  A 1 
ATOM 260  N N   . VAL A 1 37  ? -2.218  -5.594  -10.509 1.00 97.15 37  A 1 
ATOM 261  C CA  . VAL A 1 37  ? -1.826  -4.232  -10.881 1.00 97.47 37  A 1 
ATOM 262  C C   . VAL A 1 37  ? -1.558  -3.401  -9.628  1.00 97.85 37  A 1 
ATOM 263  O O   . VAL A 1 37  ? -2.227  -3.562  -8.609  1.00 97.54 37  A 1 
ATOM 264  C CB  . VAL A 1 37  ? -2.855  -3.564  -11.810 1.00 96.43 37  A 1 
ATOM 265  C CG1 . VAL A 1 37  ? -3.075  -4.395  -13.083 1.00 89.49 37  A 1 
ATOM 266  C CG2 . VAL A 1 37  ? -4.214  -3.332  -11.153 1.00 89.95 37  A 1 
ATOM 267  N N   . VAL A 1 38  ? -0.588  -2.492  -9.699  1.00 97.88 38  A 1 
ATOM 268  C CA  . VAL A 1 38  ? -0.410  -1.450  -8.680  1.00 98.17 38  A 1 
ATOM 269  C C   . VAL A 1 38  ? -0.953  -0.146  -9.236  1.00 98.30 38  A 1 
ATOM 270  O O   . VAL A 1 38  ? -0.511  0.315   -10.286 1.00 98.23 38  A 1 
ATOM 271  C CB  . VAL A 1 38  ? 1.044   -1.310  -8.208  1.00 98.08 38  A 1 
ATOM 272  C CG1 . VAL A 1 38  ? 1.172   -0.214  -7.139  1.00 97.51 38  A 1 
ATOM 273  C CG2 . VAL A 1 38  ? 1.558   -2.615  -7.593  1.00 97.45 38  A 1 
ATOM 274  N N   . ALA A 1 39  ? -1.918  0.442   -8.542  1.00 98.61 39  A 1 
ATOM 275  C CA  . ALA A 1 39  ? -2.558  1.688   -8.921  1.00 98.68 39  A 1 
ATOM 276  C C   . ALA A 1 39  ? -2.262  2.773   -7.882  1.00 98.69 39  A 1 
ATOM 277  O O   . ALA A 1 39  ? -2.428  2.569   -6.682  1.00 98.47 39  A 1 
ATOM 278  C CB  . ALA A 1 39  ? -4.051  1.423   -9.137  1.00 98.53 39  A 1 
ATOM 279  N N   . ILE A 1 40  ? -1.815  3.933   -8.350  1.00 98.77 40  A 1 
ATOM 280  C CA  . ILE A 1 40  ? -1.347  5.041   -7.520  1.00 98.81 40  A 1 
ATOM 281  C C   . ILE A 1 40  ? -2.271  6.242   -7.756  1.00 98.77 40  A 1 
ATOM 282  O O   . ILE A 1 40  ? -2.204  6.856   -8.824  1.00 98.62 40  A 1 
ATOM 283  C CB  . ILE A 1 40  ? 0.129   5.369   -7.848  1.00 98.79 40  A 1 
ATOM 284  C CG1 . ILE A 1 40  ? 1.054   4.142   -7.655  1.00 98.55 40  A 1 
ATOM 285  C CG2 . ILE A 1 40  ? 0.608   6.543   -6.976  1.00 98.62 40  A 1 
ATOM 286  C CD1 . ILE A 1 40  ? 2.433   4.302   -8.301  1.00 97.94 40  A 1 
ATOM 287  N N   . PRO A 1 41  ? -3.137  6.612   -6.806  1.00 98.65 41  A 1 
ATOM 288  C CA  . PRO A 1 41  ? -3.911  7.840   -6.915  1.00 98.47 41  A 1 
ATOM 289  C C   . PRO A 1 41  ? -2.995  9.046   -6.679  1.00 98.29 41  A 1 
ATOM 290  O O   . PRO A 1 41  ? -2.307  9.135   -5.663  1.00 97.64 41  A 1 
ATOM 291  C CB  . PRO A 1 41  ? -5.022  7.714   -5.870  1.00 98.17 41  A 1 
ATOM 292  C CG  . PRO A 1 41  ? -4.388  6.853   -4.781  1.00 97.36 41  A 1 
ATOM 293  C CD  . PRO A 1 41  ? -3.423  5.945   -5.541  1.00 98.36 41  A 1 
ATOM 294  N N   . SER A 1 42  ? -2.986  9.999   -7.608  1.00 98.11 42  A 1 
ATOM 295  C CA  . SER A 1 42  ? -2.098  11.158  -7.559  1.00 97.85 42  A 1 
ATOM 296  C C   . SER A 1 42  ? -2.806  12.424  -8.035  1.00 97.47 42  A 1 
ATOM 297  O O   . SER A 1 42  ? -2.806  12.748  -9.221  1.00 95.96 42  A 1 
ATOM 298  C CB  . SER A 1 42  ? -0.842  10.863  -8.385  1.00 97.44 42  A 1 
ATOM 299  O OG  . SER A 1 42  ? 0.110   11.883  -8.157  1.00 91.16 42  A 1 
ATOM 300  N N   . ARG A 1 43  ? -3.415  13.156  -7.101  1.00 96.89 43  A 1 
ATOM 301  C CA  . ARG A 1 43  ? -3.996  14.477  -7.374  1.00 96.23 43  A 1 
ATOM 302  C C   . ARG A 1 43  ? -2.948  15.574  -7.205  1.00 96.24 43  A 1 
ATOM 303  O O   . ARG A 1 43  ? -2.152  15.535  -6.268  1.00 94.83 43  A 1 
ATOM 304  C CB  . ARG A 1 43  ? -5.255  14.721  -6.527  1.00 94.25 43  A 1 
ATOM 305  C CG  . ARG A 1 43  ? -4.970  14.902  -5.029  1.00 87.41 43  A 1 
ATOM 306  C CD  . ARG A 1 43  ? -6.269  15.157  -4.263  1.00 85.70 43  A 1 
ATOM 307  N NE  . ARG A 1 43  ? -6.004  15.398  -2.832  1.00 76.22 43  A 1 
ATOM 308  C CZ  . ARG A 1 43  ? -6.918  15.545  -1.886  1.00 70.95 43  A 1 
ATOM 309  N NH1 . ARG A 1 43  ? -8.195  15.497  -2.151  1.00 62.61 43  A 1 
ATOM 310  N NH2 . ARG A 1 43  ? -6.561  15.740  -0.652  1.00 59.71 43  A 1 
ATOM 311  N N   . TYR A 1 44  ? -2.997  16.596  -8.067  1.00 95.16 44  A 1 
ATOM 312  C CA  . TYR A 1 44  ? -2.098  17.745  -7.928  1.00 94.25 44  A 1 
ATOM 313  C C   . TYR A 1 44  ? -2.444  18.608  -6.707  1.00 93.35 44  A 1 
ATOM 314  O O   . TYR A 1 44  ? -1.559  19.063  -5.981  1.00 89.94 44  A 1 
ATOM 315  C CB  . TYR A 1 44  ? -2.139  18.580  -9.208  1.00 93.63 44  A 1 
ATOM 316  C CG  . TYR A 1 44  ? -1.188  19.760  -9.157  1.00 93.76 44  A 1 
ATOM 317  C CD1 . TYR A 1 44  ? -1.672  21.055  -8.883  1.00 90.77 44  A 1 
ATOM 318  C CD2 . TYR A 1 44  ? 0.192   19.553  -9.343  1.00 91.31 44  A 1 
ATOM 319  C CE1 . TYR A 1 44  ? -0.781  22.140  -8.814  1.00 89.97 44  A 1 
ATOM 320  C CE2 . TYR A 1 44  ? 1.088   20.636  -9.273  1.00 89.75 44  A 1 
ATOM 321  C CZ  . TYR A 1 44  ? 0.600   21.934  -9.014  1.00 90.23 44  A 1 
ATOM 322  O OH  . TYR A 1 44  ? 1.461   22.984  -8.960  1.00 88.55 44  A 1 
ATOM 323  N N   . SER A 1 45  ? -3.730  18.833  -6.469  1.00 93.80 45  A 1 
ATOM 324  C CA  . SER A 1 45  ? -4.200  19.672  -5.367  1.00 92.01 45  A 1 
ATOM 325  C C   . SER A 1 45  ? -4.054  18.961  -4.016  1.00 90.39 45  A 1 
ATOM 326  O O   . SER A 1 45  ? -4.795  18.041  -3.685  1.00 84.51 45  A 1 
ATOM 327  C CB  . SER A 1 45  ? -5.640  20.136  -5.630  1.00 89.23 45  A 1 
ATOM 328  O OG  . SER A 1 45  ? -6.516  19.037  -5.775  1.00 77.16 45  A 1 
ATOM 329  N N   . ALA A 1 46  ? -3.120  19.440  -3.194  1.00 88.85 46  A 1 
ATOM 330  C CA  . ALA A 1 46  ? -2.995  19.054  -1.793  1.00 86.66 46  A 1 
ATOM 331  C C   . ALA A 1 46  ? -2.965  20.318  -0.920  1.00 86.80 46  A 1 
ATOM 332  O O   . ALA A 1 46  ? -2.169  21.221  -1.166  1.00 83.17 46  A 1 
ATOM 333  C CB  . ALA A 1 46  ? -1.748  18.183  -1.616  1.00 83.35 46  A 1 
ATOM 334  N N   . SER A 1 47  ? -3.826  20.396  0.097   1.00 88.23 47  A 1 
ATOM 335  C CA  . SER A 1 47  ? -3.936  21.590  0.950   1.00 88.85 47  A 1 
ATOM 336  C C   . SER A 1 47  ? -2.722  21.787  1.860   1.00 90.83 47  A 1 
ATOM 337  O O   . SER A 1 47  ? -2.295  22.917  2.073   1.00 86.89 47  A 1 
ATOM 338  C CB  . SER A 1 47  ? -5.211  21.510  1.797   1.00 85.68 47  A 1 
ATOM 339  O OG  . SER A 1 47  ? -5.268  20.284  2.505   1.00 78.08 47  A 1 
ATOM 340  N N   . ARG A 1 48  ? -2.157  20.680  2.380   1.00 90.61 48  A 1 
ATOM 341  C CA  . ARG A 1 48  ? -1.032  20.710  3.332   1.00 91.67 48  A 1 
ATOM 342  C C   . ARG A 1 48  ? 0.335   20.811  2.649   1.00 93.40 48  A 1 
ATOM 343  O O   . ARG A 1 48  ? 1.256   21.361  3.239   1.00 91.68 48  A 1 
ATOM 344  C CB  . ARG A 1 48  ? -1.098  19.481  4.257   1.00 90.13 48  A 1 
ATOM 345  C CG  . ARG A 1 48  ? -2.347  19.500  5.153   1.00 88.82 48  A 1 
ATOM 346  C CD  . ARG A 1 48  ? -2.383  18.368  6.176   1.00 84.34 48  A 1 
ATOM 347  N NE  . ARG A 1 48  ? -2.611  17.056  5.523   1.00 77.59 48  A 1 
ATOM 348  C CZ  . ARG A 1 48  ? -3.387  16.062  5.907   1.00 72.54 48  A 1 
ATOM 349  N NH1 . ARG A 1 48  ? -4.151  16.132  6.959   1.00 64.71 48  A 1 
ATOM 350  N NH2 . ARG A 1 48  ? -3.400  14.954  5.236   1.00 64.07 48  A 1 
ATOM 351  N N   . LEU A 1 49  ? 0.439   20.318  1.409   1.00 91.75 49  A 1 
ATOM 352  C CA  . LEU A 1 49  ? 1.651   20.381  0.593   1.00 93.35 49  A 1 
ATOM 353  C C   . LEU A 1 49  ? 1.257   20.615  -0.878  1.00 94.23 49  A 1 
ATOM 354  O O   . LEU A 1 49  ? 1.049   19.653  -1.621  1.00 92.46 49  A 1 
ATOM 355  C CB  . LEU A 1 49  ? 2.463   19.087  0.814   1.00 93.44 49  A 1 
ATOM 356  C CG  . LEU A 1 49  ? 3.835   19.075  0.119   1.00 93.71 49  A 1 
ATOM 357  C CD1 . LEU A 1 49  ? 4.743   20.190  0.623   1.00 91.32 49  A 1 
ATOM 358  C CD2 . LEU A 1 49  ? 4.537   17.740  0.392   1.00 92.42 49  A 1 
ATOM 359  N N   . PRO A 1 50  ? 1.102   21.876  -1.324  1.00 94.21 50  A 1 
ATOM 360  C CA  . PRO A 1 50  ? 0.678   22.190  -2.683  1.00 93.71 50  A 1 
ATOM 361  C C   . PRO A 1 50  ? 1.592   21.562  -3.738  1.00 94.82 50  A 1 
ATOM 362  O O   . PRO A 1 50  ? 2.817   21.646  -3.647  1.00 94.61 50  A 1 
ATOM 363  C CB  . PRO A 1 50  ? 0.662   23.718  -2.774  1.00 91.77 50  A 1 
ATOM 364  C CG  . PRO A 1 50  ? 0.403   24.143  -1.331  1.00 88.64 50  A 1 
ATOM 365  C CD  . PRO A 1 50  ? 1.164   23.094  -0.528  1.00 91.44 50  A 1 
ATOM 366  N N   . GLY A 1 51  ? 0.993   20.941  -4.752  1.00 95.37 51  A 1 
ATOM 367  C CA  . GLY A 1 51  ? 1.734   20.270  -5.821  1.00 96.27 51  A 1 
ATOM 368  C C   . GLY A 1 51  ? 2.527   19.043  -5.362  1.00 97.34 51  A 1 
ATOM 369  O O   . GLY A 1 51  ? 3.500   18.688  -6.022  1.00 96.76 51  A 1 
ATOM 370  N N   . LYS A 1 52  ? 2.129   18.409  -4.245  1.00 97.30 52  A 1 
ATOM 371  C CA  . LYS A 1 52  ? 2.811   17.275  -3.595  1.00 97.56 52  A 1 
ATOM 372  C C   . LYS A 1 52  ? 3.455   16.268  -4.559  1.00 97.96 52  A 1 
ATOM 373  O O   . LYS A 1 52  ? 4.651   16.032  -4.392  1.00 97.82 52  A 1 
ATOM 374  C CB  . LYS A 1 52  ? 1.856   16.599  -2.586  1.00 96.63 52  A 1 
ATOM 375  C CG  . LYS A 1 52  ? 2.542   15.441  -1.833  1.00 95.61 52  A 1 
ATOM 376  C CD  . LYS A 1 52  ? 1.760   14.931  -0.617  1.00 93.91 52  A 1 
ATOM 377  C CE  . LYS A 1 52  ? 0.484   14.158  -0.955  1.00 88.87 52  A 1 
ATOM 378  N NZ  . LYS A 1 52  ? -0.090  13.548  0.269   1.00 85.99 52  A 1 
ATOM 379  N N   . PRO A 1 53  ? 2.761   15.728  -5.586  1.00 97.95 53  A 1 
ATOM 380  C CA  . PRO A 1 53  ? 3.356   14.722  -6.471  1.00 98.16 53  A 1 
ATOM 381  C C   . PRO A 1 53  ? 4.595   15.212  -7.229  1.00 98.36 53  A 1 
ATOM 382  O O   . PRO A 1 53  ? 5.466   14.417  -7.572  1.00 98.24 53  A 1 
ATOM 383  C CB  . PRO A 1 53  ? 2.246   14.335  -7.451  1.00 97.91 53  A 1 
ATOM 384  C CG  . PRO A 1 53  ? 0.962   14.705  -6.720  1.00 96.84 53  A 1 
ATOM 385  C CD  . PRO A 1 53  ? 1.369   15.948  -5.951  1.00 97.86 53  A 1 
ATOM 386  N N   . LEU A 1 54  ? 4.674   16.513  -7.487  1.00 98.09 54  A 1 
ATOM 387  C CA  . LEU A 1 54  ? 5.754   17.151  -8.243  1.00 98.06 54  A 1 
ATOM 388  C C   . LEU A 1 54  ? 6.829   17.779  -7.348  1.00 98.06 54  A 1 
ATOM 389  O O   . LEU A 1 54  ? 7.799   18.342  -7.861  1.00 97.52 54  A 1 
ATOM 390  C CB  . LEU A 1 54  ? 5.165   18.191  -9.217  1.00 97.85 54  A 1 
ATOM 391  C CG  . LEU A 1 54  ? 4.075   17.671  -10.161 1.00 97.26 54  A 1 
ATOM 392  C CD1 . LEU A 1 54  ? 3.754   18.744  -11.204 1.00 96.19 54  A 1 
ATOM 393  C CD2 . LEU A 1 54  ? 4.482   16.397  -10.896 1.00 95.98 54  A 1 
ATOM 394  N N   . ARG A 1 55  ? 6.672   17.721  -6.036  1.00 98.04 55  A 1 
ATOM 395  C CA  . ARG A 1 55  ? 7.708   18.185  -5.102  1.00 98.05 55  A 1 
ATOM 396  C C   . ARG A 1 55  ? 8.938   17.307  -5.235  1.00 98.14 55  A 1 
ATOM 397  O O   . ARG A 1 55  ? 8.825   16.095  -5.372  1.00 97.83 55  A 1 
ATOM 398  C CB  . ARG A 1 55  ? 7.187   18.214  -3.663  1.00 97.75 55  A 1 
ATOM 399  C CG  . ARG A 1 55  ? 6.056   19.230  -3.450  1.00 94.96 55  A 1 
ATOM 400  C CD  . ARG A 1 55  ? 6.465   20.685  -3.743  1.00 92.25 55  A 1 
ATOM 401  N NE  . ARG A 1 55  ? 7.500   21.152  -2.804  1.00 87.98 55  A 1 
ATOM 402  C CZ  . ARG A 1 55  ? 7.303   21.781  -1.662  1.00 83.54 55  A 1 
ATOM 403  N NH1 . ARG A 1 55  ? 6.132   22.138  -1.256  1.00 74.76 55  A 1 
ATOM 404  N NH2 . ARG A 1 55  ? 8.298   22.049  -0.881  1.00 75.20 55  A 1 
ATOM 405  N N   . LEU A 1 56  ? 10.099  17.936  -5.216  1.00 97.74 56  A 1 
ATOM 406  C CA  . LEU A 1 56  ? 11.362  17.225  -5.345  1.00 97.78 56  A 1 
ATOM 407  C C   . LEU A 1 56  ? 11.734  16.569  -4.014  1.00 97.80 56  A 1 
ATOM 408  O O   . LEU A 1 56  ? 11.639  17.201  -2.963  1.00 97.44 56  A 1 
ATOM 409  C CB  . LEU A 1 56  ? 12.474  18.165  -5.848  1.00 97.55 56  A 1 
ATOM 410  C CG  . LEU A 1 56  ? 12.180  18.863  -7.188  1.00 96.86 56  A 1 
ATOM 411  C CD1 . LEU A 1 56  ? 13.383  19.706  -7.601  1.00 95.29 56  A 1 
ATOM 412  C CD2 . LEU A 1 56  ? 11.863  17.880  -8.316  1.00 95.18 56  A 1 
ATOM 413  N N   . LEU A 1 57  ? 12.170  15.320  -4.119  1.00 97.44 57  A 1 
ATOM 414  C CA  . LEU A 1 57  ? 12.805  14.532  -3.075  1.00 97.37 57  A 1 
ATOM 415  C C   . LEU A 1 57  ? 14.126  14.029  -3.660  1.00 97.24 57  A 1 
ATOM 416  O O   . LEU A 1 57  ? 14.111  13.357  -4.690  1.00 96.63 57  A 1 
ATOM 417  C CB  . LEU A 1 57  ? 11.843  13.393  -2.687  1.00 97.20 57  A 1 
ATOM 418  C CG  . LEU A 1 57  ? 12.429  12.384  -1.692  1.00 96.79 57  A 1 
ATOM 419  C CD1 . LEU A 1 57  ? 12.745  13.031  -0.345  1.00 95.47 57  A 1 
ATOM 420  C CD2 . LEU A 1 57  ? 11.423  11.255  -1.457  1.00 95.64 57  A 1 
ATOM 421  N N   . ALA A 1 58  ? 15.251  14.409  -3.078  1.00 96.54 58  A 1 
ATOM 422  C CA  . ALA A 1 58  ? 16.589  14.170  -3.628  1.00 96.04 58  A 1 
ATOM 423  C C   . ALA A 1 58  ? 16.749  14.600  -5.107  1.00 96.28 58  A 1 
ATOM 424  O O   . ALA A 1 58  ? 17.416  13.942  -5.902  1.00 95.20 58  A 1 
ATOM 425  C CB  . ALA A 1 58  ? 17.004  12.729  -3.342  1.00 95.11 58  A 1 
ATOM 426  N N   . GLY A 1 59  ? 16.114  15.711  -5.485  1.00 96.25 59  A 1 
ATOM 427  C CA  . GLY A 1 59  ? 16.174  16.279  -6.836  1.00 96.23 59  A 1 
ATOM 428  C C   . GLY A 1 59  ? 15.225  15.649  -7.864  1.00 96.68 59  A 1 
ATOM 429  O O   . GLY A 1 59  ? 15.222  16.085  -9.014  1.00 95.78 59  A 1 
ATOM 430  N N   . GLU A 1 60  ? 14.403  14.669  -7.489  1.00 97.09 60  A 1 
ATOM 431  C CA  . GLU A 1 60  ? 13.454  13.974  -8.372  1.00 97.12 60  A 1 
ATOM 432  C C   . GLU A 1 60  ? 12.006  14.122  -7.857  1.00 97.74 60  A 1 
ATOM 433  O O   . GLU A 1 60  ? 11.790  14.098  -6.648  1.00 97.50 60  A 1 
ATOM 434  C CB  . GLU A 1 60  ? 13.889  12.504  -8.480  1.00 95.76 60  A 1 
ATOM 435  C CG  . GLU A 1 60  ? 13.102  11.737  -9.549  1.00 85.80 60  A 1 
ATOM 436  C CD  . GLU A 1 60  ? 13.593  10.294  -9.703  1.00 86.32 60  A 1 
ATOM 437  O OE1 . GLU A 1 60  ? 13.537  9.745   -10.827 1.00 77.28 60  A 1 
ATOM 438  O OE2 . GLU A 1 60  ? 14.000  9.654   -8.707  1.00 79.76 60  A 1 
ATOM 439  N N   . PRO A 1 61  ? 10.987  14.275  -8.736  1.00 98.04 61  A 1 
ATOM 440  C CA  . PRO A 1 61  ? 9.591   14.364  -8.306  1.00 98.21 61  A 1 
ATOM 441  C C   . PRO A 1 61  ? 9.146   13.184  -7.430  1.00 98.30 61  A 1 
ATOM 442  O O   . PRO A 1 61  ? 9.396   12.026  -7.758  1.00 98.09 61  A 1 
ATOM 443  C CB  . PRO A 1 61  ? 8.769   14.452  -9.591  1.00 98.06 61  A 1 
ATOM 444  C CG  . PRO A 1 61  ? 9.746   15.102  -10.568 1.00 97.18 61  A 1 
ATOM 445  C CD  . PRO A 1 61  ? 11.087  14.503  -10.163 1.00 98.00 61  A 1 
ATOM 446  N N   . LEU A 1 62  ? 8.413   13.471  -6.353  1.00 98.36 62  A 1 
ATOM 447  C CA  . LEU A 1 62  ? 7.965   12.483  -5.360  1.00 98.38 62  A 1 
ATOM 448  C C   . LEU A 1 62  ? 7.240   11.289  -6.005  1.00 98.48 62  A 1 
ATOM 449  O O   . LEU A 1 62  ? 7.507   10.138  -5.660  1.00 98.25 62  A 1 
ATOM 450  C CB  . LEU A 1 62  ? 7.044   13.209  -4.355  1.00 97.98 62  A 1 
ATOM 451  C CG  . LEU A 1 62  ? 6.610   12.336  -3.165  1.00 94.88 62  A 1 
ATOM 452  C CD1 . LEU A 1 62  ? 7.772   12.120  -2.199  1.00 90.07 62  A 1 
ATOM 453  C CD2 . LEU A 1 62  ? 5.481   13.017  -2.395  1.00 90.21 62  A 1 
ATOM 454  N N   . ILE A 1 63  ? 6.376   11.551  -6.982  1.00 98.47 63  A 1 
ATOM 455  C CA  . ILE A 1 63  ? 5.616   10.507  -7.683  1.00 98.62 63  A 1 
ATOM 456  C C   . ILE A 1 63  ? 6.520   9.508   -8.420  1.00 98.68 63  A 1 
ATOM 457  O O   . ILE A 1 63  ? 6.169   8.335   -8.525  1.00 98.65 63  A 1 
ATOM 458  C CB  . ILE A 1 63  ? 4.575   11.156  -8.624  1.00 98.53 63  A 1 
ATOM 459  C CG1 . ILE A 1 63  ? 3.584   10.141  -9.229  1.00 97.78 63  A 1 
ATOM 460  C CG2 . ILE A 1 63  ? 5.231   11.956  -9.769  1.00 97.97 63  A 1 
ATOM 461  C CD1 . ILE A 1 63  ? 2.777   9.367   -8.183  1.00 96.56 63  A 1 
ATOM 462  N N   . VAL A 1 64  ? 7.694   9.928   -8.883  1.00 98.53 64  A 1 
ATOM 463  C CA  . VAL A 1 64  ? 8.651   9.047   -9.571  1.00 98.49 64  A 1 
ATOM 464  C C   . VAL A 1 64  ? 9.235   8.031   -8.589  1.00 98.39 64  A 1 
ATOM 465  O O   . VAL A 1 64  ? 9.361   6.852   -8.924  1.00 98.10 64  A 1 
ATOM 466  C CB  . VAL A 1 64  ? 9.760   9.861   -10.263 1.00 98.37 64  A 1 
ATOM 467  C CG1 . VAL A 1 64  ? 10.777  8.950   -10.964 1.00 97.65 64  A 1 
ATOM 468  C CG2 . VAL A 1 64  ? 9.182   10.809  -11.325 1.00 97.60 64  A 1 
ATOM 469  N N   . HIS A 1 65  ? 9.506   8.446   -7.351  1.00 98.32 65  A 1 
ATOM 470  C CA  . HIS A 1 65  ? 9.929   7.527   -6.286  1.00 98.15 65  A 1 
ATOM 471  C C   . HIS A 1 65  ? 8.854   6.480   -5.985  1.00 98.16 65  A 1 
ATOM 472  O O   . HIS A 1 65  ? 9.170   5.294   -5.909  1.00 97.84 65  A 1 
ATOM 473  C CB  . HIS A 1 65  ? 10.285  8.304   -5.010  1.00 97.92 65  A 1 
ATOM 474  C CG  . HIS A 1 65  ? 11.519  9.147   -5.158  1.00 97.79 65  A 1 
ATOM 475  N ND1 . HIS A 1 65  ? 12.818  8.723   -4.927  1.00 92.85 65  A 1 
ATOM 476  C CD2 . HIS A 1 65  ? 11.559  10.458  -5.527  1.00 93.62 65  A 1 
ATOM 477  C CE1 . HIS A 1 65  ? 13.620  9.772   -5.157  1.00 94.01 65  A 1 
ATOM 478  N NE2 . HIS A 1 65  ? 12.896  10.841  -5.521  1.00 94.62 65  A 1 
ATOM 479  N N   . VAL A 1 66  ? 7.595   6.897   -5.885  1.00 98.49 66  A 1 
ATOM 480  C CA  . VAL A 1 66  ? 6.468   5.979   -5.628  1.00 98.59 66  A 1 
ATOM 481  C C   . VAL A 1 66  ? 6.310   4.969   -6.773  1.00 98.58 66  A 1 
ATOM 482  O O   . VAL A 1 66  ? 6.225   3.763   -6.529  1.00 98.44 66  A 1 
ATOM 483  C CB  . VAL A 1 66  ? 5.160   6.751   -5.389  1.00 98.57 66  A 1 
ATOM 484  C CG1 . VAL A 1 66  ? 4.004   5.800   -5.069  1.00 98.09 66  A 1 
ATOM 485  C CG2 . VAL A 1 66  ? 5.286   7.728   -4.214  1.00 98.08 66  A 1 
ATOM 486  N N   . VAL A 1 67  ? 6.349   5.430   -8.023  1.00 98.64 67  A 1 
ATOM 487  C CA  . VAL A 1 67  ? 6.298   4.551   -9.206  1.00 98.66 67  A 1 
ATOM 488  C C   . VAL A 1 67  ? 7.457   3.555   -9.210  1.00 98.48 67  A 1 
ATOM 489  O O   . VAL A 1 67  ? 7.242   2.372   -9.470  1.00 98.26 67  A 1 
ATOM 490  C CB  . VAL A 1 67  ? 6.275   5.381   -10.504 1.00 98.67 67  A 1 
ATOM 491  C CG1 . VAL A 1 67  ? 6.542   4.542   -11.760 1.00 98.31 67  A 1 
ATOM 492  C CG2 . VAL A 1 67  ? 4.898   6.037   -10.673 1.00 98.20 67  A 1 
ATOM 493  N N   . ARG A 1 68  ? 8.654   3.980   -8.860  1.00 98.41 68  A 1 
ATOM 494  C CA  . ARG A 1 68  ? 9.817   3.091   -8.746  1.00 98.06 68  A 1 
ATOM 495  C C   . ARG A 1 68  ? 9.569   1.974   -7.726  1.00 97.99 68  A 1 
ATOM 496  O O   . ARG A 1 68  ? 9.829   0.816   -8.037  1.00 97.43 68  A 1 
ATOM 497  C CB  . ARG A 1 68  ? 11.056  3.930   -8.405  1.00 97.27 68  A 1 
ATOM 498  C CG  . ARG A 1 68  ? 12.349  3.107   -8.364  1.00 90.21 68  A 1 
ATOM 499  C CD  . ARG A 1 68  ? 13.542  3.978   -7.985  1.00 90.69 68  A 1 
ATOM 500  N NE  . ARG A 1 68  ? 13.787  5.037   -8.985  1.00 86.27 68  A 1 
ATOM 501  C CZ  . ARG A 1 68  ? 13.854  6.349   -8.816  1.00 85.27 68  A 1 
ATOM 502  N NH1 . ARG A 1 68  ? 13.793  6.958   -7.662  1.00 75.56 68  A 1 
ATOM 503  N NH2 . ARG A 1 68  ? 13.986  7.107   -9.851  1.00 76.64 68  A 1 
ATOM 504  N N   . ARG A 1 69  ? 9.021   2.292   -6.550  1.00 98.05 69  A 1 
ATOM 505  C CA  . ARG A 1 69  ? 8.651   1.285   -5.536  1.00 97.84 69  A 1 
ATOM 506  C C   . ARG A 1 69  ? 7.601   0.302   -6.056  1.00 97.90 69  A 1 
ATOM 507  O O   . ARG A 1 69  ? 7.720   -0.902  -5.826  1.00 97.28 69  A 1 
ATOM 508  C CB  . ARG A 1 69  ? 8.133   1.966   -4.257  1.00 97.42 69  A 1 
ATOM 509  C CG  . ARG A 1 69  ? 9.146   2.817   -3.491  1.00 94.71 69  A 1 
ATOM 510  C CD  . ARG A 1 69  ? 10.372  2.026   -3.000  1.00 92.59 69  A 1 
ATOM 511  N NE  . ARG A 1 69  ? 11.482  2.049   -3.966  1.00 88.74 69  A 1 
ATOM 512  C CZ  . ARG A 1 69  ? 12.770  2.127   -3.660  1.00 85.80 69  A 1 
ATOM 513  N NH1 . ARG A 1 69  ? 13.177  2.193   -2.444  1.00 77.69 69  A 1 
ATOM 514  N NH2 . ARG A 1 69  ? 13.683  2.155   -4.579  1.00 77.45 69  A 1 
ATOM 515  N N   . ALA A 1 70  ? 6.601   0.805   -6.782  1.00 97.30 70  A 1 
ATOM 516  C CA  . ALA A 1 70  ? 5.573   -0.032  -7.400  1.00 97.34 70  A 1 
ATOM 517  C C   . ALA A 1 70  ? 6.171   -1.015  -8.424  1.00 96.85 70  A 1 
ATOM 518  O O   . ALA A 1 70  ? 5.868   -2.204  -8.379  1.00 96.51 70  A 1 
ATOM 519  C CB  . ALA A 1 70  ? 4.525   0.885   -8.040  1.00 97.76 70  A 1 
ATOM 520  N N   . LEU A 1 71  ? 7.064   -0.542  -9.293  1.00 97.13 71  A 1 
ATOM 521  C CA  . LEU A 1 71  ? 7.734   -1.370  -10.307 1.00 96.42 71  A 1 
ATOM 522  C C   . LEU A 1 71  ? 8.646   -2.435  -9.680  1.00 95.63 71  A 1 
ATOM 523  O O   . LEU A 1 71  ? 8.683   -3.571  -10.156 1.00 95.00 71  A 1 
ATOM 524  C CB  . LEU A 1 71  ? 8.533   -0.457  -11.252 1.00 96.79 71  A 1 
ATOM 525  C CG  . LEU A 1 71  ? 7.667   0.406   -12.189 1.00 96.61 71  A 1 
ATOM 526  C CD1 . LEU A 1 71  ? 8.535   1.476   -12.848 1.00 95.77 71  A 1 
ATOM 527  C CD2 . LEU A 1 71  ? 7.014   -0.423  -13.296 1.00 95.88 71  A 1 
ATOM 528  N N   . GLU A 1 72  ? 9.326   -2.121  -8.579  1.00 94.88 72  A 1 
ATOM 529  C CA  . GLU A 1 72  ? 10.158  -3.083  -7.833  1.00 94.15 72  A 1 
ATOM 530  C C   . GLU A 1 72  ? 9.359   -4.260  -7.249  1.00 93.44 72  A 1 
ATOM 531  O O   . GLU A 1 72  ? 9.920   -5.328  -6.981  1.00 92.18 72  A 1 
ATOM 532  C CB  . GLU A 1 72  ? 10.875  -2.348  -6.693  1.00 94.08 72  A 1 
ATOM 533  C CG  . GLU A 1 72  ? 12.058  -1.503  -7.186  1.00 89.81 72  A 1 
ATOM 534  C CD  . GLU A 1 72  ? 12.619  -0.576  -6.100  1.00 88.29 72  A 1 
ATOM 535  O OE1 . GLU A 1 72  ? 13.469  0.282   -6.431  1.00 81.16 72  A 1 
ATOM 536  O OE2 . GLU A 1 72  ? 12.215  -0.654  -4.919  1.00 82.92 72  A 1 
ATOM 537  N N   . ALA A 1 73  ? 8.047   -4.103  -7.063  1.00 94.85 73  A 1 
ATOM 538  C CA  . ALA A 1 73  ? 7.172   -5.199  -6.653  1.00 93.98 73  A 1 
ATOM 539  C C   . ALA A 1 73  ? 6.858   -6.179  -7.798  1.00 93.33 73  A 1 
ATOM 540  O O   . ALA A 1 73  ? 6.353   -7.266  -7.516  1.00 92.18 73  A 1 
ATOM 541  C CB  . ALA A 1 73  ? 5.906   -4.621  -6.015  1.00 94.38 73  A 1 
ATOM 542  N N   . GLN A 1 74  ? 7.196   -5.827  -9.040  1.00 92.54 74  A 1 
ATOM 543  C CA  . GLN A 1 74  ? 7.014   -6.611  -10.270 1.00 92.18 74  A 1 
ATOM 544  C C   . GLN A 1 74  ? 5.546   -7.008  -10.550 1.00 92.82 74  A 1 
ATOM 545  O O   . GLN A 1 74  ? 5.277   -8.180  -10.824 1.00 92.20 74  A 1 
ATOM 546  C CB  . GLN A 1 74  ? 7.985   -7.804  -10.297 1.00 91.36 74  A 1 
ATOM 547  C CG  . GLN A 1 74  ? 9.457   -7.377  -10.182 1.00 88.35 74  A 1 
ATOM 548  C CD  . GLN A 1 74  ? 10.414  -8.566  -10.190 1.00 83.30 74  A 1 
ATOM 549  O OE1 . GLN A 1 74  ? 10.106  -9.683  -9.818  1.00 77.67 74  A 1 
ATOM 550  N NE2 . GLN A 1 74  ? 11.643  -8.368  -10.601 1.00 75.14 74  A 1 
ATOM 551  N N   . PRO A 1 75  ? 4.575   -6.063  -10.482 1.00 93.21 75  A 1 
ATOM 552  C CA  . PRO A 1 75  ? 3.207   -6.337  -10.909 1.00 93.72 75  A 1 
ATOM 553  C C   . PRO A 1 75  ? 3.136   -6.490  -12.436 1.00 93.04 75  A 1 
ATOM 554  O O   . PRO A 1 75  ? 4.076   -6.137  -13.151 1.00 92.21 75  A 1 
ATOM 555  C CB  . PRO A 1 75  ? 2.408   -5.134  -10.417 1.00 94.70 75  A 1 
ATOM 556  C CG  . PRO A 1 75  ? 3.398   -3.985  -10.611 1.00 95.01 75  A 1 
ATOM 557  C CD  . PRO A 1 75  ? 4.734   -4.624  -10.238 1.00 95.25 75  A 1 
ATOM 558  N N   . CYS A 1 76  ? 1.997   -6.970  -12.961 1.00 94.13 76  A 1 
ATOM 559  C CA  . CYS A 1 76  ? 1.755   -6.974  -14.413 1.00 93.73 76  A 1 
ATOM 560  C C   . CYS A 1 76  ? 1.757   -5.546  -14.984 1.00 94.62 76  A 1 
ATOM 561  O O   . CYS A 1 76  ? 2.370   -5.288  -16.019 1.00 93.32 76  A 1 
ATOM 562  C CB  . CYS A 1 76  ? 0.437   -7.705  -14.712 1.00 91.09 76  A 1 
ATOM 563  S SG  . CYS A 1 76  ? -0.021  -7.815  -16.476 1.00 75.11 76  A 1 
ATOM 564  N N   . GLU A 1 77  ? 1.122   -4.604  -14.274 1.00 95.39 77  A 1 
ATOM 565  C CA  . GLU A 1 77  ? 1.064   -3.200  -14.679 1.00 95.90 77  A 1 
ATOM 566  C C   . GLU A 1 77  ? 1.156   -2.258  -13.472 1.00 96.84 77  A 1 
ATOM 567  O O   . GLU A 1 77  ? 0.654   -2.558  -12.391 1.00 96.64 77  A 1 
ATOM 568  C CB  . GLU A 1 77  ? -0.230  -2.906  -15.465 1.00 94.59 77  A 1 
ATOM 569  C CG  . GLU A 1 77  ? -0.430  -3.809  -16.697 1.00 90.78 77  A 1 
ATOM 570  C CD  . GLU A 1 77  ? -1.643  -3.411  -17.550 1.00 90.90 77  A 1 
ATOM 571  O OE1 . GLU A 1 77  ? -1.682  -3.807  -18.742 1.00 83.03 77  A 1 
ATOM 572  O OE2 . GLU A 1 77  ? -2.493  -2.615  -17.095 1.00 84.96 77  A 1 
ATOM 573  N N   . VAL A 1 78  ? 1.749   -1.085  -13.686 1.00 97.22 78  A 1 
ATOM 574  C CA  . VAL A 1 78  ? 1.678   0.048   -12.757 1.00 97.87 78  A 1 
ATOM 575  C C   . VAL A 1 78  ? 0.883   1.162   -13.422 1.00 98.08 78  A 1 
ATOM 576  O O   . VAL A 1 78  ? 1.192   1.549   -14.551 1.00 97.89 78  A 1 
ATOM 577  C CB  . VAL A 1 78  ? 3.069   0.537   -12.321 1.00 97.83 78  A 1 
ATOM 578  C CG1 . VAL A 1 78  ? 2.970   1.732   -11.356 1.00 97.28 78  A 1 
ATOM 579  C CG2 . VAL A 1 78  ? 3.841   -0.576  -11.605 1.00 97.22 78  A 1 
ATOM 580  N N   . TRP A 1 79  ? -0.119  1.679   -12.732 1.00 98.51 79  A 1 
ATOM 581  C CA  . TRP A 1 79  ? -0.959  2.779   -13.194 1.00 98.66 79  A 1 
ATOM 582  C C   . TRP A 1 79  ? -0.891  3.965   -12.237 1.00 98.77 79  A 1 
ATOM 583  O O   . TRP A 1 79  ? -0.949  3.794   -11.026 1.00 98.66 79  A 1 
ATOM 584  C CB  . TRP A 1 79  ? -2.401  2.303   -13.361 1.00 98.55 79  A 1 
ATOM 585  C CG  . TRP A 1 79  ? -2.647  1.488   -14.593 1.00 98.46 79  A 1 
ATOM 586  C CD1 . TRP A 1 79  ? -2.330  0.184   -14.758 1.00 97.95 79  A 1 
ATOM 587  C CD2 . TRP A 1 79  ? -3.270  1.916   -15.838 1.00 98.30 79  A 1 
ATOM 588  N NE1 . TRP A 1 79  ? -2.722  -0.229  -16.016 1.00 97.72 79  A 1 
ATOM 589  C CE2 . TRP A 1 79  ? -3.323  0.795   -16.721 1.00 97.99 79  A 1 
ATOM 590  C CE3 . TRP A 1 79  ? -3.814  3.130   -16.305 1.00 97.95 79  A 1 
ATOM 591  C CZ2 . TRP A 1 79  ? -3.906  0.872   -17.995 1.00 97.46 79  A 1 
ATOM 592  C CZ3 . TRP A 1 79  ? -4.397  3.220   -17.586 1.00 97.47 79  A 1 
ATOM 593  C CH2 . TRP A 1 79  ? -4.448  2.091   -18.423 1.00 97.09 79  A 1 
ATOM 594  N N   . VAL A 1 80  ? -0.843  5.173   -12.785 1.00 98.70 80  A 1 
ATOM 595  C CA  . VAL A 1 80  ? -1.012  6.412   -12.021 1.00 98.78 80  A 1 
ATOM 596  C C   . VAL A 1 80  ? -2.306  7.085   -12.461 1.00 98.77 80  A 1 
ATOM 597  O O   . VAL A 1 80  ? -2.464  7.441   -13.628 1.00 98.61 80  A 1 
ATOM 598  C CB  . VAL A 1 80  ? 0.203   7.341   -12.155 1.00 98.74 80  A 1 
ATOM 599  C CG1 . VAL A 1 80  ? 0.015   8.610   -11.312 1.00 98.36 80  A 1 
ATOM 600  C CG2 . VAL A 1 80  ? 1.477   6.636   -11.670 1.00 98.27 80  A 1 
ATOM 601  N N   . ALA A 1 81  ? -3.234  7.247   -11.528 1.00 98.76 81  A 1 
ATOM 602  C CA  . ALA A 1 81  ? -4.509  7.913   -11.748 1.00 98.73 81  A 1 
ATOM 603  C C   . ALA A 1 81  ? -4.408  9.376   -11.296 1.00 98.59 81  A 1 
ATOM 604  O O   . ALA A 1 81  ? -4.268  9.648   -10.100 1.00 98.16 81  A 1 
ATOM 605  C CB  . ALA A 1 81  ? -5.593  7.126   -11.005 1.00 98.64 81  A 1 
ATOM 606  N N   . THR A 1 82  ? -4.447  10.314  -12.236 1.00 98.53 82  A 1 
ATOM 607  C CA  . THR A 1 82  ? -4.176  11.732  -11.966 1.00 98.46 82  A 1 
ATOM 608  C C   . THR A 1 82  ? -5.150  12.678  -12.669 1.00 98.35 82  A 1 
ATOM 609  O O   . THR A 1 82  ? -5.742  12.339  -13.688 1.00 97.90 82  A 1 
ATOM 610  C CB  . THR A 1 82  ? -2.720  12.078  -12.306 1.00 98.23 82  A 1 
ATOM 611  O OG1 . THR A 1 82  ? -2.427  13.380  -11.849 1.00 96.95 82  A 1 
ATOM 612  C CG2 . THR A 1 82  ? -2.391  12.018  -13.796 1.00 96.86 82  A 1 
ATOM 613  N N   . ASP A 1 83  ? -5.306  13.872  -12.108 1.00 97.80 83  A 1 
ATOM 614  C CA  . ASP A 1 83  ? -6.077  14.989  -12.662 1.00 97.34 83  A 1 
ATOM 615  C C   . ASP A 1 83  ? -5.192  16.076  -13.298 1.00 97.36 83  A 1 
ATOM 616  O O   . ASP A 1 83  ? -5.705  17.105  -13.733 1.00 96.31 83  A 1 
ATOM 617  C CB  . ASP A 1 83  ? -6.982  15.573  -11.558 1.00 96.28 83  A 1 
ATOM 618  C CG  . ASP A 1 83  ? -6.276  15.860  -10.225 1.00 95.61 83  A 1 
ATOM 619  O OD1 . ASP A 1 83  ? -5.039  16.073  -10.183 1.00 94.13 83  A 1 
ATOM 620  O OD2 . ASP A 1 83  ? -6.960  15.732  -9.182  1.00 93.07 83  A 1 
ATOM 621  N N   . ASP A 1 84  ? -3.878  15.873  -13.355 1.00 97.63 84  A 1 
ATOM 622  C CA  . ASP A 1 84  ? -2.934  16.872  -13.852 1.00 97.68 84  A 1 
ATOM 623  C C   . ASP A 1 84  ? -1.998  16.294  -14.923 1.00 97.92 84  A 1 
ATOM 624  O O   . ASP A 1 84  ? -1.213  15.377  -14.661 1.00 97.58 84  A 1 
ATOM 625  C CB  . ASP A 1 84  ? -2.153  17.448  -12.665 1.00 97.21 84  A 1 
ATOM 626  C CG  . ASP A 1 84  ? -1.413  18.738  -13.019 1.00 96.56 84  A 1 
ATOM 627  O OD1 . ASP A 1 84  ? -0.611  18.778  -13.982 1.00 93.82 84  A 1 
ATOM 628  O OD2 . ASP A 1 84  ? -1.608  19.743  -12.302 1.00 93.13 84  A 1 
ATOM 629  N N   . ALA A 1 85  ? -2.051  16.879  -16.124 1.00 97.75 85  A 1 
ATOM 630  C CA  . ALA A 1 85  ? -1.254  16.434  -17.269 1.00 97.91 85  A 1 
ATOM 631  C C   . ALA A 1 85  ? 0.263   16.484  -17.010 1.00 98.13 85  A 1 
ATOM 632  O O   . ALA A 1 85  ? 0.993   15.632  -17.512 1.00 97.68 85  A 1 
ATOM 633  C CB  . ALA A 1 85  ? -1.637  17.290  -18.483 1.00 97.41 85  A 1 
ATOM 634  N N   . ARG A 1 86  ? 0.741   17.401  -16.174 1.00 97.93 86  A 1 
ATOM 635  C CA  . ARG A 1 86  ? 2.177   17.507  -15.840 1.00 97.90 86  A 1 
ATOM 636  C C   . ARG A 1 86  ? 2.707   16.253  -15.146 1.00 98.07 86  A 1 
ATOM 637  O O   . ARG A 1 86  ? 3.868   15.901  -15.329 1.00 97.81 86  A 1 
ATOM 638  C CB  . ARG A 1 86  ? 2.410   18.717  -14.928 1.00 97.59 86  A 1 
ATOM 639  C CG  . ARG A 1 86  ? 2.026   20.041  -15.593 1.00 96.88 86  A 1 
ATOM 640  C CD  . ARG A 1 86  ? 2.113   21.193  -14.586 1.00 95.64 86  A 1 
ATOM 641  N NE  . ARG A 1 86  ? 1.031   21.121  -13.587 1.00 92.97 86  A 1 
ATOM 642  C CZ  . ARG A 1 86  ? 0.815   21.984  -12.611 1.00 92.03 86  A 1 
ATOM 643  N NH1 . ARG A 1 86  ? 1.602   22.996  -12.392 1.00 86.91 86  A 1 
ATOM 644  N NH2 . ARG A 1 86  ? -0.210  21.844  -11.835 1.00 87.25 86  A 1 
ATOM 645  N N   . ILE A 1 87  ? 1.864   15.582  -14.355 1.00 97.97 87  A 1 
ATOM 646  C CA  . ILE A 1 87  ? 2.211   14.302  -13.733 1.00 98.09 87  A 1 
ATOM 647  C C   . ILE A 1 87  ? 2.354   13.234  -14.823 1.00 98.16 87  A 1 
ATOM 648  O O   . ILE A 1 87  ? 3.320   12.476  -14.810 1.00 97.98 87  A 1 
ATOM 649  C CB  . ILE A 1 87  ? 1.171   13.915  -12.653 1.00 98.03 87  A 1 
ATOM 650  C CG1 . ILE A 1 87  ? 1.176   14.962  -11.511 1.00 97.41 87  A 1 
ATOM 651  C CG2 . ILE A 1 87  ? 1.455   12.505  -12.098 1.00 97.58 87  A 1 
ATOM 652  C CD1 . ILE A 1 87  ? 0.048   14.795  -10.484 1.00 95.74 87  A 1 
ATOM 653  N N   . GLY A 1 88  ? 1.439   13.215  -15.797 1.00 97.70 88  A 1 
ATOM 654  C CA  . GLY A 1 88  ? 1.526   12.320  -16.954 1.00 97.51 88  A 1 
ATOM 655  C C   . GLY A 1 88  ? 2.792   12.534  -17.788 1.00 97.83 88  A 1 
ATOM 656  O O   . GLY A 1 88  ? 3.484   11.566  -18.107 1.00 97.40 88  A 1 
ATOM 657  N N   . ASP A 1 89  ? 3.140   13.786  -18.065 1.00 97.88 89  A 1 
ATOM 658  C CA  . ASP A 1 89  ? 4.333   14.151  -18.839 1.00 97.92 89  A 1 
ATOM 659  C C   . ASP A 1 89  ? 5.622   13.646  -18.168 1.00 98.00 89  A 1 
ATOM 660  O O   . ASP A 1 89  ? 6.464   13.024  -18.817 1.00 97.41 89  A 1 
ATOM 661  C CB  . ASP A 1 89  ? 4.393   15.678  -19.019 1.00 97.62 89  A 1 
ATOM 662  C CG  . ASP A 1 89  ? 3.280   16.262  -19.900 1.00 95.88 89  A 1 
ATOM 663  O OD1 . ASP A 1 89  ? 2.735   15.520  -20.747 1.00 92.81 89  A 1 
ATOM 664  O OD2 . ASP A 1 89  ? 3.010   17.477  -19.738 1.00 93.09 89  A 1 
ATOM 665  N N   . ILE A 1 90  ? 5.745   13.846  -16.852 1.00 97.89 90  A 1 
ATOM 666  C CA  . ILE A 1 90  ? 6.903   13.384  -16.066 1.00 97.62 90  A 1 
ATOM 667  C C   . ILE A 1 90  ? 7.021   11.860  -16.075 1.00 97.91 90  A 1 
ATOM 668  O O   . ILE A 1 90  ? 8.128   11.318  -16.069 1.00 97.02 90  A 1 
ATOM 669  C CB  . ILE A 1 90  ? 6.806   13.950  -14.630 1.00 96.12 90  A 1 
ATOM 670  C CG1 . ILE A 1 90  ? 7.175   15.449  -14.676 1.00 88.70 90  A 1 
ATOM 671  C CG2 . ILE A 1 90  ? 7.708   13.205  -13.625 1.00 87.37 90  A 1 
ATOM 672  C CD1 . ILE A 1 90  ? 6.837   16.207  -13.393 1.00 75.32 90  A 1 
ATOM 673  N N   . LEU A 1 91  ? 5.893   11.151  -16.101 1.00 97.51 91  A 1 
ATOM 674  C CA  . LEU A 1 91  ? 5.858   9.691   -16.046 1.00 97.55 91  A 1 
ATOM 675  C C   . LEU A 1 91  ? 5.934   9.011   -17.419 1.00 97.31 91  A 1 
ATOM 676  O O   . LEU A 1 91  ? 6.003   7.788   -17.473 1.00 96.21 91  A 1 
ATOM 677  C CB  . LEU A 1 91  ? 4.624   9.258   -15.249 1.00 97.65 91  A 1 
ATOM 678  C CG  . LEU A 1 91  ? 4.661   9.668   -13.766 1.00 97.65 91  A 1 
ATOM 679  C CD1 . LEU A 1 91  ? 3.350   9.239   -13.117 1.00 96.85 91  A 1 
ATOM 680  C CD2 . LEU A 1 91  ? 5.815   9.022   -12.995 1.00 96.93 91  A 1 
ATOM 681  N N   . SER A 1 92  ? 5.988   9.780   -18.515 1.00 97.08 92  A 1 
ATOM 682  C CA  . SER A 1 92  ? 5.956   9.267   -19.898 1.00 96.27 92  A 1 
ATOM 683  C C   . SER A 1 92  ? 7.014   8.195   -20.211 1.00 95.96 92  A 1 
ATOM 684  O O   . SER A 1 92  ? 6.788   7.331   -21.056 1.00 93.79 92  A 1 
ATOM 685  C CB  . SER A 1 92  ? 6.112   10.436  -20.877 1.00 95.16 92  A 1 
ATOM 686  O OG  . SER A 1 92  ? 7.336   11.118  -20.668 1.00 88.15 92  A 1 
ATOM 687  N N   . THR A 1 93  ? 8.140   8.210   -19.516 1.00 94.66 93  A 1 
ATOM 688  C CA  . THR A 1 93  ? 9.245   7.245   -19.686 1.00 94.12 93  A 1 
ATOM 689  C C   . THR A 1 93  ? 9.466   6.343   -18.466 1.00 94.42 93  A 1 
ATOM 690  O O   . THR A 1 93  ? 10.433  5.588   -18.429 1.00 92.15 93  A 1 
ATOM 691  C CB  . THR A 1 93  ? 10.548  7.969   -20.058 1.00 92.98 93  A 1 
ATOM 692  O OG1 . THR A 1 93  ? 10.900  8.892   -19.051 1.00 90.09 93  A 1 
ATOM 693  C CG2 . THR A 1 93  ? 10.433  8.744   -21.371 1.00 86.87 93  A 1 
ATOM 694  N N   . SER A 1 94  ? 8.587   6.399   -17.467 1.00 95.72 94  A 1 
ATOM 695  C CA  . SER A 1 94  ? 8.786   5.701   -16.184 1.00 95.51 94  A 1 
ATOM 696  C C   . SER A 1 94  ? 8.473   4.200   -16.222 1.00 95.72 94  A 1 
ATOM 697  O O   . SER A 1 94  ? 8.823   3.478   -15.296 1.00 93.22 94  A 1 
ATOM 698  C CB  . SER A 1 94  ? 7.930   6.365   -15.102 1.00 95.18 94  A 1 
ATOM 699  O OG  . SER A 1 94  ? 6.556   6.149   -15.369 1.00 94.29 94  A 1 
ATOM 700  N N   . GLY A 1 95  ? 7.789   3.726   -17.268 1.00 95.63 95  A 1 
ATOM 701  C CA  . GLY A 1 95  ? 7.220   2.376   -17.344 1.00 95.82 95  A 1 
ATOM 702  C C   . GLY A 1 95  ? 5.831   2.234   -16.703 1.00 96.74 95  A 1 
ATOM 703  O O   . GLY A 1 95  ? 5.218   1.176   -16.827 1.00 94.99 95  A 1 
ATOM 704  N N   . ALA A 1 96  ? 5.308   3.276   -16.058 1.00 97.13 96  A 1 
ATOM 705  C CA  . ALA A 1 96  ? 3.929   3.316   -15.580 1.00 97.73 96  A 1 
ATOM 706  C C   . ALA A 1 96  ? 2.973   3.822   -16.674 1.00 97.95 96  A 1 
ATOM 707  O O   . ALA A 1 96  ? 3.322   4.684   -17.483 1.00 97.31 96  A 1 
ATOM 708  C CB  . ALA A 1 96  ? 3.842   4.179   -14.316 1.00 97.40 96  A 1 
ATOM 709  N N   . ARG A 1 97  ? 1.741   3.324   -16.661 1.00 98.31 97  A 1 
ATOM 710  C CA  . ARG A 1 97  ? 0.627   3.862   -17.451 1.00 98.41 97  A 1 
ATOM 711  C C   . ARG A 1 97  ? -0.047  5.000   -16.690 1.00 98.61 97  A 1 
ATOM 712  O O   . ARG A 1 97  ? -0.022  5.033   -15.466 1.00 98.34 97  A 1 
ATOM 713  C CB  . ARG A 1 97  ? -0.364  2.751   -17.808 1.00 98.04 97  A 1 
ATOM 714  C CG  . ARG A 1 97  ? 0.278   1.657   -18.678 1.00 96.46 97  A 1 
ATOM 715  C CD  . ARG A 1 97  ? -0.784  0.658   -19.120 1.00 93.61 97  A 1 
ATOM 716  N NE  . ARG A 1 97  ? -0.204  -0.431  -19.926 1.00 87.01 97  A 1 
ATOM 717  C CZ  . ARG A 1 97  ? -0.869  -1.471  -20.381 1.00 79.80 97  A 1 
ATOM 718  N NH1 . ARG A 1 97  ? -2.164  -1.565  -20.306 1.00 74.49 97  A 1 
ATOM 719  N NH2 . ARG A 1 97  ? -0.236  -2.478  -20.905 1.00 74.08 97  A 1 
ATOM 720  N N   . VAL A 1 98  ? -0.669  5.920   -17.419 1.00 98.46 98  A 1 
ATOM 721  C CA  . VAL A 1 98  ? -1.350  7.075   -16.822 1.00 98.52 98  A 1 
ATOM 722  C C   . VAL A 1 98  ? -2.821  7.059   -17.223 1.00 98.54 98  A 1 
ATOM 723  O O   . VAL A 1 98  ? -3.138  6.956   -18.408 1.00 98.22 98  A 1 
ATOM 724  C CB  . VAL A 1 98  ? -0.659  8.394   -17.205 1.00 98.27 98  A 1 
ATOM 725  C CG1 . VAL A 1 98  ? -1.369  9.603   -16.580 1.00 97.29 98  A 1 
ATOM 726  C CG2 . VAL A 1 98  ? 0.802   8.404   -16.728 1.00 97.36 98  A 1 
ATOM 727  N N   . ALA A 1 99  ? -3.706  7.166   -16.237 1.00 98.52 99  A 1 
ATOM 728  C CA  . ALA A 1 99  ? -5.127  7.412   -16.437 1.00 98.51 99  A 1 
ATOM 729  C C   . ALA A 1 99  ? -5.449  8.850   -16.019 1.00 98.51 99  A 1 
ATOM 730  O O   . ALA A 1 99  ? -5.260  9.220   -14.858 1.00 98.15 99  A 1 
ATOM 731  C CB  . ALA A 1 99  ? -5.941  6.380   -15.642 1.00 98.29 99  A 1 
ATOM 732  N N   . MET A 1 100 ? -5.928  9.656   -16.965 1.00 98.49 100 A 1 
ATOM 733  C CA  . MET A 1 100 ? -6.486  10.972  -16.646 1.00 98.47 100 A 1 
ATOM 734  C C   . MET A 1 100 ? -7.872  10.784  -16.036 1.00 98.48 100 A 1 
ATOM 735  O O   . MET A 1 100 ? -8.760  10.221  -16.677 1.00 98.02 100 A 1 
ATOM 736  C CB  . MET A 1 100 ? -6.539  11.868  -17.892 1.00 98.18 100 A 1 
ATOM 737  C CG  . MET A 1 100 ? -5.139  12.219  -18.427 1.00 95.76 100 A 1 
ATOM 738  S SD  . MET A 1 100 ? -3.970  12.976  -17.259 1.00 95.33 100 A 1 
ATOM 739  C CE  . MET A 1 100 ? -4.900  14.421  -16.698 1.00 86.26 100 A 1 
ATOM 740  N N   . THR A 1 101 ? -8.036  11.231  -14.801 1.00 98.27 101 A 1 
ATOM 741  C CA  . THR A 1 101 ? -9.240  11.043  -13.982 1.00 98.21 101 A 1 
ATOM 742  C C   . THR A 1 101 ? -9.821  12.386  -13.554 1.00 97.95 101 A 1 
ATOM 743  O O   . THR A 1 101 ? -9.133  13.410  -13.584 1.00 97.30 101 A 1 
ATOM 744  C CB  . THR A 1 101 ? -8.947  10.175  -12.753 1.00 98.08 101 A 1 
ATOM 745  O OG1 . THR A 1 101 ? -7.847  10.698  -12.027 1.00 97.04 101 A 1 
ATOM 746  C CG2 . THR A 1 101 ? -8.596  8.734   -13.108 1.00 96.38 101 A 1 
ATOM 747  N N   . SER A 1 102 ? -11.073 12.384  -13.122 1.00 97.66 102 A 1 
ATOM 748  C CA  . SER A 1 102 ? -11.758 13.594  -12.669 1.00 97.28 102 A 1 
ATOM 749  C C   . SER A 1 102 ? -11.039 14.275  -11.493 1.00 97.03 102 A 1 
ATOM 750  O O   . SER A 1 102 ? -10.521 13.625  -10.577 1.00 96.36 102 A 1 
ATOM 751  C CB  . SER A 1 102 ? -13.204 13.268  -12.286 1.00 96.88 102 A 1 
ATOM 752  O OG  . SER A 1 102 ? -13.865 14.448  -11.883 1.00 93.03 102 A 1 
ATOM 753  N N   . GLY A 1 103 ? -11.042 15.607  -11.489 1.00 96.53 103 A 1 
ATOM 754  C CA  . GLY A 1 103 ? -10.585 16.407  -10.345 1.00 95.83 103 A 1 
ATOM 755  C C   . GLY A 1 103 ? -11.566 16.435  -9.171  1.00 95.64 103 A 1 
ATOM 756  O O   . GLY A 1 103 ? -11.211 16.914  -8.094  1.00 93.65 103 A 1 
ATOM 757  N N   . GLU A 1 104 ? -12.782 15.924  -9.354  1.00 95.37 104 A 1 
ATOM 758  C CA  . GLU A 1 104 ? -13.881 16.015  -8.383  1.00 94.71 104 A 1 
ATOM 759  C C   . GLU A 1 104 ? -13.935 14.837  -7.395  1.00 94.32 104 A 1 
ATOM 760  O O   . GLU A 1 104 ? -14.759 14.844  -6.479  1.00 91.89 104 A 1 
ATOM 761  C CB  . GLU A 1 104 ? -15.222 16.163  -9.121  1.00 94.19 104 A 1 
ATOM 762  C CG  . GLU A 1 104 ? -15.263 17.403  -10.035 1.00 91.75 104 A 1 
ATOM 763  C CD  . GLU A 1 104 ? -16.656 17.661  -10.629 1.00 84.37 104 A 1 
ATOM 764  O OE1 . GLU A 1 104 ? -16.922 18.841  -10.953 1.00 76.72 104 A 1 
ATOM 765  O OE2 . GLU A 1 104 ? -17.446 16.701  -10.760 1.00 77.51 104 A 1 
ATOM 766  N N   . HIS A 1 105 ? -13.059 13.838  -7.547  1.00 94.69 105 A 1 
ATOM 767  C CA  . HIS A 1 105 ? -13.032 12.690  -6.640  1.00 94.40 105 A 1 
ATOM 768  C C   . HIS A 1 105 ? -12.753 13.101  -5.192  1.00 93.62 105 A 1 
ATOM 769  O O   . HIS A 1 105 ? -11.764 13.790  -4.899  1.00 91.98 105 A 1 
ATOM 770  C CB  . HIS A 1 105 ? -12.006 11.655  -7.104  1.00 94.27 105 A 1 
ATOM 771  C CG  . HIS A 1 105 ? -12.455 10.916  -8.328  1.00 95.41 105 A 1 
ATOM 772  N ND1 . HIS A 1 105 ? -13.636 10.194  -8.430  1.00 90.13 105 A 1 
ATOM 773  C CD2 . HIS A 1 105 ? -11.791 10.859  -9.518  1.00 90.76 105 A 1 
ATOM 774  C CE1 . HIS A 1 105 ? -13.681 9.718   -9.676  1.00 92.72 105 A 1 
ATOM 775  N NE2 . HIS A 1 105 ? -12.578 10.088  -10.357 1.00 93.01 105 A 1 
ATOM 776  N N   . ALA A 1 106 ? -13.594 12.615  -4.286  1.00 93.40 106 A 1 
ATOM 777  C CA  . ALA A 1 106 ? -13.470 12.882  -2.853  1.00 91.57 106 A 1 
ATOM 778  C C   . ALA A 1 106 ? -12.281 12.139  -2.220  1.00 91.61 106 A 1 
ATOM 779  O O   . ALA A 1 106 ? -11.645 12.655  -1.294  1.00 87.80 106 A 1 
ATOM 780  C CB  . ALA A 1 106 ? -14.796 12.501  -2.187  1.00 89.61 106 A 1 
ATOM 781  N N   . SER A 1 107 ? -11.959 10.944  -2.737  1.00 93.46 107 A 1 
ATOM 782  C CA  . SER A 1 107 ? -10.890 10.093  -2.211  1.00 94.13 107 A 1 
ATOM 783  C C   . SER A 1 107 ? -9.992  9.504   -3.302  1.00 95.16 107 A 1 
ATOM 784  O O   . SER A 1 107 ? -10.293 9.539   -4.499  1.00 94.71 107 A 1 
ATOM 785  C CB  . SER A 1 107 ? -11.498 8.990   -1.341  1.00 93.69 107 A 1 
ATOM 786  O OG  . SER A 1 107 ? -12.047 7.956   -2.116  1.00 92.59 107 A 1 
ATOM 787  N N   . GLY A 1 108 ? -8.846  8.971   -2.884  1.00 95.51 108 A 1 
ATOM 788  C CA  . GLY A 1 108 ? -7.974  8.202   -3.769  1.00 96.13 108 A 1 
ATOM 789  C C   . GLY A 1 108 ? -8.646  6.931   -4.278  1.00 97.08 108 A 1 
ATOM 790  O O   . GLY A 1 108 ? -8.461  6.573   -5.440  1.00 96.99 108 A 1 
ATOM 791  N N   . THR A 1 109 ? -9.460  6.289   -3.450  1.00 96.89 109 A 1 
ATOM 792  C CA  . THR A 1 109 ? -10.197 5.068   -3.802  1.00 97.21 109 A 1 
ATOM 793  C C   . THR A 1 109 ? -11.206 5.317   -4.931  1.00 97.56 109 A 1 
ATOM 794  O O   . THR A 1 109 ? -11.225 4.563   -5.901  1.00 97.22 109 A 1 
ATOM 795  C CB  . THR A 1 109 ? -10.910 4.506   -2.565  1.00 96.75 109 A 1 
ATOM 796  O OG1 . THR A 1 109 ? -10.031 4.470   -1.457  1.00 94.26 109 A 1 
ATOM 797  C CG2 . THR A 1 109 ? -11.395 3.078   -2.802  1.00 94.38 109 A 1 
ATOM 798  N N   . ASP A 1 110 ? -11.960 6.417   -4.871  1.00 97.57 110 A 1 
ATOM 799  C CA  . ASP A 1 110 ? -12.893 6.810   -5.941  1.00 97.37 110 A 1 
ATOM 800  C C   . ASP A 1 110 ? -12.158 7.035   -7.271  1.00 97.93 110 A 1 
ATOM 801  O O   . ASP A 1 110 ? -12.579 6.558   -8.324  1.00 97.51 110 A 1 
ATOM 802  C CB  . ASP A 1 110 ? -13.637 8.100   -5.555  1.00 95.96 110 A 1 
ATOM 803  C CG  . ASP A 1 110 ? -14.593 7.958   -4.372  1.00 86.31 110 A 1 
ATOM 804  O OD1 . ASP A 1 110 ? -15.101 6.838   -4.141  1.00 80.24 110 A 1 
ATOM 805  O OD2 . ASP A 1 110 ? -14.817 8.990   -3.702  1.00 79.48 110 A 1 
ATOM 806  N N   . ARG A 1 111 ? -11.002 7.696   -7.214  1.00 97.89 111 A 1 
ATOM 807  C CA  . ARG A 1 111 ? -10.137 7.917   -8.378  1.00 98.25 111 A 1 
ATOM 808  C C   . ARG A 1 111 ? -9.644  6.602   -8.984  1.00 98.56 111 A 1 
ATOM 809  O O   . ARG A 1 111 ? -9.572  6.468   -10.205 1.00 98.45 111 A 1 
ATOM 810  C CB  . ARG A 1 111 ? -8.974  8.827   -7.950  1.00 97.85 111 A 1 
ATOM 811  C CG  . ARG A 1 111 ? -8.081  9.229   -9.128  1.00 96.57 111 A 1 
ATOM 812  C CD  . ARG A 1 111 ? -6.920  10.114  -8.672  1.00 95.99 111 A 1 
ATOM 813  N NE  . ARG A 1 111 ? -7.394  11.379  -8.073  1.00 93.89 111 A 1 
ATOM 814  C CZ  . ARG A 1 111 ? -7.756  12.478  -8.710  1.00 94.70 111 A 1 
ATOM 815  N NH1 . ARG A 1 111 ? -7.733  12.597  -9.997  1.00 87.40 111 A 1 
ATOM 816  N NH2 . ARG A 1 111 ? -8.145  13.516  -8.038  1.00 89.08 111 A 1 
ATOM 817  N N   . LEU A 1 112 ? -9.308  5.622   -8.153  1.00 98.07 112 A 1 
ATOM 818  C CA  . LEU A 1 112 ? -8.879  4.306   -8.629  1.00 98.29 112 A 1 
ATOM 819  C C   . LEU A 1 112 ? -10.027 3.485   -9.223  1.00 98.37 112 A 1 
ATOM 820  O O   . LEU A 1 112 ? -9.776  2.691   -10.124 1.00 98.24 112 A 1 
ATOM 821  C CB  . LEU A 1 112 ? -8.171  3.525   -7.515  1.00 98.22 112 A 1 
ATOM 822  C CG  . LEU A 1 112 ? -6.821  4.103   -7.056  1.00 97.70 112 A 1 
ATOM 823  C CD1 . LEU A 1 112 ? -6.116  3.050   -6.200  1.00 96.74 112 A 1 
ATOM 824  C CD2 . LEU A 1 112 ? -5.896  4.500   -8.210  1.00 96.88 112 A 1 
ATOM 825  N N   . ALA A 1 113 ? -11.265 3.685   -8.776  1.00 98.31 113 A 1 
ATOM 826  C CA  . ALA A 1 113 ? -12.424 3.057   -9.410  1.00 98.18 113 A 1 
ATOM 827  C C   . ALA A 1 113 ? -12.635 3.578   -10.845 1.00 98.21 113 A 1 
ATOM 828  O O   . ALA A 1 113 ? -12.835 2.775   -11.753 1.00 97.99 113 A 1 
ATOM 829  C CB  . ALA A 1 113 ? -13.657 3.264   -8.525  1.00 97.92 113 A 1 
ATOM 830  N N   . GLU A 1 114 ? -12.500 4.892   -11.074 1.00 98.15 114 A 1 
ATOM 831  C CA  . GLU A 1 114 ? -12.493 5.451   -12.439 1.00 98.22 114 A 1 
ATOM 832  C C   . GLU A 1 114 ? -11.303 4.920   -13.260 1.00 98.37 114 A 1 
ATOM 833  O O   . GLU A 1 114 ? -11.469 4.519   -14.412 1.00 98.17 114 A 1 
ATOM 834  C CB  . GLU A 1 114 ? -12.474 6.989   -12.380 1.00 98.02 114 A 1 
ATOM 835  C CG  . GLU A 1 114 ? -12.580 7.622   -13.787 1.00 97.48 114 A 1 
ATOM 836  C CD  . GLU A 1 114 ? -12.453 9.153   -13.792 1.00 97.55 114 A 1 
ATOM 837  O OE1 . GLU A 1 114 ? -12.880 9.785   -14.785 1.00 94.59 114 A 1 
ATOM 838  O OE2 . GLU A 1 114 ? -11.865 9.711   -12.844 1.00 95.67 114 A 1 
ATOM 839  N N   . CYS A 1 115 ? -10.117 4.842   -12.669 1.00 98.46 115 A 1 
ATOM 840  C CA  . CYS A 1 115 ? -8.942  4.254   -13.322 1.00 98.56 115 A 1 
ATOM 841  C C   . CYS A 1 115 ? -9.193  2.801   -13.755 1.00 98.60 115 A 1 
ATOM 842  O O   . CYS A 1 115 ? -8.796  2.417   -14.855 1.00 98.37 115 A 1 
ATOM 843  C CB  . CYS A 1 115 ? -7.748  4.353   -12.367 1.00 98.49 115 A 1 
ATOM 844  S SG  . CYS A 1 115 ? -6.233  3.739   -13.156 1.00 98.18 115 A 1 
ATOM 845  N N   . ALA A 1 116 ? -9.871  2.005   -12.923 1.00 98.42 116 A 1 
ATOM 846  C CA  . ALA A 1 116 ? -10.225 0.623   -13.241 1.00 98.23 116 A 1 
ATOM 847  C C   . ALA A 1 116 ? -11.158 0.519   -14.457 1.00 98.12 116 A 1 
ATOM 848  O O   . ALA A 1 116 ? -11.024 -0.419  -15.247 1.00 97.67 116 A 1 
ATOM 849  C CB  . ALA A 1 116 ? -10.853 -0.024  -11.996 1.00 97.96 116 A 1 
ATOM 850  N N   . ASP A 1 117 ? -12.065 1.476   -14.620 1.00 98.25 117 A 1 
ATOM 851  C CA  . ASP A 1 117 ? -12.959 1.552   -15.776 1.00 98.11 117 A 1 
ATOM 852  C C   . ASP A 1 117 ? -12.209 2.002   -17.042 1.00 98.23 117 A 1 
ATOM 853  O O   . ASP A 1 117 ? -12.371 1.387   -18.094 1.00 97.69 117 A 1 
ATOM 854  C CB  . ASP A 1 117 ? -14.159 2.462   -15.458 1.00 97.63 117 A 1 
ATOM 855  C CG  . ASP A 1 117 ? -15.115 1.878   -14.405 1.00 96.37 117 A 1 
ATOM 856  O OD1 . ASP A 1 117 ? -15.093 0.639   -14.179 1.00 93.67 117 A 1 
ATOM 857  O OD2 . ASP A 1 117 ? -15.926 2.654   -13.853 1.00 93.51 117 A 1 
ATOM 858  N N   . ILE A 1 118 ? -11.329 3.002   -16.939 1.00 98.24 118 A 1 
ATOM 859  C CA  . ILE A 1 118 ? -10.470 3.466   -18.046 1.00 98.29 118 A 1 
ATOM 860  C C   . ILE A 1 118 ? -9.549  2.343   -18.537 1.00 98.21 118 A 1 
ATOM 861  O O   . ILE A 1 118 ? -9.393  2.144   -19.741 1.00 97.57 118 A 1 
ATOM 862  C CB  . ILE A 1 118 ? -9.651  4.709   -17.605 1.00 98.29 118 A 1 
ATOM 863  C CG1 . ILE A 1 118 ? -10.579 5.926   -17.402 1.00 97.90 118 A 1 
ATOM 864  C CG2 . ILE A 1 118 ? -8.544  5.061   -18.623 1.00 97.81 118 A 1 
ATOM 865  C CD1 . ILE A 1 118 ? -9.915  7.107   -16.674 1.00 96.37 118 A 1 
ATOM 866  N N   . ALA A 1 119 ? -8.939  1.612   -17.610 1.00 98.10 119 A 1 
ATOM 867  C CA  . ALA A 1 119 ? -8.013  0.526   -17.913 1.00 97.81 119 A 1 
ATOM 868  C C   . ALA A 1 119 ? -8.715  -0.764  -18.365 1.00 97.58 119 A 1 
ATOM 869  O O   . ALA A 1 119 ? -8.057  -1.659  -18.891 1.00 96.58 119 A 1 
ATOM 870  C CB  . ALA A 1 119 ? -7.151  0.294   -16.671 1.00 97.58 119 A 1 
ATOM 871  N N   . GLY A 1 120 ? -10.026 -0.876  -18.148 1.00 97.71 120 A 1 
ATOM 872  C CA  . GLY A 1 120 ? -10.800 -2.064  -18.511 1.00 97.37 120 A 1 
ATOM 873  C C   . GLY A 1 120 ? -10.449 -3.315  -17.697 1.00 97.36 120 A 1 
ATOM 874  O O   . GLY A 1 120 ? -10.533 -4.423  -18.220 1.00 96.19 120 A 1 
ATOM 875  N N   . TRP A 1 121 ? -10.041 -3.158  -16.438 1.00 97.46 121 A 1 
ATOM 876  C CA  . TRP A 1 121 ? -9.688  -4.301  -15.595 1.00 97.42 121 A 1 
ATOM 877  C C   . TRP A 1 121 ? -10.892 -5.218  -15.351 1.00 97.49 121 A 1 
ATOM 878  O O   . TRP A 1 121 ? -11.995 -4.757  -15.043 1.00 96.95 121 A 1 
ATOM 879  C CB  . TRP A 1 121 ? -9.082  -3.839  -14.260 1.00 97.11 121 A 1 
ATOM 880  C CG  . TRP A 1 121 ? -7.817  -3.046  -14.338 1.00 97.17 121 A 1 
ATOM 881  C CD1 . TRP A 1 121 ? -6.895  -3.109  -15.324 1.00 96.10 121 A 1 
ATOM 882  C CD2 . TRP A 1 121 ? -7.333  -2.029  -13.409 1.00 96.93 121 A 1 
ATOM 883  N NE1 . TRP A 1 121 ? -5.891  -2.192  -15.085 1.00 95.88 121 A 1 
ATOM 884  C CE2 . TRP A 1 121 ? -6.116  -1.486  -13.923 1.00 96.55 121 A 1 
ATOM 885  C CE3 . TRP A 1 121 ? -7.815  -1.488  -12.199 1.00 96.29 121 A 1 
ATOM 886  C CZ2 . TRP A 1 121 ? -5.434  -0.438  -13.294 1.00 95.64 121 A 1 
ATOM 887  C CZ3 . TRP A 1 121 ? -7.132  -0.448  -11.555 1.00 95.75 121 A 1 
ATOM 888  C CH2 . TRP A 1 121 ? -5.952  0.091   -12.102 1.00 95.36 121 A 1 
ATOM 889  N N   . ALA A 1 122 ? -10.660 -6.533  -15.432 1.00 95.61 122 A 1 
ATOM 890  C CA  . ALA A 1 122 ? -11.655 -7.537  -15.066 1.00 95.14 122 A 1 
ATOM 891  C C   . ALA A 1 122 ? -11.954 -7.492  -13.555 1.00 95.47 122 A 1 
ATOM 892  O O   . ALA A 1 122 ? -11.120 -7.061  -12.757 1.00 95.20 122 A 1 
ATOM 893  C CB  . ALA A 1 122 ? -11.155 -8.914  -15.518 1.00 94.21 122 A 1 
ATOM 894  N N   . ASP A 1 123 ? -13.137 -7.945  -13.149 1.00 95.79 123 A 1 
ATOM 895  C CA  . ASP A 1 123 ? -13.591 -7.853  -11.751 1.00 95.92 123 A 1 
ATOM 896  C C   . ASP A 1 123 ? -12.706 -8.620  -10.755 1.00 95.92 123 A 1 
ATOM 897  O O   . ASP A 1 123 ? -12.643 -8.262  -9.580  1.00 95.21 123 A 1 
ATOM 898  C CB  . ASP A 1 123 ? -15.042 -8.360  -11.649 1.00 95.61 123 A 1 
ATOM 899  C CG  . ASP A 1 123 ? -16.099 -7.313  -12.009 1.00 94.91 123 A 1 
ATOM 900  O OD1 . ASP A 1 123 ? -15.741 -6.127  -12.223 1.00 92.53 123 A 1 
ATOM 901  O OD2 . ASP A 1 123 ? -17.295 -7.681  -11.959 1.00 92.24 123 A 1 
ATOM 902  N N   . ASP A 1 124 ? -12.022 -9.659  -11.214 1.00 94.51 124 A 1 
ATOM 903  C CA  . ASP A 1 124 ? -11.100 -10.484 -10.434 1.00 93.61 124 A 1 
ATOM 904  C C   . ASP A 1 124 ? -9.658  -9.946  -10.409 1.00 94.45 124 A 1 
ATOM 905  O O   . ASP A 1 124 ? -8.842  -10.461 -9.645  1.00 93.83 124 A 1 
ATOM 906  C CB  . ASP A 1 124 ? -11.164 -11.935 -10.946 1.00 91.94 124 A 1 
ATOM 907  C CG  . ASP A 1 124 ? -10.610 -12.118 -12.367 1.00 85.57 124 A 1 
ATOM 908  O OD1 . ASP A 1 124 ? -10.607 -11.132 -13.139 1.00 80.90 124 A 1 
ATOM 909  O OD2 . ASP A 1 124 ? -10.203 -13.258 -12.676 1.00 81.48 124 A 1 
ATOM 910  N N   . THR A 1 125 ? -9.348  -8.893  -11.168 1.00 95.54 125 A 1 
ATOM 911  C CA  . THR A 1 125 ? -8.046  -8.209  -11.126 1.00 96.18 125 A 1 
ATOM 912  C C   . THR A 1 125 ? -7.763  -7.722  -9.708  1.00 96.60 125 A 1 
ATOM 913  O O   . THR A 1 125 ? -8.598  -7.053  -9.095  1.00 96.33 125 A 1 
ATOM 914  C CB  . THR A 1 125 ? -7.984  -7.025  -12.104 1.00 96.21 125 A 1 
ATOM 915  O OG1 . THR A 1 125 ? -8.208  -7.476  -13.419 1.00 95.32 125 A 1 
ATOM 916  C CG2 . THR A 1 125 ? -6.635  -6.304  -12.122 1.00 95.51 125 A 1 
ATOM 917  N N   . ILE A 1 126 ? -6.583  -8.049  -9.190  1.00 96.42 126 A 1 
ATOM 918  C CA  . ILE A 1 126 ? -6.113  -7.543  -7.901  1.00 96.86 126 A 1 
ATOM 919  C C   . ILE A 1 126 ? -5.493  -6.168  -8.123  1.00 97.30 126 A 1 
ATOM 920  O O   . ILE A 1 126 ? -4.496  -6.024  -8.829  1.00 97.15 126 A 1 
ATOM 921  C CB  . ILE A 1 126 ? -5.150  -8.535  -7.214  1.00 96.59 126 A 1 
ATOM 922  C CG1 . ILE A 1 126 ? -5.909  -9.841  -6.884  1.00 95.69 126 A 1 
ATOM 923  C CG2 . ILE A 1 126 ? -4.557  -7.901  -5.939  1.00 95.99 126 A 1 
ATOM 924  C CD1 . ILE A 1 126 ? -5.036  -10.939 -6.269  1.00 93.52 126 A 1 
ATOM 925  N N   . VAL A 1 127 ? -6.075  -5.161  -7.494  1.00 97.94 127 A 1 
ATOM 926  C CA  . VAL A 1 127 ? -5.629  -3.769  -7.552  1.00 98.20 127 A 1 
ATOM 927  C C   . VAL A 1 127 ? -4.999  -3.409  -6.215  1.00 98.26 127 A 1 
ATOM 928  O O   . VAL A 1 127 ? -5.702  -3.285  -5.215  1.00 98.10 127 A 1 
ATOM 929  C CB  . VAL A 1 127 ? -6.799  -2.826  -7.883  1.00 98.12 127 A 1 
ATOM 930  C CG1 . VAL A 1 127 ? -6.302  -1.385  -8.069  1.00 97.62 127 A 1 
ATOM 931  C CG2 . VAL A 1 127 ? -7.539  -3.253  -9.158  1.00 97.64 127 A 1 
ATOM 932  N N   . VAL A 1 128 ? -3.686  -3.224  -6.192  1.00 98.28 128 A 1 
ATOM 933  C CA  . VAL A 1 128 ? -2.989  -2.673  -5.023  1.00 98.40 128 A 1 
ATOM 934  C C   . VAL A 1 128 ? -3.023  -1.152  -5.104  1.00 98.51 128 A 1 
ATOM 935  O O   . VAL A 1 128 ? -2.452  -0.563  -6.017  1.00 98.41 128 A 1 
ATOM 936  C CB  . VAL A 1 128 ? -1.553  -3.203  -4.900  1.00 98.22 128 A 1 
ATOM 937  C CG1 . VAL A 1 128 ? -0.878  -2.641  -3.643  1.00 97.68 128 A 1 
ATOM 938  C CG2 . VAL A 1 128 ? -1.539  -4.733  -4.804  1.00 97.66 128 A 1 
ATOM 939  N N   . ASN A 1 129 ? -3.688  -0.530  -4.141  1.00 98.55 129 A 1 
ATOM 940  C CA  . ASN A 1 129 ? -3.723  0.915   -3.945  1.00 98.51 129 A 1 
ATOM 941  C C   . ASN A 1 129 ? -2.506  1.336   -3.112  1.00 98.39 129 A 1 
ATOM 942  O O   . ASN A 1 129 ? -2.521  1.228   -1.881  1.00 97.86 129 A 1 
ATOM 943  C CB  . ASN A 1 129 ? -5.061  1.279   -3.290  1.00 98.25 129 A 1 
ATOM 944  C CG  . ASN A 1 129 ? -5.218  2.759   -2.970  1.00 97.43 129 A 1 
ATOM 945  O OD1 . ASN A 1 129 ? -4.369  3.600   -3.219  1.00 94.86 129 A 1 
ATOM 946  N ND2 . ASN A 1 129 ? -6.342  3.133   -2.403  1.00 94.27 129 A 1 
ATOM 947  N N   . LEU A 1 130 ? -1.469  1.797   -3.793  1.00 98.48 130 A 1 
ATOM 948  C CA  . LEU A 1 130 ? -0.292  2.417   -3.192  1.00 98.45 130 A 1 
ATOM 949  C C   . LEU A 1 130 ? -0.492  3.936   -3.192  1.00 98.33 130 A 1 
ATOM 950  O O   . LEU A 1 130 ? -0.665  4.532   -4.253  1.00 97.79 130 A 1 
ATOM 951  C CB  . LEU A 1 130 ? 0.953   1.987   -3.986  1.00 98.38 130 A 1 
ATOM 952  C CG  . LEU A 1 130 ? 2.258   2.635   -3.487  1.00 98.10 130 A 1 
ATOM 953  C CD1 . LEU A 1 130 ? 2.587   2.227   -2.051  1.00 97.41 130 A 1 
ATOM 954  C CD2 . LEU A 1 130 ? 3.418   2.208   -4.386  1.00 97.40 130 A 1 
ATOM 955  N N   . GLN A 1 131 ? -0.467  4.574   -2.023  1.00 98.17 131 A 1 
ATOM 956  C CA  . GLN A 1 131 ? -0.698  6.017   -1.949  1.00 97.93 131 A 1 
ATOM 957  C C   . GLN A 1 131 ? 0.424   6.798   -2.655  1.00 97.97 131 A 1 
ATOM 958  O O   . GLN A 1 131 ? 1.606   6.455   -2.581  1.00 97.39 131 A 1 
ATOM 959  C CB  . GLN A 1 131 ? -0.880  6.484   -0.496  1.00 97.26 131 A 1 
ATOM 960  C CG  . GLN A 1 131 ? -2.032  5.802   0.258   1.00 93.78 131 A 1 
ATOM 961  C CD  . GLN A 1 131 ? -3.382  5.952   -0.448  1.00 89.57 131 A 1 
ATOM 962  O OE1 . GLN A 1 131 ? -3.869  7.033   -0.736  1.00 80.30 131 A 1 
ATOM 963  N NE2 . GLN A 1 131 ? -4.040  4.866   -0.763  1.00 78.04 131 A 1 
ATOM 964  N N   . GLY A 1 132 ? 0.060   7.875   -3.352  1.00 97.85 132 A 1 
ATOM 965  C CA  . GLY A 1 132 ? 0.990   8.708   -4.129  1.00 97.66 132 A 1 
ATOM 966  C C   . GLY A 1 132 ? 1.999   9.504   -3.295  1.00 97.47 132 A 1 
ATOM 967  O O   . GLY A 1 132 ? 2.786   10.267  -3.857  1.00 96.50 132 A 1 
ATOM 968  N N   . ASP A 1 133 ? 1.958   9.365   -1.976  1.00 97.81 133 A 1 
ATOM 969  C CA  . ASP A 1 133 ? 2.835   10.013  -1.003  1.00 97.48 133 A 1 
ATOM 970  C C   . ASP A 1 133 ? 3.685   9.030   -0.186  1.00 97.72 133 A 1 
ATOM 971  O O   . ASP A 1 133 ? 4.312   9.445   0.785   1.00 96.73 133 A 1 
ATOM 972  C CB  . ASP A 1 133 ? 2.011   10.946  -0.111  1.00 96.42 133 A 1 
ATOM 973  C CG  . ASP A 1 133 ? 0.831   10.285  0.608   1.00 95.02 133 A 1 
ATOM 974  O OD1 . ASP A 1 133 ? 0.689   9.049   0.561   1.00 92.64 133 A 1 
ATOM 975  O OD2 . ASP A 1 133 ? -0.002  11.088  1.104   1.00 91.22 133 A 1 
ATOM 976  N N   . GLU A 1 134 ? 3.772   7.773   -0.600  1.00 97.95 134 A 1 
ATOM 977  C CA  . GLU A 1 134 ? 4.573   6.720   0.040   1.00 97.98 134 A 1 
ATOM 978  C C   . GLU A 1 134 ? 5.850   6.378   -0.764  1.00 98.28 134 A 1 
ATOM 979  O O   . GLU A 1 134 ? 5.990   5.270   -1.294  1.00 97.89 134 A 1 
ATOM 980  C CB  . GLU A 1 134 ? 3.695   5.488   0.308   1.00 97.48 134 A 1 
ATOM 981  C CG  . GLU A 1 134 ? 2.599   5.754   1.350   1.00 94.83 134 A 1 
ATOM 982  C CD  . GLU A 1 134 ? 1.775   4.496   1.661   1.00 92.45 134 A 1 
ATOM 983  O OE1 . GLU A 1 134 ? 1.237   4.418   2.787   1.00 82.92 134 A 1 
ATOM 984  O OE2 . GLU A 1 134 ? 1.677   3.608   0.779   1.00 84.03 134 A 1 
ATOM 985  N N   . PRO A 1 135 ? 6.833   7.297   -0.862  1.00 98.03 135 A 1 
ATOM 986  C CA  . PRO A 1 135 ? 8.025   7.105   -1.704  1.00 98.04 135 A 1 
ATOM 987  C C   . PRO A 1 135 ? 8.966   6.000   -1.207  1.00 97.97 135 A 1 
ATOM 988  O O   . PRO A 1 135 ? 9.919   5.641   -1.903  1.00 97.46 135 A 1 
ATOM 989  C CB  . PRO A 1 135 ? 8.723   8.467   -1.700  1.00 97.93 135 A 1 
ATOM 990  C CG  . PRO A 1 135 ? 8.367   9.036   -0.329  1.00 97.47 135 A 1 
ATOM 991  C CD  . PRO A 1 135 ? 6.930   8.563   -0.146  1.00 98.07 135 A 1 
ATOM 992  N N   . PHE A 1 136 ? 8.721   5.475   -0.014  1.00 97.73 136 A 1 
ATOM 993  C CA  . PHE A 1 136 ? 9.543   4.453   0.636   1.00 97.48 136 A 1 
ATOM 994  C C   . PHE A 1 136 ? 8.805   3.142   0.886   1.00 97.41 136 A 1 
ATOM 995  O O   . PHE A 1 136 ? 9.363   2.265   1.552   1.00 96.49 136 A 1 
ATOM 996  C CB  . PHE A 1 136 ? 10.107  5.017   1.946   1.00 97.13 136 A 1 
ATOM 997  C CG  . PHE A 1 136 ? 10.797  6.354   1.808   1.00 97.04 136 A 1 
ATOM 998  C CD1 . PHE A 1 136 ? 11.788  6.544   0.831   1.00 95.60 136 A 1 
ATOM 999  C CD2 . PHE A 1 136 ? 10.433  7.414   2.660   1.00 95.69 136 A 1 
ATOM 1000 C CE1 . PHE A 1 136 ? 12.417  7.791   0.711   1.00 94.83 136 A 1 
ATOM 1001 C CE2 . PHE A 1 136 ? 11.069  8.654   2.545   1.00 94.64 136 A 1 
ATOM 1002 C CZ  . PHE A 1 136 ? 12.061  8.846   1.571   1.00 95.07 136 A 1 
ATOM 1003 N N   . ALA A 1 137 ? 7.592   2.988   0.366   1.00 97.31 137 A 1 
ATOM 1004 C CA  . ALA A 1 137 ? 6.842   1.745   0.481   1.00 97.34 137 A 1 
ATOM 1005 C C   . ALA A 1 137 ? 7.701   0.556   0.008   1.00 97.35 137 A 1 
ATOM 1006 O O   . ALA A 1 137 ? 8.198   0.567   -1.126  1.00 96.79 137 A 1 
ATOM 1007 C CB  . ALA A 1 137 ? 5.552   1.861   -0.326  1.00 97.01 137 A 1 
ATOM 1008 N N   . PRO A 1 138 ? 7.911   -0.473  0.855   1.00 97.14 138 A 1 
ATOM 1009 C CA  . PRO A 1 138 ? 8.737   -1.602  0.470   1.00 96.97 138 A 1 
ATOM 1010 C C   . PRO A 1 138 ? 7.998   -2.487  -0.539  1.00 97.11 138 A 1 
ATOM 1011 O O   . PRO A 1 138 ? 6.826   -2.827  -0.360  1.00 96.73 138 A 1 
ATOM 1012 C CB  . PRO A 1 138 ? 9.075   -2.320  1.780   1.00 96.20 138 A 1 
ATOM 1013 C CG  . PRO A 1 138 ? 7.875   -2.002  2.670   1.00 94.39 138 A 1 
ATOM 1014 C CD  . PRO A 1 138 ? 7.468   -0.601  2.235   1.00 96.59 138 A 1 
ATOM 1015 N N   . ALA A 1 139 ? 8.705   -2.937  -1.577  1.00 95.37 139 A 1 
ATOM 1016 C CA  . ALA A 1 139 ? 8.149   -3.846  -2.582  1.00 95.00 139 A 1 
ATOM 1017 C C   . ALA A 1 139 ? 7.643   -5.165  -1.965  1.00 95.12 139 A 1 
ATOM 1018 O O   . ALA A 1 139 ? 6.667   -5.750  -2.442  1.00 94.57 139 A 1 
ATOM 1019 C CB  . ALA A 1 139 ? 9.234   -4.100  -3.634  1.00 94.21 139 A 1 
ATOM 1020 N N   . SER A 1 140 ? 8.269   -5.622  -0.878  1.00 95.35 140 A 1 
ATOM 1021 C CA  . SER A 1 140 ? 7.808   -6.765  -0.086  1.00 95.25 140 A 1 
ATOM 1022 C C   . SER A 1 140 ? 6.430   -6.528  0.538   1.00 95.45 140 A 1 
ATOM 1023 O O   . SER A 1 140 ? 5.612   -7.447  0.545   1.00 95.27 140 A 1 
ATOM 1024 C CB  . SER A 1 140 ? 8.827   -7.073  1.012   1.00 95.16 140 A 1 
ATOM 1025 O OG  . SER A 1 140 ? 9.006   -5.925  1.801   1.00 93.78 140 A 1 
ATOM 1026 N N   . GLY A 1 141 ? 6.124   -5.306  0.989   1.00 96.67 141 A 1 
ATOM 1027 C CA  . GLY A 1 141 ? 4.804   -4.945  1.502   1.00 96.69 141 A 1 
ATOM 1028 C C   . GLY A 1 141 ? 3.724   -4.955  0.422   1.00 96.84 141 A 1 
ATOM 1029 O O   . GLY A 1 141 ? 2.641   -5.490  0.636   1.00 96.60 141 A 1 
ATOM 1030 N N   . ILE A 1 142 ? 4.036   -4.460  -0.781  1.00 97.06 142 A 1 
ATOM 1031 C CA  . ILE A 1 142 ? 3.123   -4.528  -1.938  1.00 96.88 142 A 1 
ATOM 1032 C C   . ILE A 1 142 ? 2.785   -5.991  -2.275  1.00 96.63 142 A 1 
ATOM 1033 O O   . ILE A 1 142 ? 1.621   -6.328  -2.509  1.00 96.28 142 A 1 
ATOM 1034 C CB  . ILE A 1 142 ? 3.739   -3.791  -3.153  1.00 96.88 142 A 1 
ATOM 1035 C CG1 . ILE A 1 142 ? 3.965   -2.293  -2.836  1.00 96.43 142 A 1 
ATOM 1036 C CG2 . ILE A 1 142 ? 2.841   -3.946  -4.396  1.00 96.41 142 A 1 
ATOM 1037 C CD1 . ILE A 1 142 ? 4.767   -1.533  -3.904  1.00 95.04 142 A 1 
ATOM 1038 N N   . ARG A 1 143 ? 3.774   -6.881  -2.247  1.00 95.51 143 A 1 
ATOM 1039 C CA  . ARG A 1 143 ? 3.549   -8.324  -2.425  1.00 95.03 143 A 1 
ATOM 1040 C C   . ARG A 1 143 ? 2.752   -8.926  -1.265  1.00 95.04 143 A 1 
ATOM 1041 O O   . ARG A 1 143 ? 1.790   -9.642  -1.511  1.00 95.01 143 A 1 
ATOM 1042 C CB  . ARG A 1 143 ? 4.884   -9.051  -2.625  1.00 94.73 143 A 1 
ATOM 1043 C CG  . ARG A 1 143 ? 5.514   -8.715  -3.986  1.00 92.50 143 A 1 
ATOM 1044 C CD  . ARG A 1 143 ? 6.768   -9.548  -4.250  1.00 90.06 143 A 1 
ATOM 1045 N NE  . ARG A 1 143 ? 7.870   -9.204  -3.327  1.00 84.08 143 A 1 
ATOM 1046 C CZ  . ARG A 1 143 ? 8.818   -8.311  -3.537  1.00 79.50 143 A 1 
ATOM 1047 N NH1 . ARG A 1 143 ? 8.878   -7.605  -4.635  1.00 72.01 143 A 1 
ATOM 1048 N NH2 . ARG A 1 143 ? 9.740   -8.109  -2.641  1.00 71.48 143 A 1 
ATOM 1049 N N   . ALA A 1 144 ? 3.075   -8.577  -0.023  1.00 95.60 144 A 1 
ATOM 1050 C CA  . ALA A 1 144 ? 2.395   -9.106  1.158   1.00 95.86 144 A 1 
ATOM 1051 C C   . ALA A 1 144 ? 0.897   -8.756  1.194   1.00 96.19 144 A 1 
ATOM 1052 O O   . ALA A 1 144 ? 0.076   -9.613  1.524   1.00 96.25 144 A 1 
ATOM 1053 C CB  . ALA A 1 144 ? 3.114   -8.588  2.407   1.00 96.18 144 A 1 
ATOM 1054 N N   . VAL A 1 145 ? 0.508   -7.529  0.824   1.00 97.22 145 A 1 
ATOM 1055 C CA  . VAL A 1 145 ? -0.920  -7.163  0.768   1.00 97.58 145 A 1 
ATOM 1056 C C   . VAL A 1 145 ? -1.651  -7.878  -0.375  1.00 97.50 145 A 1 
ATOM 1057 O O   . VAL A 1 145 ? -2.813  -8.259  -0.228  1.00 97.55 145 A 1 
ATOM 1058 C CB  . VAL A 1 145 ? -1.106  -5.632  0.729   1.00 97.77 145 A 1 
ATOM 1059 C CG1 . VAL A 1 145 ? -0.760  -4.987  -0.613  1.00 97.01 145 A 1 
ATOM 1060 C CG2 . VAL A 1 145 ? -2.540  -5.253  1.104   1.00 96.93 145 A 1 
ATOM 1061 N N   . THR A 1 146 ? -0.953  -8.137  -1.481  1.00 96.59 146 A 1 
ATOM 1062 C CA  . THR A 1 146 ? -1.466  -8.946  -2.598  1.00 96.17 146 A 1 
ATOM 1063 C C   . THR A 1 146 ? -1.719  -10.392 -2.166  1.00 95.86 146 A 1 
ATOM 1064 O O   . THR A 1 146 ? -2.793  -10.945 -2.415  1.00 95.49 146 A 1 
ATOM 1065 C CB  . THR A 1 146 ? -0.471  -8.941  -3.767  1.00 95.79 146 A 1 
ATOM 1066 O OG1 . THR A 1 146 ? -0.240  -7.627  -4.211  1.00 93.31 146 A 1 
ATOM 1067 C CG2 . THR A 1 146 ? -0.960  -9.750  -4.960  1.00 93.60 146 A 1 
ATOM 1068 N N   . GLU A 1 147 ? -0.759  -11.005 -1.484  1.00 95.49 147 A 1 
ATOM 1069 C CA  . GLU A 1 147 ? -0.870  -12.357 -0.936  1.00 95.22 147 A 1 
ATOM 1070 C C   . GLU A 1 147 ? -1.966  -12.453 0.126   1.00 95.54 147 A 1 
ATOM 1071 O O   . GLU A 1 147 ? -2.744  -13.406 0.129   1.00 95.23 147 A 1 
ATOM 1072 C CB  . GLU A 1 147 ? 0.472   -12.775 -0.323  1.00 94.61 147 A 1 
ATOM 1073 C CG  . GLU A 1 147 ? 1.540   -13.082 -1.385  1.00 85.56 147 A 1 
ATOM 1074 C CD  . GLU A 1 147 ? 2.929   -13.335 -0.774  1.00 81.25 147 A 1 
ATOM 1075 O OE1 . GLU A 1 147 ? 3.900   -13.370 -1.563  1.00 72.95 147 A 1 
ATOM 1076 O OE2 . GLU A 1 147 ? 3.016   -13.494 0.465   1.00 73.17 147 A 1 
ATOM 1077 N N   . ALA A 1 148 ? -2.077  -11.446 0.993   1.00 95.98 148 A 1 
ATOM 1078 C CA  . ALA A 1 148 ? -3.124  -11.371 2.004   1.00 96.30 148 A 1 
ATOM 1079 C C   . ALA A 1 148 ? -4.526  -11.402 1.380   1.00 96.39 148 A 1 
ATOM 1080 O O   . ALA A 1 148 ? -5.406  -12.092 1.893   1.00 96.17 148 A 1 
ATOM 1081 C CB  . ALA A 1 148 ? -2.922  -10.101 2.838   1.00 96.83 148 A 1 
ATOM 1082 N N   . LEU A 1 149 ? -4.733  -10.702 0.263   1.00 96.76 149 A 1 
ATOM 1083 C CA  . LEU A 1 149 ? -5.994  -10.762 -0.474  1.00 96.67 149 A 1 
ATOM 1084 C C   . LEU A 1 149 ? -6.185  -12.120 -1.161  1.00 96.09 149 A 1 
ATOM 1085 O O   . LEU A 1 149 ? -7.249  -12.724 -1.048  1.00 95.45 149 A 1 
ATOM 1086 C CB  . LEU A 1 149 ? -6.051  -9.611  -1.489  1.00 96.88 149 A 1 
ATOM 1087 C CG  . LEU A 1 149 ? -7.405  -9.514  -2.214  1.00 96.45 149 A 1 
ATOM 1088 C CD1 . LEU A 1 149 ? -8.561  -9.214  -1.260  1.00 95.41 149 A 1 
ATOM 1089 C CD2 . LEU A 1 149 ? -7.358  -8.396  -3.248  1.00 95.29 149 A 1 
ATOM 1090 N N   . THR A 1 150 ? -5.152  -12.606 -1.839  1.00 95.37 150 A 1 
ATOM 1091 C CA  . THR A 1 150 ? -5.195  -13.849 -2.626  1.00 94.40 150 A 1 
ATOM 1092 C C   . THR A 1 150 ? -5.517  -15.066 -1.759  1.00 93.81 150 A 1 
ATOM 1093 O O   . THR A 1 150 ? -6.312  -15.914 -2.156  1.00 92.31 150 A 1 
ATOM 1094 C CB  . THR A 1 150 ? -3.856  -14.070 -3.348  1.00 93.48 150 A 1 
ATOM 1095 O OG1 . THR A 1 150 ? -3.584  -12.964 -4.175  1.00 89.02 150 A 1 
ATOM 1096 C CG2 . THR A 1 150 ? -3.859  -15.301 -4.252  1.00 88.44 150 A 1 
ATOM 1097 N N   . ASN A 1 151 ? -4.938  -15.131 -0.558  1.00 94.31 151 A 1 
ATOM 1098 C CA  . ASN A 1 151 ? -5.072  -16.254 0.370   1.00 93.75 151 A 1 
ATOM 1099 C C   . ASN A 1 151 ? -6.289  -16.146 1.302   1.00 93.83 151 A 1 
ATOM 1100 O O   . ASN A 1 151 ? -6.502  -17.019 2.145   1.00 92.17 151 A 1 
ATOM 1101 C CB  . ASN A 1 151 ? -3.754  -16.392 1.150   1.00 93.15 151 A 1 
ATOM 1102 C CG  . ASN A 1 151 ? -2.583  -16.760 0.255   1.00 91.48 151 A 1 
ATOM 1103 O OD1 . ASN A 1 151 ? -2.713  -17.483 -0.719  1.00 86.11 151 A 1 
ATOM 1104 N ND2 . ASN A 1 151 ? -1.396  -16.303 0.569   1.00 86.14 151 A 1 
ATOM 1105 N N   . SER A 1 152 ? -7.087  -15.094 1.182   1.00 94.62 152 A 1 
ATOM 1106 C CA  . SER A 1 152 ? -8.282  -14.887 2.000   1.00 94.41 152 A 1 
ATOM 1107 C C   . SER A 1 152 ? -9.569  -15.028 1.185   1.00 94.03 152 A 1 
ATOM 1108 O O   . SER A 1 152 ? -9.574  -15.084 -0.043  1.00 92.34 152 A 1 
ATOM 1109 C CB  . SER A 1 152 ? -8.205  -13.535 2.715   1.00 94.08 152 A 1 
ATOM 1110 O OG  . SER A 1 152 ? -8.499  -12.486 1.814   1.00 92.31 152 A 1 
ATOM 1111 N N   . ARG A 1 153 ? -10.697 -15.064 1.897   1.00 94.27 153 A 1 
ATOM 1112 C CA  . ARG A 1 153 ? -12.034 -14.945 1.293   1.00 93.65 153 A 1 
ATOM 1113 C C   . ARG A 1 153 ? -12.510 -13.494 1.193   1.00 94.52 153 A 1 
ATOM 1114 O O   . ARG A 1 153 ? -13.616 -13.260 0.717   1.00 92.25 153 A 1 
ATOM 1115 C CB  . ARG A 1 153 ? -13.039 -15.798 2.075   1.00 92.05 153 A 1 
ATOM 1116 C CG  . ARG A 1 153 ? -12.696 -17.293 2.012   1.00 84.18 153 A 1 
ATOM 1117 C CD  . ARG A 1 153 ? -13.777 -18.081 2.747   1.00 76.29 153 A 1 
ATOM 1118 N NE  . ARG A 1 153 ? -13.494 -19.524 2.727   1.00 68.60 153 A 1 
ATOM 1119 C CZ  . ARG A 1 153 ? -14.217 -20.462 3.310   1.00 58.88 153 A 1 
ATOM 1120 N NH1 . ARG A 1 153 ? -15.301 -20.182 3.978   1.00 54.24 153 A 1 
ATOM 1121 N NH2 . ARG A 1 153 ? -13.858 -21.712 3.228   1.00 51.50 153 A 1 
ATOM 1122 N N   . ALA A 1 154 ? -11.715 -12.552 1.684   1.00 96.08 154 A 1 
ATOM 1123 C CA  . ALA A 1 154 ? -12.035 -11.140 1.628   1.00 96.15 154 A 1 
ATOM 1124 C C   . ALA A 1 154 ? -11.890 -10.607 0.194   1.00 95.82 154 A 1 
ATOM 1125 O O   . ALA A 1 154 ? -11.143 -11.135 -0.632  1.00 94.40 154 A 1 
ATOM 1126 C CB  . ALA A 1 154 ? -11.147 -10.392 2.631   1.00 96.18 154 A 1 
ATOM 1127 N N   . GLU A 1 155 ? -12.601 -9.526  -0.097  1.00 94.24 155 A 1 
ATOM 1128 C CA  . GLU A 1 155 ? -12.456 -8.779  -1.354  1.00 93.41 155 A 1 
ATOM 1129 C C   . GLU A 1 155 ? -11.578 -7.532  -1.178  1.00 94.60 155 A 1 
ATOM 1130 O O   . GLU A 1 155 ? -11.337 -6.792  -2.133  1.00 93.30 155 A 1 
ATOM 1131 C CB  . GLU A 1 155 ? -13.840 -8.441  -1.911  1.00 91.55 155 A 1 
ATOM 1132 C CG  . GLU A 1 155 ? -14.653 -9.701  -2.257  1.00 88.95 155 A 1 
ATOM 1133 C CD  . GLU A 1 155 ? -15.924 -9.309  -3.015  1.00 82.95 155 A 1 
ATOM 1134 O OE1 . GLU A 1 155 ? -15.992 -9.539  -4.245  1.00 75.19 155 A 1 
ATOM 1135 O OE2 . GLU A 1 155 ? -16.836 -8.707  -2.409  1.00 74.07 155 A 1 
ATOM 1136 N N   . MET A 1 156 ? -11.092 -7.325  0.062   1.00 96.54 156 A 1 
ATOM 1137 C CA  . MET A 1 156 ? -10.203 -6.241  0.467   1.00 97.40 156 A 1 
ATOM 1138 C C   . MET A 1 156 ? -9.167  -6.758  1.468   1.00 98.25 156 A 1 
ATOM 1139 O O   . MET A 1 156 ? -9.496  -7.513  2.387   1.00 97.91 156 A 1 
ATOM 1140 C CB  . MET A 1 156 ? -11.056 -5.119  1.069   1.00 94.74 156 A 1 
ATOM 1141 C CG  . MET A 1 156 ? -10.256 -3.894  1.510   1.00 91.61 156 A 1 
ATOM 1142 S SD  . MET A 1 156 ? -11.340 -2.628  2.214   1.00 93.16 156 A 1 
ATOM 1143 C CE  . MET A 1 156 ? -10.119 -1.371  2.648   1.00 87.10 156 A 1 
ATOM 1144 N N   . ALA A 1 157 ? -7.921  -6.321  1.315   1.00 98.28 157 A 1 
ATOM 1145 C CA  . ALA A 1 157 ? -6.846  -6.589  2.260   1.00 98.47 157 A 1 
ATOM 1146 C C   . ALA A 1 157 ? -6.044  -5.323  2.570   1.00 98.58 157 A 1 
ATOM 1147 O O   . ALA A 1 157 ? -6.019  -4.376  1.782   1.00 98.36 157 A 1 
ATOM 1148 C CB  . ALA A 1 157 ? -5.956  -7.711  1.722   1.00 98.26 157 A 1 
ATOM 1149 N N   . THR A 1 158 ? -5.379  -5.322  3.724   1.00 98.74 158 A 1 
ATOM 1150 C CA  . THR A 1 158 ? -4.458  -4.265  4.147   1.00 98.77 158 A 1 
ATOM 1151 C C   . THR A 1 158 ? -3.320  -4.846  4.984   1.00 98.73 158 A 1 
ATOM 1152 O O   . THR A 1 158 ? -3.277  -6.056  5.245   1.00 98.48 158 A 1 
ATOM 1153 C CB  . THR A 1 158 ? -5.233  -3.161  4.881   1.00 98.65 158 A 1 
ATOM 1154 O OG1 . THR A 1 158 ? -4.418  -2.025  5.026   1.00 97.42 158 A 1 
ATOM 1155 C CG2 . THR A 1 158 ? -5.729  -3.569  6.265   1.00 97.60 158 A 1 
ATOM 1156 N N   . LEU A 1 159 ? -2.398  -3.987  5.412   1.00 98.69 159 A 1 
ATOM 1157 C CA  . LEU A 1 159 ? -1.276  -4.362  6.263   1.00 98.69 159 A 1 
ATOM 1158 C C   . LEU A 1 159 ? -1.340  -3.686  7.633   1.00 98.70 159 A 1 
ATOM 1159 O O   . LEU A 1 159 ? -1.975  -2.651  7.829   1.00 98.51 159 A 1 
ATOM 1160 C CB  . LEU A 1 159 ? 0.060   -4.081  5.557   1.00 98.54 159 A 1 
ATOM 1161 C CG  . LEU A 1 159 ? 0.280   -4.830  4.236   1.00 98.13 159 A 1 
ATOM 1162 C CD1 . LEU A 1 159 ? 1.667   -4.485  3.703   1.00 97.43 159 A 1 
ATOM 1163 C CD2 . LEU A 1 159 ? 0.208   -6.349  4.392   1.00 97.42 159 A 1 
ATOM 1164 N N   . ALA A 1 160 ? -0.629  -4.289  8.576   1.00 98.50 160 A 1 
ATOM 1165 C CA  . ALA A 1 160 ? -0.352  -3.719  9.882   1.00 98.49 160 A 1 
ATOM 1166 C C   . ALA A 1 160 ? 1.087   -4.022  10.310  1.00 98.39 160 A 1 
ATOM 1167 O O   . ALA A 1 160 ? 1.713   -4.952  9.807   1.00 98.11 160 A 1 
ATOM 1168 C CB  . ALA A 1 160 ? -1.371  -4.265  10.885  1.00 98.42 160 A 1 
ATOM 1169 N N   . GLU A 1 161 ? 1.587   -3.261  11.271  1.00 97.85 161 A 1 
ATOM 1170 C CA  . GLU A 1 161 ? 2.875   -3.528  11.912  1.00 97.56 161 A 1 
ATOM 1171 C C   . GLU A 1 161 ? 2.799   -3.292  13.427  1.00 97.64 161 A 1 
ATOM 1172 O O   . GLU A 1 161 ? 1.958   -2.517  13.888  1.00 97.39 161 A 1 
ATOM 1173 C CB  . GLU A 1 161 ? 3.990   -2.703  11.261  1.00 96.52 161 A 1 
ATOM 1174 C CG  . GLU A 1 161 ? 3.816   -1.196  11.446  1.00 93.99 161 A 1 
ATOM 1175 C CD  . GLU A 1 161 ? 4.950   -0.388  10.815  1.00 93.78 161 A 1 
ATOM 1176 O OE1 . GLU A 1 161 ? 5.127   0.763   11.255  1.00 87.73 161 A 1 
ATOM 1177 O OE2 . GLU A 1 161 ? 5.575   -0.849  9.841   1.00 89.45 161 A 1 
ATOM 1178 N N   . PRO A 1 162 ? 3.657   -3.956  14.221  1.00 96.86 162 A 1 
ATOM 1179 C CA  . PRO A 1 162 ? 3.706   -3.752  15.663  1.00 96.44 162 A 1 
ATOM 1180 C C   . PRO A 1 162 ? 4.103   -2.322  16.056  1.00 96.11 162 A 1 
ATOM 1181 O O   . PRO A 1 162 ? 4.981   -1.715  15.442  1.00 95.59 162 A 1 
ATOM 1182 C CB  . PRO A 1 162 ? 4.712   -4.777  16.185  1.00 96.07 162 A 1 
ATOM 1183 C CG  . PRO A 1 162 ? 4.724   -5.858  15.114  1.00 94.54 162 A 1 
ATOM 1184 C CD  . PRO A 1 162 ? 4.525   -5.054  13.837  1.00 96.35 162 A 1 
ATOM 1185 N N   . ILE A 1 163 ? 3.502   -1.814  17.129  1.00 95.61 163 A 1 
ATOM 1186 C CA  . ILE A 1 163 ? 3.841   -0.528  17.747  1.00 95.21 163 A 1 
ATOM 1187 C C   . ILE A 1 163 ? 4.759   -0.782  18.947  1.00 94.28 163 A 1 
ATOM 1188 O O   . ILE A 1 163 ? 4.396   -1.510  19.870  1.00 92.98 163 A 1 
ATOM 1189 C CB  . ILE A 1 163 ? 2.568   0.247   18.161  1.00 95.53 163 A 1 
ATOM 1190 C CG1 . ILE A 1 163 ? 1.650   0.516   16.945  1.00 95.20 163 A 1 
ATOM 1191 C CG2 . ILE A 1 163 ? 2.960   1.576   18.838  1.00 94.77 163 A 1 
ATOM 1192 C CD1 . ILE A 1 163 ? 0.285   1.116   17.308  1.00 95.09 163 A 1 
ATOM 1193 N N   . PHE A 1 164 ? 5.915   -0.123  18.955  1.00 93.96 164 A 1 
ATOM 1194 C CA  . PHE A 1 164 ? 6.887   -0.171  20.055  1.00 92.68 164 A 1 
ATOM 1195 C C   . PHE A 1 164 ? 7.060   1.180   20.763  1.00 91.62 164 A 1 
ATOM 1196 O O   . PHE A 1 164 ? 7.746   1.259   21.780  1.00 89.67 164 A 1 
ATOM 1197 C CB  . PHE A 1 164 ? 8.226   -0.680  19.511  1.00 92.61 164 A 1 
ATOM 1198 C CG  . PHE A 1 164 ? 8.155   -2.067  18.908  1.00 92.87 164 A 1 
ATOM 1199 C CD1 . PHE A 1 164 ? 8.146   -3.198  19.747  1.00 91.12 164 A 1 
ATOM 1200 C CD2 . PHE A 1 164 ? 8.086   -2.235  17.514  1.00 91.67 164 A 1 
ATOM 1201 C CE1 . PHE A 1 164 ? 8.080   -4.488  19.195  1.00 90.71 164 A 1 
ATOM 1202 C CE2 . PHE A 1 164 ? 8.016   -3.527  16.962  1.00 91.10 164 A 1 
ATOM 1203 C CZ  . PHE A 1 164 ? 8.017   -4.654  17.802  1.00 91.52 164 A 1 
ATOM 1204 N N   . ASP A 1 165 ? 6.446   2.234   20.241  1.00 92.09 165 A 1 
ATOM 1205 C CA  . ASP A 1 165 ? 6.514   3.591   20.780  1.00 91.93 165 A 1 
ATOM 1206 C C   . ASP A 1 165 ? 5.134   4.040   21.272  1.00 92.65 165 A 1 
ATOM 1207 O O   . ASP A 1 165 ? 4.157   4.078   20.521  1.00 92.42 165 A 1 
ATOM 1208 C CB  . ASP A 1 165 ? 7.108   4.537   19.718  1.00 90.83 165 A 1 
ATOM 1209 C CG  . ASP A 1 165 ? 7.328   5.973   20.213  1.00 87.83 165 A 1 
ATOM 1210 O OD1 . ASP A 1 165 ? 6.811   6.328   21.297  1.00 83.96 165 A 1 
ATOM 1211 O OD2 . ASP A 1 165 ? 8.001   6.732   19.482  1.00 82.64 165 A 1 
ATOM 1212 N N   . THR A 1 166 ? 5.071   4.408   22.547  1.00 91.68 166 A 1 
ATOM 1213 C CA  . THR A 1 166 ? 3.857   4.912   23.196  1.00 91.48 166 A 1 
ATOM 1214 C C   . THR A 1 166 ? 3.327   6.171   22.507  1.00 91.71 166 A 1 
ATOM 1215 O O   . THR A 1 166 ? 2.117   6.304   22.345  1.00 91.23 166 A 1 
ATOM 1216 C CB  . THR A 1 166 ? 4.134   5.199   24.677  1.00 90.36 166 A 1 
ATOM 1217 O OG1 . THR A 1 166 ? 4.669   4.058   25.300  1.00 81.66 166 A 1 
ATOM 1218 C CG2 . THR A 1 166 ? 2.873   5.558   25.447  1.00 81.03 166 A 1 
ATOM 1219 N N   . ALA A 1 167 ? 4.196   7.060   22.032  1.00 91.78 167 A 1 
ATOM 1220 C CA  . ALA A 1 167 ? 3.761   8.263   21.325  1.00 91.31 167 A 1 
ATOM 1221 C C   . ALA A 1 167 ? 3.013   7.915   20.027  1.00 91.91 167 A 1 
ATOM 1222 O O   . ALA A 1 167 ? 1.998   8.534   19.718  1.00 91.30 167 A 1 
ATOM 1223 C CB  . ALA A 1 167 ? 4.981   9.152   21.053  1.00 90.67 167 A 1 
ATOM 1224 N N   . ILE A 1 168 ? 3.445   6.879   19.310  1.00 92.58 168 A 1 
ATOM 1225 C CA  . ILE A 1 168 ? 2.760   6.358   18.117  1.00 93.05 168 A 1 
ATOM 1226 C C   . ILE A 1 168 ? 1.407   5.743   18.494  1.00 93.97 168 A 1 
ATOM 1227 O O   . ILE A 1 168 ? 0.423   5.938   17.783  1.00 93.97 168 A 1 
ATOM 1228 C CB  . ILE A 1 168 ? 3.671   5.347   17.376  1.00 92.93 168 A 1 
ATOM 1229 C CG1 . ILE A 1 168 ? 4.934   6.064   16.844  1.00 91.45 168 A 1 
ATOM 1230 C CG2 . ILE A 1 168 ? 2.921   4.643   16.229  1.00 91.75 168 A 1 
ATOM 1231 C CD1 . ILE A 1 168 ? 5.933   5.151   16.119  1.00 85.26 168 A 1 
ATOM 1232 N N   . LEU A 1 169 ? 1.328   5.012   19.608  1.00 93.24 169 A 1 
ATOM 1233 C CA  . LEU A 1 169 ? 0.079   4.396   20.065  1.00 93.92 169 A 1 
ATOM 1234 C C   . LEU A 1 169 ? -1.011  5.442   20.344  1.00 94.19 169 A 1 
ATOM 1235 O O   . LEU A 1 169 ? -2.166  5.226   19.971  1.00 94.00 169 A 1 
ATOM 1236 C CB  . LEU A 1 169 ? 0.374   3.521   21.298  1.00 94.07 169 A 1 
ATOM 1237 C CG  . LEU A 1 169 ? -0.866  2.833   21.894  1.00 93.71 169 A 1 
ATOM 1238 C CD1 . LEU A 1 169 ? -1.593  1.938   20.886  1.00 93.03 169 A 1 
ATOM 1239 C CD2 . LEU A 1 169 ? -0.452  1.968   23.082  1.00 93.10 169 A 1 
ATOM 1240 N N   . PHE A 1 170 ? -0.654  6.566   20.949  1.00 93.26 170 A 1 
ATOM 1241 C CA  . PHE A 1 170 ? -1.602  7.621   21.327  1.00 92.62 170 A 1 
ATOM 1242 C C   . PHE A 1 170 ? -1.766  8.730   20.275  1.00 93.02 170 A 1 
ATOM 1243 O O   . PHE A 1 170 ? -2.667  9.559   20.408  1.00 92.44 170 A 1 
ATOM 1244 C CB  . PHE A 1 170 ? -1.230  8.160   22.712  1.00 92.04 170 A 1 
ATOM 1245 C CG  . PHE A 1 170 ? -1.562  7.188   23.835  1.00 91.58 170 A 1 
ATOM 1246 C CD1 . PHE A 1 170 ? -2.838  7.208   24.429  1.00 89.63 170 A 1 
ATOM 1247 C CD2 . PHE A 1 170 ? -0.612  6.251   24.272  1.00 89.96 170 A 1 
ATOM 1248 C CE1 . PHE A 1 170 ? -3.153  6.306   25.462  1.00 89.03 170 A 1 
ATOM 1249 C CE2 . PHE A 1 170 ? -0.927  5.344   25.300  1.00 88.96 170 A 1 
ATOM 1250 C CZ  . PHE A 1 170 ? -2.195  5.375   25.898  1.00 89.16 170 A 1 
ATOM 1251 N N   . ASP A 1 171 ? -0.975  8.730   19.203  1.00 94.01 171 A 1 
ATOM 1252 C CA  . ASP A 1 171 ? -1.154  9.679   18.104  1.00 94.50 171 A 1 
ATOM 1253 C C   . ASP A 1 171 ? -2.479  9.418   17.356  1.00 95.60 171 A 1 
ATOM 1254 O O   . ASP A 1 171 ? -2.651  8.354   16.749  1.00 95.93 171 A 1 
ATOM 1255 C CB  . ASP A 1 171 ? 0.058   9.627   17.154  1.00 93.79 171 A 1 
ATOM 1256 C CG  . ASP A 1 171 ? -0.096  10.535  15.920  1.00 92.75 171 A 1 
ATOM 1257 O OD1 . ASP A 1 171 ? -0.984  11.425  15.916  1.00 90.47 171 A 1 
ATOM 1258 O OD2 . ASP A 1 171 ? 0.633   10.312  14.936  1.00 89.30 171 A 1 
ATOM 1259 N N   . PRO A 1 172 ? -3.434  10.375  17.324  1.00 95.38 172 A 1 
ATOM 1260 C CA  . PRO A 1 172 ? -4.691  10.209  16.596  1.00 95.66 172 A 1 
ATOM 1261 C C   . PRO A 1 172 ? -4.522  10.185  15.067  1.00 95.92 172 A 1 
ATOM 1262 O O   . PRO A 1 172 ? -5.444  9.781   14.357  1.00 95.02 172 A 1 
ATOM 1263 C CB  . PRO A 1 172 ? -5.561  11.390  17.052  1.00 95.20 172 A 1 
ATOM 1264 C CG  . PRO A 1 172 ? -4.538  12.477  17.372  1.00 93.52 172 A 1 
ATOM 1265 C CD  . PRO A 1 172 ? -3.385  11.683  17.969  1.00 95.65 172 A 1 
ATOM 1266 N N   . ASN A 1 173 ? -3.378  10.605  14.535  1.00 94.89 173 A 1 
ATOM 1267 C CA  . ASN A 1 173 ? -3.075  10.472  13.108  1.00 94.09 173 A 1 
ATOM 1268 C C   . ASN A 1 173 ? -2.609  9.057   12.754  1.00 94.85 173 A 1 
ATOM 1269 O O   . ASN A 1 173 ? -2.788  8.620   11.616  1.00 93.89 173 A 1 
ATOM 1270 C CB  . ASN A 1 173 ? -2.039  11.522  12.692  1.00 92.94 173 A 1 
ATOM 1271 C CG  . ASN A 1 173 ? -2.516  12.926  12.986  1.00 89.94 173 A 1 
ATOM 1272 O OD1 . ASN A 1 173 ? -3.542  13.384  12.501  1.00 83.47 173 A 1 
ATOM 1273 N ND2 . ASN A 1 173 ? -1.800  13.643  13.817  1.00 81.33 173 A 1 
ATOM 1274 N N   . THR A 1 174 ? -2.104  8.307   13.734  1.00 95.26 174 A 1 
ATOM 1275 C CA  . THR A 1 174 ? -1.774  6.893   13.579  1.00 96.09 174 A 1 
ATOM 1276 C C   . THR A 1 174 ? -3.014  6.044   13.835  1.00 97.07 174 A 1 
ATOM 1277 O O   . THR A 1 174 ? -3.537  5.996   14.948  1.00 97.00 174 A 1 
ATOM 1278 C CB  . THR A 1 174 ? -0.630  6.508   14.517  1.00 95.41 174 A 1 
ATOM 1279 O OG1 . THR A 1 174 ? 0.523   7.233   14.167  1.00 92.98 174 A 1 
ATOM 1280 C CG2 . THR A 1 174 ? -0.275  5.028   14.388  1.00 93.03 174 A 1 
ATOM 1281 N N   . VAL A 1 175 ? -3.493  5.339   12.818  1.00 97.40 175 A 1 
ATOM 1282 C CA  . VAL A 1 175 ? -4.635  4.425   12.949  1.00 97.97 175 A 1 
ATOM 1283 C C   . VAL A 1 175 ? -4.170  3.107   13.556  1.00 98.15 175 A 1 
ATOM 1284 O O   . VAL A 1 175 ? -3.186  2.522   13.103  1.00 98.03 175 A 1 
ATOM 1285 C CB  . VAL A 1 175 ? -5.339  4.221   11.596  1.00 98.00 175 A 1 
ATOM 1286 C CG1 . VAL A 1 175 ? -6.535  3.266   11.707  1.00 97.56 175 A 1 
ATOM 1287 C CG2 . VAL A 1 175 ? -5.851  5.562   11.056  1.00 97.49 175 A 1 
ATOM 1288 N N   . LYS A 1 176 ? -4.890  2.633   14.577  1.00 98.16 176 A 1 
ATOM 1289 C CA  . LYS A 1 176 ? -4.676  1.318   15.179  1.00 98.27 176 A 1 
ATOM 1290 C C   . LYS A 1 176 ? -5.650  0.315   14.589  1.00 98.51 176 A 1 
ATOM 1291 O O   . LYS A 1 176 ? -6.750  0.675   14.181  1.00 98.44 176 A 1 
ATOM 1292 C CB  . LYS A 1 176 ? -4.773  1.384   16.714  1.00 97.88 176 A 1 
ATOM 1293 C CG  . LYS A 1 176 ? -3.512  1.920   17.414  1.00 96.59 176 A 1 
ATOM 1294 C CD  . LYS A 1 176 ? -3.124  3.382   17.146  1.00 95.48 176 A 1 
ATOM 1295 C CE  . LYS A 1 176 ? -4.190  4.354   17.655  1.00 93.89 176 A 1 
ATOM 1296 N NZ  . LYS A 1 176 ? -3.757  5.771   17.506  1.00 92.54 176 A 1 
ATOM 1297 N N   . VAL A 1 177 ? -5.245  -0.959  14.566  1.00 98.39 177 A 1 
ATOM 1298 C CA  . VAL A 1 177 ? -6.095  -2.063  14.115  1.00 98.48 177 A 1 
ATOM 1299 C C   . VAL A 1 177 ? -6.044  -3.214  15.111  1.00 98.36 177 A 1 
ATOM 1300 O O   . VAL A 1 177 ? -4.983  -3.561  15.624  1.00 98.15 177 A 1 
ATOM 1301 C CB  . VAL A 1 177 ? -5.738  -2.493  12.677  1.00 98.47 177 A 1 
ATOM 1302 C CG1 . VAL A 1 177 ? -4.301  -2.991  12.518  1.00 98.15 177 A 1 
ATOM 1303 C CG2 . VAL A 1 177 ? -6.695  -3.572  12.148  1.00 97.86 177 A 1 
ATOM 1304 N N   . VAL A 1 178 ? -7.191  -3.818  15.374  1.00 98.46 178 A 1 
ATOM 1305 C CA  . VAL A 1 178 ? -7.310  -5.094  16.085  1.00 98.33 178 A 1 
ATOM 1306 C C   . VAL A 1 178 ? -7.774  -6.139  15.088  1.00 98.42 178 A 1 
ATOM 1307 O O   . VAL A 1 178 ? -8.695  -5.887  14.310  1.00 98.12 178 A 1 
ATOM 1308 C CB  . VAL A 1 178 ? -8.261  -4.998  17.292  1.00 97.54 178 A 1 
ATOM 1309 C CG1 . VAL A 1 178 ? -8.276  -6.308  18.092  1.00 90.38 178 A 1 
ATOM 1310 C CG2 . VAL A 1 178 ? -7.827  -3.885  18.253  1.00 89.91 178 A 1 
ATOM 1311 N N   . ARG A 1 179 ? -7.143  -7.310  15.113  1.00 97.98 179 A 1 
ATOM 1312 C CA  . ARG A 1 179 ? -7.456  -8.412  14.194  1.00 97.80 179 A 1 
ATOM 1313 C C   . ARG A 1 179 ? -7.650  -9.735  14.927  1.00 97.78 179 A 1 
ATOM 1314 O O   . ARG A 1 179 ? -7.170  -9.916  16.045  1.00 97.17 179 A 1 
ATOM 1315 C CB  . ARG A 1 179 ? -6.391  -8.494  13.083  1.00 96.54 179 A 1 
ATOM 1316 C CG  . ARG A 1 179 ? -5.009  -8.910  13.592  1.00 95.01 179 A 1 
ATOM 1317 C CD  . ARG A 1 179 ? -4.016  -9.049  12.427  1.00 94.36 179 A 1 
ATOM 1318 N NE  . ARG A 1 179 ? -2.753  -9.646  12.898  1.00 92.25 179 A 1 
ATOM 1319 C CZ  . ARG A 1 179 ? -1.883  -10.312 12.163  1.00 92.79 179 A 1 
ATOM 1320 N NH1 . ARG A 1 179 ? -2.014  -10.444 10.870  1.00 86.55 179 A 1 
ATOM 1321 N NH2 . ARG A 1 179 ? -0.853  -10.875 12.726  1.00 86.20 179 A 1 
ATOM 1322 N N   . THR A 1 180 ? -8.331  -10.662 14.282  1.00 97.87 180 A 1 
ATOM 1323 C CA  . THR A 1 180 ? -8.449  -12.055 14.723  1.00 97.67 180 A 1 
ATOM 1324 C C   . THR A 1 180 ? -7.108  -12.787 14.587  1.00 97.55 180 A 1 
ATOM 1325 O O   . THR A 1 180 ? -6.187  -12.341 13.897  1.00 97.27 180 A 1 
ATOM 1326 C CB  . THR A 1 180 ? -9.518  -12.808 13.916  1.00 97.52 180 A 1 
ATOM 1327 O OG1 . THR A 1 180 ? -9.106  -12.904 12.575  1.00 96.68 180 A 1 
ATOM 1328 C CG2 . THR A 1 180 ? -10.892 -12.146 13.940  1.00 96.08 180 A 1 
ATOM 1329 N N   . THR A 1 181 ? -7.018  -13.968 15.191  1.00 96.94 181 A 1 
ATOM 1330 C CA  . THR A 1 181 ? -5.873  -14.876 15.006  1.00 96.34 181 A 1 
ATOM 1331 C C   . THR A 1 181 ? -5.734  -15.382 13.565  1.00 96.14 181 A 1 
ATOM 1332 O O   . THR A 1 181 ? -4.636  -15.742 13.155  1.00 95.10 181 A 1 
ATOM 1333 C CB  . THR A 1 181 ? -5.990  -16.083 15.940  1.00 96.02 181 A 1 
ATOM 1334 O OG1 . THR A 1 181 ? -7.261  -16.682 15.792  1.00 91.36 181 A 1 
ATOM 1335 C CG2 . THR A 1 181 ? -5.852  -15.678 17.411  1.00 89.79 181 A 1 
ATOM 1336 N N   . THR A 1 182 ? -6.821  -15.372 12.799  1.00 96.67 182 A 1 
ATOM 1337 C CA  . THR A 1 182 ? -6.845  -15.714 11.369  1.00 96.29 182 A 1 
ATOM 1338 C C   . THR A 1 182 ? -6.507  -14.530 10.456  1.00 96.67 182 A 1 
ATOM 1339 O O   . THR A 1 182 ? -6.451  -14.696 9.246   1.00 95.91 182 A 1 
ATOM 1340 C CB  . THR A 1 182 ? -8.201  -16.322 10.969  1.00 95.81 182 A 1 
ATOM 1341 O OG1 . THR A 1 182 ? -9.259  -15.467 11.349  1.00 93.83 182 A 1 
ATOM 1342 C CG2 . THR A 1 182 ? -8.441  -17.655 11.680  1.00 92.50 182 A 1 
ATOM 1343 N N   . GLY A 1 183 ? -6.245  -13.340 11.023  1.00 97.34 183 A 1 
ATOM 1344 C CA  . GLY A 1 183 ? -5.837  -12.161 10.261  1.00 97.77 183 A 1 
ATOM 1345 C C   . GLY A 1 183 ? -6.991  -11.362 9.651   1.00 98.29 183 A 1 
ATOM 1346 O O   . GLY A 1 183 ? -6.762  -10.611 8.713   1.00 97.99 183 A 1 
ATOM 1347 N N   . GLU A 1 184 ? -8.211  -11.481 10.178  1.00 98.09 184 A 1 
ATOM 1348 C CA  . GLU A 1 184 ? -9.322  -10.602 9.785   1.00 98.16 184 A 1 
ATOM 1349 C C   . GLU A 1 184 ? -9.427  -9.399  10.731  1.00 98.36 184 A 1 
ATOM 1350 O O   . GLU A 1 184 ? -9.300  -9.546  11.948  1.00 98.00 184 A 1 
ATOM 1351 C CB  . GLU A 1 184 ? -10.650 -11.369 9.745   1.00 97.60 184 A 1 
ATOM 1352 C CG  . GLU A 1 184 ? -10.665 -12.463 8.667   1.00 92.67 184 A 1 
ATOM 1353 C CD  . GLU A 1 184 ? -11.978 -13.263 8.646   1.00 88.44 184 A 1 
ATOM 1354 O OE1 . GLU A 1 184 ? -12.177 -14.004 7.654   1.00 78.65 184 A 1 
ATOM 1355 O OE2 . GLU A 1 184 ? -12.749 -13.182 9.629   1.00 79.47 184 A 1 
ATOM 1356 N N   . ALA A 1 185 ? -9.669  -8.209  10.189  1.00 98.48 185 A 1 
ATOM 1357 C CA  . ALA A 1 185 ? -9.877  -7.010  10.988  1.00 98.51 185 A 1 
ATOM 1358 C C   . ALA A 1 185 ? -11.129 -7.142  11.866  1.00 98.45 185 A 1 
ATOM 1359 O O   . ALA A 1 185 ? -12.208 -7.469  11.380  1.00 98.15 185 A 1 
ATOM 1360 C CB  . ALA A 1 185 ? -9.987  -5.789  10.073  1.00 98.43 185 A 1 
ATOM 1361 N N   . LEU A 1 186 ? -10.982 -6.824  13.152  1.00 98.44 186 A 1 
ATOM 1362 C CA  . LEU A 1 186 ? -12.100 -6.643  14.077  1.00 98.23 186 A 1 
ATOM 1363 C C   . LEU A 1 186 ? -12.540 -5.179  14.121  1.00 98.23 186 A 1 
ATOM 1364 O O   . LEU A 1 186 ? -13.729 -4.896  14.118  1.00 97.67 186 A 1 
ATOM 1365 C CB  . LEU A 1 186 ? -11.691 -7.122  15.479  1.00 97.93 186 A 1 
ATOM 1366 C CG  . LEU A 1 186 ? -11.474 -8.639  15.601  1.00 97.16 186 A 1 
ATOM 1367 C CD1 . LEU A 1 186 ? -10.952 -8.968  17.002  1.00 95.61 186 A 1 
ATOM 1368 C CD2 . LEU A 1 186 ? -12.774 -9.423  15.386  1.00 95.32 186 A 1 
ATOM 1369 N N   . TYR A 1 187 ? -11.586 -4.252  14.175  1.00 98.17 187 A 1 
ATOM 1370 C CA  . TYR A 1 187 ? -11.875 -2.816  14.171  1.00 98.31 187 A 1 
ATOM 1371 C C   . TYR A 1 187 ? -10.629 -1.986  13.836  1.00 98.46 187 A 1 
ATOM 1372 O O   . TYR A 1 187 ? -9.504  -2.424  14.087  1.00 98.13 187 A 1 
ATOM 1373 C CB  . TYR A 1 187 ? -12.437 -2.404  15.541  1.00 97.95 187 A 1 
ATOM 1374 C CG  . TYR A 1 187 ? -13.178 -1.077  15.522  1.00 97.10 187 A 1 
ATOM 1375 C CD1 . TYR A 1 187 ? -12.734 -0.001  16.313  1.00 94.59 187 A 1 
ATOM 1376 C CD2 . TYR A 1 187 ? -14.303 -0.912  14.689  1.00 94.66 187 A 1 
ATOM 1377 C CE1 . TYR A 1 187 ? -13.409 1.232   16.266  1.00 92.45 187 A 1 
ATOM 1378 C CE2 . TYR A 1 187 ? -14.974 0.325   14.630  1.00 91.62 187 A 1 
ATOM 1379 C CZ  . TYR A 1 187 ? -14.524 1.400   15.418  1.00 93.00 187 A 1 
ATOM 1380 O OH  . TYR A 1 187 ? -15.157 2.598   15.350  1.00 91.47 187 A 1 
ATOM 1381 N N   . PHE A 1 188 ? -10.852 -0.777  13.312  1.00 98.53 188 A 1 
ATOM 1382 C CA  . PHE A 1 188 ? -9.844  0.270   13.134  1.00 98.56 188 A 1 
ATOM 1383 C C   . PHE A 1 188 ? -10.259 1.501   13.938  1.00 98.51 188 A 1 
ATOM 1384 O O   . PHE A 1 188 ? -11.436 1.860   13.936  1.00 98.14 188 A 1 
ATOM 1385 C CB  . PHE A 1 188 ? -9.698  0.648   11.657  1.00 98.54 188 A 1 
ATOM 1386 C CG  . PHE A 1 188 ? -9.276  -0.474  10.732  1.00 98.66 188 A 1 
ATOM 1387 C CD1 . PHE A 1 188 ? -7.926  -0.606  10.356  1.00 98.16 188 A 1 
ATOM 1388 C CD2 . PHE A 1 188 ? -10.234 -1.368  10.219  1.00 98.23 188 A 1 
ATOM 1389 C CE1 . PHE A 1 188 ? -7.538  -1.629  9.474   1.00 98.09 188 A 1 
ATOM 1390 C CE2 . PHE A 1 188 ? -9.841  -2.395  9.343   1.00 97.99 188 A 1 
ATOM 1391 C CZ  . PHE A 1 188 ? -8.494  -2.527  8.968   1.00 98.45 188 A 1 
ATOM 1392 N N   . SER A 1 189 ? -9.313  2.160   14.592  1.00 98.57 189 A 1 
ATOM 1393 C CA  . SER A 1 189 ? -9.600  3.388   15.341  1.00 98.50 189 A 1 
ATOM 1394 C C   . SER A 1 189 ? -8.391  4.315   15.405  1.00 98.51 189 A 1 
ATOM 1395 O O   . SER A 1 189 ? -7.239  3.878   15.394  1.00 98.17 189 A 1 
ATOM 1396 C CB  . SER A 1 189 ? -10.065 3.048   16.755  1.00 98.19 189 A 1 
ATOM 1397 O OG  . SER A 1 189 ? -10.522 4.211   17.426  1.00 96.40 189 A 1 
ATOM 1398 N N   . ARG A 1 190 ? -8.658  5.602   15.529  1.00 98.29 190 A 1 
ATOM 1399 C CA  . ARG A 1 190 ? -7.662  6.597   15.934  1.00 97.92 190 A 1 
ATOM 1400 C C   . ARG A 1 190 ? -7.346  6.517   17.434  1.00 97.73 190 A 1 
ATOM 1401 O O   . ARG A 1 190 ? -6.242  6.889   17.842  1.00 96.98 190 A 1 
ATOM 1402 C CB  . ARG A 1 190 ? -8.155  7.996   15.547  1.00 97.50 190 A 1 
ATOM 1403 C CG  . ARG A 1 190 ? -8.322  8.123   14.026  1.00 96.68 190 A 1 
ATOM 1404 C CD  . ARG A 1 190 ? -8.775  9.532   13.653  1.00 96.07 190 A 1 
ATOM 1405 N NE  . ARG A 1 190 ? -8.899  9.665   12.195  1.00 95.43 190 A 1 
ATOM 1406 C CZ  . ARG A 1 190 ? -7.909  9.859   11.333  1.00 95.98 190 A 1 
ATOM 1407 N NH1 . ARG A 1 190 ? -6.665  10.020  11.706  1.00 91.00 190 A 1 
ATOM 1408 N NH2 . ARG A 1 190 ? -8.169  9.887   10.061  1.00 92.40 190 A 1 
ATOM 1409 N N   . ALA A 1 191 ? -8.259  5.986   18.234  1.00 96.69 191 A 1 
ATOM 1410 C CA  . ALA A 1 191 ? -8.020  5.708   19.649  1.00 96.03 191 A 1 
ATOM 1411 C C   . ALA A 1 191 ? -6.983  4.575   19.839  1.00 96.18 191 A 1 
ATOM 1412 O O   . ALA A 1 191 ? -6.833  3.727   18.955  1.00 95.80 191 A 1 
ATOM 1413 C CB  . ALA A 1 191 ? -9.355  5.370   20.322  1.00 95.16 191 A 1 
ATOM 1414 N N   . PRO A 1 192 ? -6.273  4.525   20.978  1.00 94.95 192 A 1 
ATOM 1415 C CA  . PRO A 1 192 ? -5.417  3.394   21.324  1.00 94.00 192 A 1 
ATOM 1416 C C   . PRO A 1 192 ? -6.279  2.155   21.614  1.00 93.81 192 A 1 
ATOM 1417 O O   . PRO A 1 192 ? -6.918  2.055   22.660  1.00 92.42 192 A 1 
ATOM 1418 C CB  . PRO A 1 192 ? -4.605  3.872   22.534  1.00 92.56 192 A 1 
ATOM 1419 C CG  . PRO A 1 192 ? -5.518  4.894   23.206  1.00 89.83 192 A 1 
ATOM 1420 C CD  . PRO A 1 192 ? -6.251  5.530   22.033  1.00 93.12 192 A 1 
ATOM 1421 N N   . ILE A 1 193 ? -6.302  1.215   20.672  1.00 94.82 193 A 1 
ATOM 1422 C CA  . ILE A 1 193 ? -7.024  -0.061  20.806  1.00 95.46 193 A 1 
ATOM 1423 C C   . ILE A 1 193 ? -6.075  -1.253  20.611  1.00 95.33 193 A 1 
ATOM 1424 O O   . ILE A 1 193 ? -5.173  -1.169  19.769  1.00 95.02 193 A 1 
ATOM 1425 C CB  . ILE A 1 193 ? -8.246  -0.149  19.855  1.00 96.02 193 A 1 
ATOM 1426 C CG1 . ILE A 1 193 ? -7.865  0.020   18.368  1.00 95.53 193 A 1 
ATOM 1427 C CG2 . ILE A 1 193 ? -9.327  0.851   20.289  1.00 94.21 193 A 1 
ATOM 1428 C CD1 . ILE A 1 193 ? -8.981  -0.398  17.393  1.00 94.84 193 A 1 
ATOM 1429 N N   . PRO A 1 194 ? -6.281  -2.382  21.307  1.00 94.60 194 A 1 
ATOM 1430 C CA  . PRO A 1 194 ? -7.259  -2.600  22.375  1.00 94.15 194 A 1 
ATOM 1431 C C   . PRO A 1 194 ? -6.918  -1.807  23.648  1.00 93.44 194 A 1 
ATOM 1432 O O   . PRO A 1 194 ? -5.757  -1.476  23.892  1.00 91.99 194 A 1 
ATOM 1433 C CB  . PRO A 1 194 ? -7.238  -4.107  22.629  1.00 93.48 194 A 1 
ATOM 1434 C CG  . PRO A 1 194 ? -5.788  -4.484  22.305  1.00 92.64 194 A 1 
ATOM 1435 C CD  . PRO A 1 194 ? -5.444  -3.560  21.142  1.00 94.12 194 A 1 
ATOM 1436 N N   . TRP A 1 195 ? -7.937  -1.516  24.475  1.00 91.52 195 A 1 
ATOM 1437 C CA  . TRP A 1 195 ? -7.729  -0.811  25.743  1.00 90.22 195 A 1 
ATOM 1438 C C   . TRP A 1 195 ? -7.121  -1.742  26.799  1.00 89.64 195 A 1 
ATOM 1439 O O   . TRP A 1 195 ? -7.766  -2.700  27.229  1.00 88.17 195 A 1 
ATOM 1440 C CB  . TRP A 1 195 ? -9.046  -0.206  26.238  1.00 88.73 195 A 1 
ATOM 1441 C CG  . TRP A 1 195 ? -8.897  0.607   27.492  1.00 86.05 195 A 1 
ATOM 1442 C CD1 . TRP A 1 195 ? -9.011  0.151   28.761  1.00 83.44 195 A 1 
ATOM 1443 C CD2 . TRP A 1 195 ? -8.546  2.023   27.610  1.00 85.28 195 A 1 
ATOM 1444 N NE1 . TRP A 1 195 ? -8.765  1.179   29.656  1.00 81.42 195 A 1 
ATOM 1445 C CE2 . TRP A 1 195 ? -8.470  2.359   28.996  1.00 82.23 195 A 1 
ATOM 1446 C CE3 . TRP A 1 195 ? -8.278  3.053   26.681  1.00 81.16 195 A 1 
ATOM 1447 C CZ2 . TRP A 1 195 ? -8.155  3.656   29.441  1.00 80.03 195 A 1 
ATOM 1448 C CZ3 . TRP A 1 195 ? -7.961  4.356   27.118  1.00 78.45 195 A 1 
ATOM 1449 C CH2 . TRP A 1 195 ? -7.902  4.658   28.491  1.00 77.57 195 A 1 
ATOM 1450 N N   . HIS A 1 196 ? -5.908  -1.430  27.288  1.00 89.64 196 A 1 
ATOM 1451 C CA  . HIS A 1 196 ? -5.289  -2.165  28.388  1.00 88.15 196 A 1 
ATOM 1452 C C   . HIS A 1 196 ? -5.844  -1.687  29.735  1.00 87.21 196 A 1 
ATOM 1453 O O   . HIS A 1 196 ? -5.503  -0.602  30.215  1.00 85.16 196 A 1 
ATOM 1454 C CB  . HIS A 1 196 ? -3.763  -2.057  28.325  1.00 86.59 196 A 1 
ATOM 1455 C CG  . HIS A 1 196 ? -3.117  -3.080  29.237  1.00 84.36 196 A 1 
ATOM 1456 N ND1 . HIS A 1 196 ? -3.012  -3.029  30.604  1.00 76.53 196 A 1 
ATOM 1457 C CD2 . HIS A 1 196 ? -2.620  -4.294  28.849  1.00 76.37 196 A 1 
ATOM 1458 C CE1 . HIS A 1 196 ? -2.469  -4.184  31.032  1.00 76.84 196 A 1 
ATOM 1459 N NE2 . HIS A 1 196 ? -2.219  -4.988  29.993  1.00 77.45 196 A 1 
ATOM 1460 N N   . ARG A 1 197 ? -6.672  -2.509  30.394  1.00 86.04 197 A 1 
ATOM 1461 C CA  . ARG A 1 197 ? -7.425  -2.160  31.617  1.00 86.50 197 A 1 
ATOM 1462 C C   . ARG A 1 197 ? -6.571  -1.493  32.700  1.00 86.34 197 A 1 
ATOM 1463 O O   . ARG A 1 197 ? -6.977  -0.479  33.252  1.00 84.26 197 A 1 
ATOM 1464 C CB  . ARG A 1 197 ? -8.094  -3.433  32.170  1.00 85.18 197 A 1 
ATOM 1465 C CG  . ARG A 1 197 ? -9.018  -3.133  33.371  1.00 83.21 197 A 1 
ATOM 1466 C CD  . ARG A 1 197 ? -9.495  -4.413  34.057  1.00 80.71 197 A 1 
ATOM 1467 N NE  . ARG A 1 197 ? -8.378  -5.066  34.754  1.00 75.08 197 A 1 
ATOM 1468 C CZ  . ARG A 1 197 ? -8.316  -6.298  35.216  1.00 72.18 197 A 1 
ATOM 1469 N NH1 . ARG A 1 197 ? -9.333  -7.114  35.156  1.00 66.57 197 A 1 
ATOM 1470 N NH2 . ARG A 1 197 ? -7.200  -6.715  35.747  1.00 63.38 197 A 1 
ATOM 1471 N N   . ASP A 1 198 ? -5.419  -2.080  33.017  1.00 85.31 198 A 1 
ATOM 1472 C CA  . ASP A 1 198 ? -4.629  -1.669  34.186  1.00 84.92 198 A 1 
ATOM 1473 C C   . ASP A 1 198 ? -3.518  -0.670  33.822  1.00 85.09 198 A 1 
ATOM 1474 O O   . ASP A 1 198 ? -3.218  0.225   34.612  1.00 82.21 198 A 1 
ATOM 1475 C CB  . ASP A 1 198 ? -4.065  -2.919  34.887  1.00 83.53 198 A 1 
ATOM 1476 C CG  . ASP A 1 198 ? -5.155  -3.919  35.316  1.00 81.90 198 A 1 
ATOM 1477 O OD1 . ASP A 1 198 ? -6.254  -3.504  35.753  1.00 78.91 198 A 1 
ATOM 1478 O OD2 . ASP A 1 198 ? -4.958  -5.144  35.167  1.00 79.57 198 A 1 
ATOM 1479 N N   . ASP A 1 199 ? -2.908  -0.801  32.649  1.00 85.99 199 A 1 
ATOM 1480 C CA  . ASP A 1 199 ? -1.764  0.035   32.271  1.00 85.18 199 A 1 
ATOM 1481 C C   . ASP A 1 199 ? -2.189  1.422   31.796  1.00 85.82 199 A 1 
ATOM 1482 O O   . ASP A 1 199 ? -1.603  2.417   32.223  1.00 83.27 199 A 1 
ATOM 1483 C CB  . ASP A 1 199 ? -0.901  -0.668  31.216  1.00 82.47 199 A 1 
ATOM 1484 C CG  . ASP A 1 199 ? -0.213  -1.925  31.751  1.00 79.44 199 A 1 
ATOM 1485 O OD1 . ASP A 1 199 ? -0.068  -2.040  32.993  1.00 76.85 199 A 1 
ATOM 1486 O OD2 . ASP A 1 199 ? 0.163   -2.775  30.927  1.00 76.83 199 A 1 
ATOM 1487 N N   . PHE A 1 200 ? -3.246  1.513   30.997  1.00 83.80 200 A 1 
ATOM 1488 C CA  . PHE A 1 200 ? -3.736  2.813   30.525  1.00 83.68 200 A 1 
ATOM 1489 C C   . PHE A 1 200 ? -4.332  3.646   31.669  1.00 82.13 200 A 1 
ATOM 1490 O O   . PHE A 1 200 ? -4.241  4.868   31.652  1.00 78.21 200 A 1 
ATOM 1491 C CB  . PHE A 1 200 ? -4.759  2.624   29.398  1.00 83.58 200 A 1 
ATOM 1492 C CG  . PHE A 1 200 ? -4.235  2.154   28.047  1.00 84.67 200 A 1 
ATOM 1493 C CD1 . PHE A 1 200 ? -2.953  1.607   27.879  1.00 81.62 200 A 1 
ATOM 1494 C CD2 . PHE A 1 200 ? -5.074  2.284   26.921  1.00 82.05 200 A 1 
ATOM 1495 C CE1 . PHE A 1 200 ? -2.513  1.187   26.609  1.00 80.86 200 A 1 
ATOM 1496 C CE2 . PHE A 1 200 ? -4.635  1.863   25.652  1.00 81.82 200 A 1 
ATOM 1497 C CZ  . PHE A 1 200 ? -3.353  1.312   25.497  1.00 82.90 200 A 1 
ATOM 1498 N N   . ALA A 1 201 ? -4.867  2.995   32.702  1.00 81.86 201 A 1 
ATOM 1499 C CA  . ALA A 1 201 ? -5.326  3.672   33.914  1.00 79.89 201 A 1 
ATOM 1500 C C   . ALA A 1 201 ? -4.175  4.274   34.747  1.00 80.14 201 A 1 
ATOM 1501 O O   . ALA A 1 201 ? -4.405  5.199   35.525  1.00 77.05 201 A 1 
ATOM 1502 C CB  . ALA A 1 201 ? -6.145  2.671   34.737  1.00 77.32 201 A 1 
ATOM 1503 N N   . ARG A 1 202 ? -2.944  3.755   34.595  1.00 80.69 202 A 1 
ATOM 1504 C CA  . ARG A 1 202 ? -1.733  4.265   35.272  1.00 79.84 202 A 1 
ATOM 1505 C C   . ARG A 1 202 ? -1.054  5.416   34.522  1.00 79.40 202 A 1 
ATOM 1506 O O   . ARG A 1 202 ? -0.224  6.105   35.108  1.00 74.98 202 A 1 
ATOM 1507 C CB  . ARG A 1 202 ? -0.762  3.101   35.529  1.00 78.16 202 A 1 
ATOM 1508 C CG  . ARG A 1 202 ? -1.289  2.160   36.621  1.00 74.17 202 A 1 
ATOM 1509 C CD  . ARG A 1 202 ? -0.296  1.049   36.978  1.00 71.15 202 A 1 
ATOM 1510 N NE  . ARG A 1 202 ? -0.264  -0.055  35.994  1.00 66.51 202 A 1 
ATOM 1511 C CZ  . ARG A 1 202 ? 0.494   -1.145  36.099  1.00 59.31 202 A 1 
ATOM 1512 N NH1 . ARG A 1 202 ? 1.346   -1.299  37.068  1.00 56.00 202 A 1 
ATOM 1513 N NH2 . ARG A 1 202 ? 0.421   -2.116  35.240  1.00 53.92 202 A 1 
ATOM 1514 N N   . GLY A 1 203 ? -1.429  5.649   33.274  1.00 78.13 203 A 1 
ATOM 1515 C CA  . GLY A 1 203 ? -0.931  6.731   32.425  1.00 77.07 203 A 1 
ATOM 1516 C C   . GLY A 1 203 ? 0.125   6.293   31.403  1.00 78.91 203 A 1 
ATOM 1517 O O   . GLY A 1 203 ? 0.877   5.341   31.606  1.00 73.69 203 A 1 
ATOM 1518 N N   . GLU A 1 204 ? 0.198   7.040   30.305  1.00 74.36 204 A 1 
ATOM 1519 C CA  . GLU A 1 204 ? 0.999   6.719   29.111  1.00 74.02 204 A 1 
ATOM 1520 C C   . GLU A 1 204 ? 2.498   6.533   29.398  1.00 73.42 204 A 1 
ATOM 1521 O O   . GLU A 1 204 ? 3.151   5.685   28.796  1.00 69.45 204 A 1 
ATOM 1522 C CB  . GLU A 1 204 ? 0.827   7.851   28.086  1.00 71.22 204 A 1 
ATOM 1523 C CG  . GLU A 1 204 ? -0.627  8.021   27.623  1.00 67.07 204 A 1 
ATOM 1524 C CD  . GLU A 1 204 ? -0.829  9.216   26.681  1.00 65.95 204 A 1 
ATOM 1525 O OE1 . GLU A 1 204 ? -2.008  9.607   26.521  1.00 60.54 204 A 1 
ATOM 1526 O OE2 . GLU A 1 204 ? 0.178   9.755   26.179  1.00 64.34 204 A 1 
ATOM 1527 N N   . GLN A 1 205 ? 3.042   7.280   30.356  1.00 71.50 205 A 1 
ATOM 1528 C CA  . GLN A 1 205 ? 4.472   7.272   30.689  1.00 69.40 205 A 1 
ATOM 1529 C C   . GLN A 1 205 ? 4.954   5.958   31.322  1.00 71.30 205 A 1 
ATOM 1530 O O   . GLN A 1 205 ? 6.156   5.714   31.388  1.00 65.93 205 A 1 
ATOM 1531 C CB  . GLN A 1 205 ? 4.774   8.435   31.646  1.00 64.14 205 A 1 
ATOM 1532 C CG  . GLN A 1 205 ? 4.494   9.808   31.018  1.00 56.48 205 A 1 
ATOM 1533 C CD  . GLN A 1 205 ? 4.770   10.967  31.970  1.00 47.82 205 A 1 
ATOM 1534 O OE1 . GLN A 1 205 ? 5.249   10.825  33.085  1.00 45.95 205 A 1 
ATOM 1535 N NE2 . GLN A 1 205 ? 4.471   12.179  31.567  1.00 42.17 205 A 1 
ATOM 1536 N N   . THR A 1 206 ? 4.045   5.132   31.808  1.00 73.14 206 A 1 
ATOM 1537 C CA  . THR A 1 206 ? 4.358   3.851   32.463  1.00 72.65 206 A 1 
ATOM 1538 C C   . THR A 1 206 ? 4.236   2.649   31.527  1.00 74.55 206 A 1 
ATOM 1539 O O   . THR A 1 206 ? 4.536   1.529   31.939  1.00 68.64 206 A 1 
ATOM 1540 C CB  . THR A 1 206 ? 3.507   3.642   33.722  1.00 66.57 206 A 1 
ATOM 1541 O OG1 . THR A 1 206 ? 2.133   3.565   33.441  1.00 59.30 206 A 1 
ATOM 1542 C CG2 . THR A 1 206 ? 3.703   4.771   34.735  1.00 58.60 206 A 1 
ATOM 1543 N N   . LEU A 1 207 ? 3.802   2.864   30.287  1.00 74.53 207 A 1 
ATOM 1544 C CA  . LEU A 1 207 ? 3.612   1.801   29.313  1.00 75.10 207 A 1 
ATOM 1545 C C   . LEU A 1 207 ? 4.954   1.322   28.758  1.00 75.79 207 A 1 
ATOM 1546 O O   . LEU A 1 207 ? 5.748   2.106   28.236  1.00 72.97 207 A 1 
ATOM 1547 C CB  . LEU A 1 207 ? 2.691   2.279   28.180  1.00 73.81 207 A 1 
ATOM 1548 C CG  . LEU A 1 207 ? 1.234   2.475   28.620  1.00 69.87 207 A 1 
ATOM 1549 C CD1 . LEU A 1 207 ? 0.469   3.236   27.545  1.00 67.21 207 A 1 
ATOM 1550 C CD2 . LEU A 1 207 ? 0.535   1.136   28.835  1.00 67.96 207 A 1 
ATOM 1551 N N   . SER A 1 208 ? 5.155   0.011   28.813  1.00 78.63 208 A 1 
ATOM 1552 C CA  . SER A 1 208 ? 6.212   -0.677  28.076  1.00 78.61 208 A 1 
ATOM 1553 C C   . SER A 1 208 ? 5.555   -1.507  26.981  1.00 80.36 208 A 1 
ATOM 1554 O O   . SER A 1 208 ? 4.797   -2.429  27.283  1.00 75.30 208 A 1 
ATOM 1555 C CB  . SER A 1 208 ? 7.030   -1.550  29.024  1.00 71.54 208 A 1 
ATOM 1556 O OG  . SER A 1 208 ? 8.111   -2.136  28.334  1.00 61.70 208 A 1 
ATOM 1557 N N   . LEU A 1 209 ? 5.809   -1.152  25.724  1.00 80.40 209 A 1 
ATOM 1558 C CA  . LEU A 1 209 ? 5.224   -1.835  24.574  1.00 82.06 209 A 1 
ATOM 1559 C C   . LEU A 1 209 ? 6.205   -2.885  24.049  1.00 82.68 209 A 1 
ATOM 1560 O O   . LEU A 1 209 ? 7.371   -2.571  23.803  1.00 78.85 209 A 1 
ATOM 1561 C CB  . LEU A 1 209 ? 4.847   -0.812  23.490  1.00 79.30 209 A 1 
ATOM 1562 C CG  . LEU A 1 209 ? 3.934   0.338   23.948  1.00 78.54 209 A 1 
ATOM 1563 C CD1 . LEU A 1 209 ? 3.599   1.218   22.748  1.00 75.50 209 A 1 
ATOM 1564 C CD2 . LEU A 1 209 ? 2.624   -0.154  24.552  1.00 76.37 209 A 1 
ATOM 1565 N N   . ALA A 1 210 ? 5.724   -4.115  23.846  1.00 80.59 210 A 1 
ATOM 1566 C CA  . ALA A 1 210 ? 6.471   -5.218  23.242  1.00 80.28 210 A 1 
ATOM 1567 C C   . ALA A 1 210 ? 5.921   -5.619  21.861  1.00 82.52 210 A 1 
ATOM 1568 O O   . ALA A 1 210 ? 6.260   -6.674  21.332  1.00 75.63 210 A 1 
ATOM 1569 C CB  . ALA A 1 210 ? 6.560   -6.379  24.242  1.00 74.52 210 A 1 
ATOM 1570 N N   . GLY A 1 211 ? 5.094   -4.751  21.249  1.00 81.77 211 A 1 
ATOM 1571 C CA  . GLY A 1 211 ? 4.516   -4.961  19.920  1.00 81.47 211 A 1 
ATOM 1572 C C   . GLY A 1 211 ? 3.133   -5.619  19.913  1.00 85.49 211 A 1 
ATOM 1573 O O   . GLY A 1 211 ? 2.713   -6.148  18.886  1.00 80.56 211 A 1 
ATOM 1574 N N   . GLU A 1 212 ? 2.407   -5.589  21.037  1.00 89.70 212 A 1 
ATOM 1575 C CA  . GLU A 1 212 ? 1.052   -6.141  21.161  1.00 90.31 212 A 1 
ATOM 1576 C C   . GLU A 1 212 ? -0.001  -5.308  20.418  1.00 93.05 212 A 1 
ATOM 1577 O O   . GLU A 1 212 ? -1.023  -5.838  19.980  1.00 91.49 212 A 1 
ATOM 1578 C CB  . GLU A 1 212 ? 0.638   -6.245  22.638  1.00 85.07 212 A 1 
ATOM 1579 C CG  . GLU A 1 212 ? 1.577   -7.072  23.524  1.00 74.05 212 A 1 
ATOM 1580 C CD  . GLU A 1 212 ? 2.718   -6.265  24.165  1.00 66.41 212 A 1 
ATOM 1581 O OE1 . GLU A 1 212 ? 3.286   -6.770  25.155  1.00 60.12 212 A 1 
ATOM 1582 O OE2 . GLU A 1 212 ? 3.037   -5.158  23.675  1.00 58.60 212 A 1 
ATOM 1583 N N   . TRP A 1 213 ? 0.240   -4.010  20.266  1.00 94.74 213 A 1 
ATOM 1584 C CA  . TRP A 1 213 ? -0.606  -3.113  19.492  1.00 95.55 213 A 1 
ATOM 1585 C C   . TRP A 1 213 ? -0.134  -3.045  18.049  1.00 96.23 213 A 1 
ATOM 1586 O O   . TRP A 1 213 ? 1.065   -3.086  17.769  1.00 95.89 213 A 1 
ATOM 1587 C CB  . TRP A 1 213 ? -0.649  -1.718  20.120  1.00 94.86 213 A 1 
ATOM 1588 C CG  . TRP A 1 213 ? -1.423  -1.647  21.391  1.00 93.88 213 A 1 
ATOM 1589 C CD1 . TRP A 1 213 ? -2.712  -1.267  21.508  1.00 92.25 213 A 1 
ATOM 1590 C CD2 . TRP A 1 213 ? -0.986  -2.007  22.733  1.00 93.51 213 A 1 
ATOM 1591 N NE1 . TRP A 1 213 ? -3.102  -1.362  22.825  1.00 91.83 213 A 1 
ATOM 1592 C CE2 . TRP A 1 213 ? -2.082  -1.816  23.625  1.00 92.63 213 A 1 
ATOM 1593 C CE3 . TRP A 1 213 ? 0.217   -2.481  23.288  1.00 91.78 213 A 1 
ATOM 1594 C CZ2 . TRP A 1 213 ? -1.987  -2.090  24.998  1.00 90.01 213 A 1 
ATOM 1595 C CZ3 . TRP A 1 213 ? 0.323   -2.757  24.666  1.00 90.33 213 A 1 
ATOM 1596 C CH2 . TRP A 1 213 ? -0.773  -2.563  25.514  1.00 89.43 213 A 1 
ATOM 1597 N N   . LEU A 1 214 ? -1.083  -2.902  17.136  1.00 97.01 214 A 1 
ATOM 1598 C CA  . LEU A 1 214 ? -0.811  -2.839  15.709  1.00 97.43 214 A 1 
ATOM 1599 C C   . LEU A 1 214 ? -1.165  -1.462  15.146  1.00 97.64 214 A 1 
ATOM 1600 O O   . LEU A 1 214 ? -2.288  -0.976  15.316  1.00 97.64 214 A 1 
ATOM 1601 C CB  . LEU A 1 214 ? -1.566  -3.963  14.982  1.00 97.56 214 A 1 
ATOM 1602 C CG  . LEU A 1 214 ? -1.223  -5.392  15.433  1.00 97.22 214 A 1 
ATOM 1603 C CD1 . LEU A 1 214 ? -2.076  -6.379  14.636  1.00 96.78 214 A 1 
ATOM 1604 C CD2 . LEU A 1 214 ? 0.249   -5.743  15.208  1.00 96.47 214 A 1 
ATOM 1605 N N   . ARG A 1 215 ? -0.226  -0.874  14.406  1.00 97.68 215 A 1 
ATOM 1606 C CA  . ARG A 1 215 ? -0.445  0.267   13.515  1.00 97.71 215 A 1 
ATOM 1607 C C   . ARG A 1 215 ? -0.971  -0.249  12.188  1.00 98.00 215 A 1 
ATOM 1608 O O   . ARG A 1 215 ? -0.347  -1.111  11.571  1.00 97.85 215 A 1 
ATOM 1609 C CB  . ARG A 1 215 ? 0.878   1.039   13.339  1.00 96.80 215 A 1 
ATOM 1610 C CG  . ARG A 1 215 ? 0.739   2.247   12.404  1.00 95.38 215 A 1 
ATOM 1611 C CD  . ARG A 1 215 ? 2.024   3.077   12.325  1.00 93.03 215 A 1 
ATOM 1612 N NE  . ARG A 1 215 ? 2.981   2.560   11.330  1.00 87.64 215 A 1 
ATOM 1613 C CZ  . ARG A 1 215 ? 3.374   3.143   10.201  1.00 86.53 215 A 1 
ATOM 1614 N NH1 . ARG A 1 215 ? 2.889   4.276   9.778   1.00 78.85 215 A 1 
ATOM 1615 N NH2 . ARG A 1 215 ? 4.291   2.608   9.464   1.00 79.61 215 A 1 
ATOM 1616 N N   . HIS A 1 216 ? -2.088  0.293   11.740  1.00 98.26 216 A 1 
ATOM 1617 C CA  . HIS A 1 216 ? -2.577  0.083   10.383  1.00 98.31 216 A 1 
ATOM 1618 C C   . HIS A 1 216 ? -1.685  0.832   9.381   1.00 98.12 216 A 1 
ATOM 1619 O O   . HIS A 1 216 ? -1.309  1.979   9.611   1.00 97.52 216 A 1 
ATOM 1620 C CB  . HIS A 1 216 ? -4.037  0.527   10.312  1.00 98.24 216 A 1 
ATOM 1621 C CG  . HIS A 1 216 ? -4.535  0.746   8.914   1.00 98.13 216 A 1 
ATOM 1622 N ND1 . HIS A 1 216 ? -4.820  1.984   8.364   1.00 92.93 216 A 1 
ATOM 1623 C CD2 . HIS A 1 216 ? -4.718  -0.204  7.951   1.00 93.70 216 A 1 
ATOM 1624 C CE1 . HIS A 1 216 ? -5.174  1.774   7.089   1.00 94.91 216 A 1 
ATOM 1625 N NE2 . HIS A 1 216 ? -5.122  0.461   6.801   1.00 95.43 216 A 1 
ATOM 1626 N N   . ILE A 1 217 ? -1.384  0.182   8.259   1.00 98.29 217 A 1 
ATOM 1627 C CA  . ILE A 1 217 ? -0.637  0.760   7.139   1.00 98.16 217 A 1 
ATOM 1628 C C   . ILE A 1 217 ? -1.632  1.043   6.015   1.00 98.06 217 A 1 
ATOM 1629 O O   . ILE A 1 217 ? -2.387  0.156   5.622   1.00 97.52 217 A 1 
ATOM 1630 C CB  . ILE A 1 217 ? 0.492   -0.193  6.701   1.00 97.99 217 A 1 
ATOM 1631 C CG1 . ILE A 1 217 ? 1.479   -0.460  7.863   1.00 97.06 217 A 1 
ATOM 1632 C CG2 . ILE A 1 217 ? 1.232   0.390   5.485   1.00 97.08 217 A 1 
ATOM 1633 C CD1 . ILE A 1 217 ? 2.435   -1.617  7.585   1.00 94.27 217 A 1 
ATOM 1634 N N   . GLY A 1 218 ? -1.638  2.268   5.487   1.00 97.37 218 A 1 
ATOM 1635 C CA  . GLY A 1 218 ? -2.615  2.754   4.501   1.00 96.66 218 A 1 
ATOM 1636 C C   . GLY A 1 218 ? -2.485  2.190   3.077   1.00 96.86 218 A 1 
ATOM 1637 O O   . GLY A 1 218 ? -2.990  2.804   2.138   1.00 95.82 218 A 1 
ATOM 1638 N N   . ILE A 1 219 ? -1.831  1.046   2.895   1.00 97.67 219 A 1 
ATOM 1639 C CA  . ILE A 1 219 ? -1.812  0.290   1.639   1.00 98.04 219 A 1 
ATOM 1640 C C   . ILE A 1 219 ? -2.958  -0.725  1.637   1.00 98.25 219 A 1 
ATOM 1641 O O   . ILE A 1 219 ? -3.220  -1.395  2.640   1.00 98.01 219 A 1 
ATOM 1642 C CB  . ILE A 1 219 ? -0.431  -0.356  1.390   1.00 97.80 219 A 1 
ATOM 1643 C CG1 . ILE A 1 219 ? -0.351  -0.900  -0.051  1.00 96.04 219 A 1 
ATOM 1644 C CG2 . ILE A 1 219 ? -0.096  -1.454  2.421   1.00 95.15 219 A 1 
ATOM 1645 C CD1 . ILE A 1 219 ? 1.048   -1.365  -0.459  1.00 93.98 219 A 1 
ATOM 1646 N N   . TYR A 1 220 ? -3.632  -0.852  0.500   1.00 98.47 220 A 1 
ATOM 1647 C CA  . TYR A 1 220 ? -4.766  -1.757  0.349   1.00 98.45 220 A 1 
ATOM 1648 C C   . TYR A 1 220 ? -4.643  -2.581  -0.927  1.00 98.48 220 A 1 
ATOM 1649 O O   . TYR A 1 220 ? -4.115  -2.108  -1.926  1.00 98.10 220 A 1 
ATOM 1650 C CB  . TYR A 1 220 ? -6.064  -0.954  0.349   1.00 98.23 220 A 1 
ATOM 1651 C CG  . TYR A 1 220 ? -6.334  -0.185  1.627   1.00 97.99 220 A 1 
ATOM 1652 C CD1 . TYR A 1 220 ? -6.938  -0.835  2.721   1.00 96.73 220 A 1 
ATOM 1653 C CD2 . TYR A 1 220 ? -5.993  1.178   1.719   1.00 96.71 220 A 1 
ATOM 1654 C CE1 . TYR A 1 220 ? -7.223  -0.117  3.896   1.00 95.74 220 A 1 
ATOM 1655 C CE2 . TYR A 1 220 ? -6.275  1.896   2.896   1.00 95.62 220 A 1 
ATOM 1656 C CZ  . TYR A 1 220 ? -6.899  1.252   3.981   1.00 95.72 220 A 1 
ATOM 1657 O OH  . TYR A 1 220 ? -7.206  1.950   5.105   1.00 93.72 220 A 1 
ATOM 1658 N N   . ALA A 1 221 ? -5.190  -3.791  -0.909  1.00 98.27 221 A 1 
ATOM 1659 C CA  . ALA A 1 221 ? -5.481  -4.550  -2.114  1.00 98.21 221 A 1 
ATOM 1660 C C   . ALA A 1 221 ? -6.987  -4.796  -2.216  1.00 98.14 221 A 1 
ATOM 1661 O O   . ALA A 1 221 ? -7.642  -5.082  -1.213  1.00 97.77 221 A 1 
ATOM 1662 C CB  . ALA A 1 221 ? -4.663  -5.847  -2.127  1.00 97.97 221 A 1 
ATOM 1663 N N   . TYR A 1 222 ? -7.526  -4.712  -3.430  1.00 97.39 222 A 1 
ATOM 1664 C CA  . TYR A 1 222 ? -8.935  -4.945  -3.735  1.00 97.01 222 A 1 
ATOM 1665 C C   . TYR A 1 222 ? -9.060  -5.888  -4.925  1.00 97.16 222 A 1 
ATOM 1666 O O   . TYR A 1 222 ? -8.211  -5.885  -5.810  1.00 96.11 222 A 1 
ATOM 1667 C CB  . TYR A 1 222 ? -9.642  -3.622  -4.070  1.00 95.30 222 A 1 
ATOM 1668 C CG  . TYR A 1 222 ? -9.453  -2.511  -3.063  1.00 95.62 222 A 1 
ATOM 1669 C CD1 . TYR A 1 222 ? -10.322 -2.400  -1.961  1.00 90.30 222 A 1 
ATOM 1670 C CD2 . TYR A 1 222 ? -8.413  -1.576  -3.237  1.00 91.39 222 A 1 
ATOM 1671 C CE1 . TYR A 1 222 ? -10.159 -1.346  -1.043  1.00 86.20 222 A 1 
ATOM 1672 C CE2 . TYR A 1 222 ? -8.248  -0.527  -2.316  1.00 87.38 222 A 1 
ATOM 1673 C CZ  . TYR A 1 222 ? -9.125  -0.404  -1.224  1.00 88.22 222 A 1 
ATOM 1674 O OH  . TYR A 1 222 ? -8.979  0.631   -0.356  1.00 84.70 222 A 1 
ATOM 1675 N N   . ARG A 1 223 ? -10.167 -6.617  -5.027  1.00 97.45 223 A 1 
ATOM 1676 C CA  . ARG A 1 223 ? -10.634 -7.083  -6.337  1.00 97.18 223 A 1 
ATOM 1677 C C   . ARG A 1 223 ? -11.282 -5.903  -7.071  1.00 97.68 223 A 1 
ATOM 1678 O O   . ARG A 1 223 ? -12.057 -5.161  -6.463  1.00 97.46 223 A 1 
ATOM 1679 C CB  . ARG A 1 223 ? -11.585 -8.272  -6.176  1.00 96.05 223 A 1 
ATOM 1680 C CG  . ARG A 1 223 ? -10.873 -9.445  -5.477  1.00 92.24 223 A 1 
ATOM 1681 C CD  . ARG A 1 223 ? -11.736 -10.708 -5.473  1.00 89.31 223 A 1 
ATOM 1682 N NE  . ARG A 1 223 ? -11.096 -11.774 -4.682  1.00 87.69 223 A 1 
ATOM 1683 C CZ  . ARG A 1 223 ? -10.052 -12.512 -5.026  1.00 85.93 223 A 1 
ATOM 1684 N NH1 . ARG A 1 223 ? -9.504  -12.442 -6.207  1.00 77.08 223 A 1 
ATOM 1685 N NH2 . ARG A 1 223 ? -9.517  -13.329 -4.163  1.00 80.53 223 A 1 
ATOM 1686 N N   . ALA A 1 224 ? -10.980 -5.706  -8.351  1.00 97.17 224 A 1 
ATOM 1687 C CA  . ALA A 1 224 ? -11.447 -4.538  -9.112  1.00 97.49 224 A 1 
ATOM 1688 C C   . ALA A 1 224 ? -12.983 -4.404  -9.117  1.00 97.78 224 A 1 
ATOM 1689 O O   . ALA A 1 224 ? -13.510 -3.302  -8.961  1.00 97.71 224 A 1 
ATOM 1690 C CB  . ALA A 1 224 ? -10.895 -4.627  -10.537 1.00 97.28 224 A 1 
ATOM 1691 N N   . GLY A 1 225 ? -13.700 -5.532  -9.196  1.00 97.52 225 A 1 
ATOM 1692 C CA  . GLY A 1 225 ? -15.158 -5.532  -9.042  1.00 97.68 225 A 1 
ATOM 1693 C C   . GLY A 1 225 ? -15.618 -5.037  -7.672  1.00 98.03 225 A 1 
ATOM 1694 O O   . GLY A 1 225 ? -16.586 -4.283  -7.575  1.00 97.79 225 A 1 
ATOM 1695 N N   . PHE A 1 226 ? -14.906 -5.397  -6.600  1.00 97.71 226 A 1 
ATOM 1696 C CA  . PHE A 1 226 ? -15.198 -4.882  -5.260  1.00 97.83 226 A 1 
ATOM 1697 C C   . PHE A 1 226 ? -14.857 -3.396  -5.132  1.00 97.96 226 A 1 
ATOM 1698 O O   . PHE A 1 226 ? -15.673 -2.656  -4.595  1.00 97.72 226 A 1 
ATOM 1699 C CB  . PHE A 1 226 ? -14.484 -5.694  -4.180  1.00 97.66 226 A 1 
ATOM 1700 C CG  . PHE A 1 226 ? -14.760 -5.173  -2.780  1.00 97.42 226 A 1 
ATOM 1701 C CD1 . PHE A 1 226 ? -13.795 -4.400  -2.110  1.00 96.18 226 A 1 
ATOM 1702 C CD2 . PHE A 1 226 ? -16.002 -5.417  -2.166  1.00 96.45 226 A 1 
ATOM 1703 C CE1 . PHE A 1 226 ? -14.066 -3.882  -0.831  1.00 95.70 226 A 1 
ATOM 1704 C CE2 . PHE A 1 226 ? -16.273 -4.897  -0.890  1.00 95.39 226 A 1 
ATOM 1705 C CZ  . PHE A 1 226 ? -15.304 -4.131  -0.222  1.00 95.52 226 A 1 
ATOM 1706 N N   . LEU A 1 227 ? -13.735 -2.937  -5.674  1.00 97.74 227 A 1 
ATOM 1707 C CA  . LEU A 1 227 ? -13.358 -1.519  -5.713  1.00 97.77 227 A 1 
ATOM 1708 C C   . LEU A 1 227 ? -14.486 -0.661  -6.317  1.00 97.81 227 A 1 
ATOM 1709 O O   . LEU A 1 227 ? -14.919 0.314   -5.702  1.00 97.37 227 A 1 
ATOM 1710 C CB  . LEU A 1 227 ? -12.032 -1.394  -6.491  1.00 97.46 227 A 1 
ATOM 1711 C CG  . LEU A 1 227 ? -11.535 0.047   -6.705  1.00 96.53 227 A 1 
ATOM 1712 C CD1 . LEU A 1 227 ? -11.208 0.747   -5.391  1.00 95.32 227 A 1 
ATOM 1713 C CD2 . LEU A 1 227 ? -10.273 0.027   -7.568  1.00 95.24 227 A 1 
ATOM 1714 N N   . ARG A 1 228 ? -15.037 -1.086  -7.464  1.00 98.11 228 A 1 
ATOM 1715 C CA  . ARG A 1 228 ? -16.179 -0.408  -8.113  1.00 97.88 228 A 1 
ATOM 1716 C C   . ARG A 1 228 ? -17.463 -0.417  -7.276  1.00 97.70 228 A 1 
ATOM 1717 O O   . ARG A 1 228 ? -18.268 0.510   -7.375  1.00 97.18 228 A 1 
ATOM 1718 C CB  . ARG A 1 228 ? -16.482 -1.084  -9.457  1.00 97.43 228 A 1 
ATOM 1719 C CG  . ARG A 1 228 ? -15.378 -0.903  -10.501 1.00 95.81 228 A 1 
ATOM 1720 C CD  . ARG A 1 228 ? -15.818 -1.599  -11.790 1.00 95.56 228 A 1 
ATOM 1721 N NE  . ARG A 1 228 ? -14.776 -1.537  -12.810 1.00 94.11 228 A 1 
ATOM 1722 C CZ  . ARG A 1 228 ? -13.989 -2.514  -13.212 1.00 94.11 228 A 1 
ATOM 1723 N NH1 . ARG A 1 228 ? -14.028 -3.717  -12.718 1.00 87.09 228 A 1 
ATOM 1724 N NH2 . ARG A 1 228 ? -13.130 -2.282  -14.153 1.00 88.24 228 A 1 
ATOM 1725 N N   . ARG A 1 229 ? -17.702 -1.473  -6.498  1.00 97.92 229 A 1 
ATOM 1726 C CA  . ARG A 1 229 ? -18.867 -1.543  -5.594  1.00 97.68 229 A 1 
ATOM 1727 C C   . ARG A 1 229 ? -18.657 -0.691  -4.350  1.00 97.73 229 A 1 
ATOM 1728 O O   . ARG A 1 229 ? -19.562 0.042   -3.963  1.00 97.13 229 A 1 
ATOM 1729 C CB  . ARG A 1 229 ? -19.185 -2.993  -5.203  1.00 96.97 229 A 1 
ATOM 1730 C CG  . ARG A 1 229 ? -19.749 -3.806  -6.371  1.00 90.39 229 A 1 
ATOM 1731 C CD  . ARG A 1 229 ? -20.300 -5.163  -5.911  1.00 89.18 229 A 1 
ATOM 1732 N NE  . ARG A 1 229 ? -19.331 -5.960  -5.138  1.00 80.33 229 A 1 
ATOM 1733 C CZ  . ARG A 1 229 ? -18.463 -6.845  -5.588  1.00 74.81 229 A 1 
ATOM 1734 N NH1 . ARG A 1 229 ? -18.266 -7.077  -6.848  1.00 67.76 229 A 1 
ATOM 1735 N NH2 . ARG A 1 229 ? -17.764 -7.548  -4.746  1.00 64.41 229 A 1 
ATOM 1736 N N   . PHE A 1 230 ? -17.476 -0.772  -3.758  1.00 96.82 230 A 1 
ATOM 1737 C CA  . PHE A 1 230 ? -17.106 -0.078  -2.530  1.00 96.34 230 A 1 
ATOM 1738 C C   . PHE A 1 230 ? -17.271 1.443   -2.644  1.00 96.55 230 A 1 
ATOM 1739 O O   . PHE A 1 230 ? -17.872 2.061   -1.768  1.00 95.77 230 A 1 
ATOM 1740 C CB  . PHE A 1 230 ? -15.661 -0.459  -2.178  1.00 95.23 230 A 1 
ATOM 1741 C CG  . PHE A 1 230 ? -15.074 0.348   -1.033  1.00 95.39 230 A 1 
ATOM 1742 C CD1 . PHE A 1 230 ? -13.880 1.070   -1.216  1.00 91.73 230 A 1 
ATOM 1743 C CD2 . PHE A 1 230 ? -15.734 0.406   0.206   1.00 91.51 230 A 1 
ATOM 1744 C CE1 . PHE A 1 230 ? -13.351 1.836   -0.166  1.00 89.59 230 A 1 
ATOM 1745 C CE2 . PHE A 1 230 ? -15.207 1.182   1.252   1.00 89.32 230 A 1 
ATOM 1746 C CZ  . PHE A 1 230 ? -14.015 1.896   1.067   1.00 89.13 230 A 1 
ATOM 1747 N N   . THR A 1 231 ? -16.837 2.035   -3.759  1.00 96.19 231 A 1 
ATOM 1748 C CA  . THR A 1 231 ? -16.975 3.483   -3.997  1.00 95.54 231 A 1 
ATOM 1749 C C   . THR A 1 231 ? -18.426 3.940   -4.176  1.00 95.63 231 A 1 
ATOM 1750 O O   . THR A 1 231 ? -18.738 5.106   -3.955  1.00 94.67 231 A 1 
ATOM 1751 C CB  . THR A 1 231 ? -16.165 3.904   -5.224  1.00 94.72 231 A 1 
ATOM 1752 O OG1 . THR A 1 231 ? -16.550 3.159   -6.353  1.00 91.26 231 A 1 
ATOM 1753 C CG2 . THR A 1 231 ? -14.671 3.675   -4.997  1.00 90.40 231 A 1 
ATOM 1754 N N   . LYS A 1 232 ? -19.339 3.026   -4.515  1.00 96.76 232 A 1 
ATOM 1755 C CA  . LYS A 1 232 ? -20.782 3.300   -4.625  1.00 96.72 232 A 1 
ATOM 1756 C C   . LYS A 1 232 ? -21.534 3.096   -3.308  1.00 97.08 232 A 1 
ATOM 1757 O O   . LYS A 1 232 ? -22.710 3.449   -3.214  1.00 96.27 232 A 1 
ATOM 1758 C CB  . LYS A 1 232 ? -21.384 2.433   -5.742  1.00 96.52 232 A 1 
ATOM 1759 C CG  . LYS A 1 232 ? -20.819 2.808   -7.118  1.00 95.09 232 A 1 
ATOM 1760 C CD  . LYS A 1 232 ? -21.285 1.828   -8.201  1.00 90.85 232 A 1 
ATOM 1761 C CE  . LYS A 1 232 ? -20.567 2.183   -9.503  1.00 87.86 232 A 1 
ATOM 1762 N NZ  . LYS A 1 232 ? -20.806 1.192   -10.577 1.00 78.00 232 A 1 
ATOM 1763 N N   . MET A 1 233 ? -20.901 2.500   -2.297  1.00 97.07 233 A 1 
ATOM 1764 C CA  . MET A 1 233 ? -21.500 2.338   -0.974  1.00 97.09 233 A 1 
ATOM 1765 C C   . MET A 1 233 ? -21.616 3.704   -0.285  1.00 97.16 233 A 1 
ATOM 1766 O O   . MET A 1 233 ? -20.668 4.484   -0.317  1.00 96.52 233 A 1 
ATOM 1767 C CB  . MET A 1 233 ? -20.682 1.361   -0.112  1.00 96.90 233 A 1 
ATOM 1768 C CG  . MET A 1 233 ? -20.698 -0.075  -0.652  1.00 95.45 233 A 1 
ATOM 1769 S SD  . MET A 1 233 ? -19.524 -1.206  0.142   1.00 94.02 233 A 1 
ATOM 1770 C CE  . MET A 1 233 ? -20.191 -1.280  1.819   1.00 85.38 233 A 1 
ATOM 1771 N N   . PRO A 1 234 ? -22.746 4.016   0.371   1.00 96.90 234 A 1 
ATOM 1772 C CA  . PRO A 1 234 ? -22.868 5.275   1.098   1.00 96.60 234 A 1 
ATOM 1773 C C   . PRO A 1 234 ? -21.885 5.315   2.278   1.00 96.77 234 A 1 
ATOM 1774 O O   . PRO A 1 234 ? -21.669 4.279   2.913   1.00 96.27 234 A 1 
ATOM 1775 C CB  . PRO A 1 234 ? -24.325 5.334   1.562   1.00 95.91 234 A 1 
ATOM 1776 C CG  . PRO A 1 234 ? -24.715 3.860   1.684   1.00 93.86 234 A 1 
ATOM 1777 C CD  . PRO A 1 234 ? -23.933 3.196   0.556   1.00 96.20 234 A 1 
ATOM 1778 N N   . PRO A 1 235 ? -21.334 6.489   2.632   1.00 96.55 235 A 1 
ATOM 1779 C CA  . PRO A 1 235 ? -20.483 6.632   3.808   1.00 96.42 235 A 1 
ATOM 1780 C C   . PRO A 1 235 ? -21.178 6.133   5.074   1.00 96.95 235 A 1 
ATOM 1781 O O   . PRO A 1 235 ? -22.296 6.557   5.400   1.00 96.26 235 A 1 
ATOM 1782 C CB  . PRO A 1 235 ? -20.130 8.115   3.907   1.00 95.09 235 A 1 
ATOM 1783 C CG  . PRO A 1 235 ? -20.243 8.593   2.463   1.00 92.42 235 A 1 
ATOM 1784 C CD  . PRO A 1 235 ? -21.388 7.748   1.907   1.00 95.20 235 A 1 
ATOM 1785 N N   . SER A 1 236 ? -20.509 5.239   5.797   1.00 96.97 236 A 1 
ATOM 1786 C CA  . SER A 1 236 ? -21.062 4.599   6.983   1.00 97.02 236 A 1 
ATOM 1787 C C   . SER A 1 236 ? -21.009 5.511   8.216   1.00 97.51 236 A 1 
ATOM 1788 O O   . SER A 1 236 ? -20.434 6.603   8.204   1.00 97.28 236 A 1 
ATOM 1789 C CB  . SER A 1 236 ? -20.364 3.255   7.209   1.00 96.35 236 A 1 
ATOM 1790 O OG  . SER A 1 236 ? -19.179 3.423   7.958   1.00 94.38 236 A 1 
ATOM 1791 N N   . ARG A 1 237 ? -21.656 5.104   9.314   1.00 97.95 237 A 1 
ATOM 1792 C CA  . ARG A 1 237 ? -21.618 5.870   10.565  1.00 98.10 237 A 1 
ATOM 1793 C C   . ARG A 1 237 ? -20.210 5.882   11.160  1.00 98.29 237 A 1 
ATOM 1794 O O   . ARG A 1 237 ? -19.739 6.946   11.557  1.00 97.99 237 A 1 
ATOM 1795 C CB  . ARG A 1 237 ? -22.650 5.304   11.546  1.00 97.71 237 A 1 
ATOM 1796 C CG  . ARG A 1 237 ? -22.616 6.027   12.900  1.00 91.26 237 A 1 
ATOM 1797 C CD  . ARG A 1 237 ? -23.578 5.358   13.874  1.00 88.78 237 A 1 
ATOM 1798 N NE  . ARG A 1 237 ? -23.426 5.916   15.231  1.00 78.49 237 A 1 
ATOM 1799 C CZ  . ARG A 1 237 ? -23.853 5.365   16.352  1.00 70.58 237 A 1 
ATOM 1800 N NH1 . ARG A 1 237 ? -24.510 4.237   16.352  1.00 62.96 237 A 1 
ATOM 1801 N NH2 . ARG A 1 237 ? -23.626 5.942   17.500  1.00 59.91 237 A 1 
ATOM 1802 N N   . LEU A 1 238 ? -19.570 4.715   11.231  1.00 97.84 238 A 1 
ATOM 1803 C CA  . LEU A 1 238 ? -18.234 4.577   11.808  1.00 97.80 238 A 1 
ATOM 1804 C C   . LEU A 1 238 ? -17.191 5.327   10.977  1.00 97.99 238 A 1 
ATOM 1805 O O   . LEU A 1 238 ? -16.397 6.078   11.537  1.00 97.78 238 A 1 
ATOM 1806 C CB  . LEU A 1 238 ? -17.861 3.090   11.939  1.00 97.50 238 A 1 
ATOM 1807 C CG  . LEU A 1 238 ? -18.760 2.262   12.868  1.00 96.33 238 A 1 
ATOM 1808 C CD1 . LEU A 1 238 ? -18.277 0.812   12.878  1.00 94.67 238 A 1 
ATOM 1809 C CD2 . LEU A 1 238 ? -18.753 2.788   14.305  1.00 94.54 238 A 1 
ATOM 1810 N N   . GLU A 1 239 ? -17.270 5.217   9.650   1.00 97.97 239 A 1 
ATOM 1811 C CA  . GLU A 1 239 ? -16.428 5.988   8.729   1.00 97.97 239 A 1 
ATOM 1812 C C   . GLU A 1 239 ? -16.488 7.491   9.007   1.00 98.12 239 A 1 
ATOM 1813 O O   . GLU A 1 239 ? -15.448 8.135   9.115   1.00 97.71 239 A 1 
ATOM 1814 C CB  . GLU A 1 239 ? -16.891 5.706   7.301   1.00 97.17 239 A 1 
ATOM 1815 C CG  . GLU A 1 239 ? -16.188 6.583   6.258   1.00 96.03 239 A 1 
ATOM 1816 C CD  . GLU A 1 239 ? -16.729 6.358   4.851   1.00 95.79 239 A 1 
ATOM 1817 O OE1 . GLU A 1 239 ? -16.242 7.010   3.911   1.00 90.43 239 A 1 
ATOM 1818 O OE2 . GLU A 1 239 ? -17.649 5.530   4.668   1.00 92.25 239 A 1 
ATOM 1819 N N   . ARG A 1 240 ? -17.689 8.061   9.144   1.00 98.19 240 A 1 
ATOM 1820 C CA  . ARG A 1 240 ? -17.848 9.502   9.401   1.00 98.17 240 A 1 
ATOM 1821 C C   . ARG A 1 240 ? -17.296 9.931   10.758  1.00 98.20 240 A 1 
ATOM 1822 O O   . ARG A 1 240 ? -16.816 11.051  10.876  1.00 97.93 240 A 1 
ATOM 1823 C CB  . ARG A 1 240 ? -19.321 9.905   9.294   1.00 97.99 240 A 1 
ATOM 1824 C CG  . ARG A 1 240 ? -19.837 9.898   7.848   1.00 95.82 240 A 1 
ATOM 1825 C CD  . ARG A 1 240 ? -21.233 10.524  7.763   1.00 93.49 240 A 1 
ATOM 1826 N NE  . ARG A 1 240 ? -22.232 9.785   8.568   1.00 85.80 240 A 1 
ATOM 1827 C CZ  . ARG A 1 240 ? -23.012 8.808   8.151   1.00 79.55 240 A 1 
ATOM 1828 N NH1 . ARG A 1 240 ? -22.991 8.383   6.925   1.00 72.00 240 A 1 
ATOM 1829 N NH2 . ARG A 1 240 ? -23.845 8.228   8.969   1.00 70.34 240 A 1 
ATOM 1830 N N   . ILE A 1 241 ? -17.406 9.076   11.777  1.00 98.18 241 A 1 
ATOM 1831 C CA  . ILE A 1 241 ? -16.920 9.379   13.131  1.00 98.09 241 A 1 
ATOM 1832 C C   . ILE A 1 241 ? -15.390 9.345   13.169  1.00 98.07 241 A 1 
ATOM 1833 O O   . ILE A 1 241 ? -14.771 10.276  13.672  1.00 97.59 241 A 1 
ATOM 1834 C CB  . ILE A 1 241 ? -17.559 8.417   14.159  1.00 97.94 241 A 1 
ATOM 1835 C CG1 . ILE A 1 241 ? -19.068 8.723   14.299  1.00 96.63 241 A 1 
ATOM 1836 C CG2 . ILE A 1 241 ? -16.873 8.536   15.537  1.00 96.53 241 A 1 
ATOM 1837 C CD1 . ILE A 1 241 ? -19.852 7.652   15.068  1.00 92.42 241 A 1 
ATOM 1838 N N   . GLU A 1 242 ? -14.787 8.291   12.628  1.00 98.23 242 A 1 
ATOM 1839 C CA  . GLU A 1 242 ? -13.336 8.070   12.683  1.00 98.05 242 A 1 
ATOM 1840 C C   . GLU A 1 242 ? -12.578 8.731   11.513  1.00 97.76 242 A 1 
ATOM 1841 O O   . GLU A 1 242 ? -11.361 8.890   11.574  1.00 96.62 242 A 1 
ATOM 1842 C CB  . GLU A 1 242 ? -13.086 6.553   12.719  1.00 97.96 242 A 1 
ATOM 1843 C CG  . GLU A 1 242 ? -13.532 5.877   14.034  1.00 97.38 242 A 1 
ATOM 1844 C CD  . GLU A 1 242 ? -12.457 5.906   15.137  1.00 97.93 242 A 1 
ATOM 1845 O OE1 . GLU A 1 242 ? -12.556 5.075   16.074  1.00 95.05 242 A 1 
ATOM 1846 O OE2 . GLU A 1 242 ? -11.489 6.691   15.046  1.00 96.29 242 A 1 
ATOM 1847 N N   . SER A 1 243 ? -13.285 9.138   10.450  1.00 97.72 243 A 1 
ATOM 1848 C CA  . SER A 1 243 ? -12.724 9.550   9.156   1.00 97.13 243 A 1 
ATOM 1849 C C   . SER A 1 243 ? -11.810 8.467   8.569   1.00 97.21 243 A 1 
ATOM 1850 O O   . SER A 1 243 ? -10.645 8.721   8.265   1.00 96.28 243 A 1 
ATOM 1851 C CB  . SER A 1 243 ? -12.048 10.923  9.243   1.00 96.26 243 A 1 
ATOM 1852 O OG  . SER A 1 243 ? -12.951 11.886  9.756   1.00 90.12 243 A 1 
ATOM 1853 N N   . LEU A 1 244 ? -12.345 7.227   8.488   1.00 97.82 244 A 1 
ATOM 1854 C CA  . LEU A 1 244 ? -11.652 6.024   8.026   1.00 97.79 244 A 1 
ATOM 1855 C C   . LEU A 1 244 ? -12.553 5.232   7.065   1.00 97.71 244 A 1 
ATOM 1856 O O   . LEU A 1 244 ? -13.477 4.548   7.508   1.00 97.33 244 A 1 
ATOM 1857 C CB  . LEU A 1 244 ? -11.264 5.153   9.238   1.00 97.88 244 A 1 
ATOM 1858 C CG  . LEU A 1 244 ? -10.234 5.760   10.211  1.00 97.60 244 A 1 
ATOM 1859 C CD1 . LEU A 1 244 ? -9.968  4.770   11.350  1.00 97.00 244 A 1 
ATOM 1860 C CD2 . LEU A 1 244 ? -8.900  6.074   9.536   1.00 97.17 244 A 1 
ATOM 1861 N N   . GLU A 1 245 ? -12.269 5.288   5.755   1.00 97.69 245 A 1 
ATOM 1862 C CA  . GLU A 1 245 ? -13.104 4.677   4.705   1.00 97.28 245 A 1 
ATOM 1863 C C   . GLU A 1 245 ? -13.280 3.162   4.876   1.00 97.59 245 A 1 
ATOM 1864 O O   . GLU A 1 245 ? -14.360 2.626   4.634   1.00 96.90 245 A 1 
ATOM 1865 C CB  . GLU A 1 245 ? -12.502 4.946   3.314   1.00 95.82 245 A 1 
ATOM 1866 C CG  . GLU A 1 245 ? -12.514 6.429   2.921   1.00 88.30 245 A 1 
ATOM 1867 C CD  . GLU A 1 245 ? -12.054 6.654   1.466   1.00 89.22 245 A 1 
ATOM 1868 O OE1 . GLU A 1 245 ? -12.450 7.689   0.886   1.00 80.74 245 A 1 
ATOM 1869 O OE2 . GLU A 1 245 ? -11.301 5.819   0.911   1.00 83.09 245 A 1 
ATOM 1870 N N   . GLN A 1 246 ? -12.258 2.456   5.351   1.00 97.83 246 A 1 
ATOM 1871 C CA  . GLN A 1 246 ? -12.310 1.003   5.541   1.00 97.99 246 A 1 
ATOM 1872 C C   . GLN A 1 246 ? -13.367 0.558   6.565   1.00 98.19 246 A 1 
ATOM 1873 O O   . GLN A 1 246 ? -13.837 -0.581  6.512   1.00 97.90 246 A 1 
ATOM 1874 C CB  . GLN A 1 246 ? -10.914 0.453   5.879   1.00 97.65 246 A 1 
ATOM 1875 C CG  . GLN A 1 246 ? -10.319 0.822   7.247   1.00 96.01 246 A 1 
ATOM 1876 C CD  . GLN A 1 246 ? -9.613  2.173   7.307   1.00 96.93 246 A 1 
ATOM 1877 O OE1 . GLN A 1 246 ? -9.895  3.110   6.584   1.00 92.15 246 A 1 
ATOM 1878 N NE2 . GLN A 1 246 ? -8.658  2.329   8.196   1.00 91.40 246 A 1 
ATOM 1879 N N   . LEU A 1 247 ? -13.800 1.449   7.471   1.00 98.27 247 A 1 
ATOM 1880 C CA  . LEU A 1 247 ? -14.877 1.132   8.414   1.00 98.29 247 A 1 
ATOM 1881 C C   . LEU A 1 247 ? -16.229 0.936   7.724   1.00 98.16 247 A 1 
ATOM 1882 O O   . LEU A 1 247 ? -17.069 0.215   8.253   1.00 97.92 247 A 1 
ATOM 1883 C CB  . LEU A 1 247 ? -14.970 2.211   9.500   1.00 98.40 247 A 1 
ATOM 1884 C CG  . LEU A 1 247 ? -13.769 2.240   10.461  1.00 98.19 247 A 1 
ATOM 1885 C CD1 . LEU A 1 247 ? -13.946 3.387   11.450  1.00 97.81 247 A 1 
ATOM 1886 C CD2 . LEU A 1 247 ? -13.636 0.941   11.264  1.00 97.71 247 A 1 
ATOM 1887 N N   . ARG A 1 248 ? -16.416 1.497   6.530   1.00 98.29 248 A 1 
ATOM 1888 C CA  . ARG A 1 248 ? -17.591 1.250   5.683   1.00 98.06 248 A 1 
ATOM 1889 C C   . ARG A 1 248 ? -17.733 -0.231  5.332   1.00 98.18 248 A 1 
ATOM 1890 O O   . ARG A 1 248 ? -18.835 -0.765  5.349   1.00 97.79 248 A 1 
ATOM 1891 C CB  . ARG A 1 248 ? -17.441 2.094   4.414   1.00 97.02 248 A 1 
ATOM 1892 C CG  . ARG A 1 248 ? -18.733 2.193   3.599   1.00 94.65 248 A 1 
ATOM 1893 C CD  . ARG A 1 248 ? -18.487 2.849   2.230   1.00 94.19 248 A 1 
ATOM 1894 N NE  . ARG A 1 248 ? -17.890 4.196   2.338   1.00 91.38 248 A 1 
ATOM 1895 C CZ  . ARG A 1 248 ? -17.503 4.961   1.331   1.00 93.24 248 A 1 
ATOM 1896 N NH1 . ARG A 1 248 ? -17.686 4.625   0.091   1.00 85.51 248 A 1 
ATOM 1897 N NH2 . ARG A 1 248 ? -16.905 6.092   1.552   1.00 85.61 248 A 1 
ATOM 1898 N N   . VAL A 1 249 ? -16.606 -0.882  5.063   1.00 98.20 249 A 1 
ATOM 1899 C CA  . VAL A 1 249 ? -16.550 -2.310  4.725   1.00 98.17 249 A 1 
ATOM 1900 C C   . VAL A 1 249 ? -16.931 -3.157  5.939   1.00 98.22 249 A 1 
ATOM 1901 O O   . VAL A 1 249 ? -17.809 -4.012  5.836   1.00 97.92 249 A 1 
ATOM 1902 C CB  . VAL A 1 249 ? -15.153 -2.686  4.192   1.00 97.92 249 A 1 
ATOM 1903 C CG1 . VAL A 1 249 ? -15.084 -4.142  3.734   1.00 96.99 249 A 1 
ATOM 1904 C CG2 . VAL A 1 249 ? -14.755 -1.801  3.007   1.00 97.01 249 A 1 
ATOM 1905 N N   . LEU A 1 250 ? -16.342 -2.864  7.103   1.00 98.24 250 A 1 
ATOM 1906 C CA  . LEU A 1 250 ? -16.658 -3.580  8.344   1.00 98.16 250 A 1 
ATOM 1907 C C   . LEU A 1 250 ? -18.107 -3.358  8.796   1.00 98.05 250 A 1 
ATOM 1908 O O   . LEU A 1 250 ? -18.775 -4.306  9.195   1.00 97.59 250 A 1 
ATOM 1909 C CB  . LEU A 1 250 ? -15.692 -3.161  9.463   1.00 98.07 250 A 1 
ATOM 1910 C CG  . LEU A 1 250 ? -14.214 -3.529  9.252   1.00 97.30 250 A 1 
ATOM 1911 C CD1 . LEU A 1 250 ? -13.440 -3.169  10.523  1.00 96.87 250 A 1 
ATOM 1912 C CD2 . LEU A 1 250 ? -14.001 -5.015  8.966   1.00 96.83 250 A 1 
ATOM 1913 N N   . GLU A 1 251 ? -18.618 -2.124  8.719   1.00 97.88 251 A 1 
ATOM 1914 C CA  . GLU A 1 251 ? -20.006 -1.822  9.103   1.00 97.60 251 A 1 
ATOM 1915 C C   . GLU A 1 251 ? -21.025 -2.485  8.157   1.00 97.53 251 A 1 
ATOM 1916 O O   . GLU A 1 251 ? -22.121 -2.833  8.589   1.00 96.96 251 A 1 
ATOM 1917 C CB  . GLU A 1 251 ? -20.190 -0.298  9.198   1.00 96.83 251 A 1 
ATOM 1918 C CG  . GLU A 1 251 ? -21.511 0.117   9.889   1.00 88.62 251 A 1 
ATOM 1919 C CD  . GLU A 1 251 ? -21.585 1.620   10.246  1.00 88.48 251 A 1 
ATOM 1920 O OE1 . GLU A 1 251 ? -22.656 2.104   10.686  1.00 81.95 251 A 1 
ATOM 1921 O OE2 . GLU A 1 251 ? -20.570 2.346   10.127  1.00 83.63 251 A 1 
ATOM 1922 N N   . ALA A 1 252 ? -20.643 -2.750  6.904   1.00 97.95 252 A 1 
ATOM 1923 C CA  . ALA A 1 252 ? -21.424 -3.563  5.969   1.00 97.67 252 A 1 
ATOM 1924 C C   . ALA A 1 252 ? -21.336 -5.082  6.239   1.00 97.60 252 A 1 
ATOM 1925 O O   . ALA A 1 252 ? -21.951 -5.864  5.514   1.00 96.79 252 A 1 
ATOM 1926 C CB  . ALA A 1 252 ? -20.994 -3.204  4.541   1.00 97.46 252 A 1 
ATOM 1927 N N   . GLY A 1 253 ? -20.582 -5.514  7.256   1.00 97.69 253 A 1 
ATOM 1928 C CA  . GLY A 1 253 ? -20.402 -6.925  7.607   1.00 97.38 253 A 1 
ATOM 1929 C C   . GLY A 1 253 ? -19.458 -7.689  6.674   1.00 97.49 253 A 1 
ATOM 1930 O O   . GLY A 1 253 ? -19.490 -8.915  6.653   1.00 96.72 253 A 1 
ATOM 1931 N N   . LEU A 1 254 ? -18.636 -6.986  5.897   1.00 97.80 254 A 1 
ATOM 1932 C CA  . LEU A 1 254 ? -17.676 -7.587  4.972   1.00 97.82 254 A 1 
ATOM 1933 C C   . LEU A 1 254 ? -16.295 -7.723  5.637   1.00 98.11 254 A 1 
ATOM 1934 O O   . LEU A 1 254 ? -15.847 -6.791  6.311   1.00 97.92 254 A 1 
ATOM 1935 C CB  . LEU A 1 254 ? -17.600 -6.756  3.682   1.00 97.58 254 A 1 
ATOM 1936 C CG  . LEU A 1 254 ? -18.927 -6.639  2.909   1.00 96.65 254 A 1 
ATOM 1937 C CD1 . LEU A 1 254 ? -18.756 -5.653  1.750   1.00 94.77 254 A 1 
ATOM 1938 C CD2 . LEU A 1 254 ? -19.383 -7.977  2.335   1.00 94.60 254 A 1 
ATOM 1939 N N   . PRO A 1 255 ? -15.595 -8.853  5.449   1.00 98.04 255 A 1 
ATOM 1940 C CA  . PRO A 1 255 ? -14.282 -9.059  6.040   1.00 98.08 255 A 1 
ATOM 1941 C C   . PRO A 1 255 ? -13.198 -8.235  5.329   1.00 98.23 255 A 1 
ATOM 1942 O O   . PRO A 1 255 ? -13.234 -8.034  4.115   1.00 97.82 255 A 1 
ATOM 1943 C CB  . PRO A 1 255 ? -14.026 -10.565 5.938   1.00 97.45 255 A 1 
ATOM 1944 C CG  . PRO A 1 255 ? -14.799 -10.964 4.682   1.00 96.16 255 A 1 
ATOM 1945 C CD  . PRO A 1 255 ? -16.011 -10.039 4.712   1.00 97.62 255 A 1 
ATOM 1946 N N   . ILE A 1 256 ? -12.190 -7.823  6.101   1.00 98.40 256 A 1 
ATOM 1947 C CA  . ILE A 1 256 ? -10.943 -7.232  5.604   1.00 98.61 256 A 1 
ATOM 1948 C C   . ILE A 1 256 ? -9.793  -8.112  6.082   1.00 98.62 256 A 1 
ATOM 1949 O O   . ILE A 1 256 ? -9.634  -8.315  7.288   1.00 98.42 256 A 1 
ATOM 1950 C CB  . ILE A 1 256 ? -10.775 -5.772  6.076   1.00 98.61 256 A 1 
ATOM 1951 C CG1 . ILE A 1 256 ? -11.970 -4.894  5.640   1.00 98.40 256 A 1 
ATOM 1952 C CG2 . ILE A 1 256 ? -9.446  -5.202  5.544   1.00 98.39 256 A 1 
ATOM 1953 C CD1 . ILE A 1 256 ? -11.903 -3.449  6.144   1.00 97.88 256 A 1 
ATOM 1954 N N   . SER A 1 257 ? -8.977  -8.621  5.167   1.00 98.64 257 A 1 
ATOM 1955 C CA  . SER A 1 257 ? -7.766  -9.363  5.520   1.00 98.69 257 A 1 
ATOM 1956 C C   . SER A 1 257 ? -6.666  -8.404  5.970   1.00 98.76 257 A 1 
ATOM 1957 O O   . SER A 1 257 ? -6.419  -7.390  5.319   1.00 98.59 257 A 1 
ATOM 1958 C CB  . SER A 1 257 ? -7.307  -10.207 4.333   1.00 98.47 257 A 1 
ATOM 1959 O OG  . SER A 1 257 ? -6.212  -11.021 4.708   1.00 94.47 257 A 1 
ATOM 1960 N N   . VAL A 1 258 ? -5.989  -8.714  7.081   1.00 98.70 258 A 1 
ATOM 1961 C CA  . VAL A 1 258 ? -4.905  -7.894  7.642   1.00 98.71 258 A 1 
ATOM 1962 C C   . VAL A 1 258 ? -3.673  -8.759  7.868   1.00 98.59 258 A 1 
ATOM 1963 O O   . VAL A 1 258 ? -3.595  -9.513  8.847   1.00 98.24 258 A 1 
ATOM 1964 C CB  . VAL A 1 258 ? -5.322  -7.190  8.947   1.00 98.64 258 A 1 
ATOM 1965 C CG1 . VAL A 1 258 ? -4.228  -6.221  9.419   1.00 98.14 258 A 1 
ATOM 1966 C CG2 . VAL A 1 258 ? -6.618  -6.393  8.800   1.00 98.05 258 A 1 
ATOM 1967 N N   . ALA A 1 259 ? -2.675  -8.626  7.002   1.00 98.45 259 A 1 
ATOM 1968 C CA  . ALA A 1 259 ? -1.376  -9.257  7.199   1.00 98.27 259 A 1 
ATOM 1969 C C   . ALA A 1 259 ? -0.414  -8.335  7.965   1.00 98.35 259 A 1 
ATOM 1970 O O   . ALA A 1 259 ? -0.573  -7.117  7.984   1.00 98.12 259 A 1 
ATOM 1971 C CB  . ALA A 1 259 ? -0.810  -9.712  5.856   1.00 97.83 259 A 1 
ATOM 1972 N N   . LEU A 1 260 ? 0.590   -8.925  8.615   1.00 98.22 260 A 1 
ATOM 1973 C CA  . LEU A 1 260 ? 1.701   -8.141  9.156   1.00 98.07 260 A 1 
ATOM 1974 C C   . LEU A 1 260 ? 2.668   -7.796  8.028   1.00 98.02 260 A 1 
ATOM 1975 O O   . LEU A 1 260 ? 2.983   -8.657  7.207   1.00 97.45 260 A 1 
ATOM 1976 C CB  . LEU A 1 260 ? 2.411   -8.885  10.297  1.00 97.79 260 A 1 
ATOM 1977 C CG  . LEU A 1 260 ? 1.534   -9.127  11.533  1.00 97.09 260 A 1 
ATOM 1978 C CD1 . LEU A 1 260 ? 2.344   -9.851  12.609  1.00 95.87 260 A 1 
ATOM 1979 C CD2 . LEU A 1 260 ? 0.980   -7.836  12.136  1.00 95.46 260 A 1 
ATOM 1980 N N   . SER A 1 261 ? 3.127   -6.548  8.013   1.00 97.88 261 A 1 
ATOM 1981 C CA  . SER A 1 261 ? 4.152   -6.129  7.065   1.00 97.73 261 A 1 
ATOM 1982 C C   . SER A 1 261 ? 5.444   -6.918  7.298   1.00 97.63 261 A 1 
ATOM 1983 O O   . SER A 1 261 ? 5.870   -7.045  8.444   1.00 97.10 261 A 1 
ATOM 1984 C CB  . SER A 1 261 ? 4.437   -4.635  7.201   1.00 97.21 261 A 1 
ATOM 1985 O OG  . SER A 1 261 ? 5.322   -4.280  6.162   1.00 92.61 261 A 1 
ATOM 1986 N N   . PRO A 1 262 ? 6.086   -7.442  6.240   1.00 97.20 262 A 1 
ATOM 1987 C CA  . PRO A 1 262 ? 7.373   -8.117  6.359   1.00 96.55 262 A 1 
ATOM 1988 C C   . PRO A 1 262 ? 8.527   -7.156  6.661   1.00 96.15 262 A 1 
ATOM 1989 O O   . PRO A 1 262 ? 9.567   -7.587  7.143   1.00 94.41 262 A 1 
ATOM 1990 C CB  . PRO A 1 262 ? 7.564   -8.822  5.016   1.00 95.77 262 A 1 
ATOM 1991 C CG  . PRO A 1 262 ? 6.822   -7.922  4.035   1.00 94.74 262 A 1 
ATOM 1992 C CD  . PRO A 1 262 ? 5.640   -7.419  4.853   1.00 96.81 262 A 1 
ATOM 1993 N N   . GLU A 1 263 ? 8.357   -5.876  6.372   1.00 96.23 263 A 1 
ATOM 1994 C CA  . GLU A 1 263 ? 9.337   -4.812  6.591   1.00 95.61 263 A 1 
ATOM 1995 C C   . GLU A 1 263 ? 8.633   -3.561  7.129   1.00 96.31 263 A 1 
ATOM 1996 O O   . GLU A 1 263 ? 7.454   -3.359  6.826   1.00 94.84 263 A 1 
ATOM 1997 C CB  . GLU A 1 263 ? 10.058  -4.473  5.279   1.00 91.85 263 A 1 
ATOM 1998 C CG  . GLU A 1 263 ? 11.061  -5.547  4.842   1.00 83.45 263 A 1 
ATOM 1999 C CD  . GLU A 1 263 ? 11.625  -5.244  3.451   1.00 86.33 263 A 1 
ATOM 2000 O OE1 . GLU A 1 263 ? 11.487  -6.122  2.563   1.00 78.72 263 A 1 
ATOM 2001 O OE2 . GLU A 1 263 ? 12.127  -4.121  3.231   1.00 80.28 263 A 1 
ATOM 2002 N N   . PRO A 1 264 ? 9.337   -2.691  7.885   1.00 95.72 264 A 1 
ATOM 2003 C CA  . PRO A 1 264 ? 8.776   -1.423  8.331   1.00 95.02 264 A 1 
ATOM 2004 C C   . PRO A 1 264 ? 8.314   -0.560  7.151   1.00 95.42 264 A 1 
ATOM 2005 O O   . PRO A 1 264 ? 9.022   -0.432  6.147   1.00 94.35 264 A 1 
ATOM 2006 C CB  . PRO A 1 264 ? 9.883   -0.729  9.129   1.00 93.10 264 A 1 
ATOM 2007 C CG  . PRO A 1 264 ? 10.764  -1.885  9.591   1.00 90.59 264 A 1 
ATOM 2008 C CD  . PRO A 1 264 ? 10.670  -2.870  8.431   1.00 93.67 264 A 1 
ATOM 2009 N N   . PHE A 1 265 ? 7.164   0.087   7.308   1.00 94.17 265 A 1 
ATOM 2010 C CA  . PHE A 1 265 ? 6.683   1.115   6.389   1.00 94.18 265 A 1 
ATOM 2011 C C   . PHE A 1 265 ? 7.061   2.496   6.934   1.00 93.81 265 A 1 
ATOM 2012 O O   . PHE A 1 265 ? 6.463   2.942   7.919   1.00 89.88 265 A 1 
ATOM 2013 C CB  . PHE A 1 265 ? 5.174   0.985   6.183   1.00 92.98 265 A 1 
ATOM 2014 C CG  . PHE A 1 265 ? 4.794   0.134   4.994   1.00 93.21 265 A 1 
ATOM 2015 C CD1 . PHE A 1 265 ? 4.324   0.744   3.815   1.00 90.61 265 A 1 
ATOM 2016 C CD2 . PHE A 1 265 ? 4.892   -1.264  5.068   1.00 91.65 265 A 1 
ATOM 2017 C CE1 . PHE A 1 265 ? 3.922   -0.046  2.727   1.00 90.12 265 A 1 
ATOM 2018 C CE2 . PHE A 1 265 ? 4.496   -2.052  3.976   1.00 89.86 265 A 1 
ATOM 2019 C CZ  . PHE A 1 265 ? 3.998   -1.443  2.809   1.00 90.95 265 A 1 
ATOM 2020 N N   . PRO A 1 266 ? 8.028   3.190   6.313   1.00 93.70 266 A 1 
ATOM 2021 C CA  . PRO A 1 266 ? 8.325   4.570   6.670   1.00 92.46 266 A 1 
ATOM 2022 C C   . PRO A 1 266 ? 7.098   5.471   6.456   1.00 92.52 266 A 1 
ATOM 2023 O O   . PRO A 1 266 ? 6.263   5.171   5.603   1.00 90.43 266 A 1 
ATOM 2024 C CB  . PRO A 1 266 ? 9.507   4.995   5.796   1.00 90.43 266 A 1 
ATOM 2025 C CG  . PRO A 1 266 ? 10.145  3.666   5.387   1.00 89.11 266 A 1 
ATOM 2026 C CD  . PRO A 1 266 ? 8.944   2.736   5.274   1.00 92.02 266 A 1 
ATOM 2027 N N   . PRO A 1 267 ? 6.974   6.573   7.201   1.00 90.81 267 A 1 
ATOM 2028 C CA  . PRO A 1 267 ? 5.854   7.489   7.032   1.00 89.89 267 A 1 
ATOM 2029 C C   . PRO A 1 267 ? 5.856   8.109   5.631   1.00 91.94 267 A 1 
ATOM 2030 O O   . PRO A 1 267 ? 6.915   8.371   5.045   1.00 90.84 267 A 1 
ATOM 2031 C CB  . PRO A 1 267 ? 6.006   8.536   8.139   1.00 86.81 267 A 1 
ATOM 2032 C CG  . PRO A 1 267 ? 7.510   8.538   8.412   1.00 82.57 267 A 1 
ATOM 2033 C CD  . PRO A 1 267 ? 7.908   7.082   8.193   1.00 86.16 267 A 1 
ATOM 2034 N N   . GLY A 1 268 ? 4.656   8.367   5.109   1.00 93.99 268 A 1 
ATOM 2035 C CA  . GLY A 1 268 ? 4.461   9.100   3.866   1.00 94.75 268 A 1 
ATOM 2036 C C   . GLY A 1 268 ? 4.837   10.583  3.987   1.00 95.48 268 A 1 
ATOM 2037 O O   . GLY A 1 268 ? 5.149   11.091  5.071   1.00 94.68 268 A 1 
ATOM 2038 N N   . VAL A 1 269 ? 4.771   11.291  2.862   1.00 96.87 269 A 1 
ATOM 2039 C CA  . VAL A 1 269 ? 5.086   12.721  2.759   1.00 97.12 269 A 1 
ATOM 2040 C C   . VAL A 1 269 ? 3.801   13.520  2.557   1.00 96.42 269 A 1 
ATOM 2041 O O   . VAL A 1 269 ? 3.200   13.495  1.483   1.00 95.12 269 A 1 
ATOM 2042 C CB  . VAL A 1 269 ? 6.098   12.978  1.628   1.00 97.25 269 A 1 
ATOM 2043 C CG1 . VAL A 1 269 ? 6.397   14.475  1.476   1.00 96.39 269 A 1 
ATOM 2044 C CG2 . VAL A 1 269 ? 7.426   12.254  1.892   1.00 96.51 269 A 1 
ATOM 2045 N N   . ASP A 1 270 ? 3.388   14.259  3.568   1.00 96.31 270 A 1 
ATOM 2046 C CA  . ASP A 1 270 ? 2.133   15.025  3.540   1.00 95.49 270 A 1 
ATOM 2047 C C   . ASP A 1 270 ? 2.317   16.521  3.861   1.00 95.71 270 A 1 
ATOM 2048 O O   . ASP A 1 270 ? 1.507   17.361  3.472   1.00 93.99 270 A 1 
ATOM 2049 C CB  . ASP A 1 270 ? 1.160   14.327  4.488   1.00 93.99 270 A 1 
ATOM 2050 C CG  . ASP A 1 270 ? -0.243  14.901  4.418   1.00 88.23 270 A 1 
ATOM 2051 O OD1 . ASP A 1 270 ? -0.872  15.051  3.350   1.00 85.27 270 A 1 
ATOM 2052 O OD2 . ASP A 1 270 ? -0.778  15.167  5.500   1.00 84.13 270 A 1 
ATOM 2053 N N   . THR A 1 271 ? 3.423   16.871  4.509   1.00 96.23 271 A 1 
ATOM 2054 C CA  . THR A 1 271 ? 3.788   18.245  4.879   1.00 96.37 271 A 1 
ATOM 2055 C C   . THR A 1 271 ? 5.225   18.580  4.465   1.00 96.99 271 A 1 
ATOM 2056 O O   . THR A 1 271 ? 6.027   17.703  4.148   1.00 97.05 271 A 1 
ATOM 2057 C CB  . THR A 1 271 ? 3.609   18.468  6.390   1.00 95.90 271 A 1 
ATOM 2058 O OG1 . THR A 1 271 ? 4.578   17.766  7.123   1.00 94.70 271 A 1 
ATOM 2059 C CG2 . THR A 1 271 ? 2.228   18.081  6.922   1.00 93.86 271 A 1 
ATOM 2060 N N   . GLU A 1 272 ? 5.587   19.870  4.507   1.00 96.19 272 A 1 
ATOM 2061 C CA  . GLU A 1 272 ? 6.983   20.310  4.307   1.00 96.53 272 A 1 
ATOM 2062 C C   . GLU A 1 272 ? 7.956   19.653  5.297   1.00 97.02 272 A 1 
ATOM 2063 O O   . GLU A 1 272 ? 9.094   19.335  4.953   1.00 96.68 272 A 1 
ATOM 2064 C CB  . GLU A 1 272 ? 7.090   21.834  4.494   1.00 95.85 272 A 1 
ATOM 2065 C CG  . GLU A 1 272 ? 6.348   22.669  3.446   1.00 88.19 272 A 1 
ATOM 2066 C CD  . GLU A 1 272 ? 6.954   22.590  2.040   1.00 88.84 272 A 1 
ATOM 2067 O OE1 . GLU A 1 272 ? 6.336   23.166  1.110   1.00 81.21 272 A 1 
ATOM 2068 O OE2 . GLU A 1 272 ? 8.004   21.959  1.808   1.00 82.31 272 A 1 
ATOM 2069 N N   . LYS A 1 273 ? 7.499   19.427  6.528   1.00 97.06 273 A 1 
ATOM 2070 C CA  . LYS A 1 273 ? 8.289   18.756  7.561   1.00 96.78 273 A 1 
ATOM 2071 C C   . LYS A 1 273 ? 8.550   17.296  7.189   1.00 97.15 273 A 1 
ATOM 2072 O O   . LYS A 1 273 ? 9.675   16.830  7.334   1.00 96.84 273 A 1 
ATOM 2073 C CB  . LYS A 1 273 ? 7.569   18.890  8.910   1.00 96.11 273 A 1 
ATOM 2074 C CG  . LYS A 1 273 ? 8.413   18.316  10.052  1.00 87.55 273 A 1 
ATOM 2075 C CD  . LYS A 1 273 ? 7.650   18.360  11.377  1.00 83.88 273 A 1 
ATOM 2076 C CE  . LYS A 1 273 ? 8.503   17.685  12.454  1.00 76.54 273 A 1 
ATOM 2077 N NZ  . LYS A 1 273 ? 7.757   17.501  13.721  1.00 67.98 273 A 1 
ATOM 2078 N N   . ASP A 1 274 ? 7.541   16.604  6.678   1.00 96.94 274 A 1 
ATOM 2079 C CA  . ASP A 1 274 ? 7.686   15.210  6.249   1.00 96.67 274 A 1 
ATOM 2080 C C   . ASP A 1 274 ? 8.630   15.106  5.052   1.00 97.30 274 A 1 
ATOM 2081 O O   . ASP A 1 274 ? 9.464   14.207  5.010   1.00 97.31 274 A 1 
ATOM 2082 C CB  . ASP A 1 274 ? 6.328   14.595  5.889   1.00 95.97 274 A 1 
ATOM 2083 C CG  . ASP A 1 274 ? 5.291   14.751  6.992   1.00 94.92 274 A 1 
ATOM 2084 O OD1 . ASP A 1 274 ? 5.662   14.670  8.179   1.00 93.08 274 A 1 
ATOM 2085 O OD2 . ASP A 1 274 ? 4.154   15.121  6.626   1.00 92.68 274 A 1 
ATOM 2086 N N   . LEU A 1 275 ? 8.560   16.054  4.114   1.00 96.83 275 A 1 
ATOM 2087 C CA  . LEU A 1 275 ? 9.482   16.116  2.983   1.00 97.12 275 A 1 
ATOM 2088 C C   . LEU A 1 275 ? 10.934  16.310  3.451   1.00 97.34 275 A 1 
ATOM 2089 O O   . LEU A 1 275 ? 11.824  15.608  2.977   1.00 97.37 275 A 1 
ATOM 2090 C CB  . LEU A 1 275 ? 9.026   17.227  2.023   1.00 97.18 275 A 1 
ATOM 2091 C CG  . LEU A 1 275 ? 9.836   17.293  0.715   1.00 96.72 275 A 1 
ATOM 2092 C CD1 . LEU A 1 275 ? 9.699   16.023  -0.123  1.00 95.47 275 A 1 
ATOM 2093 C CD2 . LEU A 1 275 ? 9.330   18.466  -0.131  1.00 95.50 275 A 1 
ATOM 2094 N N   . ALA A 1 276 ? 11.167  17.189  4.416   1.00 97.15 276 A 1 
ATOM 2095 C CA  . ALA A 1 276 ? 12.500  17.378  4.993   1.00 97.00 276 A 1 
ATOM 2096 C C   . ALA A 1 276 ? 13.013  16.115  5.711   1.00 96.93 276 A 1 
ATOM 2097 O O   . ALA A 1 276 ? 14.187  15.762  5.585   1.00 96.58 276 A 1 
ATOM 2098 C CB  . ALA A 1 276 ? 12.456  18.587  5.937   1.00 97.10 276 A 1 
ATOM 2099 N N   . HIS A 1 277 ? 12.144  15.405  6.428   1.00 97.12 277 A 1 
ATOM 2100 C CA  . HIS A 1 277 ? 12.503  14.121  7.036   1.00 96.58 277 A 1 
ATOM 2101 C C   . HIS A 1 277 ? 12.790  13.044  5.981   1.00 96.89 277 A 1 
ATOM 2102 O O   . HIS A 1 277 ? 13.722  12.259  6.150   1.00 96.39 277 A 1 
ATOM 2103 C CB  . HIS A 1 277 ? 11.379  13.659  7.963   1.00 95.68 277 A 1 
ATOM 2104 C CG  . HIS A 1 277 ? 11.194  14.447  9.232   1.00 88.70 277 A 1 
ATOM 2105 N ND1 . HIS A 1 277 ? 10.145  14.246  10.104  1.00 74.92 277 A 1 
ATOM 2106 C CD2 . HIS A 1 277 ? 12.003  15.394  9.812   1.00 74.74 277 A 1 
ATOM 2107 C CE1 . HIS A 1 277 ? 10.334  15.020  11.175  1.00 76.40 277 A 1 
ATOM 2108 N NE2 . HIS A 1 277 ? 11.453  15.760  11.044  1.00 78.07 277 A 1 
ATOM 2109 N N   . ALA A 1 278 ? 12.030  13.021  4.885   1.00 96.57 278 A 1 
ATOM 2110 C CA  . ALA A 1 278 ? 12.253  12.106  3.771   1.00 96.65 278 A 1 
ATOM 2111 C C   . ALA A 1 278 ? 13.625  12.319  3.104   1.00 96.61 278 A 1 
ATOM 2112 O O   . ALA A 1 278 ? 14.308  11.347  2.780   1.00 96.30 278 A 1 
ATOM 2113 C CB  . ALA A 1 278 ? 11.094  12.281  2.781   1.00 96.78 278 A 1 
ATOM 2114 N N   . GLU A 1 279 ? 14.066  13.574  2.962   1.00 96.97 279 A 1 
ATOM 2115 C CA  . GLU A 1 279 ? 15.414  13.911  2.476   1.00 96.57 279 A 1 
ATOM 2116 C C   . GLU A 1 279 ? 16.508  13.337  3.390   1.00 96.40 279 A 1 
ATOM 2117 O O   . GLU A 1 279 ? 17.450  12.693  2.917   1.00 95.45 279 A 1 
ATOM 2118 C CB  . GLU A 1 279 ? 15.572  15.438  2.385   1.00 95.87 279 A 1 
ATOM 2119 C CG  . GLU A 1 279 ? 14.815  16.081  1.211   1.00 88.01 279 A 1 
ATOM 2120 C CD  . GLU A 1 279 ? 15.425  15.777  -0.166  1.00 90.91 279 A 1 
ATOM 2121 O OE1 . GLU A 1 279 ? 14.849  16.248  -1.173  1.00 81.17 279 A 1 
ATOM 2122 O OE2 . GLU A 1 279 ? 16.473  15.100  -0.237  1.00 83.57 279 A 1 
ATOM 2123 N N   . ILE A 1 280 ? 16.367  13.514  4.703   1.00 96.01 280 A 1 
ATOM 2124 C CA  . ILE A 1 280 ? 17.312  12.975  5.696   1.00 95.38 280 A 1 
ATOM 2125 C C   . ILE A 1 280 ? 17.340  11.446  5.619   1.00 95.00 280 A 1 
ATOM 2126 O O   . ILE A 1 280 ? 18.415  10.853  5.529   1.00 94.29 280 A 1 
ATOM 2127 C CB  . ILE A 1 280 ? 16.955  13.478  7.115   1.00 95.43 280 A 1 
ATOM 2128 C CG1 . ILE A 1 280 ? 17.142  15.011  7.202   1.00 94.16 280 A 1 
ATOM 2129 C CG2 . ILE A 1 280 ? 17.815  12.780  8.183   1.00 94.31 280 A 1 
ATOM 2130 C CD1 . ILE A 1 280 ? 16.502  15.643  8.448   1.00 88.97 280 A 1 
ATOM 2131 N N   . TYR A 1 281 ? 16.170  10.816  5.571   1.00 95.48 281 A 1 
ATOM 2132 C CA  . TYR A 1 281 ? 16.033  9.363   5.480   1.00 94.47 281 A 1 
ATOM 2133 C C   . TYR A 1 281 ? 16.741  8.782   4.247   1.00 94.30 281 A 1 
ATOM 2134 O O   . TYR A 1 281 ? 17.429  7.765   4.341   1.00 93.32 281 A 1 
ATOM 2135 C CB  . TYR A 1 281 ? 14.539  9.018   5.475   1.00 94.04 281 A 1 
ATOM 2136 C CG  . TYR A 1 281 ? 14.258  7.534   5.376   1.00 93.41 281 A 1 
ATOM 2137 C CD1 . TYR A 1 281 ? 13.945  6.950   4.129   1.00 90.66 281 A 1 
ATOM 2138 C CD2 . TYR A 1 281 ? 14.314  6.739   6.534   1.00 91.24 281 A 1 
ATOM 2139 C CE1 . TYR A 1 281 ? 13.674  5.570   4.055   1.00 89.78 281 A 1 
ATOM 2140 C CE2 . TYR A 1 281 ? 14.042  5.362   6.461   1.00 89.92 281 A 1 
ATOM 2141 C CZ  . TYR A 1 281 ? 13.718  4.775   5.221   1.00 90.41 281 A 1 
ATOM 2142 O OH  . TYR A 1 281 ? 13.435  3.449   5.157   1.00 88.90 281 A 1 
ATOM 2143 N N   . LEU A 1 282 ? 16.617  9.424   3.083   1.00 94.22 282 A 1 
ATOM 2144 C CA  . LEU A 1 282 ? 17.344  9.007   1.881   1.00 92.95 282 A 1 
ATOM 2145 C C   . LEU A 1 282 ? 18.859  9.165   2.032   1.00 92.77 282 A 1 
ATOM 2146 O O   . LEU A 1 282 ? 19.604  8.258   1.658   1.00 90.93 282 A 1 
ATOM 2147 C CB  . LEU A 1 282 ? 16.858  9.803   0.665   1.00 91.27 282 A 1 
ATOM 2148 C CG  . LEU A 1 282 ? 15.549  9.289   0.051   1.00 85.83 282 A 1 
ATOM 2149 C CD1 . LEU A 1 282 ? 15.183  10.193  -1.118  1.00 81.90 282 A 1 
ATOM 2150 C CD2 . LEU A 1 282 ? 15.675  7.864   -0.497  1.00 82.72 282 A 1 
ATOM 2151 N N   . GLN A 1 283 ? 19.320  10.274  2.589   1.00 93.51 283 A 1 
ATOM 2152 C CA  . GLN A 1 283 ? 20.750  10.516  2.791   1.00 92.14 283 A 1 
ATOM 2153 C C   . GLN A 1 283 ? 21.389  9.483   3.723   1.00 91.46 283 A 1 
ATOM 2154 O O   . GLN A 1 283 ? 22.521  9.068   3.482   1.00 89.84 283 A 1 
ATOM 2155 C CB  . GLN A 1 283 ? 20.967  11.919  3.364   1.00 91.84 283 A 1 
ATOM 2156 C CG  . GLN A 1 283 ? 20.704  13.022  2.327   1.00 86.29 283 A 1 
ATOM 2157 C CD  . GLN A 1 283 ? 20.795  14.421  2.928   1.00 81.02 283 A 1 
ATOM 2158 O OE1 . GLN A 1 283 ? 21.277  14.650  4.031   1.00 76.55 283 A 1 
ATOM 2159 N NE2 . GLN A 1 283 ? 20.361  15.426  2.208   1.00 72.82 283 A 1 
ATOM 2160 N N   . GLU A 1 284 ? 20.676  9.051   4.762   1.00 91.15 284 A 1 
ATOM 2161 C CA  . GLU A 1 284 ? 21.145  8.022   5.694   1.00 90.08 284 A 1 
ATOM 2162 C C   . GLU A 1 284 ? 21.246  6.636   5.045   1.00 89.44 284 A 1 
ATOM 2163 O O   . GLU A 1 284 ? 22.138  5.871   5.394   1.00 87.25 284 A 1 
ATOM 2164 C CB  . GLU A 1 284 ? 20.212  7.968   6.909   1.00 90.11 284 A 1 
ATOM 2165 C CG  . GLU A 1 284 ? 20.398  9.193   7.820   1.00 87.38 284 A 1 
ATOM 2166 C CD  . GLU A 1 284 ? 19.428  9.219   9.014   1.00 84.76 284 A 1 
ATOM 2167 O OE1 . GLU A 1 284 ? 19.667  10.060  9.910   1.00 79.40 284 A 1 
ATOM 2168 O OE2 . GLU A 1 284 ? 18.476  8.409   9.034   1.00 80.68 284 A 1 
ATOM 2169 N N   . ARG A 1 285 ? 20.392  6.321   4.066   1.00 91.28 285 A 1 
ATOM 2170 C CA  . ARG A 1 285 ? 20.412  5.028   3.355   1.00 88.90 285 A 1 
ATOM 2171 C C   . ARG A 1 285 ? 21.454  4.943   2.239   1.00 88.77 285 A 1 
ATOM 2172 O O   . ARG A 1 285 ? 21.772  3.835   1.813   1.00 84.77 285 A 1 
ATOM 2173 C CB  . ARG A 1 285 ? 19.024  4.707   2.796   1.00 87.12 285 A 1 
ATOM 2174 C CG  . ARG A 1 285 ? 18.023  4.418   3.915   1.00 81.58 285 A 1 
ATOM 2175 C CD  . ARG A 1 285 ? 16.712  3.850   3.366   1.00 75.96 285 A 1 
ATOM 2176 N NE  . ARG A 1 285 ? 16.787  2.379   3.246   1.00 70.85 285 A 1 
ATOM 2177 C CZ  . ARG A 1 285 ? 15.755  1.549   3.314   1.00 63.67 285 A 1 
ATOM 2178 N NH1 . ARG A 1 285 ? 14.534  1.979   3.417   1.00 59.15 285 A 1 
ATOM 2179 N NH2 . ARG A 1 285 ? 15.932  0.261   3.300   1.00 57.06 285 A 1 
ATOM 2180 N N   . ILE A 1 286 ? 21.929  6.082   1.738   1.00 88.49 286 A 1 
ATOM 2181 C CA  . ILE A 1 286 ? 22.972  6.147   0.704   1.00 87.08 286 A 1 
ATOM 2182 C C   . ILE A 1 286 ? 24.380  6.057   1.325   1.00 87.53 286 A 1 
ATOM 2183 O O   . ILE A 1 286 ? 25.336  5.726   0.627   1.00 82.75 286 A 1 
ATOM 2184 C CB  . ILE A 1 286 ? 22.764  7.416   -0.156  1.00 84.60 286 A 1 
ATOM 2185 C CG1 . ILE A 1 286 ? 21.446  7.304   -0.962  1.00 78.87 286 A 1 
ATOM 2186 C CG2 . ILE A 1 286 ? 23.928  7.677   -1.129  1.00 76.86 286 A 1 
ATOM 2187 C CD1 . ILE A 1 286 ? 20.967  8.634   -1.572  1.00 72.09 286 A 1 
ATOM 2188 N N   . ARG A 1 287 ? 24.506  6.347   2.628   1.00 90.23 287 A 1 
ATOM 2189 C CA  . ARG A 1 287 ? 25.757  6.210   3.393   1.00 90.35 287 A 1 
ATOM 2190 C C   . ARG A 1 287 ? 25.991  4.774   3.835   1.00 86.77 287 A 1 
ATOM 2191 O O   . ARG A 1 287 ? 27.174  4.368   3.813   1.00 80.60 287 A 1 
ATOM 2192 C CB  . ARG A 1 287 ? 25.714  7.120   4.629   1.00 87.12 287 A 1 
ATOM 2193 C CG  . ARG A 1 287 ? 25.832  8.602   4.262   1.00 79.86 287 A 1 
ATOM 2194 C CD  . ARG A 1 287 ? 25.723  9.428   5.543   1.00 75.05 287 A 1 
ATOM 2195 N NE  . ARG A 1 287 ? 25.799  10.869  5.266   1.00 69.95 287 A 1 
ATOM 2196 C CZ  . ARG A 1 287 ? 25.765  11.829  6.171   1.00 63.75 287 A 1 
ATOM 2197 N NH1 . ARG A 1 287 ? 25.680  11.564  7.447   1.00 64.36 287 A 1 
ATOM 2198 N NH2 . ARG A 1 287 ? 25.814  13.077  5.808   1.00 57.55 287 A 1 
ATOM 2199 O OXT . ARG A 1 287 ? 24.998  4.144   4.235   1.00 69.64 287 A 1 
#
