# 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_if05678
#
_entry.id if05678
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n ARG 3   
1 n TRP 4   
1 n ASP 5   
1 n LYS 6   
1 n LEU 7   
1 n SER 8   
1 n ILE 9   
1 n LEU 10  
1 n GLY 11  
1 n LEU 12  
1 n ILE 13  
1 n ILE 14  
1 n GLY 15  
1 n ILE 16  
1 n GLY 17  
1 n ALA 18  
1 n ILE 19  
1 n LEU 20  
1 n GLY 21  
1 n GLY 22  
1 n GLN 23  
1 n MET 24  
1 n LEU 25  
1 n GLU 26  
1 n GLY 27  
1 n GLY 28  
1 n HIS 29  
1 n ALA 30  
1 n SER 31  
1 n SER 32  
1 n LEU 33  
1 n TRP 34  
1 n GLN 35  
1 n PRO 36  
1 n ALA 37  
1 n ALA 38  
1 n LEU 39  
1 n MET 40  
1 n ILE 41  
1 n VAL 42  
1 n LEU 43  
1 n GLY 44  
1 n GLY 45  
1 n THR 46  
1 n THR 47  
1 n GLY 48  
1 n ALA 49  
1 n VAL 50  
1 n LEU 51  
1 n LEU 52  
1 n GLN 53  
1 n SER 54  
1 n PRO 55  
1 n PHE 56  
1 n VAL 57  
1 n LEU 58  
1 n PHE 59  
1 n ARG 60  
1 n ARG 61  
1 n GLY 62  
1 n ILE 63  
1 n ALA 64  
1 n LEU 65  
1 n LEU 66  
1 n SER 67  
1 n TRP 68  
1 n VAL 69  
1 n PHE 70  
1 n ARG 71  
1 n PRO 72  
1 n PRO 73  
1 n VAL 74  
1 n ILE 75  
1 n SER 76  
1 n LEU 77  
1 n PRO 78  
1 n ARG 79  
1 n ASP 80  
1 n ILE 81  
1 n GLN 82  
1 n LEU 83  
1 n LEU 84  
1 n LEU 85  
1 n ARG 86  
1 n PHE 87  
1 n ALA 88  
1 n LEU 89  
1 n ILE 90  
1 n ALA 91  
1 n ARG 92  
1 n ARG 93  
1 n GLU 94  
1 n GLY 95  
1 n PHE 96  
1 n LEU 97  
1 n ALA 98  
1 n LEU 99  
1 n GLU 100 
1 n HIS 101 
1 n ALA 102 
1 n ILE 103 
1 n PRO 104 
1 n ALA 105 
1 n ASP 106 
1 n ALA 107 
1 n ASP 108 
1 n PRO 109 
1 n PHE 110 
1 n VAL 111 
1 n GLN 112 
1 n ARG 113 
1 n GLY 114 
1 n LEU 115 
1 n GLN 116 
1 n LEU 117 
1 n LEU 118 
1 n VAL 119 
1 n ASP 120 
1 n GLY 121 
1 n ILE 122 
1 n GLU 123 
1 n PRO 124 
1 n ALA 125 
1 n LYS 126 
1 n LEU 127 
1 n ARG 128 
1 n ASP 129 
1 n VAL 130 
1 n LEU 131 
1 n GLU 132 
1 n ALA 133 
1 n GLU 134 
1 n LEU 135 
1 n THR 136 
1 n THR 137 
1 n PHE 138 
1 n GLU 139 
1 n ASP 140 
1 n GLU 141 
1 n LEU 142 
1 n ARG 143 
1 n HIS 144 
1 n ALA 145 
1 n ALA 146 
1 n LYS 147 
1 n ILE 148 
1 n TRP 149 
1 n ASP 150 
1 n SER 151 
1 n ALA 152 
1 n GLY 153 
1 n GLY 154 
1 n TYR 155 
1 n SER 156 
1 n PRO 157 
1 n THR 158 
1 n ILE 159 
1 n GLY 160 
1 n ILE 161 
1 n LEU 162 
1 n GLY 163 
1 n ALA 164 
1 n VAL 165 
1 n LEU 166 
1 n GLY 167 
1 n LEU 168 
1 n ILE 169 
1 n HIS 170 
1 n VAL 171 
1 n MET 172 
1 n ASP 173 
1 n ASN 174 
1 n LEU 175 
1 n ALA 176 
1 n ASP 177 
1 n PRO 178 
1 n ALA 179 
1 n LYS 180 
1 n LEU 181 
1 n GLY 182 
1 n LEU 183 
1 n GLY 184 
1 n ILE 185 
1 n ALA 186 
1 n THR 187 
1 n ALA 188 
1 n PHE 189 
1 n VAL 190 
1 n ALA 191 
1 n THR 192 
1 n VAL 193 
1 n TYR 194 
1 n GLY 195 
1 n VAL 196 
1 n GLY 197 
1 n LEU 198 
1 n ALA 199 
1 n ASN 200 
1 n LEU 201 
1 n VAL 202 
1 n TYR 203 
1 n ILE 204 
1 n PRO 205 
1 n ILE 206 
1 n ALA 207 
1 n ASN 208 
1 n LYS 209 
1 n LEU 210 
1 n LYS 211 
1 n THR 212 
1 n LEU 213 
1 n ILE 214 
1 n ALA 215 
1 n ALA 216 
1 n GLN 217 
1 n VAL 218 
1 n ALA 219 
1 n ARG 220 
1 n ARG 221 
1 n GLU 222 
1 n MET 223 
1 n LEU 224 
1 n ILE 225 
1 n ASP 226 
1 n GLY 227 
1 n ILE 228 
1 n ALA 229 
1 n ALA 230 
1 n ILE 231 
1 n ALA 232 
1 n VAL 233 
1 n GLY 234 
1 n GLU 235 
1 n ASN 236 
1 n PRO 237 
1 n ARG 238 
1 n ILE 239 
1 n ILE 240 
1 n GLU 241 
1 n SER 242 
1 n ARG 243 
1 n LEU 244 
1 n THR 245 
1 n GLY 246 
1 n TYR 247 
1 n LEU 248 
1 n PRO 249 
1 n GLN 250 
1 n LYS 251 
1 n MET 252 
1 n SER 253 
1 n ASN 254 
1 n GLN 255 
1 n LYS 256 
1 n ALA 257 
1 n ALA 258 
1 n HIS 259 
1 n ARG 260 
1 n ALA 261 
1 n GLU 262 
1 n SER 263 
1 n ARG 264 
1 n SER 265 
1 n THR 266 
1 n THR 267 
1 n PRO 268 
1 n ALA 269 
1 n THR 270 
1 n SER 271 
1 n SER 272 
1 n PRO 273 
1 n ASP 274 
1 n SER 275 
1 n PRO 276 
1 n GLN 277 
1 n LYS 278 
1 n ILE 279 
1 n ASP 280 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:42:02)"
_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 82.28
_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 LYS . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n TRP . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n TRP . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ASP . 280 A 280 
#
_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   ? -9.756  -0.246  -11.614 1.00 33.52 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -10.232 0.099   -10.256 1.00 35.11 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -10.784 -1.154  -9.590  1.00 38.45 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -11.920 -1.524  -9.862  1.00 36.46 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.316 1.192   -10.320 1.00 31.92 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.758 2.547   -10.767 1.00 28.12 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -12.045 3.711   -11.295 1.00 25.67 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.830 4.138   -9.717  1.00 22.83 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -9.994  -1.861  -8.783  1.00 47.98 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -10.517 -2.982  -7.982  1.00 49.01 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -11.167 -2.359  -6.747  1.00 50.94 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -10.486 -1.980  -5.801  1.00 47.83 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -9.419  -4.019  -7.685  1.00 44.77 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -9.807  -5.431  -8.187  1.00 40.21 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -8.678  -6.444  -7.948  1.00 37.38 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -9.044  -7.836  -8.488  1.00 33.05 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -7.962  -8.818  -8.257  1.00 30.12 2   A 1 
ATOM 18   N N   . ARG A 1 3   ? -12.504 -2.170  -6.839  1.00 52.57 3   A 1 
ATOM 19   C CA  . ARG A 1 3   ? -13.413 -1.777  -5.752  1.00 52.53 3   A 1 
ATOM 20   C C   . ARG A 1 3   ? -13.114 -2.627  -4.520  1.00 55.20 3   A 1 
ATOM 21   O O   . ARG A 1 3   ? -12.557 -3.712  -4.670  1.00 51.52 3   A 1 
ATOM 22   C CB  . ARG A 1 3   ? -14.872 -1.981  -6.224  1.00 47.30 3   A 1 
ATOM 23   C CG  . ARG A 1 3   ? -15.298 -0.982  -7.311  1.00 41.88 3   A 1 
ATOM 24   C CD  . ARG A 1 3   ? -16.612 -1.349  -8.023  1.00 38.72 3   A 1 
ATOM 25   N NE  . ARG A 1 3   ? -17.832 -1.086  -7.242  1.00 34.22 3   A 1 
ATOM 26   C CZ  . ARG A 1 3   ? -19.080 -1.189  -7.689  1.00 30.20 3   A 1 
ATOM 27   N NH1 . ARG A 1 3   ? -19.355 -1.596  -8.897  1.00 29.36 3   A 1 
ATOM 28   N NH2 . ARG A 1 3   ? -20.098 -0.882  -6.923  1.00 29.51 3   A 1 
ATOM 29   N N   . TRP A 1 4   ? -13.494 -2.127  -3.351  1.00 57.99 4   A 1 
ATOM 30   C CA  . TRP A 1 4   ? -13.611 -2.874  -2.090  1.00 58.33 4   A 1 
ATOM 31   C C   . TRP A 1 4   ? -13.805 -4.368  -2.353  1.00 59.77 4   A 1 
ATOM 32   O O   . TRP A 1 4   ? -14.642 -4.737  -3.189  1.00 55.95 4   A 1 
ATOM 33   C CB  . TRP A 1 4   ? -14.826 -2.351  -1.318  1.00 55.23 4   A 1 
ATOM 34   C CG  . TRP A 1 4   ? -14.617 -1.141  -0.481  1.00 54.59 4   A 1 
ATOM 35   C CD1 . TRP A 1 4   ? -14.084 0.040   -0.856  1.00 49.46 4   A 1 
ATOM 36   C CD2 . TRP A 1 4   ? -14.934 -1.002  0.937   1.00 49.77 4   A 1 
ATOM 37   N NE1 . TRP A 1 4   ? -14.041 0.896   0.223   1.00 47.29 4   A 1 
ATOM 38   C CE2 . TRP A 1 4   ? -14.547 0.303   1.356   1.00 48.76 4   A 1 
ATOM 39   C CE3 . TRP A 1 4   ? -15.498 -1.850  1.907   1.00 48.00 4   A 1 
ATOM 40   C CZ2 . TRP A 1 4   ? -14.703 0.738   2.680   1.00 46.80 4   A 1 
ATOM 41   C CZ3 . TRP A 1 4   ? -15.666 -1.424  3.234   1.00 46.45 4   A 1 
ATOM 42   C CH2 . TRP A 1 4   ? -15.265 -0.134  3.631   1.00 46.08 4   A 1 
ATOM 43   N N   . ASP A 1 5   ? -13.003 -5.188  -1.703  1.00 64.79 5   A 1 
ATOM 44   C CA  . ASP A 1 5   ? -13.075 -6.623  -1.888  1.00 65.75 5   A 1 
ATOM 45   C C   . ASP A 1 5   ? -14.523 -7.042  -1.631  1.00 69.69 5   A 1 
ATOM 46   O O   . ASP A 1 5   ? -15.084 -6.731  -0.575  1.00 67.50 5   A 1 
ATOM 47   C CB  . ASP A 1 5   ? -12.065 -7.313  -0.953  1.00 59.83 5   A 1 
ATOM 48   C CG  . ASP A 1 5   ? -11.658 -8.689  -1.471  1.00 54.33 5   A 1 
ATOM 49   O OD1 . ASP A 1 5   ? -12.411 -9.238  -2.314  1.00 50.89 5   A 1 
ATOM 50   O OD2 . ASP A 1 5   ? -10.562 -9.142  -1.073  1.00 47.97 5   A 1 
ATOM 51   N N   . LYS A 1 6   ? -15.169 -7.654  -2.633  1.00 71.46 6   A 1 
ATOM 52   C CA  . LYS A 1 6   ? -16.597 -7.996  -2.527  1.00 74.56 6   A 1 
ATOM 53   C C   . LYS A 1 6   ? -16.849 -8.853  -1.289  1.00 78.87 6   A 1 
ATOM 54   O O   . LYS A 1 6   ? -17.900 -8.736  -0.675  1.00 78.20 6   A 1 
ATOM 55   C CB  . LYS A 1 6   ? -17.074 -8.726  -3.789  1.00 71.56 6   A 1 
ATOM 56   C CG  . LYS A 1 6   ? -17.108 -7.844  -5.049  1.00 65.63 6   A 1 
ATOM 57   C CD  . LYS A 1 6   ? -17.656 -8.662  -6.230  1.00 62.13 6   A 1 
ATOM 58   C CE  . LYS A 1 6   ? -17.746 -7.838  -7.515  1.00 53.92 6   A 1 
ATOM 59   N NZ  . LYS A 1 6   ? -18.310 -8.647  -8.633  1.00 45.03 6   A 1 
ATOM 60   N N   . LEU A 1 7   ? -15.844 -9.633  -0.909  1.00 72.97 7   A 1 
ATOM 61   C CA  . LEU A 1 7   ? -15.815 -10.440 0.302   1.00 75.16 7   A 1 
ATOM 62   C C   . LEU A 1 7   ? -15.851 -9.588  1.579   1.00 77.87 7   A 1 
ATOM 63   O O   . LEU A 1 7   ? -16.589 -9.927  2.495   1.00 75.68 7   A 1 
ATOM 64   C CB  . LEU A 1 7   ? -14.555 -11.321 0.276   1.00 74.07 7   A 1 
ATOM 65   C CG  . LEU A 1 7   ? -14.561 -12.388 -0.837  1.00 67.67 7   A 1 
ATOM 66   C CD1 . LEU A 1 7   ? -13.182 -13.043 -0.931  1.00 63.10 7   A 1 
ATOM 67   C CD2 . LEU A 1 7   ? -15.597 -13.484 -0.568  1.00 61.74 7   A 1 
ATOM 68   N N   . SER A 1 8   ? -15.134 -8.460  1.636   1.00 76.69 8   A 1 
ATOM 69   C CA  . SER A 1 8   ? -15.149 -7.574  2.804   1.00 76.61 8   A 1 
ATOM 70   C C   . SER A 1 8   ? -16.507 -6.897  2.989   1.00 79.78 8   A 1 
ATOM 71   O O   . SER A 1 8   ? -17.008 -6.821  4.102   1.00 79.31 8   A 1 
ATOM 72   C CB  . SER A 1 8   ? -14.066 -6.496  2.696   1.00 73.26 8   A 1 
ATOM 73   O OG  . SER A 1 8   ? -12.785 -7.067  2.498   1.00 66.03 8   A 1 
ATOM 74   N N   . ILE A 1 9   ? -17.131 -6.447  1.900   1.00 77.92 9   A 1 
ATOM 75   C CA  . ILE A 1 9   ? -18.483 -5.868  1.948   1.00 81.02 9   A 1 
ATOM 76   C C   . ILE A 1 9   ? -19.500 -6.938  2.343   1.00 85.26 9   A 1 
ATOM 77   O O   . ILE A 1 9   ? -20.343 -6.693  3.200   1.00 85.89 9   A 1 
ATOM 78   C CB  . ILE A 1 9   ? -18.857 -5.208  0.602   1.00 79.16 9   A 1 
ATOM 79   C CG1 . ILE A 1 9   ? -17.902 -4.031  0.307   1.00 72.79 9   A 1 
ATOM 80   C CG2 . ILE A 1 9   ? -20.318 -4.716  0.616   1.00 71.43 9   A 1 
ATOM 81   C CD1 . ILE A 1 9   ? -18.100 -3.406  -1.082  1.00 63.58 9   A 1 
ATOM 82   N N   . LEU A 1 10  ? -19.407 -8.134  1.749   1.00 85.74 10  A 1 
ATOM 83   C CA  . LEU A 1 10  ? -20.283 -9.252  2.080   1.00 86.75 10  A 1 
ATOM 84   C C   . LEU A 1 10  ? -20.134 -9.653  3.551   1.00 88.02 10  A 1 
ATOM 85   O O   . LEU A 1 10  ? -21.138 -9.806  4.236   1.00 87.92 10  A 1 
ATOM 86   C CB  . LEU A 1 10  ? -19.974 -10.418 1.130   1.00 88.14 10  A 1 
ATOM 87   C CG  . LEU A 1 10  ? -20.864 -11.658 1.345   1.00 81.95 10  A 1 
ATOM 88   C CD1 . LEU A 1 10  ? -22.334 -11.362 1.039   1.00 76.18 10  A 1 
ATOM 89   C CD2 . LEU A 1 10  ? -20.393 -12.784 0.425   1.00 76.75 10  A 1 
ATOM 90   N N   . GLY A 1 11  ? -18.905 -9.754  4.051   1.00 85.08 11  A 1 
ATOM 91   C CA  . GLY A 1 11  ? -18.621 -10.044 5.457   1.00 82.51 11  A 1 
ATOM 92   C C   . GLY A 1 11  ? -19.202 -8.998  6.404   1.00 84.60 11  A 1 
ATOM 93   O O   . GLY A 1 11  ? -19.813 -9.361  7.410   1.00 84.79 11  A 1 
ATOM 94   N N   . LEU A 1 12  ? -19.106 -7.712  6.060   1.00 84.03 12  A 1 
ATOM 95   C CA  . LEU A 1 12  ? -19.705 -6.628  6.840   1.00 84.53 12  A 1 
ATOM 96   C C   . LEU A 1 12  ? -21.237 -6.710  6.848   1.00 87.34 12  A 1 
ATOM 97   O O   . LEU A 1 12  ? -21.852 -6.589  7.903   1.00 88.12 12  A 1 
ATOM 98   C CB  . LEU A 1 12  ? -19.212 -5.283  6.280   1.00 83.46 12  A 1 
ATOM 99   C CG  . LEU A 1 12  ? -19.637 -4.063  7.117   1.00 76.72 12  A 1 
ATOM 100  C CD1 . LEU A 1 12  ? -18.931 -4.033  8.469   1.00 72.19 12  A 1 
ATOM 101  C CD2 . LEU A 1 12  ? -19.292 -2.778  6.365   1.00 71.71 12  A 1 
ATOM 102  N N   . ILE A 1 13  ? -21.853 -6.953  5.688   1.00 90.71 13  A 1 
ATOM 103  C CA  . ILE A 1 13  ? -23.310 -7.111  5.575   1.00 91.10 13  A 1 
ATOM 104  C C   . ILE A 1 13  ? -23.787 -8.315  6.391   1.00 92.31 13  A 1 
ATOM 105  O O   . ILE A 1 13  ? -24.763 -8.193  7.123   1.00 92.06 13  A 1 
ATOM 106  C CB  . ILE A 1 13  ? -23.737 -7.223  4.093   1.00 91.20 13  A 1 
ATOM 107  C CG1 . ILE A 1 13  ? -23.544 -5.868  3.378   1.00 87.07 13  A 1 
ATOM 108  C CG2 . ILE A 1 13  ? -25.203 -7.679  3.952   1.00 85.22 13  A 1 
ATOM 109  C CD1 . ILE A 1 13  ? -23.643 -5.955  1.849   1.00 77.99 13  A 1 
ATOM 110  N N   . ILE A 1 14  ? -23.106 -9.457  6.289   1.00 92.59 14  A 1 
ATOM 111  C CA  . ILE A 1 14  ? -23.441 -10.659 7.057   1.00 92.13 14  A 1 
ATOM 112  C C   . ILE A 1 14  ? -23.260 -10.401 8.555   1.00 92.04 14  A 1 
ATOM 113  O O   . ILE A 1 14  ? -24.154 -10.728 9.326   1.00 91.03 14  A 1 
ATOM 114  C CB  . ILE A 1 14  ? -22.611 -11.871 6.572   1.00 92.38 14  A 1 
ATOM 115  C CG1 . ILE A 1 14  ? -23.051 -12.275 5.146   1.00 89.90 14  A 1 
ATOM 116  C CG2 . ILE A 1 14  ? -22.763 -13.074 7.523   1.00 87.86 14  A 1 
ATOM 117  C CD1 . ILE A 1 14  ? -22.118 -13.293 4.472   1.00 81.09 14  A 1 
ATOM 118  N N   . GLY A 1 15  ? -22.155 -9.783  8.969   1.00 88.02 15  A 1 
ATOM 119  C CA  . GLY A 1 15  ? -21.875 -9.497  10.379  1.00 85.10 15  A 1 
ATOM 120  C C   . GLY A 1 15  ? -22.910 -8.566  11.012  1.00 86.38 15  A 1 
ATOM 121  O O   . GLY A 1 15  ? -23.503 -8.901  12.036  1.00 85.99 15  A 1 
ATOM 122  N N   . ILE A 1 16  ? -23.188 -7.428  10.372  1.00 90.62 16  A 1 
ATOM 123  C CA  . ILE A 1 16  ? -24.207 -6.481  10.852  1.00 89.39 16  A 1 
ATOM 124  C C   . ILE A 1 16  ? -25.604 -7.105  10.764  1.00 90.52 16  A 1 
ATOM 125  O O   . ILE A 1 16  ? -26.396 -6.988  11.697  1.00 89.71 16  A 1 
ATOM 126  C CB  . ILE A 1 16  ? -24.119 -5.148  10.074  1.00 88.53 16  A 1 
ATOM 127  C CG1 . ILE A 1 16  ? -22.771 -4.449  10.368  1.00 85.45 16  A 1 
ATOM 128  C CG2 . ILE A 1 16  ? -25.291 -4.213  10.434  1.00 83.36 16  A 1 
ATOM 129  C CD1 . ILE A 1 16  ? -22.517 -3.193  9.520   1.00 76.56 16  A 1 
ATOM 130  N N   . GLY A 1 17  ? -25.900 -7.796  9.665   1.00 90.15 17  A 1 
ATOM 131  C CA  . GLY A 1 17  ? -27.179 -8.462  9.452   1.00 88.76 17  A 1 
ATOM 132  C C   . GLY A 1 17  ? -27.463 -9.549  10.486  1.00 89.44 17  A 1 
ATOM 133  O O   . GLY A 1 17  ? -28.595 -9.647  10.952  1.00 88.66 17  A 1 
ATOM 134  N N   . ALA A 1 18  ? -26.459 -10.317 10.902  1.00 91.64 18  A 1 
ATOM 135  C CA  . ALA A 1 18  ? -26.598 -11.324 11.948  1.00 89.66 18  A 1 
ATOM 136  C C   . ALA A 1 18  ? -26.887 -10.699 13.320  1.00 89.77 18  A 1 
ATOM 137  O O   . ALA A 1 18  ? -27.752 -11.194 14.038  1.00 88.23 18  A 1 
ATOM 138  C CB  . ALA A 1 18  ? -25.328 -12.185 11.977  1.00 89.66 18  A 1 
ATOM 139  N N   . ILE A 1 19  ? -26.225 -9.588  13.665  1.00 88.24 19  A 1 
ATOM 140  C CA  . ILE A 1 19  ? -26.471 -8.868  14.927  1.00 86.11 19  A 1 
ATOM 141  C C   . ILE A 1 19  ? -27.899 -8.304  14.954  1.00 87.12 19  A 1 
ATOM 142  O O   . ILE A 1 19  ? -28.635 -8.524  15.914  1.00 86.72 19  A 1 
ATOM 143  C CB  . ILE A 1 19  ? -25.408 -7.763  15.143  1.00 85.13 19  A 1 
ATOM 144  C CG1 . ILE A 1 19  ? -24.006 -8.384  15.350  1.00 83.97 19  A 1 
ATOM 145  C CG2 . ILE A 1 19  ? -25.768 -6.876  16.353  1.00 83.24 19  A 1 
ATOM 146  C CD1 . ILE A 1 19  ? -22.856 -7.371  15.229  1.00 77.44 19  A 1 
ATOM 147  N N   . LEU A 1 20  ? -28.305 -7.604  13.894  1.00 88.54 20  A 1 
ATOM 148  C CA  . LEU A 1 20  ? -29.650 -7.031  13.795  1.00 87.87 20  A 1 
ATOM 149  C C   . LEU A 1 20  ? -30.730 -8.118  13.717  1.00 89.63 20  A 1 
ATOM 150  O O   . LEU A 1 20  ? -31.759 -8.008  14.378  1.00 89.00 20  A 1 
ATOM 151  C CB  . LEU A 1 20  ? -29.731 -6.113  12.562  1.00 87.04 20  A 1 
ATOM 152  C CG  . LEU A 1 20  ? -28.879 -4.831  12.643  1.00 82.41 20  A 1 
ATOM 153  C CD1 . LEU A 1 20  ? -28.992 -4.064  11.322  1.00 77.13 20  A 1 
ATOM 154  C CD2 . LEU A 1 20  ? -29.332 -3.900  13.767  1.00 76.39 20  A 1 
ATOM 155  N N   . GLY A 1 21  ? -30.489 -9.166  12.940  1.00 89.92 21  A 1 
ATOM 156  C CA  . GLY A 1 21  ? -31.398 -10.300 12.797  1.00 88.23 21  A 1 
ATOM 157  C C   . GLY A 1 21  ? -31.593 -11.054 14.108  1.00 88.47 21  A 1 
ATOM 158  O O   . GLY A 1 21  ? -32.732 -11.336 14.468  1.00 86.84 21  A 1 
ATOM 159  N N   . GLY A 1 22  ? -30.518 -11.305 14.858  1.00 88.27 22  A 1 
ATOM 160  C CA  . GLY A 1 22  ? -30.587 -11.914 16.191  1.00 84.42 22  A 1 
ATOM 161  C C   . GLY A 1 22  ? -31.452 -11.097 17.148  1.00 84.87 22  A 1 
ATOM 162  O O   . GLY A 1 22  ? -32.387 -11.635 17.736  1.00 83.04 22  A 1 
ATOM 163  N N   . GLN A 1 23  ? -31.226 -9.772  17.204  1.00 87.15 23  A 1 
ATOM 164  C CA  . GLN A 1 23  ? -32.029 -8.867  18.034  1.00 85.57 23  A 1 
ATOM 165  C C   . GLN A 1 23  ? -33.524 -8.899  17.666  1.00 85.81 23  A 1 
ATOM 166  O O   . GLN A 1 23  ? -34.387 -8.903  18.541  1.00 83.14 23  A 1 
ATOM 167  C CB  . GLN A 1 23  ? -31.460 -7.444  17.879  1.00 83.18 23  A 1 
ATOM 168  C CG  . GLN A 1 23  ? -32.176 -6.386  18.741  1.00 76.49 23  A 1 
ATOM 169  C CD  . GLN A 1 23  ? -31.999 -6.580  20.246  1.00 75.92 23  A 1 
ATOM 170  O OE1 . GLN A 1 23  ? -31.199 -7.362  20.722  1.00 69.19 23  A 1 
ATOM 171  N NE2 . GLN A 1 23  ? -32.729 -5.852  21.055  1.00 66.61 23  A 1 
ATOM 172  N N   . MET A 1 24  ? -33.847 -8.930  16.374  1.00 88.32 24  A 1 
ATOM 173  C CA  . MET A 1 24  ? -35.234 -8.974  15.906  1.00 87.77 24  A 1 
ATOM 174  C C   . MET A 1 24  ? -35.910 -10.323 16.188  1.00 88.40 24  A 1 
ATOM 175  O O   . MET A 1 24  ? -37.098 -10.347 16.499  1.00 86.19 24  A 1 
ATOM 176  C CB  . MET A 1 24  ? -35.293 -8.657  14.408  1.00 86.21 24  A 1 
ATOM 177  C CG  . MET A 1 24  ? -34.958 -7.192  14.109  1.00 78.28 24  A 1 
ATOM 178  S SD  . MET A 1 24  ? -34.996 -6.752  12.344  1.00 72.08 24  A 1 
ATOM 179  C CE  . MET A 1 24  ? -36.784 -6.780  12.053  1.00 62.05 24  A 1 
ATOM 180  N N   . LEU A 1 25  ? -35.173 -11.436 16.102  1.00 89.73 25  A 1 
ATOM 181  C CA  . LEU A 1 25  ? -35.688 -12.776 16.407  1.00 88.79 25  A 1 
ATOM 182  C C   . LEU A 1 25  ? -36.027 -12.952 17.893  1.00 87.51 25  A 1 
ATOM 183  O O   . LEU A 1 25  ? -36.980 -13.657 18.213  1.00 84.91 25  A 1 
ATOM 184  C CB  . LEU A 1 25  ? -34.667 -13.836 15.960  1.00 89.81 25  A 1 
ATOM 185  C CG  . LEU A 1 25  ? -34.575 -14.043 14.439  1.00 86.07 25  A 1 
ATOM 186  C CD1 . LEU A 1 25  ? -33.385 -14.952 14.117  1.00 79.20 25  A 1 
ATOM 187  C CD2 . LEU A 1 25  ? -35.834 -14.689 13.861  1.00 79.91 25  A 1 
ATOM 188  N N   . GLU A 1 26  ? -35.303 -12.264 18.780  1.00 87.66 26  A 1 
ATOM 189  C CA  . GLU A 1 26  ? -35.610 -12.219 20.217  1.00 83.72 26  A 1 
ATOM 190  C C   . GLU A 1 26  ? -36.780 -11.275 20.567  1.00 81.45 26  A 1 
ATOM 191  O O   . GLU A 1 26  ? -37.116 -11.092 21.733  1.00 72.77 26  A 1 
ATOM 192  C CB  . GLU A 1 26  ? -34.348 -11.878 21.015  1.00 80.84 26  A 1 
ATOM 193  C CG  . GLU A 1 26  ? -33.323 -13.029 20.978  1.00 74.63 26  A 1 
ATOM 194  C CD  . GLU A 1 26  ? -32.122 -12.805 21.917  1.00 70.55 26  A 1 
ATOM 195  O OE1 . GLU A 1 26  ? -31.371 -13.786 22.114  1.00 63.20 26  A 1 
ATOM 196  O OE2 . GLU A 1 26  ? -31.964 -11.678 22.435  1.00 64.57 26  A 1 
ATOM 197  N N   . GLY A 1 27  ? -37.437 -10.668 19.574  1.00 87.76 27  A 1 
ATOM 198  C CA  . GLY A 1 27  ? -38.545 -9.725  19.772  1.00 85.69 27  A 1 
ATOM 199  C C   . GLY A 1 27  ? -38.101 -8.300  20.116  1.00 85.63 27  A 1 
ATOM 200  O O   . GLY A 1 27  ? -38.940 -7.441  20.400  1.00 79.70 27  A 1 
ATOM 201  N N   . GLY A 1 28  ? -36.791 -8.021  20.073  1.00 83.15 28  A 1 
ATOM 202  C CA  . GLY A 1 28  ? -36.233 -6.687  20.255  1.00 80.83 28  A 1 
ATOM 203  C C   . GLY A 1 28  ? -36.423 -5.804  19.020  1.00 81.94 28  A 1 
ATOM 204  O O   . GLY A 1 28  ? -36.446 -6.261  17.879  1.00 78.15 28  A 1 
ATOM 205  N N   . HIS A 1 29  ? -36.511 -4.491  19.247  1.00 85.65 29  A 1 
ATOM 206  C CA  . HIS A 1 29  ? -36.542 -3.515  18.161  1.00 85.20 29  A 1 
ATOM 207  C C   . HIS A 1 29  ? -35.116 -3.097  17.794  1.00 85.64 29  A 1 
ATOM 208  O O   . HIS A 1 29  ? -34.302 -2.828  18.673  1.00 81.81 29  A 1 
ATOM 209  C CB  . HIS A 1 29  ? -37.401 -2.308  18.562  1.00 81.51 29  A 1 
ATOM 210  C CG  . HIS A 1 29  ? -38.854 -2.655  18.775  1.00 76.18 29  A 1 
ATOM 211  N ND1 . HIS A 1 29  ? -39.390 -3.301  19.861  1.00 65.56 29  A 1 
ATOM 212  C CD2 . HIS A 1 29  ? -39.887 -2.399  17.917  1.00 64.23 29  A 1 
ATOM 213  C CE1 . HIS A 1 29  ? -40.705 -3.438  19.665  1.00 60.87 29  A 1 
ATOM 214  N NE2 . HIS A 1 29  ? -41.058 -2.892  18.495  1.00 64.65 29  A 1 
ATOM 215  N N   . ALA A 1 30  ? -34.820 -2.946  16.503  1.00 84.30 30  A 1 
ATOM 216  C CA  . ALA A 1 30  ? -33.507 -2.464  16.051  1.00 83.56 30  A 1 
ATOM 217  C C   . ALA A 1 30  ? -33.151 -1.077  16.633  1.00 84.93 30  A 1 
ATOM 218  O O   . ALA A 1 30  ? -31.981 -0.774  16.849  1.00 80.62 30  A 1 
ATOM 219  C CB  . ALA A 1 30  ? -33.505 -2.447  14.519  1.00 80.72 30  A 1 
ATOM 220  N N   . SER A 1 31  ? -34.170 -0.263  16.950  1.00 86.11 31  A 1 
ATOM 221  C CA  . SER A 1 31  ? -33.996 1.035   17.613  1.00 85.40 31  A 1 
ATOM 222  C C   . SER A 1 31  ? -33.420 0.935   19.030  1.00 85.51 31  A 1 
ATOM 223  O O   . SER A 1 31  ? -32.785 1.889   19.475  1.00 81.97 31  A 1 
ATOM 224  C CB  . SER A 1 31  ? -35.337 1.774   17.668  1.00 84.27 31  A 1 
ATOM 225  O OG  . SER A 1 31  ? -36.321 0.969   18.289  1.00 76.58 31  A 1 
ATOM 226  N N   . SER A 1 32  ? -33.587 -0.199  19.724  1.00 85.94 32  A 1 
ATOM 227  C CA  . SER A 1 32  ? -33.010 -0.399  21.064  1.00 85.59 32  A 1 
ATOM 228  C C   . SER A 1 32  ? -31.481 -0.470  21.043  1.00 87.23 32  A 1 
ATOM 229  O O   . SER A 1 32  ? -30.837 -0.122  22.032  1.00 83.88 32  A 1 
ATOM 230  C CB  . SER A 1 32  ? -33.580 -1.660  21.722  1.00 82.47 32  A 1 
ATOM 231  O OG  . SER A 1 32  ? -33.144 -2.825  21.054  1.00 71.97 32  A 1 
ATOM 232  N N   . LEU A 1 33  ? -30.899 -0.836  19.900  1.00 86.41 33  A 1 
ATOM 233  C CA  . LEU A 1 33  ? -29.454 -0.812  19.683  1.00 87.26 33  A 1 
ATOM 234  C C   . LEU A 1 33  ? -28.924 0.608   19.443  1.00 89.52 33  A 1 
ATOM 235  O O   . LEU A 1 33  ? -27.721 0.814   19.508  1.00 88.01 33  A 1 
ATOM 236  C CB  . LEU A 1 33  ? -29.089 -1.735  18.506  1.00 85.37 33  A 1 
ATOM 237  C CG  . LEU A 1 33  ? -29.396 -3.228  18.732  1.00 82.65 33  A 1 
ATOM 238  C CD1 . LEU A 1 33  ? -29.097 -4.000  17.449  1.00 78.76 33  A 1 
ATOM 239  C CD2 . LEU A 1 33  ? -28.548 -3.822  19.858  1.00 78.79 33  A 1 
ATOM 240  N N   . TRP A 1 34  ? -29.779 1.594   19.190  1.00 91.31 34  A 1 
ATOM 241  C CA  . TRP A 1 34  ? -29.329 2.975   19.048  1.00 91.05 34  A 1 
ATOM 242  C C   . TRP A 1 34  ? -29.213 3.651   20.417  1.00 90.79 34  A 1 
ATOM 243  O O   . TRP A 1 34  ? -30.178 4.203   20.943  1.00 87.42 34  A 1 
ATOM 244  C CB  . TRP A 1 34  ? -30.242 3.737   18.088  1.00 90.22 34  A 1 
ATOM 245  C CG  . TRP A 1 34  ? -29.766 5.127   17.806  1.00 86.72 34  A 1 
ATOM 246  C CD1 . TRP A 1 34  ? -30.278 6.262   18.325  1.00 80.05 34  A 1 
ATOM 247  C CD2 . TRP A 1 34  ? -28.634 5.545   16.982  1.00 82.91 34  A 1 
ATOM 248  N NE1 . TRP A 1 34  ? -29.562 7.346   17.872  1.00 76.80 34  A 1 
ATOM 249  C CE2 . TRP A 1 34  ? -28.532 6.967   17.043  1.00 81.80 34  A 1 
ATOM 250  C CE3 . TRP A 1 34  ? -27.682 4.865   16.190  1.00 77.73 34  A 1 
ATOM 251  C CZ2 . TRP A 1 34  ? -27.544 7.678   16.350  1.00 79.90 34  A 1 
ATOM 252  C CZ3 . TRP A 1 34  ? -26.685 5.574   15.491  1.00 73.27 34  A 1 
ATOM 253  C CH2 . TRP A 1 34  ? -26.612 6.975   15.569  1.00 73.39 34  A 1 
ATOM 254  N N   . GLN A 1 35  ? -28.016 3.637   20.994  1.00 93.02 35  A 1 
ATOM 255  C CA  . GLN A 1 35  ? -27.698 4.262   22.278  1.00 93.24 35  A 1 
ATOM 256  C C   . GLN A 1 35  ? -26.600 5.325   22.100  1.00 94.31 35  A 1 
ATOM 257  O O   . GLN A 1 35  ? -25.409 4.996   22.096  1.00 93.36 35  A 1 
ATOM 258  C CB  . GLN A 1 35  ? -27.300 3.181   23.296  1.00 91.73 35  A 1 
ATOM 259  C CG  . GLN A 1 35  ? -28.466 2.255   23.675  1.00 84.02 35  A 1 
ATOM 260  C CD  . GLN A 1 35  ? -29.608 2.974   24.384  1.00 83.56 35  A 1 
ATOM 261  O OE1 . GLN A 1 35  ? -29.452 4.050   24.943  1.00 75.42 35  A 1 
ATOM 262  N NE2 . GLN A 1 35  ? -30.793 2.412   24.386  1.00 71.49 35  A 1 
ATOM 263  N N   . PRO A 1 36  ? -26.963 6.623   21.953  1.00 93.61 36  A 1 
ATOM 264  C CA  . PRO A 1 36  ? -25.986 7.695   21.748  1.00 93.73 36  A 1 
ATOM 265  C C   . PRO A 1 36  ? -24.957 7.804   22.877  1.00 94.72 36  A 1 
ATOM 266  O O   . PRO A 1 36  ? -23.789 8.078   22.612  1.00 94.20 36  A 1 
ATOM 267  C CB  . PRO A 1 36  ? -26.806 8.985   21.626  1.00 92.32 36  A 1 
ATOM 268  C CG  . PRO A 1 36  ? -28.163 8.499   21.123  1.00 89.93 36  A 1 
ATOM 269  C CD  . PRO A 1 36  ? -28.315 7.144   21.809  1.00 92.09 36  A 1 
ATOM 270  N N   . ALA A 1 37  ? -25.372 7.549   24.124  1.00 93.45 37  A 1 
ATOM 271  C CA  . ALA A 1 37  ? -24.474 7.558   25.276  1.00 93.34 37  A 1 
ATOM 272  C C   . ALA A 1 37  ? -23.391 6.472   25.151  1.00 94.62 37  A 1 
ATOM 273  O O   . ALA A 1 37  ? -22.201 6.774   25.245  1.00 94.30 37  A 1 
ATOM 274  C CB  . ALA A 1 37  ? -25.309 7.392   26.551  1.00 92.05 37  A 1 
ATOM 275  N N   . ALA A 1 38  ? -23.780 5.236   24.837  1.00 94.62 38  A 1 
ATOM 276  C CA  . ALA A 1 38  ? -22.848 4.135   24.600  1.00 95.30 38  A 1 
ATOM 277  C C   . ALA A 1 38  ? -21.895 4.436   23.436  1.00 96.22 38  A 1 
ATOM 278  O O   . ALA A 1 38  ? -20.689 4.219   23.542  1.00 95.97 38  A 1 
ATOM 279  C CB  . ALA A 1 38  ? -23.663 2.864   24.323  1.00 94.75 38  A 1 
ATOM 280  N N   . LEU A 1 39  ? -22.416 5.006   22.339  1.00 96.12 39  A 1 
ATOM 281  C CA  . LEU A 1 39  ? -21.619 5.375   21.172  1.00 96.28 39  A 1 
ATOM 282  C C   . LEU A 1 39  ? -20.581 6.452   21.507  1.00 96.89 39  A 1 
ATOM 283  O O   . LEU A 1 39  ? -19.426 6.326   21.111  1.00 96.60 39  A 1 
ATOM 284  C CB  . LEU A 1 39  ? -22.564 5.831   20.047  1.00 95.50 39  A 1 
ATOM 285  C CG  . LEU A 1 39  ? -21.863 6.041   18.695  1.00 91.38 39  A 1 
ATOM 286  C CD1 . LEU A 1 39  ? -21.357 4.722   18.106  1.00 85.75 39  A 1 
ATOM 287  C CD2 . LEU A 1 39  ? -22.826 6.675   17.695  1.00 85.49 39  A 1 
ATOM 288  N N   . MET A 1 40  ? -20.970 7.487   22.264  1.00 96.58 40  A 1 
ATOM 289  C CA  . MET A 1 40  ? -20.042 8.533   22.709  1.00 96.53 40  A 1 
ATOM 290  C C   . MET A 1 40  ? -18.948 7.978   23.618  1.00 96.89 40  A 1 
ATOM 291  O O   . MET A 1 40  ? -17.786 8.333   23.434  1.00 96.26 40  A 1 
ATOM 292  C CB  . MET A 1 40  ? -20.790 9.659   23.429  1.00 95.63 40  A 1 
ATOM 293  C CG  . MET A 1 40  ? -21.519 10.582  22.447  1.00 83.55 40  A 1 
ATOM 294  S SD  . MET A 1 40  ? -22.187 12.094  23.194  1.00 77.20 40  A 1 
ATOM 295  C CE  . MET A 1 40  ? -23.489 11.410  24.250  1.00 63.73 40  A 1 
ATOM 296  N N   . ILE A 1 41  ? -19.299 7.097   24.559  1.00 95.99 41  A 1 
ATOM 297  C CA  . ILE A 1 41  ? -18.315 6.458   25.443  1.00 96.08 41  A 1 
ATOM 298  C C   . ILE A 1 41  ? -17.308 5.664   24.611  1.00 97.05 41  A 1 
ATOM 299  O O   . ILE A 1 41  ? -16.103 5.867   24.756  1.00 96.73 41  A 1 
ATOM 300  C CB  . ILE A 1 41  ? -19.017 5.577   26.504  1.00 95.20 41  A 1 
ATOM 301  C CG1 . ILE A 1 41  ? -19.831 6.449   27.487  1.00 92.68 41  A 1 
ATOM 302  C CG2 . ILE A 1 41  ? -17.991 4.740   27.290  1.00 92.83 41  A 1 
ATOM 303  C CD1 . ILE A 1 41  ? -20.863 5.658   28.305  1.00 87.39 41  A 1 
ATOM 304  N N   . VAL A 1 42  ? -17.779 4.805   23.707  1.00 97.41 42  A 1 
ATOM 305  C CA  . VAL A 1 42  ? -16.901 3.914   22.937  1.00 97.76 42  A 1 
ATOM 306  C C   . VAL A 1 42  ? -16.062 4.686   21.920  1.00 98.02 42  A 1 
ATOM 307  O O   . VAL A 1 42  ? -14.844 4.519   21.889  1.00 97.78 42  A 1 
ATOM 308  C CB  . VAL A 1 42  ? -17.706 2.780   22.277  1.00 97.50 42  A 1 
ATOM 309  C CG1 . VAL A 1 42  ? -16.822 1.902   21.389  1.00 95.87 42  A 1 
ATOM 310  C CG2 . VAL A 1 42  ? -18.318 1.872   23.349  1.00 96.03 42  A 1 
ATOM 311  N N   . LEU A 1 43  ? -16.661 5.559   21.104  1.00 97.89 43  A 1 
ATOM 312  C CA  . LEU A 1 43  ? -15.911 6.342   20.116  1.00 97.74 43  A 1 
ATOM 313  C C   . LEU A 1 43  ? -14.982 7.354   20.781  1.00 97.97 43  A 1 
ATOM 314  O O   . LEU A 1 43  ? -13.807 7.429   20.425  1.00 97.54 43  A 1 
ATOM 315  C CB  . LEU A 1 43  ? -16.862 7.073   19.150  1.00 96.85 43  A 1 
ATOM 316  C CG  . LEU A 1 43  ? -17.633 6.177   18.166  1.00 90.98 43  A 1 
ATOM 317  C CD1 . LEU A 1 43  ? -18.509 7.065   17.277  1.00 84.36 43  A 1 
ATOM 318  C CD2 . LEU A 1 43  ? -16.705 5.383   17.249  1.00 84.34 43  A 1 
ATOM 319  N N   . GLY A 1 44  ? -15.498 8.121   21.740  1.00 97.86 44  A 1 
ATOM 320  C CA  . GLY A 1 44  ? -14.725 9.130   22.458  1.00 97.58 44  A 1 
ATOM 321  C C   . GLY A 1 44  ? -13.610 8.503   23.284  1.00 97.94 44  A 1 
ATOM 322  O O   . GLY A 1 44  ? -12.457 8.913   23.167  1.00 97.66 44  A 1 
ATOM 323  N N   . GLY A 1 45  ? -13.926 7.465   24.051  1.00 97.70 45  A 1 
ATOM 324  C CA  . GLY A 1 45  ? -12.948 6.742   24.860  1.00 97.52 45  A 1 
ATOM 325  C C   . GLY A 1 45  ? -11.868 6.065   24.018  1.00 98.01 45  A 1 
ATOM 326  O O   . GLY A 1 45  ? -10.685 6.224   24.308  1.00 97.69 45  A 1 
ATOM 327  N N   . THR A 1 46  ? -12.243 5.386   22.929  1.00 98.28 46  A 1 
ATOM 328  C CA  . THR A 1 46  ? -11.270 4.760   22.013  1.00 98.24 46  A 1 
ATOM 329  C C   . THR A 1 46  ? -10.379 5.809   21.354  1.00 98.19 46  A 1 
ATOM 330  O O   . THR A 1 46  ? -9.161  5.655   21.327  1.00 97.70 46  A 1 
ATOM 331  C CB  . THR A 1 46  ? -11.964 3.928   20.926  1.00 98.13 46  A 1 
ATOM 332  O OG1 . THR A 1 46  ? -12.788 2.954   21.515  1.00 95.06 46  A 1 
ATOM 333  C CG2 . THR A 1 46  ? -10.973 3.182   20.036  1.00 94.91 46  A 1 
ATOM 334  N N   . THR A 1 47  ? -10.961 6.909   20.856  1.00 98.19 47  A 1 
ATOM 335  C CA  . THR A 1 47  ? -10.198 8.003   20.240  1.00 97.94 47  A 1 
ATOM 336  C C   . THR A 1 47  ? -9.250  8.646   21.249  1.00 97.95 47  A 1 
ATOM 337  O O   . THR A 1 47  ? -8.086  8.874   20.931  1.00 97.40 47  A 1 
ATOM 338  C CB  . THR A 1 47  ? -11.135 9.067   19.654  1.00 97.34 47  A 1 
ATOM 339  O OG1 . THR A 1 47  ? -11.995 8.479   18.706  1.00 92.30 47  A 1 
ATOM 340  C CG2 . THR A 1 47  ? -10.384 10.177  18.924  1.00 90.83 47  A 1 
ATOM 341  N N   . GLY A 1 48  ? -9.718  8.897   22.469  1.00 97.86 48  A 1 
ATOM 342  C CA  . GLY A 1 48  ? -8.903  9.425   23.560  1.00 97.48 48  A 1 
ATOM 343  C C   . GLY A 1 48  ? -7.738  8.504   23.921  1.00 97.63 48  A 1 
ATOM 344  O O   . GLY A 1 48  ? -6.600  8.963   23.981  1.00 97.10 48  A 1 
ATOM 345  N N   . ALA A 1 49  ? -7.994  7.204   24.068  1.00 98.20 49  A 1 
ATOM 346  C CA  . ALA A 1 49  ? -6.952  6.219   24.362  1.00 97.99 49  A 1 
ATOM 347  C C   . ALA A 1 49  ? -5.875  6.171   23.266  1.00 97.93 49  A 1 
ATOM 348  O O   . ALA A 1 49  ? -4.681  6.169   23.564  1.00 96.96 49  A 1 
ATOM 349  C CB  . ALA A 1 49  ? -7.622  4.852   24.554  1.00 97.73 49  A 1 
ATOM 350  N N   . VAL A 1 50  ? -6.286  6.205   21.994  1.00 98.06 50  A 1 
ATOM 351  C CA  . VAL A 1 50  ? -5.348  6.232   20.860  1.00 97.82 50  A 1 
ATOM 352  C C   . VAL A 1 50  ? -4.552  7.541   20.819  1.00 97.54 50  A 1 
ATOM 353  O O   . VAL A 1 50  ? -3.343  7.512   20.579  1.00 96.65 50  A 1 
ATOM 354  C CB  . VAL A 1 50  ? -6.095  5.992   19.540  1.00 97.62 50  A 1 
ATOM 355  C CG1 . VAL A 1 50  ? -5.178  6.153   18.325  1.00 95.73 50  A 1 
ATOM 356  C CG2 . VAL A 1 50  ? -6.662  4.567   19.478  1.00 95.66 50  A 1 
ATOM 357  N N   . LEU A 1 51  ? -5.187  8.693   21.077  1.00 97.91 51  A 1 
ATOM 358  C CA  . LEU A 1 51  ? -4.518  10.000  21.123  1.00 97.52 51  A 1 
ATOM 359  C C   . LEU A 1 51  ? -3.484  10.094  22.249  1.00 97.39 51  A 1 
ATOM 360  O O   . LEU A 1 51  ? -2.430  10.682  22.044  1.00 96.40 51  A 1 
ATOM 361  C CB  . LEU A 1 51  ? -5.564  11.113  21.295  1.00 96.96 51  A 1 
ATOM 362  C CG  . LEU A 1 51  ? -6.271  11.524  19.996  1.00 92.48 51  A 1 
ATOM 363  C CD1 . LEU A 1 51  ? -7.450  12.445  20.319  1.00 86.51 51  A 1 
ATOM 364  C CD2 . LEU A 1 51  ? -5.323  12.293  19.073  1.00 86.73 51  A 1 
ATOM 365  N N   . LEU A 1 52  ? -3.761  9.499   23.405  1.00 97.26 52  A 1 
ATOM 366  C CA  . LEU A 1 52  ? -2.811  9.468   24.522  1.00 96.62 52  A 1 
ATOM 367  C C   . LEU A 1 52  ? -1.561  8.637   24.209  1.00 95.57 52  A 1 
ATOM 368  O O   . LEU A 1 52  ? -0.491  8.906   24.748  1.00 93.43 52  A 1 
ATOM 369  C CB  . LEU A 1 52  ? -3.519  8.916   25.770  1.00 96.57 52  A 1 
ATOM 370  C CG  . LEU A 1 52  ? -4.528  9.886   26.410  1.00 91.78 52  A 1 
ATOM 371  C CD1 . LEU A 1 52  ? -5.317  9.150   27.492  1.00 85.61 52  A 1 
ATOM 372  C CD2 . LEU A 1 52  ? -3.844  11.094  27.044  1.00 85.75 52  A 1 
ATOM 373  N N   . GLN A 1 53  ? -1.684  7.631   23.343  1.00 96.42 53  A 1 
ATOM 374  C CA  . GLN A 1 53  ? -0.590  6.719   23.019  1.00 94.57 53  A 1 
ATOM 375  C C   . GLN A 1 53  ? 0.175   7.091   21.740  1.00 94.36 53  A 1 
ATOM 376  O O   . GLN A 1 53  ? 1.253   6.550   21.479  1.00 90.14 53  A 1 
ATOM 377  C CB  . GLN A 1 53  ? -1.169  5.303   22.943  1.00 92.07 53  A 1 
ATOM 378  C CG  . GLN A 1 53  ? -0.056  4.251   23.016  1.00 79.23 53  A 1 
ATOM 379  C CD  . GLN A 1 53  ? -0.622  2.846   23.065  1.00 73.34 53  A 1 
ATOM 380  O OE1 . GLN A 1 53  ? -1.425  2.436   22.244  1.00 65.99 53  A 1 
ATOM 381  N NE2 . GLN A 1 53  ? -0.221  2.048   24.024  1.00 60.85 53  A 1 
ATOM 382  N N   . SER A 1 54  ? -0.362  7.997   20.911  1.00 93.85 54  A 1 
ATOM 383  C CA  . SER A 1 54  ? 0.238   8.354   19.625  1.00 93.76 54  A 1 
ATOM 384  C C   . SER A 1 54  ? 0.472   9.861   19.490  1.00 94.75 54  A 1 
ATOM 385  O O   . SER A 1 54  ? -0.392  10.657  19.861  1.00 92.67 54  A 1 
ATOM 386  C CB  . SER A 1 54  ? -0.594  7.804   18.463  1.00 92.01 54  A 1 
ATOM 387  O OG  . SER A 1 54  ? -1.900  8.336   18.439  1.00 82.25 54  A 1 
ATOM 388  N N   . PRO A 1 55  ? 1.616   10.298  18.908  1.00 94.98 55  A 1 
ATOM 389  C CA  . PRO A 1 55  ? 1.819   11.701  18.569  1.00 94.90 55  A 1 
ATOM 390  C C   . PRO A 1 55  ? 0.699   12.212  17.654  1.00 95.77 55  A 1 
ATOM 391  O O   . PRO A 1 55  ? 0.314   11.547  16.690  1.00 94.83 55  A 1 
ATOM 392  C CB  . PRO A 1 55  ? 3.186   11.774  17.883  1.00 93.50 55  A 1 
ATOM 393  C CG  . PRO A 1 55  ? 3.925   10.551  18.425  1.00 90.86 55  A 1 
ATOM 394  C CD  . PRO A 1 55  ? 2.810   9.524   18.603  1.00 93.17 55  A 1 
ATOM 395  N N   . PHE A 1 56  ? 0.227   13.435  17.899  1.00 95.40 56  A 1 
ATOM 396  C CA  . PHE A 1 56  ? -0.892  14.022  17.148  1.00 95.58 56  A 1 
ATOM 397  C C   . PHE A 1 56  ? -0.658  14.058  15.626  1.00 95.97 56  A 1 
ATOM 398  O O   . PHE A 1 56  ? -1.587  13.875  14.837  1.00 95.20 56  A 1 
ATOM 399  C CB  . PHE A 1 56  ? -1.145  15.434  17.687  1.00 94.68 56  A 1 
ATOM 400  C CG  . PHE A 1 56  ? -2.343  16.114  17.055  1.00 92.59 56  A 1 
ATOM 401  C CD1 . PHE A 1 56  ? -2.169  17.215  16.192  1.00 86.71 56  A 1 
ATOM 402  C CD2 . PHE A 1 56  ? -3.638  15.645  17.339  1.00 87.58 56  A 1 
ATOM 403  C CE1 . PHE A 1 56  ? -3.289  17.855  15.636  1.00 85.09 56  A 1 
ATOM 404  C CE2 . PHE A 1 56  ? -4.756  16.281  16.776  1.00 85.58 56  A 1 
ATOM 405  C CZ  . PHE A 1 56  ? -4.584  17.391  15.929  1.00 86.91 56  A 1 
ATOM 406  N N   . VAL A 1 57  ? 0.595   14.243  15.196  1.00 95.75 57  A 1 
ATOM 407  C CA  . VAL A 1 57  ? 0.986   14.216  13.772  1.00 95.43 57  A 1 
ATOM 408  C C   . VAL A 1 57  ? 0.693   12.849  13.144  1.00 95.91 57  A 1 
ATOM 409  O O   . VAL A 1 57  ? 0.092   12.778  12.070  1.00 95.28 57  A 1 
ATOM 410  C CB  . VAL A 1 57  ? 2.475   14.582  13.613  1.00 94.55 57  A 1 
ATOM 411  C CG1 . VAL A 1 57  ? 2.912   14.552  12.144  1.00 87.79 57  A 1 
ATOM 412  C CG2 . VAL A 1 57  ? 2.760   15.984  14.161  1.00 86.79 57  A 1 
ATOM 413  N N   . LEU A 1 58  ? 1.065   11.766  13.832  1.00 95.55 58  A 1 
ATOM 414  C CA  . LEU A 1 58  ? 0.797   10.401  13.380  1.00 95.58 58  A 1 
ATOM 415  C C   . LEU A 1 58  ? -0.701  10.107  13.394  1.00 96.20 58  A 1 
ATOM 416  O O   . LEU A 1 58  ? -1.207  9.531   12.434  1.00 95.23 58  A 1 
ATOM 417  C CB  . LEU A 1 58  ? 1.558   9.387   14.250  1.00 94.15 58  A 1 
ATOM 418  C CG  . LEU A 1 58  ? 3.089   9.438   14.105  1.00 86.92 58  A 1 
ATOM 419  C CD1 . LEU A 1 58  ? 3.714   8.407   15.044  1.00 79.72 58  A 1 
ATOM 420  C CD2 . LEU A 1 58  ? 3.551   9.113   12.680  1.00 80.87 58  A 1 
ATOM 421  N N   . PHE A 1 59  ? -1.429  10.577  14.406  1.00 96.04 59  A 1 
ATOM 422  C CA  . PHE A 1 59  ? -2.883  10.427  14.478  1.00 96.45 59  A 1 
ATOM 423  C C   . PHE A 1 59  ? -3.586  11.062  13.271  1.00 96.85 59  A 1 
ATOM 424  O O   . PHE A 1 59  ? -4.360  10.399  12.572  1.00 96.48 59  A 1 
ATOM 425  C CB  . PHE A 1 59  ? -3.387  11.019  15.800  1.00 96.45 59  A 1 
ATOM 426  C CG  . PHE A 1 59  ? -4.883  10.864  15.974  1.00 96.53 59  A 1 
ATOM 427  C CD1 . PHE A 1 59  ? -5.748  11.927  15.652  1.00 93.98 59  A 1 
ATOM 428  C CD2 . PHE A 1 59  ? -5.412  9.644   16.433  1.00 94.86 59  A 1 
ATOM 429  C CE1 . PHE A 1 59  ? -7.136  11.769  15.794  1.00 93.98 59  A 1 
ATOM 430  C CE2 . PHE A 1 59  ? -6.801  9.488   16.576  1.00 94.32 59  A 1 
ATOM 431  C CZ  . PHE A 1 59  ? -7.666  10.550  16.257  1.00 94.93 59  A 1 
ATOM 432  N N   . ARG A 1 60  ? -3.259  12.319  12.952  1.00 96.91 60  A 1 
ATOM 433  C CA  . ARG A 1 60  ? -3.812  12.998  11.764  1.00 96.83 60  A 1 
ATOM 434  C C   . ARG A 1 60  ? -3.477  12.259  10.472  1.00 96.92 60  A 1 
ATOM 435  O O   . ARG A 1 60  ? -4.342  12.113  9.615   1.00 96.26 60  A 1 
ATOM 436  C CB  . ARG A 1 60  ? -3.301  14.442  11.686  1.00 96.09 60  A 1 
ATOM 437  C CG  . ARG A 1 60  ? -3.955  15.338  12.741  1.00 85.91 60  A 1 
ATOM 438  C CD  . ARG A 1 60  ? -3.495  16.795  12.591  1.00 84.87 60  A 1 
ATOM 439  N NE  . ARG A 1 60  ? -4.016  17.414  11.359  1.00 74.05 60  A 1 
ATOM 440  C CZ  . ARG A 1 60  ? -3.758  18.641  10.932  1.00 68.25 60  A 1 
ATOM 441  N NH1 . ARG A 1 60  ? -2.967  19.446  11.578  1.00 62.46 60  A 1 
ATOM 442  N NH2 . ARG A 1 60  ? -4.302  19.088  9.833   1.00 57.61 60  A 1 
ATOM 443  N N   . ARG A 1 61  ? -2.236  11.784  10.334  1.00 96.73 61  A 1 
ATOM 444  C CA  . ARG A 1 61  ? -1.811  11.010  9.161   1.00 96.60 61  A 1 
ATOM 445  C C   . ARG A 1 61  ? -2.549  9.675   9.061   1.00 97.16 61  A 1 
ATOM 446  O O   . ARG A 1 61  ? -2.986  9.312   7.976   1.00 96.19 61  A 1 
ATOM 447  C CB  . ARG A 1 61  ? -0.285  10.835  9.187   1.00 95.62 61  A 1 
ATOM 448  C CG  . ARG A 1 61  ? 0.255   10.290  7.854   1.00 87.75 61  A 1 
ATOM 449  C CD  . ARG A 1 61  ? 1.784   10.336  7.876   1.00 85.41 61  A 1 
ATOM 450  N NE  . ARG A 1 61  ? 2.399   9.908   6.602   1.00 78.63 61  A 1 
ATOM 451  C CZ  . ARG A 1 61  ? 3.671   10.113  6.279   1.00 72.32 61  A 1 
ATOM 452  N NH1 . ARG A 1 61  ? 4.478   10.764  7.053   1.00 65.88 61  A 1 
ATOM 453  N NH2 . ARG A 1 61  ? 4.187   9.660   5.175   1.00 63.09 61  A 1 
ATOM 454  N N   . GLY A 1 62  ? -2.757  8.996   10.178  1.00 96.41 62  A 1 
ATOM 455  C CA  . GLY A 1 62  ? -3.530  7.751   10.241  1.00 96.31 62  A 1 
ATOM 456  C C   . GLY A 1 62  ? -4.989  7.932   9.824   1.00 96.83 62  A 1 
ATOM 457  O O   . GLY A 1 62  ? -5.515  7.121   9.060   1.00 96.15 62  A 1 
ATOM 458  N N   . ILE A 1 63  ? -5.627  9.038   10.230  1.00 97.22 63  A 1 
ATOM 459  C CA  . ILE A 1 63  ? -6.970  9.400   9.743   1.00 97.02 63  A 1 
ATOM 460  C C   . ILE A 1 63  ? -6.934  9.707   8.241   1.00 96.91 63  A 1 
ATOM 461  O O   . ILE A 1 63  ? -7.798  9.243   7.496   1.00 96.11 63  A 1 
ATOM 462  C CB  . ILE A 1 63  ? -7.558  10.582  10.547  1.00 96.41 63  A 1 
ATOM 463  C CG1 . ILE A 1 63  ? -7.839  10.137  11.998  1.00 91.73 63  A 1 
ATOM 464  C CG2 . ILE A 1 63  ? -8.860  11.101  9.901   1.00 89.96 63  A 1 
ATOM 465  C CD1 . ILE A 1 63  ? -8.312  11.269  12.912  1.00 78.11 63  A 1 
ATOM 466  N N   . ALA A 1 64  ? -5.926  10.443  7.765   1.00 96.74 64  A 1 
ATOM 467  C CA  . ALA A 1 64  ? -5.787  10.738  6.338   1.00 96.52 64  A 1 
ATOM 468  C C   . ALA A 1 64  ? -5.630  9.456   5.497   1.00 96.40 64  A 1 
ATOM 469  O O   . ALA A 1 64  ? -6.215  9.355   4.415   1.00 95.00 64  A 1 
ATOM 470  C CB  . ALA A 1 64  ? -4.615  11.705  6.143   1.00 96.02 64  A 1 
ATOM 471  N N   . LEU A 1 65  ? -4.922  8.437   6.019   1.00 96.69 65  A 1 
ATOM 472  C CA  . LEU A 1 65  ? -4.778  7.129   5.368   1.00 96.32 65  A 1 
ATOM 473  C C   . LEU A 1 65  ? -6.104  6.374   5.212   1.00 96.06 65  A 1 
ATOM 474  O O   . LEU A 1 65  ? -6.206  5.519   4.333   1.00 94.57 65  A 1 
ATOM 475  C CB  . LEU A 1 65  ? -3.772  6.254   6.137   1.00 95.70 65  A 1 
ATOM 476  C CG  . LEU A 1 65  ? -2.294  6.642   5.972   1.00 93.14 65  A 1 
ATOM 477  C CD1 . LEU A 1 65  ? -1.446  5.689   6.817   1.00 88.36 65  A 1 
ATOM 478  C CD2 . LEU A 1 65  ? -1.815  6.529   4.524   1.00 88.80 65  A 1 
ATOM 479  N N   . LEU A 1 66  ? -7.143  6.711   5.980   1.00 95.45 66  A 1 
ATOM 480  C CA  . LEU A 1 66  ? -8.480  6.140   5.777   1.00 94.75 66  A 1 
ATOM 481  C C   . LEU A 1 66  ? -8.973  6.362   4.336   1.00 93.78 66  A 1 
ATOM 482  O O   . LEU A 1 66  ? -9.662  5.512   3.772   1.00 91.27 66  A 1 
ATOM 483  C CB  . LEU A 1 66  ? -9.454  6.760   6.791   1.00 94.01 66  A 1 
ATOM 484  C CG  . LEU A 1 66  ? -10.876 6.166   6.752   1.00 89.93 66  A 1 
ATOM 485  C CD1 . LEU A 1 66  ? -10.888 4.683   7.116   1.00 84.62 66  A 1 
ATOM 486  C CD2 . LEU A 1 66  ? -11.773 6.916   7.740   1.00 84.54 66  A 1 
ATOM 487  N N   . SER A 1 67  ? -8.567  7.471   3.702   1.00 94.69 67  A 1 
ATOM 488  C CA  . SER A 1 67  ? -8.893  7.742   2.298   1.00 93.95 67  A 1 
ATOM 489  C C   . SER A 1 67  ? -8.390  6.648   1.347   1.00 92.47 67  A 1 
ATOM 490  O O   . SER A 1 67  ? -9.071  6.345   0.367   1.00 90.28 67  A 1 
ATOM 491  C CB  . SER A 1 67  ? -8.343  9.106   1.877   1.00 94.01 67  A 1 
ATOM 492  O OG  . SER A 1 67  ? -6.932  9.115   1.881   1.00 83.43 67  A 1 
ATOM 493  N N   . TRP A 1 68  ? -7.252  5.997   1.663   1.00 93.99 68  A 1 
ATOM 494  C CA  . TRP A 1 68  ? -6.692  4.906   0.866   1.00 93.88 68  A 1 
ATOM 495  C C   . TRP A 1 68  ? -7.557  3.648   0.890   1.00 92.95 68  A 1 
ATOM 496  O O   . TRP A 1 68  ? -7.556  2.895   -0.080  1.00 90.62 68  A 1 
ATOM 497  C CB  . TRP A 1 68  ? -5.284  4.553   1.359   1.00 94.20 68  A 1 
ATOM 498  C CG  . TRP A 1 68  ? -4.185  5.522   1.085   1.00 94.33 68  A 1 
ATOM 499  C CD1 . TRP A 1 68  ? -4.296  6.834   0.777   1.00 91.44 68  A 1 
ATOM 500  C CD2 . TRP A 1 68  ? -2.753  5.236   1.071   1.00 93.41 68  A 1 
ATOM 501  N NE1 . TRP A 1 68  ? -3.051  7.382   0.577   1.00 92.34 68  A 1 
ATOM 502  C CE2 . TRP A 1 68  ? -2.057  6.437   0.739   1.00 93.48 68  A 1 
ATOM 503  C CE3 . TRP A 1 68  ? -1.976  4.073   1.295   1.00 92.67 68  A 1 
ATOM 504  C CZ2 . TRP A 1 68  ? -0.659  6.484   0.625   1.00 92.33 68  A 1 
ATOM 505  C CZ3 . TRP A 1 68  ? -0.574  4.112   1.190   1.00 91.08 68  A 1 
ATOM 506  C CH2 . TRP A 1 68  ? 0.086   5.312   0.852   1.00 90.88 68  A 1 
ATOM 507  N N   . VAL A 1 69  ? -8.331  3.433   1.946   1.00 92.60 69  A 1 
ATOM 508  C CA  . VAL A 1 69  ? -9.253  2.292   2.027   1.00 90.95 69  A 1 
ATOM 509  C C   . VAL A 1 69  ? -10.356 2.418   0.975   1.00 89.60 69  A 1 
ATOM 510  O O   . VAL A 1 69  ? -10.714 1.433   0.326   1.00 87.04 69  A 1 
ATOM 511  C CB  . VAL A 1 69  ? -9.846  2.169   3.443   1.00 90.87 69  A 1 
ATOM 512  C CG1 . VAL A 1 69  ? -10.790 0.972   3.563   1.00 87.32 69  A 1 
ATOM 513  C CG2 . VAL A 1 69  ? -8.741  1.991   4.489   1.00 87.31 69  A 1 
ATOM 514  N N   . PHE A 1 70  ? -10.836 3.647   0.753   1.00 89.88 70  A 1 
ATOM 515  C CA  . PHE A 1 70  ? -11.885 3.955   -0.227  1.00 88.03 70  A 1 
ATOM 516  C C   . PHE A 1 70  ? -11.328 4.242   -1.625  1.00 87.92 70  A 1 
ATOM 517  O O   . PHE A 1 70  ? -11.928 3.867   -2.640  1.00 84.69 70  A 1 
ATOM 518  C CB  . PHE A 1 70  ? -12.695 5.152   0.281   1.00 87.20 70  A 1 
ATOM 519  C CG  . PHE A 1 70  ? -13.373 4.907   1.612   1.00 85.22 70  A 1 
ATOM 520  C CD1 . PHE A 1 70  ? -14.553 4.141   1.670   1.00 81.02 70  A 1 
ATOM 521  C CD2 . PHE A 1 70  ? -12.819 5.425   2.797   1.00 80.77 70  A 1 
ATOM 522  C CE1 . PHE A 1 70  ? -15.173 3.890   2.905   1.00 79.28 70  A 1 
ATOM 523  C CE2 . PHE A 1 70  ? -13.436 5.171   4.033   1.00 79.82 70  A 1 
ATOM 524  C CZ  . PHE A 1 70  ? -14.615 4.403   4.088   1.00 80.51 70  A 1 
ATOM 525  N N   . ARG A 1 71  ? -10.174 4.912   -1.687  1.00 88.47 71  A 1 
ATOM 526  C CA  . ARG A 1 71  ? -9.469  5.291   -2.917  1.00 89.57 71  A 1 
ATOM 527  C C   . ARG A 1 71  ? -8.017  4.832   -2.824  1.00 90.18 71  A 1 
ATOM 528  O O   . ARG A 1 71  ? -7.148  5.637   -2.487  1.00 87.91 71  A 1 
ATOM 529  C CB  . ARG A 1 71  ? -9.583  6.806   -3.147  1.00 88.14 71  A 1 
ATOM 530  C CG  . ARG A 1 71  ? -11.025 7.255   -3.397  1.00 78.15 71  A 1 
ATOM 531  C CD  . ARG A 1 71  ? -11.063 8.757   -3.656  1.00 75.61 71  A 1 
ATOM 532  N NE  . ARG A 1 71  ? -12.441 9.240   -3.854  1.00 67.21 71  A 1 
ATOM 533  C CZ  . ARG A 1 71  ? -12.849 10.498  -3.788  1.00 58.79 71  A 1 
ATOM 534  N NH1 . ARG A 1 71  ? -12.029 11.477  -3.540  1.00 54.34 71  A 1 
ATOM 535  N NH2 . ARG A 1 71  ? -14.108 10.795  -3.964  1.00 52.00 71  A 1 
ATOM 536  N N   . PRO A 1 72  ? -7.746  3.550   -3.088  1.00 89.87 72  A 1 
ATOM 537  C CA  . PRO A 1 72  ? -6.393  3.031   -3.006  1.00 89.67 72  A 1 
ATOM 538  C C   . PRO A 1 72  ? -5.481  3.738   -4.016  1.00 90.92 72  A 1 
ATOM 539  O O   . PRO A 1 72  ? -5.920  4.026   -5.140  1.00 89.63 72  A 1 
ATOM 540  C CB  . PRO A 1 72  ? -6.508  1.528   -3.276  1.00 87.13 72  A 1 
ATOM 541  C CG  . PRO A 1 72  ? -7.795  1.406   -4.092  1.00 83.32 72  A 1 
ATOM 542  C CD  . PRO A 1 72  ? -8.671  2.520   -3.529  1.00 86.35 72  A 1 
ATOM 543  N N   . PRO A 1 73  ? -4.217  4.014   -3.652  1.00 91.40 73  A 1 
ATOM 544  C CA  . PRO A 1 73  ? -3.248  4.600   -4.567  1.00 91.24 73  A 1 
ATOM 545  C C   . PRO A 1 73  ? -3.056  3.682   -5.780  1.00 91.56 73  A 1 
ATOM 546  O O   . PRO A 1 73  ? -2.987  2.458   -5.664  1.00 89.48 73  A 1 
ATOM 547  C CB  . PRO A 1 73  ? -1.963  4.789   -3.748  1.00 89.97 73  A 1 
ATOM 548  C CG  . PRO A 1 73  ? -2.084  3.737   -2.642  1.00 88.91 73  A 1 
ATOM 549  C CD  . PRO A 1 73  ? -3.582  3.674   -2.384  1.00 91.38 73  A 1 
ATOM 550  N N   . VAL A 1 74  ? -3.003  4.280   -6.971  1.00 88.81 74  A 1 
ATOM 551  C CA  . VAL A 1 74  ? -2.860  3.529   -8.223  1.00 88.42 74  A 1 
ATOM 552  C C   . VAL A 1 74  ? -1.403  3.116   -8.381  1.00 89.28 74  A 1 
ATOM 553  O O   . VAL A 1 74  ? -0.535  3.963   -8.559  1.00 87.79 74  A 1 
ATOM 554  C CB  . VAL A 1 74  ? -3.361  4.332   -9.434  1.00 85.88 74  A 1 
ATOM 555  C CG1 . VAL A 1 74  ? -3.239  3.518   -10.733 1.00 77.03 74  A 1 
ATOM 556  C CG2 . VAL A 1 74  ? -4.839  4.717   -9.270  1.00 77.58 74  A 1 
ATOM 557  N N   . ILE A 1 75  ? -1.152  1.814   -8.351  1.00 88.16 75  A 1 
ATOM 558  C CA  . ILE A 1 75  ? 0.167   1.234   -8.608  1.00 88.38 75  A 1 
ATOM 559  C C   . ILE A 1 75  ? 0.147   0.624   -10.008 1.00 88.34 75  A 1 
ATOM 560  O O   . ILE A 1 75  ? -0.622  -0.300  -10.284 1.00 84.84 75  A 1 
ATOM 561  C CB  . ILE A 1 75  ? 0.535   0.199   -7.524  1.00 87.08 75  A 1 
ATOM 562  C CG1 . ILE A 1 75  ? 0.547   0.845   -6.122  1.00 80.90 75  A 1 
ATOM 563  C CG2 . ILE A 1 75  ? 1.908   -0.422  -7.844  1.00 79.48 75  A 1 
ATOM 564  C CD1 . ILE A 1 75  ? 0.692   -0.174  -4.988  1.00 75.04 75  A 1 
ATOM 565  N N   . SER A 1 76  ? 0.992   1.144   -10.903 1.00 84.80 76  A 1 
ATOM 566  C CA  . SER A 1 76  ? 1.103   0.663   -12.278 1.00 85.15 76  A 1 
ATOM 567  C C   . SER A 1 76  ? 2.517   0.165   -12.568 1.00 87.79 76  A 1 
ATOM 568  O O   . SER A 1 76  ? 3.241   0.760   -13.369 1.00 85.18 76  A 1 
ATOM 569  C CB  . SER A 1 76  ? 0.611   1.724   -13.273 1.00 79.57 76  A 1 
ATOM 570  O OG  . SER A 1 76  ? 1.303   2.945   -13.175 1.00 67.72 76  A 1 
ATOM 571  N N   . LEU A 1 77  ? 2.893   -0.964  -11.962 1.00 87.30 77  A 1 
ATOM 572  C CA  . LEU A 1 77  ? 4.211   -1.584  -12.158 1.00 88.91 77  A 1 
ATOM 573  C C   . LEU A 1 77  ? 4.629   -1.704  -13.643 1.00 90.72 77  A 1 
ATOM 574  O O   . LEU A 1 77  ? 5.770   -1.380  -13.958 1.00 90.18 77  A 1 
ATOM 575  C CB  . LEU A 1 77  ? 4.263   -2.972  -11.485 1.00 87.68 77  A 1 
ATOM 576  C CG  . LEU A 1 77  ? 4.019   -3.001  -9.968  1.00 84.98 77  A 1 
ATOM 577  C CD1 . LEU A 1 77  ? 3.964   -4.454  -9.492  1.00 79.51 77  A 1 
ATOM 578  C CD2 . LEU A 1 77  ? 5.117   -2.283  -9.194  1.00 80.28 77  A 1 
ATOM 579  N N   . PRO A 1 78  ? 3.752   -2.084  -14.597 1.00 89.94 78  A 1 
ATOM 580  C CA  . PRO A 1 78  ? 4.138   -2.136  -16.007 1.00 89.53 78  A 1 
ATOM 581  C C   . PRO A 1 78  ? 4.549   -0.779  -16.586 1.00 90.34 78  A 1 
ATOM 582  O O   . PRO A 1 78  ? 5.455   -0.732  -17.413 1.00 89.77 78  A 1 
ATOM 583  C CB  . PRO A 1 78  ? 2.928   -2.707  -16.752 1.00 87.97 78  A 1 
ATOM 584  C CG  . PRO A 1 78  ? 2.174   -3.474  -15.674 1.00 84.74 78  A 1 
ATOM 585  C CD  . PRO A 1 78  ? 2.416   -2.625  -14.432 1.00 87.64 78  A 1 
ATOM 586  N N   . ARG A 1 79  ? 3.893   0.314   -16.168 1.00 91.31 79  A 1 
ATOM 587  C CA  . ARG A 1 79  ? 4.236   1.687   -16.572 1.00 90.41 79  A 1 
ATOM 588  C C   . ARG A 1 79  ? 5.566   2.109   -15.958 1.00 91.69 79  A 1 
ATOM 589  O O   . ARG A 1 79  ? 6.402   2.654   -16.670 1.00 90.65 79  A 1 
ATOM 590  C CB  . ARG A 1 79  ? 3.102   2.660   -16.197 1.00 88.73 79  A 1 
ATOM 591  C CG  . ARG A 1 79  ? 3.378   4.111   -16.648 1.00 75.83 79  A 1 
ATOM 592  C CD  . ARG A 1 79  ? 2.232   5.061   -16.265 1.00 73.10 79  A 1 
ATOM 593  N NE  . ARG A 1 79  ? 2.555   6.470   -16.585 1.00 64.22 79  A 1 
ATOM 594  C CZ  . ARG A 1 79  ? 1.794   7.539   -16.375 1.00 56.02 79  A 1 
ATOM 595  N NH1 . ARG A 1 79  ? 0.594   7.447   -15.880 1.00 52.09 79  A 1 
ATOM 596  N NH2 . ARG A 1 79  ? 2.237   8.743   -16.654 1.00 49.34 79  A 1 
ATOM 597  N N   . ASP A 1 80  ? 5.775   1.799   -14.690 1.00 91.02 80  A 1 
ATOM 598  C CA  . ASP A 1 80  ? 7.029   2.097   -13.997 1.00 91.97 80  A 1 
ATOM 599  C C   . ASP A 1 80  ? 8.214   1.351   -14.640 1.00 93.19 80  A 1 
ATOM 600  O O   . ASP A 1 80  ? 9.257   1.947   -14.894 1.00 92.75 80  A 1 
ATOM 601  C CB  . ASP A 1 80  ? 6.897   1.740   -12.505 1.00 91.10 80  A 1 
ATOM 602  C CG  . ASP A 1 80  ? 5.851   2.565   -11.738 1.00 89.81 80  A 1 
ATOM 603  O OD1 . ASP A 1 80  ? 5.634   3.753   -12.047 1.00 85.55 80  A 1 
ATOM 604  O OD2 . ASP A 1 80  ? 5.256   2.015   -10.782 1.00 85.65 80  A 1 
ATOM 605  N N   . ILE A 1 81  ? 8.045   0.079   -15.010 1.00 93.15 81  A 1 
ATOM 606  C CA  . ILE A 1 81  ? 9.060   -0.698  -15.743 1.00 93.67 81  A 1 
ATOM 607  C C   . ILE A 1 81  ? 9.360   -0.057  -17.100 1.00 94.12 81  A 1 
ATOM 608  O O   . ILE A 1 81  ? 10.523  0.117   -17.450 1.00 93.74 81  A 1 
ATOM 609  C CB  . ILE A 1 81  ? 8.632   -2.180  -15.895 1.00 93.37 81  A 1 
ATOM 610  C CG1 . ILE A 1 81  ? 8.607   -2.876  -14.515 1.00 91.24 81  A 1 
ATOM 611  C CG2 . ILE A 1 81  ? 9.580   -2.943  -16.844 1.00 90.80 81  A 1 
ATOM 612  C CD1 . ILE A 1 81  ? 7.921   -4.248  -14.511 1.00 87.59 81  A 1 
ATOM 613  N N   . GLN A 1 82  ? 8.350   0.330   -17.872 1.00 93.94 82  A 1 
ATOM 614  C CA  . GLN A 1 82  ? 8.555   0.996   -19.166 1.00 93.40 82  A 1 
ATOM 615  C C   . GLN A 1 82  ? 9.302   2.325   -19.021 1.00 93.84 82  A 1 
ATOM 616  O O   . GLN A 1 82  ? 10.164  2.638   -19.846 1.00 93.31 82  A 1 
ATOM 617  C CB  . GLN A 1 82  ? 7.208   1.247   -19.847 1.00 92.62 82  A 1 
ATOM 618  C CG  . GLN A 1 82  ? 6.607   -0.031  -20.444 1.00 82.08 82  A 1 
ATOM 619  C CD  . GLN A 1 82  ? 5.209   0.198   -21.014 1.00 74.51 82  A 1 
ATOM 620  O OE1 . GLN A 1 82  ? 4.615   1.260   -20.933 1.00 66.81 82  A 1 
ATOM 621  N NE2 . GLN A 1 82  ? 4.614   -0.800  -21.623 1.00 61.02 82  A 1 
ATOM 622  N N   . LEU A 1 83  ? 8.990   3.089   -17.973 1.00 93.39 83  A 1 
ATOM 623  C CA  . LEU A 1 83  ? 9.665   4.343   -17.660 1.00 93.22 83  A 1 
ATOM 624  C C   . LEU A 1 83  ? 11.151  4.108   -17.352 1.00 94.16 83  A 1 
ATOM 625  O O   . LEU A 1 83  ? 12.009  4.752   -17.955 1.00 93.66 83  A 1 
ATOM 626  C CB  . LEU A 1 83  ? 8.913   5.008   -16.491 1.00 92.15 83  A 1 
ATOM 627  C CG  . LEU A 1 83  ? 9.425   6.410   -16.136 1.00 86.15 83  A 1 
ATOM 628  C CD1 . LEU A 1 83  ? 9.135   7.411   -17.256 1.00 80.30 83  A 1 
ATOM 629  C CD2 . LEU A 1 83  ? 8.736   6.893   -14.861 1.00 80.15 83  A 1 
ATOM 630  N N   . LEU A 1 84  ? 11.467  3.139   -16.496 1.00 94.21 84  A 1 
ATOM 631  C CA  . LEU A 1 84  ? 12.848  2.766   -16.175 1.00 94.82 84  A 1 
ATOM 632  C C   . LEU A 1 84  ? 13.618  2.275   -17.408 1.00 95.48 84  A 1 
ATOM 633  O O   . LEU A 1 84  ? 14.768  2.655   -17.606 1.00 94.89 84  A 1 
ATOM 634  C CB  . LEU A 1 84  ? 12.842  1.681   -15.089 1.00 94.33 84  A 1 
ATOM 635  C CG  . LEU A 1 84  ? 12.437  2.180   -13.690 1.00 92.47 84  A 1 
ATOM 636  C CD1 . LEU A 1 84  ? 12.274  0.973   -12.773 1.00 89.72 84  A 1 
ATOM 637  C CD2 . LEU A 1 84  ? 13.491  3.112   -13.087 1.00 89.63 84  A 1 
ATOM 638  N N   . LEU A 1 85  ? 12.995  1.490   -18.280 1.00 94.79 85  A 1 
ATOM 639  C CA  . LEU A 1 85  ? 13.620  1.036   -19.528 1.00 95.24 85  A 1 
ATOM 640  C C   . LEU A 1 85  ? 13.914  2.191   -20.486 1.00 95.58 85  A 1 
ATOM 641  O O   . LEU A 1 85  ? 14.959  2.192   -21.137 1.00 95.16 85  A 1 
ATOM 642  C CB  . LEU A 1 85  ? 12.718  0.004   -20.215 1.00 94.99 85  A 1 
ATOM 643  C CG  . LEU A 1 85  ? 12.632  -1.339  -19.476 1.00 90.23 85  A 1 
ATOM 644  C CD1 . LEU A 1 85  ? 11.616  -2.227  -20.192 1.00 83.93 85  A 1 
ATOM 645  C CD2 . LEU A 1 85  ? 13.974  -2.061  -19.412 1.00 85.14 85  A 1 
ATOM 646  N N   . ARG A 1 86  ? 13.029  3.192   -20.554 1.00 94.85 86  A 1 
ATOM 647  C CA  . ARG A 1 86  ? 13.280  4.417   -21.315 1.00 94.43 86  A 1 
ATOM 648  C C   . ARG A 1 86  ? 14.507  5.147   -20.776 1.00 95.02 86  A 1 
ATOM 649  O O   . ARG A 1 86  ? 15.385  5.493   -21.563 1.00 94.36 86  A 1 
ATOM 650  C CB  . ARG A 1 86  ? 12.021  5.296   -21.306 1.00 93.59 86  A 1 
ATOM 651  C CG  . ARG A 1 86  ? 12.215  6.584   -22.111 1.00 81.64 86  A 1 
ATOM 652  C CD  . ARG A 1 86  ? 10.970  7.468   -22.026 1.00 81.12 86  A 1 
ATOM 653  N NE  . ARG A 1 86  ? 11.201  8.771   -22.676 1.00 70.10 86  A 1 
ATOM 654  C CZ  . ARG A 1 86  ? 10.506  9.881   -22.482 1.00 63.65 86  A 1 
ATOM 655  N NH1 . ARG A 1 86  ? 9.465   9.920   -21.704 1.00 56.95 86  A 1 
ATOM 656  N NH2 . ARG A 1 86  ? 10.864  10.989  -23.073 1.00 51.96 86  A 1 
ATOM 657  N N   . PHE A 1 87  ? 14.601  5.320   -19.460 1.00 95.12 87  A 1 
ATOM 658  C CA  . PHE A 1 87  ? 15.770  5.941   -18.840 1.00 95.20 87  A 1 
ATOM 659  C C   . PHE A 1 87  ? 17.047  5.122   -19.034 1.00 95.84 87  A 1 
ATOM 660  O O   . PHE A 1 87  ? 18.084  5.693   -19.358 1.00 95.42 87  A 1 
ATOM 661  C CB  . PHE A 1 87  ? 15.500  6.194   -17.354 1.00 94.39 87  A 1 
ATOM 662  C CG  . PHE A 1 87  ? 14.403  7.203   -17.077 1.00 92.42 87  A 1 
ATOM 663  C CD1 . PHE A 1 87  ? 14.394  8.445   -17.736 1.00 88.02 87  A 1 
ATOM 664  C CD2 . PHE A 1 87  ? 13.404  6.912   -16.130 1.00 88.37 87  A 1 
ATOM 665  C CE1 . PHE A 1 87  ? 13.382  9.381   -17.464 1.00 86.43 87  A 1 
ATOM 666  C CE2 . PHE A 1 87  ? 12.396  7.852   -15.856 1.00 86.40 87  A 1 
ATOM 667  C CZ  . PHE A 1 87  ? 12.382  9.086   -16.526 1.00 85.74 87  A 1 
ATOM 668  N N   . ALA A 1 88  ? 16.986  3.800   -18.953 1.00 95.00 88  A 1 
ATOM 669  C CA  . ALA A 1 88  ? 18.123  2.923   -19.228 1.00 95.10 88  A 1 
ATOM 670  C C   . ALA A 1 88  ? 18.653  3.077   -20.667 1.00 95.30 88  A 1 
ATOM 671  O O   . ALA A 1 88  ? 19.861  3.055   -20.897 1.00 94.54 88  A 1 
ATOM 672  C CB  . ALA A 1 88  ? 17.696  1.474   -18.957 1.00 94.94 88  A 1 
ATOM 673  N N   . LEU A 1 89  ? 17.763  3.246   -21.647 1.00 95.34 89  A 1 
ATOM 674  C CA  . LEU A 1 89  ? 18.139  3.484   -23.045 1.00 95.45 89  A 1 
ATOM 675  C C   . LEU A 1 89  ? 18.789  4.858   -23.241 1.00 95.49 89  A 1 
ATOM 676  O O   . LEU A 1 89  ? 19.798  4.940   -23.940 1.00 94.44 89  A 1 
ATOM 677  C CB  . LEU A 1 89  ? 16.901  3.337   -23.945 1.00 95.24 89  A 1 
ATOM 678  C CG  . LEU A 1 89  ? 16.424  1.888   -24.130 1.00 88.75 89  A 1 
ATOM 679  C CD1 . LEU A 1 89  ? 15.059  1.884   -24.816 1.00 81.78 89  A 1 
ATOM 680  C CD2 . LEU A 1 89  ? 17.388  1.072   -24.990 1.00 83.60 89  A 1 
ATOM 681  N N   . ILE A 1 90  ? 18.230  5.908   -22.627 1.00 94.85 90  A 1 
ATOM 682  C CA  . ILE A 1 90  ? 18.783  7.273   -22.682 1.00 94.62 90  A 1 
ATOM 683  C C   . ILE A 1 90  ? 20.163  7.301   -22.024 1.00 94.79 90  A 1 
ATOM 684  O O   . ILE A 1 90  ? 21.131  7.678   -22.671 1.00 93.69 90  A 1 
ATOM 685  C CB  . ILE A 1 90  ? 17.806  8.289   -22.041 1.00 94.14 90  A 1 
ATOM 686  C CG1 . ILE A 1 90  ? 16.520  8.399   -22.892 1.00 90.87 90  A 1 
ATOM 687  C CG2 . ILE A 1 90  ? 18.464  9.675   -21.902 1.00 90.83 90  A 1 
ATOM 688  C CD1 . ILE A 1 90  ? 15.372  9.133   -22.188 1.00 86.10 90  A 1 
ATOM 689  N N   . ALA A 1 91  ? 20.278  6.803   -20.797 1.00 94.64 91  A 1 
ATOM 690  C CA  . ALA A 1 91  ? 21.537  6.767   -20.057 1.00 94.22 91  A 1 
ATOM 691  C C   . ALA A 1 91  ? 22.644  6.028   -20.822 1.00 94.24 91  A 1 
ATOM 692  O O   . ALA A 1 91  ? 23.796  6.452   -20.826 1.00 92.95 91  A 1 
ATOM 693  C CB  . ALA A 1 91  ? 21.278  6.095   -18.703 1.00 93.83 91  A 1 
ATOM 694  N N   . ARG A 1 92  ? 22.301  4.943   -21.519 1.00 95.37 92  A 1 
ATOM 695  C CA  . ARG A 1 92  ? 23.261  4.165   -22.319 1.00 95.14 92  A 1 
ATOM 696  C C   . ARG A 1 92  ? 23.685  4.872   -23.611 1.00 95.64 92  A 1 
ATOM 697  O O   . ARG A 1 92  ? 24.809  4.655   -24.064 1.00 93.83 92  A 1 
ATOM 698  C CB  . ARG A 1 92  ? 22.655  2.779   -22.590 1.00 93.46 92  A 1 
ATOM 699  C CG  . ARG A 1 92  ? 23.608  1.876   -23.405 1.00 85.40 92  A 1 
ATOM 700  C CD  . ARG A 1 92  ? 23.063  0.456   -23.540 1.00 85.04 92  A 1 
ATOM 701  N NE  . ARG A 1 92  ? 23.251  -0.307  -22.295 1.00 79.39 92  A 1 
ATOM 702  C CZ  . ARG A 1 92  ? 23.862  -1.472  -22.149 1.00 76.05 92  A 1 
ATOM 703  N NH1 . ARG A 1 92  ? 24.281  -2.174  -23.159 1.00 66.23 92  A 1 
ATOM 704  N NH2 . ARG A 1 92  ? 24.086  -1.941  -20.963 1.00 66.27 92  A 1 
ATOM 705  N N   . ARG A 1 93  ? 22.794  5.637   -24.250 1.00 94.40 93  A 1 
ATOM 706  C CA  . ARG A 1 93  ? 23.079  6.303   -25.532 1.00 94.70 93  A 1 
ATOM 707  C C   . ARG A 1 93  ? 23.727  7.672   -25.366 1.00 95.38 93  A 1 
ATOM 708  O O   . ARG A 1 93  ? 24.624  8.005   -26.132 1.00 93.93 93  A 1 
ATOM 709  C CB  . ARG A 1 93  ? 21.785  6.445   -26.343 1.00 93.51 93  A 1 
ATOM 710  C CG  . ARG A 1 93  ? 21.345  5.126   -26.977 1.00 82.56 93  A 1 
ATOM 711  C CD  . ARG A 1 93  ? 20.065  5.363   -27.782 1.00 82.66 93  A 1 
ATOM 712  N NE  . ARG A 1 93  ? 19.687  4.176   -28.571 1.00 73.40 93  A 1 
ATOM 713  C CZ  . ARG A 1 93  ? 18.757  4.150   -29.508 1.00 67.93 93  A 1 
ATOM 714  N NH1 . ARG A 1 93  ? 18.027  5.196   -29.789 1.00 62.53 93  A 1 
ATOM 715  N NH2 . ARG A 1 93  ? 18.543  3.064   -30.197 1.00 56.73 93  A 1 
ATOM 716  N N   . GLU A 1 94  ? 23.238  8.437   -24.399 1.00 93.89 94  A 1 
ATOM 717  C CA  . GLU A 1 94  ? 23.507  9.872   -24.251 1.00 93.89 94  A 1 
ATOM 718  C C   . GLU A 1 94  ? 24.212  10.196  -22.918 1.00 94.16 94  A 1 
ATOM 719  O O   . GLU A 1 94  ? 24.659  11.318  -22.713 1.00 90.49 94  A 1 
ATOM 720  C CB  . GLU A 1 94  ? 22.178  10.637  -24.409 1.00 92.93 94  A 1 
ATOM 721  C CG  . GLU A 1 94  ? 21.549  10.474  -25.808 1.00 89.54 94  A 1 
ATOM 722  C CD  . GLU A 1 94  ? 20.107  10.999  -25.904 1.00 87.59 94  A 1 
ATOM 723  O OE1 . GLU A 1 94  ? 19.319  10.373  -26.666 1.00 80.03 94  A 1 
ATOM 724  O OE2 . GLU A 1 94  ? 19.773  11.975  -25.211 1.00 80.99 94  A 1 
ATOM 725  N N   . GLY A 1 95  ? 24.360  9.212   -22.030 1.00 94.65 95  A 1 
ATOM 726  C CA  . GLY A 1 95  ? 24.932  9.387   -20.694 1.00 94.56 95  A 1 
ATOM 727  C C   . GLY A 1 95  ? 23.911  9.839   -19.645 1.00 95.08 95  A 1 
ATOM 728  O O   . GLY A 1 95  ? 22.752  10.126  -19.948 1.00 93.67 95  A 1 
ATOM 729  N N   . PHE A 1 96  ? 24.343  9.891   -18.375 1.00 93.69 96  A 1 
ATOM 730  C CA  . PHE A 1 96  ? 23.451  10.220  -17.254 1.00 93.91 96  A 1 
ATOM 731  C C   . PHE A 1 96  ? 22.964  11.676  -17.276 1.00 94.19 96  A 1 
ATOM 732  O O   . PHE A 1 96  ? 21.821  11.927  -16.904 1.00 92.11 96  A 1 
ATOM 733  C CB  . PHE A 1 96  ? 24.135  9.894   -15.919 1.00 93.04 96  A 1 
ATOM 734  C CG  . PHE A 1 96  ? 24.464  8.424   -15.705 1.00 93.41 96  A 1 
ATOM 735  C CD1 . PHE A 1 96  ? 23.510  7.427   -15.975 1.00 88.91 96  A 1 
ATOM 736  C CD2 . PHE A 1 96  ? 25.727  8.053   -15.209 1.00 89.33 96  A 1 
ATOM 737  C CE1 . PHE A 1 96  ? 23.821  6.068   -15.769 1.00 88.01 96  A 1 
ATOM 738  C CE2 . PHE A 1 96  ? 26.035  6.697   -15.001 1.00 88.27 96  A 1 
ATOM 739  C CZ  . PHE A 1 96  ? 25.085  5.702   -15.285 1.00 89.26 96  A 1 
ATOM 740  N N   . LEU A 1 97  ? 23.767  12.619  -17.783 1.00 94.54 97  A 1 
ATOM 741  C CA  . LEU A 1 97  ? 23.384  14.036  -17.881 1.00 94.39 97  A 1 
ATOM 742  C C   . LEU A 1 97  ? 22.137  14.255  -18.752 1.00 94.22 97  A 1 
ATOM 743  O O   . LEU A 1 97  ? 21.335  15.145  -18.486 1.00 92.42 97  A 1 
ATOM 744  C CB  . LEU A 1 97  ? 24.570  14.837  -18.449 1.00 93.54 97  A 1 
ATOM 745  C CG  . LEU A 1 97  ? 25.747  14.996  -17.471 1.00 87.55 97  A 1 
ATOM 746  C CD1 . LEU A 1 97  ? 26.961  15.552  -18.217 1.00 81.29 97  A 1 
ATOM 747  C CD2 . LEU A 1 97  ? 25.416  15.947  -16.327 1.00 82.24 97  A 1 
ATOM 748  N N   . ALA A 1 98  ? 21.927  13.414  -19.762 1.00 93.74 98  A 1 
ATOM 749  C CA  . ALA A 1 98  ? 20.738  13.494  -20.612 1.00 93.27 98  A 1 
ATOM 750  C C   . ALA A 1 98  ? 19.436  13.137  -19.866 1.00 93.27 98  A 1 
ATOM 751  O O   . ALA A 1 98  ? 18.346  13.502  -20.317 1.00 91.20 98  A 1 
ATOM 752  C CB  . ALA A 1 98  ? 20.956  12.578  -21.819 1.00 92.73 98  A 1 
ATOM 753  N N   . LEU A 1 99  ? 19.534  12.445  -18.723 1.00 92.43 99  A 1 
ATOM 754  C CA  . LEU A 1 99  ? 18.363  12.111  -17.909 1.00 91.71 99  A 1 
ATOM 755  C C   . LEU A 1 99  ? 17.697  13.356  -17.320 1.00 91.56 99  A 1 
ATOM 756  O O   . LEU A 1 99  ? 16.477  13.360  -17.206 1.00 89.81 99  A 1 
ATOM 757  C CB  . LEU A 1 99  ? 18.739  11.132  -16.784 1.00 91.23 99  A 1 
ATOM 758  C CG  . LEU A 1 99  ? 19.267  9.765   -17.255 1.00 90.20 99  A 1 
ATOM 759  C CD1 . LEU A 1 99  ? 19.696  8.943   -16.042 1.00 86.27 99  A 1 
ATOM 760  C CD2 . LEU A 1 99  ? 18.194  8.977   -18.011 1.00 86.81 99  A 1 
ATOM 761  N N   . GLU A 1 100 ? 18.458  14.418  -17.018 1.00 92.26 100 A 1 
ATOM 762  C CA  . GLU A 1 100 ? 17.938  15.660  -16.431 1.00 90.77 100 A 1 
ATOM 763  C C   . GLU A 1 100 ? 16.775  16.240  -17.251 1.00 90.59 100 A 1 
ATOM 764  O O   . GLU A 1 100 ? 15.728  16.595  -16.712 1.00 87.80 100 A 1 
ATOM 765  C CB  . GLU A 1 100 ? 19.098  16.662  -16.322 1.00 88.64 100 A 1 
ATOM 766  C CG  . GLU A 1 100 ? 18.722  17.913  -15.516 1.00 80.34 100 A 1 
ATOM 767  C CD  . GLU A 1 100 ? 19.897  18.894  -15.337 1.00 77.93 100 A 1 
ATOM 768  O OE1 . GLU A 1 100 ? 19.695  19.887  -14.603 1.00 70.46 100 A 1 
ATOM 769  O OE2 . GLU A 1 100 ? 20.966  18.664  -15.946 1.00 71.32 100 A 1 
ATOM 770  N N   . HIS A 1 101 ? 16.923  16.240  -18.574 1.00 90.79 101 A 1 
ATOM 771  C CA  . HIS A 1 101 ? 15.903  16.742  -19.503 1.00 89.29 101 A 1 
ATOM 772  C C   . HIS A 1 101 ? 14.816  15.706  -19.838 1.00 89.38 101 A 1 
ATOM 773  O O   . HIS A 1 101 ? 13.794  16.036  -20.441 1.00 85.91 101 A 1 
ATOM 774  C CB  . HIS A 1 101 ? 16.609  17.213  -20.779 1.00 88.16 101 A 1 
ATOM 775  C CG  . HIS A 1 101 ? 17.618  18.310  -20.526 1.00 84.30 101 A 1 
ATOM 776  N ND1 . HIS A 1 101 ? 18.912  18.156  -20.092 1.00 72.68 101 A 1 
ATOM 777  C CD2 . HIS A 1 101 ? 17.395  19.652  -20.656 1.00 72.60 101 A 1 
ATOM 778  C CE1 . HIS A 1 101 ? 19.457  19.376  -19.956 1.00 71.64 101 A 1 
ATOM 779  N NE2 . HIS A 1 101 ? 18.571  20.324  -20.299 1.00 73.94 101 A 1 
ATOM 780  N N   . ALA A 1 102 ? 15.048  14.439  -19.495 1.00 89.29 102 A 1 
ATOM 781  C CA  . ALA A 1 102 ? 14.140  13.341  -19.808 1.00 88.06 102 A 1 
ATOM 782  C C   . ALA A 1 102 ? 13.139  13.043  -18.683 1.00 88.70 102 A 1 
ATOM 783  O O   . ALA A 1 102 ? 12.169  12.308  -18.926 1.00 85.36 102 A 1 
ATOM 784  C CB  . ALA A 1 102 ? 14.982  12.112  -20.169 1.00 87.07 102 A 1 
ATOM 785  N N   . ILE A 1 103 ? 13.366  13.567  -17.471 1.00 88.80 103 A 1 
ATOM 786  C CA  . ILE A 1 103 ? 12.487  13.375  -16.310 1.00 87.32 103 A 1 
ATOM 787  C C   . ILE A 1 103 ? 11.169  14.133  -16.537 1.00 87.43 103 A 1 
ATOM 788  O O   . ILE A 1 103 ? 11.177  15.360  -16.649 1.00 85.89 103 A 1 
ATOM 789  C CB  . ILE A 1 103 ? 13.179  13.800  -14.991 1.00 86.42 103 A 1 
ATOM 790  C CG1 . ILE A 1 103 ? 14.417  12.923  -14.703 1.00 81.81 103 A 1 
ATOM 791  C CG2 . ILE A 1 103 ? 12.202  13.670  -13.804 1.00 80.97 103 A 1 
ATOM 792  C CD1 . ILE A 1 103 ? 15.370  13.480  -13.640 1.00 77.13 103 A 1 
ATOM 793  N N   . PRO A 1 104 ? 10.021  13.448  -16.588 1.00 88.87 104 A 1 
ATOM 794  C CA  . PRO A 1 104 ? 8.734   14.121  -16.697 1.00 87.33 104 A 1 
ATOM 795  C C   . PRO A 1 104 ? 8.422   14.925  -15.430 1.00 87.77 104 A 1 
ATOM 796  O O   . PRO A 1 104 ? 8.674   14.457  -14.321 1.00 86.12 104 A 1 
ATOM 797  C CB  . PRO A 1 104 ? 7.696   13.015  -16.933 1.00 85.55 104 A 1 
ATOM 798  C CG  . PRO A 1 104 ? 8.525   11.805  -17.361 1.00 82.03 104 A 1 
ATOM 799  C CD  . PRO A 1 104 ? 9.841   12.012  -16.632 1.00 84.57 104 A 1 
ATOM 800  N N   . ALA A 1 105 ? 7.796   16.090  -15.579 1.00 86.96 105 A 1 
ATOM 801  C CA  . ALA A 1 105 ? 7.380   16.917  -14.440 1.00 84.95 105 A 1 
ATOM 802  C C   . ALA A 1 105 ? 6.350   16.221  -13.522 1.00 84.99 105 A 1 
ATOM 803  O O   . ALA A 1 105 ? 6.272   16.520  -12.337 1.00 81.40 105 A 1 
ATOM 804  C CB  . ALA A 1 105 ? 6.826   18.233  -14.994 1.00 83.52 105 A 1 
ATOM 805  N N   . ASP A 1 106 ? 5.578   15.270  -14.066 1.00 84.34 106 A 1 
ATOM 806  C CA  . ASP A 1 106 ? 4.590   14.455  -13.353 1.00 83.08 106 A 1 
ATOM 807  C C   . ASP A 1 106 ? 5.156   13.121  -12.827 1.00 84.24 106 A 1 
ATOM 808  O O   . ASP A 1 106 ? 4.397   12.277  -12.342 1.00 81.44 106 A 1 
ATOM 809  C CB  . ASP A 1 106 ? 3.355   14.223  -14.254 1.00 80.54 106 A 1 
ATOM 810  C CG  . ASP A 1 106 ? 3.611   13.272  -15.437 1.00 73.60 106 A 1 
ATOM 811  O OD1 . ASP A 1 106 ? 4.668   13.415  -16.086 1.00 68.59 106 A 1 
ATOM 812  O OD2 . ASP A 1 106 ? 2.746   12.400  -15.709 1.00 70.05 106 A 1 
ATOM 813  N N   . ALA A 1 107 ? 6.470   12.901  -12.936 1.00 84.71 107 A 1 
ATOM 814  C CA  . ALA A 1 107 ? 7.092   11.692  -12.412 1.00 84.77 107 A 1 
ATOM 815  C C   . ALA A 1 107 ? 6.972   11.629  -10.882 1.00 86.70 107 A 1 
ATOM 816  O O   . ALA A 1 107 ? 6.948   12.642  -10.187 1.00 84.70 107 A 1 
ATOM 817  C CB  . ALA A 1 107 ? 8.552   11.594  -12.882 1.00 82.81 107 A 1 
ATOM 818  N N   . ASP A 1 108 ? 6.918   10.408  -10.361 1.00 89.49 108 A 1 
ATOM 819  C CA  . ASP A 1 108 ? 6.895   10.163  -8.918  1.00 90.31 108 A 1 
ATOM 820  C C   . ASP A 1 108 ? 8.125   10.814  -8.250  1.00 92.29 108 A 1 
ATOM 821  O O   . ASP A 1 108 ? 9.242   10.591  -8.731  1.00 91.69 108 A 1 
ATOM 822  C CB  . ASP A 1 108 ? 6.856   8.644   -8.698  1.00 88.26 108 A 1 
ATOM 823  C CG  . ASP A 1 108 ? 6.670   8.233   -7.240  1.00 86.82 108 A 1 
ATOM 824  O OD1 . ASP A 1 108 ? 7.567   8.521   -6.429  1.00 81.12 108 A 1 
ATOM 825  O OD2 . ASP A 1 108 ? 5.655   7.552   -6.955  1.00 80.75 108 A 1 
ATOM 826  N N   . PRO A 1 109 ? 7.967   11.579  -7.153  1.00 92.45 109 A 1 
ATOM 827  C CA  . PRO A 1 109 ? 9.081   12.247  -6.477  1.00 92.60 109 A 1 
ATOM 828  C C   . PRO A 1 109 ? 10.237  11.307  -6.104  1.00 93.90 109 A 1 
ATOM 829  O O   . PRO A 1 109 ? 11.398  11.692  -6.184  1.00 93.18 109 A 1 
ATOM 830  C CB  . PRO A 1 109 ? 8.470   12.881  -5.223  1.00 91.15 109 A 1 
ATOM 831  C CG  . PRO A 1 109 ? 7.026   13.147  -5.633  1.00 87.81 109 A 1 
ATOM 832  C CD  . PRO A 1 109 ? 6.704   11.963  -6.539  1.00 90.78 109 A 1 
ATOM 833  N N   . PHE A 1 110 ? 9.934   10.059  -5.757  1.00 93.37 110 A 1 
ATOM 834  C CA  . PHE A 1 110 ? 10.945  9.045   -5.460  1.00 94.19 110 A 1 
ATOM 835  C C   . PHE A 1 110 ? 11.770  8.677   -6.706  1.00 95.05 110 A 1 
ATOM 836  O O   . PHE A 1 110 ? 12.992  8.553   -6.643  1.00 94.66 110 A 1 
ATOM 837  C CB  . PHE A 1 110 ? 10.239  7.811   -4.883  1.00 93.95 110 A 1 
ATOM 838  C CG  . PHE A 1 110 ? 11.190  6.756   -4.369  1.00 94.24 110 A 1 
ATOM 839  C CD1 . PHE A 1 110 ? 11.525  5.645   -5.164  1.00 92.57 110 A 1 
ATOM 840  C CD2 . PHE A 1 110 ? 11.752  6.898   -3.088  1.00 93.13 110 A 1 
ATOM 841  C CE1 . PHE A 1 110 ? 12.415  4.677   -4.674  1.00 92.40 110 A 1 
ATOM 842  C CE2 . PHE A 1 110 ? 12.641  5.932   -2.598  1.00 92.46 110 A 1 
ATOM 843  C CZ  . PHE A 1 110 ? 12.975  4.822   -3.392  1.00 93.17 110 A 1 
ATOM 844  N N   . VAL A 1 111 ? 11.123  8.556   -7.867  1.00 94.09 111 A 1 
ATOM 845  C CA  . VAL A 1 111 ? 11.798  8.317   -9.151  1.00 94.29 111 A 1 
ATOM 846  C C   . VAL A 1 111 ? 12.631  9.530   -9.548  1.00 94.79 111 A 1 
ATOM 847  O O   . VAL A 1 111 ? 13.784  9.363   -9.933  1.00 94.27 111 A 1 
ATOM 848  C CB  . VAL A 1 111 ? 10.796  7.962   -10.266 1.00 93.19 111 A 1 
ATOM 849  C CG1 . VAL A 1 111 ? 11.478  7.767   -11.627 1.00 88.43 111 A 1 
ATOM 850  C CG2 . VAL A 1 111 ? 10.053  6.664   -9.942  1.00 88.62 111 A 1 
ATOM 851  N N   . GLN A 1 112 ? 12.080  10.744  -9.422  1.00 94.17 112 A 1 
ATOM 852  C CA  . GLN A 1 112 ? 12.817  11.981  -9.692  1.00 93.80 112 A 1 
ATOM 853  C C   . GLN A 1 112 ? 14.088  12.056  -8.847  1.00 94.11 112 A 1 
ATOM 854  O O   . GLN A 1 112 ? 15.169  12.287  -9.385  1.00 93.32 112 A 1 
ATOM 855  C CB  . GLN A 1 112 ? 11.944  13.210  -9.399  1.00 92.66 112 A 1 
ATOM 856  C CG  . GLN A 1 112 ? 10.792  13.383  -10.400 1.00 83.12 112 A 1 
ATOM 857  C CD  . GLN A 1 112 ? 9.937   14.609  -10.102 1.00 81.32 112 A 1 
ATOM 858  O OE1 . GLN A 1 112 ? 10.080  15.292  -9.104  1.00 73.35 112 A 1 
ATOM 859  N NE2 . GLN A 1 112 ? 8.995   14.938  -10.953 1.00 69.87 112 A 1 
ATOM 860  N N   . ARG A 1 113 ? 13.973  11.780  -7.544  1.00 93.75 113 A 1 
ATOM 861  C CA  . ARG A 1 113 ? 15.111  11.767  -6.625  1.00 93.94 113 A 1 
ATOM 862  C C   . ARG A 1 113 ? 16.164  10.753  -7.051  1.00 95.06 113 A 1 
ATOM 863  O O   . ARG A 1 113 ? 17.330  11.116  -7.160  1.00 94.23 113 A 1 
ATOM 864  C CB  . ARG A 1 113 ? 14.609  11.509  -5.195  1.00 92.87 113 A 1 
ATOM 865  C CG  . ARG A 1 113 ? 15.725  11.533  -4.134  1.00 85.65 113 A 1 
ATOM 866  C CD  . ARG A 1 113 ? 16.450  12.877  -4.123  1.00 81.35 113 A 1 
ATOM 867  N NE  . ARG A 1 113 ? 17.457  12.950  -3.055  1.00 75.51 113 A 1 
ATOM 868  C CZ  . ARG A 1 113 ? 18.355  13.909  -2.924  1.00 67.54 113 A 1 
ATOM 869  N NH1 . ARG A 1 113 ? 18.416  14.921  -3.752  1.00 60.41 113 A 1 
ATOM 870  N NH2 . ARG A 1 113 ? 19.219  13.862  -1.948  1.00 58.66 113 A 1 
ATOM 871  N N   . GLY A 1 114 ? 15.764  9.515   -7.343  1.00 94.19 114 A 1 
ATOM 872  C CA  . GLY A 1 114 ? 16.699  8.472   -7.767  1.00 94.59 114 A 1 
ATOM 873  C C   . GLY A 1 114 ? 17.417  8.797   -9.082  1.00 95.25 114 A 1 
ATOM 874  O O   . GLY A 1 114 ? 18.613  8.551   -9.205  1.00 94.70 114 A 1 
ATOM 875  N N   . LEU A 1 115 ? 16.720  9.395   -10.046 1.00 94.93 115 A 1 
ATOM 876  C CA  . LEU A 1 115 ? 17.322  9.825   -11.313 1.00 94.46 115 A 1 
ATOM 877  C C   . LEU A 1 115 ? 18.252  11.025  -11.126 1.00 94.54 115 A 1 
ATOM 878  O O   . LEU A 1 115 ? 19.305  11.060  -11.755 1.00 93.69 115 A 1 
ATOM 879  C CB  . LEU A 1 115 ? 16.217  10.148  -12.324 1.00 93.72 115 A 1 
ATOM 880  C CG  . LEU A 1 115 ? 15.406  8.922   -12.775 1.00 90.52 115 A 1 
ATOM 881  C CD1 . LEU A 1 115 ? 14.217  9.400   -13.601 1.00 86.25 115 A 1 
ATOM 882  C CD2 . LEU A 1 115 ? 16.212  7.940   -13.625 1.00 86.81 115 A 1 
ATOM 883  N N   . GLN A 1 116 ? 17.915  11.957  -10.232 1.00 95.05 116 A 1 
ATOM 884  C CA  . GLN A 1 116 ? 18.800  13.075  -9.902  1.00 94.85 116 A 1 
ATOM 885  C C   . GLN A 1 116 ? 20.119  12.576  -9.307  1.00 95.36 116 A 1 
ATOM 886  O O   . GLN A 1 116 ? 21.183  13.021  -9.724  1.00 94.43 116 A 1 
ATOM 887  C CB  . GLN A 1 116 ? 18.086  14.038  -8.941  1.00 93.65 116 A 1 
ATOM 888  C CG  . GLN A 1 116 ? 18.873  15.348  -8.766  1.00 80.94 116 A 1 
ATOM 889  C CD  . GLN A 1 116 ? 18.974  16.136  -10.069 1.00 76.60 116 A 1 
ATOM 890  O OE1 . GLN A 1 116 ? 17.986  16.316  -10.761 1.00 68.64 116 A 1 
ATOM 891  N NE2 . GLN A 1 116 ? 20.134  16.604  -10.455 1.00 64.69 116 A 1 
ATOM 892  N N   . LEU A 1 117 ? 20.065  11.586  -8.413  1.00 94.69 117 A 1 
ATOM 893  C CA  . LEU A 1 117 ? 21.273  10.966  -7.860  1.00 94.74 117 A 1 
ATOM 894  C C   . LEU A 1 117 ? 22.142  10.305  -8.949  1.00 95.06 117 A 1 
ATOM 895  O O   . LEU A 1 117 ? 23.368  10.306  -8.829  1.00 94.11 117 A 1 
ATOM 896  C CB  . LEU A 1 117 ? 20.880  9.933   -6.789  1.00 94.84 117 A 1 
ATOM 897  C CG  . LEU A 1 117 ? 20.170  10.481  -5.538  1.00 93.62 117 A 1 
ATOM 898  C CD1 . LEU A 1 117 ? 19.708  9.314   -4.660  1.00 90.51 117 A 1 
ATOM 899  C CD2 . LEU A 1 117 ? 21.044  11.386  -4.692  1.00 90.87 117 A 1 
ATOM 900  N N   . LEU A 1 118 ? 21.541  9.761   -10.014 1.00 94.49 118 A 1 
ATOM 901  C CA  . LEU A 1 118 ? 22.285  9.261   -11.181 1.00 93.87 118 A 1 
ATOM 902  C C   . LEU A 1 118 ? 22.956  10.393  -11.963 1.00 94.34 118 A 1 
ATOM 903  O O   . LEU A 1 118 ? 24.111  10.252  -12.357 1.00 92.87 118 A 1 
ATOM 904  C CB  . LEU A 1 118 ? 21.359  8.487   -12.139 1.00 92.41 118 A 1 
ATOM 905  C CG  . LEU A 1 118 ? 20.847  7.140   -11.628 1.00 88.16 118 A 1 
ATOM 906  C CD1 . LEU A 1 118 ? 19.841  6.566   -12.629 1.00 83.56 118 A 1 
ATOM 907  C CD2 . LEU A 1 118 ? 21.990  6.142   -11.494 1.00 83.29 118 A 1 
ATOM 908  N N   . VAL A 1 119 ? 22.236  11.503  -12.197 1.00 94.45 119 A 1 
ATOM 909  C CA  . VAL A 1 119 ? 22.767  12.694  -12.881 1.00 94.45 119 A 1 
ATOM 910  C C   . VAL A 1 119 ? 23.937  13.291  -12.100 1.00 94.82 119 A 1 
ATOM 911  O O   . VAL A 1 119 ? 24.957  13.634  -12.695 1.00 93.97 119 A 1 
ATOM 912  C CB  . VAL A 1 119 ? 21.655  13.741  -13.092 1.00 93.43 119 A 1 
ATOM 913  C CG1 . VAL A 1 119 ? 22.190  15.059  -13.666 1.00 89.12 119 A 1 
ATOM 914  C CG2 . VAL A 1 119 ? 20.594  13.224  -14.072 1.00 89.87 119 A 1 
ATOM 915  N N   . ASP A 1 120 ? 23.831  13.327  -10.770 1.00 95.01 120 A 1 
ATOM 916  C CA  . ASP A 1 120 ? 24.871  13.818  -9.860  1.00 94.98 120 A 1 
ATOM 917  C C   . ASP A 1 120 ? 26.115  12.900  -9.815  1.00 95.10 120 A 1 
ATOM 918  O O   . ASP A 1 120 ? 27.110  13.229  -9.169  1.00 93.16 120 A 1 
ATOM 919  C CB  . ASP A 1 120 ? 24.274  13.990  -8.449  1.00 94.53 120 A 1 
ATOM 920  C CG  . ASP A 1 120 ? 23.140  15.022  -8.320  1.00 92.06 120 A 1 
ATOM 921  O OD1 . ASP A 1 120 ? 22.977  15.890  -9.202  1.00 88.14 120 A 1 
ATOM 922  O OD2 . ASP A 1 120 ? 22.417  14.945  -7.296  1.00 88.59 120 A 1 
ATOM 923  N N   . GLY A 1 121 ? 26.081  11.743  -10.482 1.00 93.66 121 A 1 
ATOM 924  C CA  . GLY A 1 121 ? 27.220  10.823  -10.582 1.00 93.40 121 A 1 
ATOM 925  C C   . GLY A 1 121 ? 27.538  10.078  -9.283  1.00 94.46 121 A 1 
ATOM 926  O O   . GLY A 1 121 ? 28.692  9.710   -9.057  1.00 92.26 121 A 1 
ATOM 927  N N   . ILE A 1 122 ? 26.543  9.865   -8.424  1.00 94.85 122 A 1 
ATOM 928  C CA  . ILE A 1 122 ? 26.729  9.122   -7.172  1.00 95.06 122 A 1 
ATOM 929  C C   . ILE A 1 122 ? 27.072  7.659   -7.475  1.00 95.56 122 A 1 
ATOM 930  O O   . ILE A 1 122 ? 26.483  7.018   -8.345  1.00 94.33 122 A 1 
ATOM 931  C CB  . ILE A 1 122 ? 25.507  9.278   -6.235  1.00 93.71 122 A 1 
ATOM 932  C CG1 . ILE A 1 122 ? 25.370  10.778  -5.877  1.00 85.94 122 A 1 
ATOM 933  C CG2 . ILE A 1 122 ? 25.643  8.408   -4.972  1.00 84.97 122 A 1 
ATOM 934  C CD1 . ILE A 1 122 ? 24.396  11.096  -4.745  1.00 74.83 122 A 1 
ATOM 935  N N   . GLU A 1 123 ? 28.014  7.100   -6.707  1.00 95.18 123 A 1 
ATOM 936  C CA  . GLU A 1 123 ? 28.396  5.692   -6.804  1.00 95.05 123 A 1 
ATOM 937  C C   . GLU A 1 123 ? 27.175  4.766   -6.640  1.00 95.52 123 A 1 
ATOM 938  O O   . GLU A 1 123 ? 26.384  4.962   -5.713  1.00 95.01 123 A 1 
ATOM 939  C CB  . GLU A 1 123 ? 29.462  5.392   -5.737  1.00 93.67 123 A 1 
ATOM 940  C CG  . GLU A 1 123 ? 30.044  3.979   -5.893  1.00 81.38 123 A 1 
ATOM 941  C CD  . GLU A 1 123 ? 31.019  3.596   -4.772  1.00 77.13 123 A 1 
ATOM 942  O OE1 . GLU A 1 123 ? 31.393  2.404   -4.739  1.00 68.56 123 A 1 
ATOM 943  O OE2 . GLU A 1 123 ? 31.355  4.483   -3.952  1.00 69.31 123 A 1 
ATOM 944  N N   . PRO A 1 124 ? 27.022  3.722   -7.479  1.00 94.00 124 A 1 
ATOM 945  C CA  . PRO A 1 124 ? 25.845  2.846   -7.468  1.00 93.80 124 A 1 
ATOM 946  C C   . PRO A 1 124 ? 25.503  2.225   -6.108  1.00 94.69 124 A 1 
ATOM 947  O O   . PRO A 1 124 ? 24.326  2.121   -5.765  1.00 94.00 124 A 1 
ATOM 948  C CB  . PRO A 1 124 ? 26.156  1.751   -8.494  1.00 92.34 124 A 1 
ATOM 949  C CG  . PRO A 1 124 ? 27.057  2.459   -9.501  1.00 89.84 124 A 1 
ATOM 950  C CD  . PRO A 1 124 ? 27.864  3.415   -8.631  1.00 92.14 124 A 1 
ATOM 951  N N   . ALA A 1 125 ? 26.520  1.831   -5.327  1.00 93.79 125 A 1 
ATOM 952  C CA  . ALA A 1 125 ? 26.312  1.278   -3.990  1.00 93.68 125 A 1 
ATOM 953  C C   . ALA A 1 125 ? 25.697  2.329   -3.049  1.00 94.40 125 A 1 
ATOM 954  O O   . ALA A 1 125 ? 24.637  2.105   -2.468  1.00 93.42 125 A 1 
ATOM 955  C CB  . ALA A 1 125 ? 27.650  0.745   -3.465  1.00 93.13 125 A 1 
ATOM 956  N N   . LYS A 1 126 ? 26.288  3.518   -3.003  1.00 96.06 126 A 1 
ATOM 957  C CA  . LYS A 1 126 ? 25.808  4.627   -2.172  1.00 96.16 126 A 1 
ATOM 958  C C   . LYS A 1 126 ? 24.433  5.136   -2.612  1.00 96.73 126 A 1 
ATOM 959  O O   . LYS A 1 126 ? 23.623  5.523   -1.779  1.00 96.10 126 A 1 
ATOM 960  C CB  . LYS A 1 126 ? 26.863  5.735   -2.203  1.00 95.64 126 A 1 
ATOM 961  C CG  . LYS A 1 126 ? 26.547  6.846   -1.199  1.00 83.79 126 A 1 
ATOM 962  C CD  . LYS A 1 126 ? 27.700  7.846   -1.158  1.00 77.75 126 A 1 
ATOM 963  C CE  . LYS A 1 126 ? 27.415  8.923   -0.112  1.00 68.91 126 A 1 
ATOM 964  N NZ  . LYS A 1 126 ? 28.548  9.868   -0.014  1.00 59.08 126 A 1 
ATOM 965  N N   . LEU A 1 127 ? 24.165  5.137   -3.912  1.00 96.27 127 A 1 
ATOM 966  C CA  . LEU A 1 127 ? 22.847  5.469   -4.454  1.00 96.16 127 A 1 
ATOM 967  C C   . LEU A 1 127 ? 21.775  4.512   -3.927  1.00 96.55 127 A 1 
ATOM 968  O O   . LEU A 1 127 ? 20.716  4.963   -3.493  1.00 95.79 127 A 1 
ATOM 969  C CB  . LEU A 1 127 ? 22.949  5.478   -5.985  1.00 94.88 127 A 1 
ATOM 970  C CG  . LEU A 1 127 ? 21.627  5.759   -6.719  1.00 93.00 127 A 1 
ATOM 971  C CD1 . LEU A 1 127 ? 21.930  6.412   -8.059  1.00 85.13 127 A 1 
ATOM 972  C CD2 . LEU A 1 127 ? 20.832  4.474   -7.017  1.00 85.41 127 A 1 
ATOM 973  N N   . ARG A 1 128 ? 22.064  3.204   -3.940  1.00 96.03 128 A 1 
ATOM 974  C CA  . ARG A 1 128 ? 21.161  2.191   -3.381  1.00 95.80 128 A 1 
ATOM 975  C C   . ARG A 1 128 ? 20.920  2.435   -1.893  1.00 96.29 128 A 1 
ATOM 976  O O   . ARG A 1 128 ? 19.759  2.552   -1.514  1.00 95.92 128 A 1 
ATOM 977  C CB  . ARG A 1 128 ? 21.707  0.788   -3.687  1.00 94.60 128 A 1 
ATOM 978  C CG  . ARG A 1 128 ? 20.837  -0.318  -3.065  1.00 91.35 128 A 1 
ATOM 979  C CD  . ARG A 1 128 ? 21.368  -1.713  -3.380  1.00 89.85 128 A 1 
ATOM 980  N NE  . ARG A 1 128 ? 21.046  -2.154  -4.758  1.00 86.16 128 A 1 
ATOM 981  C CZ  . ARG A 1 128 ? 20.100  -3.026  -5.090  1.00 84.42 128 A 1 
ATOM 982  N NH1 . ARG A 1 128 ? 19.380  -3.656  -4.213  1.00 74.10 128 A 1 
ATOM 983  N NH2 . ARG A 1 128 ? 19.852  -3.294  -6.321  1.00 76.38 128 A 1 
ATOM 984  N N   . ASP A 1 129 ? 21.977  2.618   -1.106  1.00 95.63 129 A 1 
ATOM 985  C CA  . ASP A 1 129 ? 21.877  2.860   0.339   1.00 95.81 129 A 1 
ATOM 986  C C   . ASP A 1 129 ? 20.991  4.079   0.662   1.00 96.15 129 A 1 
ATOM 987  O O   . ASP A 1 129 ? 20.145  4.036   1.559   1.00 95.30 129 A 1 
ATOM 988  C CB  . ASP A 1 129 ? 23.277  3.106   0.933   1.00 95.49 129 A 1 
ATOM 989  C CG  . ASP A 1 129 ? 24.246  1.917   0.863   1.00 90.31 129 A 1 
ATOM 990  O OD1 . ASP A 1 129 ? 23.789  0.773   0.664   1.00 85.07 129 A 1 
ATOM 991  O OD2 . ASP A 1 129 ? 25.460  2.186   1.027   1.00 86.67 129 A 1 
ATOM 992  N N   . VAL A 1 130 ? 21.151  5.181   -0.089  1.00 96.90 130 A 1 
ATOM 993  C CA  . VAL A 1 130 ? 20.343  6.401   0.097   1.00 96.72 130 A 1 
ATOM 994  C C   . VAL A 1 130 ? 18.866  6.142   -0.202  1.00 97.10 130 A 1 
ATOM 995  O O   . VAL A 1 130 ? 18.003  6.563   0.569   1.00 96.59 130 A 1 
ATOM 996  C CB  . VAL A 1 130 ? 20.893  7.560   -0.760  1.00 96.12 130 A 1 
ATOM 997  C CG1 . VAL A 1 130 ? 19.960  8.783   -0.792  1.00 92.82 130 A 1 
ATOM 998  C CG2 . VAL A 1 130 ? 22.237  8.054   -0.205  1.00 93.18 130 A 1 
ATOM 999  N N   . LEU A 1 131 ? 18.562  5.449   -1.296  1.00 96.15 131 A 1 
ATOM 1000 C CA  . LEU A 1 131 ? 17.176  5.154   -1.674  1.00 96.06 131 A 1 
ATOM 1001 C C   . LEU A 1 131 ? 16.523  4.128   -0.735  1.00 96.34 131 A 1 
ATOM 1002 O O   . LEU A 1 131 ? 15.334  4.250   -0.437  1.00 96.06 131 A 1 
ATOM 1003 C CB  . LEU A 1 131 ? 17.129  4.672   -3.130  1.00 95.93 131 A 1 
ATOM 1004 C CG  . LEU A 1 131 ? 17.486  5.730   -4.193  1.00 94.72 131 A 1 
ATOM 1005 C CD1 . LEU A 1 131 ? 17.440  5.074   -5.573  1.00 91.25 131 A 1 
ATOM 1006 C CD2 . LEU A 1 131 ? 16.509  6.910   -4.198  1.00 91.05 131 A 1 
ATOM 1007 N N   . GLU A 1 132 ? 17.276  3.146   -0.241  1.00 95.42 132 A 1 
ATOM 1008 C CA  . GLU A 1 132 ? 16.800  2.174   0.750   1.00 95.00 132 A 1 
ATOM 1009 C C   . GLU A 1 132 ? 16.525  2.838   2.107   1.00 94.96 132 A 1 
ATOM 1010 O O   . GLU A 1 132 ? 15.498  2.565   2.732   1.00 93.84 132 A 1 
ATOM 1011 C CB  . GLU A 1 132 ? 17.816  1.028   0.899   1.00 94.36 132 A 1 
ATOM 1012 C CG  . GLU A 1 132 ? 17.761  0.066   -0.306  1.00 88.76 132 A 1 
ATOM 1013 C CD  . GLU A 1 132 ? 18.771  -1.095  -0.245  1.00 85.80 132 A 1 
ATOM 1014 O OE1 . GLU A 1 132 ? 18.871  -1.823  -1.268  1.00 76.99 132 A 1 
ATOM 1015 O OE2 . GLU A 1 132 ? 19.434  -1.269  0.796   1.00 78.33 132 A 1 
ATOM 1016 N N   . ALA A 1 133 ? 17.373  3.784   2.532   1.00 96.58 133 A 1 
ATOM 1017 C CA  . ALA A 1 133 ? 17.123  4.577   3.737   1.00 96.41 133 A 1 
ATOM 1018 C C   . ALA A 1 133 ? 15.860  5.451   3.603   1.00 96.32 133 A 1 
ATOM 1019 O O   . ALA A 1 133 ? 15.050  5.541   4.532   1.00 95.32 133 A 1 
ATOM 1020 C CB  . ALA A 1 133 ? 18.371  5.423   4.026   1.00 96.30 133 A 1 
ATOM 1021 N N   . GLU A 1 134 ? 15.653  6.064   2.436   1.00 96.57 134 A 1 
ATOM 1022 C CA  . GLU A 1 134 ? 14.432  6.832   2.151   1.00 95.74 134 A 1 
ATOM 1023 C C   . GLU A 1 134 ? 13.187  5.933   2.129   1.00 95.90 134 A 1 
ATOM 1024 O O   . GLU A 1 134 ? 12.143  6.297   2.688   1.00 94.70 134 A 1 
ATOM 1025 C CB  . GLU A 1 134 ? 14.599  7.591   0.825   1.00 94.49 134 A 1 
ATOM 1026 C CG  . GLU A 1 134 ? 13.454  8.595   0.596   1.00 82.96 134 A 1 
ATOM 1027 C CD  . GLU A 1 134 ? 13.570  9.393   -0.712  1.00 82.88 134 A 1 
ATOM 1028 O OE1 . GLU A 1 134 ? 12.521  9.942   -1.132  1.00 73.99 134 A 1 
ATOM 1029 O OE2 . GLU A 1 134 ? 14.675  9.468   -1.287  1.00 76.79 134 A 1 
ATOM 1030 N N   . LEU A 1 135 ? 13.292  4.739   1.545   1.00 94.97 135 A 1 
ATOM 1031 C CA  . LEU A 1 135 ? 12.220  3.744   1.551   1.00 94.96 135 A 1 
ATOM 1032 C C   . LEU A 1 135 ? 11.865  3.302   2.971   1.00 95.00 135 A 1 
ATOM 1033 O O   . LEU A 1 135 ? 10.683  3.283   3.316   1.00 94.21 135 A 1 
ATOM 1034 C CB  . LEU A 1 135 ? 12.628  2.542   0.681   1.00 94.01 135 A 1 
ATOM 1035 C CG  . LEU A 1 135 ? 11.616  1.377   0.711   1.00 92.10 135 A 1 
ATOM 1036 C CD1 . LEU A 1 135 ? 10.212  1.821   0.289   1.00 87.07 135 A 1 
ATOM 1037 C CD2 . LEU A 1 135 ? 12.071  0.275   -0.236  1.00 87.23 135 A 1 
ATOM 1038 N N   . THR A 1 136 ? 12.870  3.008   3.791   1.00 95.19 136 A 1 
ATOM 1039 C CA  . THR A 1 136 ? 12.685  2.601   5.193   1.00 94.45 136 A 1 
ATOM 1040 C C   . THR A 1 136 ? 11.951  3.686   5.974   1.00 94.20 136 A 1 
ATOM 1041 O O   . THR A 1 136 ? 10.945  3.417   6.628   1.00 93.44 136 A 1 
ATOM 1042 C CB  . THR A 1 136 ? 14.038  2.303   5.858   1.00 94.43 136 A 1 
ATOM 1043 O OG1 . THR A 1 136 ? 14.719  1.302   5.145   1.00 87.70 136 A 1 
ATOM 1044 C CG2 . THR A 1 136 ? 13.878  1.794   7.291   1.00 85.69 136 A 1 
ATOM 1045 N N   . THR A 1 137 ? 12.381  4.948   5.827   1.00 96.73 137 A 1 
ATOM 1046 C CA  . THR A 1 137 ? 11.719  6.097   6.461   1.00 96.09 137 A 1 
ATOM 1047 C C   . THR A 1 137 ? 10.260  6.218   6.014   1.00 96.04 137 A 1 
ATOM 1048 O O   . THR A 1 137 ? 9.354   6.365   6.836   1.00 95.15 137 A 1 
ATOM 1049 C CB  . THR A 1 137 ? 12.469  7.397   6.135   1.00 95.64 137 A 1 
ATOM 1050 O OG1 . THR A 1 137 ? 13.826  7.298   6.508   1.00 87.74 137 A 1 
ATOM 1051 C CG2 . THR A 1 137 ? 11.886  8.598   6.882   1.00 86.37 137 A 1 
ATOM 1052 N N   . PHE A 1 138 ? 10.004  6.102   4.716   1.00 95.72 138 A 1 
ATOM 1053 C CA  . PHE A 1 138 ? 8.652   6.145   4.154   1.00 95.25 138 A 1 
ATOM 1054 C C   . PHE A 1 138 ? 7.761   5.014   4.679   1.00 95.86 138 A 1 
ATOM 1055 O O   . PHE A 1 138 ? 6.595   5.247   5.013   1.00 95.29 138 A 1 
ATOM 1056 C CB  . PHE A 1 138 ? 8.761   6.066   2.633   1.00 94.68 138 A 1 
ATOM 1057 C CG  . PHE A 1 138 ? 7.441   5.863   1.917   1.00 94.08 138 A 1 
ATOM 1058 C CD1 . PHE A 1 138 ? 7.074   4.579   1.461   1.00 90.86 138 A 1 
ATOM 1059 C CD2 . PHE A 1 138 ? 6.587   6.957   1.695   1.00 91.91 138 A 1 
ATOM 1060 C CE1 . PHE A 1 138 ? 5.873   4.400   0.753   1.00 91.29 138 A 1 
ATOM 1061 C CE2 . PHE A 1 138 ? 5.387   6.779   0.983   1.00 91.57 138 A 1 
ATOM 1062 C CZ  . PHE A 1 138 ? 5.032   5.501   0.503   1.00 91.83 138 A 1 
ATOM 1063 N N   . GLU A 1 139 ? 8.291   3.789   4.731   1.00 94.34 139 A 1 
ATOM 1064 C CA  . GLU A 1 139 ? 7.576   2.624   5.236   1.00 94.11 139 A 1 
ATOM 1065 C C   . GLU A 1 139 ? 7.236   2.787   6.717   1.00 93.84 139 A 1 
ATOM 1066 O O   . GLU A 1 139 ? 6.068   2.621   7.097   1.00 93.10 139 A 1 
ATOM 1067 C CB  . GLU A 1 139 ? 8.401   1.358   4.981   1.00 93.38 139 A 1 
ATOM 1068 C CG  . GLU A 1 139 ? 7.709   0.133   5.596   1.00 89.27 139 A 1 
ATOM 1069 C CD  . GLU A 1 139 ? 8.311   -1.203  5.159   1.00 88.47 139 A 1 
ATOM 1070 O OE1 . GLU A 1 139 ? 7.551   -2.198  5.276   1.00 79.12 139 A 1 
ATOM 1071 O OE2 . GLU A 1 139 ? 9.480   -1.254  4.753   1.00 83.31 139 A 1 
ATOM 1072 N N   . ASP A 1 140 ? 8.215   3.174   7.531   1.00 94.97 140 A 1 
ATOM 1073 C CA  . ASP A 1 140 ? 8.049   3.367   8.967   1.00 94.21 140 A 1 
ATOM 1074 C C   . ASP A 1 140 ? 6.995   4.425   9.266   1.00 93.99 140 A 1 
ATOM 1075 O O   . ASP A 1 140 ? 6.082   4.194   10.062  1.00 93.26 140 A 1 
ATOM 1076 C CB  . ASP A 1 140 ? 9.389   3.758   9.606   1.00 93.98 140 A 1 
ATOM 1077 C CG  . ASP A 1 140 ? 10.315  2.566   9.865   1.00 88.05 140 A 1 
ATOM 1078 O OD1 . ASP A 1 140 ? 9.807   1.417   9.859   1.00 81.29 140 A 1 
ATOM 1079 O OD2 . ASP A 1 140 ? 11.487  2.834   10.192  1.00 82.66 140 A 1 
ATOM 1080 N N   . GLU A 1 141 ? 7.035   5.567   8.582   1.00 95.72 141 A 1 
ATOM 1081 C CA  . GLU A 1 141 ? 6.035   6.620   8.741   1.00 94.89 141 A 1 
ATOM 1082 C C   . GLU A 1 141 ? 4.609   6.136   8.446   1.00 95.37 141 A 1 
ATOM 1083 O O   . GLU A 1 141 ? 3.669   6.444   9.188   1.00 94.33 141 A 1 
ATOM 1084 C CB  . GLU A 1 141 ? 6.353   7.777   7.796   1.00 93.87 141 A 1 
ATOM 1085 C CG  . GLU A 1 141 ? 7.522   8.679   8.232   1.00 84.92 141 A 1 
ATOM 1086 C CD  . GLU A 1 141 ? 7.703   9.855   7.259   1.00 82.01 141 A 1 
ATOM 1087 O OE1 . GLU A 1 141 ? 8.473   10.774  7.593   1.00 74.09 141 A 1 
ATOM 1088 O OE2 . GLU A 1 141 ? 6.937   9.937   6.254   1.00 75.82 141 A 1 
ATOM 1089 N N   . LEU A 1 142 ? 4.423   5.376   7.360   1.00 95.64 142 A 1 
ATOM 1090 C CA  . LEU A 1 142 ? 3.109   4.848   6.991   1.00 95.92 142 A 1 
ATOM 1091 C C   . LEU A 1 142 ? 2.644   3.742   7.940   1.00 96.23 142 A 1 
ATOM 1092 O O   . LEU A 1 142 ? 1.470   3.720   8.322   1.00 95.77 142 A 1 
ATOM 1093 C CB  . LEU A 1 142 ? 3.141   4.333   5.547   1.00 95.51 142 A 1 
ATOM 1094 C CG  . LEU A 1 142 ? 3.221   5.415   4.458   1.00 93.58 142 A 1 
ATOM 1095 C CD1 . LEU A 1 142 ? 3.223   4.712   3.097   1.00 88.44 142 A 1 
ATOM 1096 C CD2 . LEU A 1 142 ? 2.021   6.362   4.473   1.00 88.43 142 A 1 
ATOM 1097 N N   . ARG A 1 143 ? 3.546   2.844   8.355   1.00 95.84 143 A 1 
ATOM 1098 C CA  . ARG A 1 143 ? 3.240   1.780   9.319   1.00 95.61 143 A 1 
ATOM 1099 C C   . ARG A 1 143 ? 2.860   2.355   10.672  1.00 95.56 143 A 1 
ATOM 1100 O O   . ARG A 1 143 ? 1.858   1.930   11.238  1.00 94.42 143 A 1 
ATOM 1101 C CB  . ARG A 1 143 ? 4.436   0.822   9.458   1.00 95.06 143 A 1 
ATOM 1102 C CG  . ARG A 1 143 ? 4.580   -0.139  8.263   1.00 88.16 143 A 1 
ATOM 1103 C CD  . ARG A 1 143 ? 5.764   -1.080  8.516   1.00 84.29 143 A 1 
ATOM 1104 N NE  . ARG A 1 143 ? 5.898   -2.115  7.460   1.00 75.92 143 A 1 
ATOM 1105 C CZ  . ARG A 1 143 ? 6.062   -3.413  7.618   1.00 67.92 143 A 1 
ATOM 1106 N NH1 . ARG A 1 143 ? 6.021   -4.000  8.778   1.00 61.52 143 A 1 
ATOM 1107 N NH2 . ARG A 1 143 ? 6.294   -4.164  6.587   1.00 58.13 143 A 1 
ATOM 1108 N N   . HIS A 1 144 ? 3.588   3.360   11.166  1.00 96.36 144 A 1 
ATOM 1109 C CA  . HIS A 1 144 ? 3.241   4.046   12.413  1.00 95.75 144 A 1 
ATOM 1110 C C   . HIS A 1 144 ? 1.882   4.748   12.316  1.00 96.22 144 A 1 
ATOM 1111 O O   . HIS A 1 144 ? 1.071   4.650   13.235  1.00 95.49 144 A 1 
ATOM 1112 C CB  . HIS A 1 144 ? 4.342   5.046   12.791  1.00 94.75 144 A 1 
ATOM 1113 C CG  . HIS A 1 144 ? 5.572   4.381   13.351  1.00 91.53 144 A 1 
ATOM 1114 N ND1 . HIS A 1 144 ? 6.692   3.994   12.655  1.00 77.80 144 A 1 
ATOM 1115 C CD2 . HIS A 1 144 ? 5.785   4.045   14.664  1.00 79.02 144 A 1 
ATOM 1116 C CE1 . HIS A 1 144 ? 7.552   3.438   13.524  1.00 79.34 144 A 1 
ATOM 1117 N NE2 . HIS A 1 144 ? 7.045   3.447   14.759  1.00 83.00 144 A 1 
ATOM 1118 N N   . ALA A 1 145 ? 1.587   5.401   11.190  1.00 95.66 145 A 1 
ATOM 1119 C CA  . ALA A 1 145 ? 0.282   6.018   10.967  1.00 96.11 145 A 1 
ATOM 1120 C C   . ALA A 1 145 ? -0.854  4.976   10.883  1.00 96.83 145 A 1 
ATOM 1121 O O   . ALA A 1 145 ? -1.930  5.189   11.444  1.00 96.47 145 A 1 
ATOM 1122 C CB  . ALA A 1 145 ? 0.374   6.889   9.710   1.00 95.53 145 A 1 
ATOM 1123 N N   . ALA A 1 146 ? -0.629  3.831   10.237  1.00 96.93 146 A 1 
ATOM 1124 C CA  . ALA A 1 146 ? -1.618  2.752   10.157  1.00 97.07 146 A 1 
ATOM 1125 C C   . ALA A 1 146 ? -1.855  2.051   11.507  1.00 97.29 146 A 1 
ATOM 1126 O O   . ALA A 1 146 ? -2.970  1.599   11.774  1.00 96.66 146 A 1 
ATOM 1127 C CB  . ALA A 1 146 ? -1.166  1.760   9.081   1.00 96.32 146 A 1 
ATOM 1128 N N   . LYS A 1 147 ? -0.837  2.016   12.381  1.00 97.23 147 A 1 
ATOM 1129 C CA  . LYS A 1 147 ? -0.901  1.397   13.719  1.00 97.10 147 A 1 
ATOM 1130 C C   . LYS A 1 147 ? -1.998  1.991   14.604  1.00 97.63 147 A 1 
ATOM 1131 O O   . LYS A 1 147 ? -2.508  1.301   15.480  1.00 97.04 147 A 1 
ATOM 1132 C CB  . LYS A 1 147 ? 0.480   1.519   14.384  1.00 96.01 147 A 1 
ATOM 1133 C CG  . LYS A 1 147 ? 0.595   0.715   15.687  1.00 87.58 147 A 1 
ATOM 1134 C CD  . LYS A 1 147 ? 2.014   0.811   16.258  1.00 82.36 147 A 1 
ATOM 1135 C CE  . LYS A 1 147 ? 2.122   -0.007  17.550  1.00 72.82 147 A 1 
ATOM 1136 N NZ  . LYS A 1 147 ? 3.478   0.093   18.147  1.00 63.22 147 A 1 
ATOM 1137 N N   . ILE A 1 148 ? -2.419  3.238   14.348  1.00 97.45 148 A 1 
ATOM 1138 C CA  . ILE A 1 148 ? -3.526  3.884   15.060  1.00 97.50 148 A 1 
ATOM 1139 C C   . ILE A 1 148 ? -4.821  3.074   14.953  1.00 98.06 148 A 1 
ATOM 1140 O O   . ILE A 1 148 ? -5.556  2.951   15.932  1.00 97.70 148 A 1 
ATOM 1141 C CB  . ILE A 1 148 ? -3.707  5.308   14.495  1.00 95.88 148 A 1 
ATOM 1142 C CG1 . ILE A 1 148 ? -2.461  6.128   14.908  1.00 85.39 148 A 1 
ATOM 1143 C CG2 . ILE A 1 148 ? -4.995  5.993   14.981  1.00 79.51 148 A 1 
ATOM 1144 C CD1 . ILE A 1 148 ? -2.361  7.413   14.109  1.00 74.72 148 A 1 
ATOM 1145 N N   . TRP A 1 149 ? -5.080  2.479   13.801  1.00 98.16 149 A 1 
ATOM 1146 C CA  . TRP A 1 149 ? -6.260  1.649   13.584  1.00 98.25 149 A 1 
ATOM 1147 C C   . TRP A 1 149 ? -6.157  0.298   14.295  1.00 98.31 149 A 1 
ATOM 1148 O O   . TRP A 1 149 ? -7.158  -0.169  14.838  1.00 97.83 149 A 1 
ATOM 1149 C CB  . TRP A 1 149 ? -6.481  1.479   12.081  1.00 98.01 149 A 1 
ATOM 1150 C CG  . TRP A 1 149 ? -6.799  2.756   11.370  1.00 97.96 149 A 1 
ATOM 1151 C CD1 . TRP A 1 149 ? -5.940  3.511   10.648  1.00 96.71 149 A 1 
ATOM 1152 C CD2 . TRP A 1 149 ? -8.066  3.468   11.357  1.00 97.63 149 A 1 
ATOM 1153 N NE1 . TRP A 1 149 ? -6.584  4.640   10.189  1.00 96.51 149 A 1 
ATOM 1154 C CE2 . TRP A 1 149 ? -7.899  4.669   10.606  1.00 97.18 149 A 1 
ATOM 1155 C CE3 . TRP A 1 149 ? -9.340  3.231   11.918  1.00 96.91 149 A 1 
ATOM 1156 C CZ2 . TRP A 1 149 ? -8.935  5.592   10.428  1.00 96.07 149 A 1 
ATOM 1157 C CZ3 . TRP A 1 149 ? -10.389 4.146   11.741  1.00 95.55 149 A 1 
ATOM 1158 C CH2 . TRP A 1 149 ? -10.189 5.330   11.003  1.00 95.07 149 A 1 
ATOM 1159 N N   . ASP A 1 150 ? -4.958  -0.295  14.368  1.00 97.52 150 A 1 
ATOM 1160 C CA  . ASP A 1 150 ? -4.723  -1.479  15.204  1.00 97.21 150 A 1 
ATOM 1161 C C   . ASP A 1 150 ? -4.952  -1.160  16.689  1.00 97.74 150 A 1 
ATOM 1162 O O   . ASP A 1 150 ? -5.651  -1.899  17.382  1.00 97.09 150 A 1 
ATOM 1163 C CB  . ASP A 1 150 ? -3.285  -2.000  15.042  1.00 95.33 150 A 1 
ATOM 1164 C CG  . ASP A 1 150 ? -2.995  -2.714  13.728  1.00 88.22 150 A 1 
ATOM 1165 O OD1 . ASP A 1 150 ? -3.760  -3.602  13.296  1.00 82.48 150 A 1 
ATOM 1166 O OD2 . ASP A 1 150 ? -1.896  -2.494  13.168  1.00 81.08 150 A 1 
ATOM 1167 N N   . SER A 1 151 ? -4.404  -0.034  17.165  1.00 97.87 151 A 1 
ATOM 1168 C CA  . SER A 1 151 ? -4.585  0.419   18.544  1.00 97.98 151 A 1 
ATOM 1169 C C   . SER A 1 151 ? -6.059  0.682   18.860  1.00 98.36 151 A 1 
ATOM 1170 O O   . SER A 1 151 ? -6.546  0.235   19.893  1.00 98.09 151 A 1 
ATOM 1171 C CB  . SER A 1 151 ? -3.756  1.680   18.815  1.00 97.53 151 A 1 
ATOM 1172 O OG  . SER A 1 151 ? -2.371  1.417   18.676  1.00 90.27 151 A 1 
ATOM 1173 N N   . ALA A 1 152 ? -6.797  1.334   17.949  1.00 98.07 152 A 1 
ATOM 1174 C CA  . ALA A 1 152 ? -8.240  1.529   18.093  1.00 98.16 152 A 1 
ATOM 1175 C C   . ALA A 1 152 ? -8.983  0.187   18.191  1.00 98.31 152 A 1 
ATOM 1176 O O   . ALA A 1 152 ? -9.859  0.031   19.042  1.00 98.16 152 A 1 
ATOM 1177 C CB  . ALA A 1 152 ? -8.749  2.367   16.914  1.00 98.06 152 A 1 
ATOM 1178 N N   . GLY A 1 153 ? -8.601  -0.794  17.368  1.00 98.20 153 A 1 
ATOM 1179 C CA  . GLY A 1 153 ? -9.141  -2.152  17.435  1.00 98.15 153 A 1 
ATOM 1180 C C   . GLY A 1 153 ? -8.860  -2.851  18.767  1.00 98.31 153 A 1 
ATOM 1181 O O   . GLY A 1 153 ? -9.717  -3.580  19.258  1.00 97.88 153 A 1 
ATOM 1182 N N   . GLY A 1 154 ? -7.696  -2.596  19.384  1.00 98.21 154 A 1 
ATOM 1183 C CA  . GLY A 1 154 ? -7.347  -3.139  20.701  1.00 98.00 154 A 1 
ATOM 1184 C C   . GLY A 1 154 ? -8.062  -2.451  21.867  1.00 98.24 154 A 1 
ATOM 1185 O O   . GLY A 1 154 ? -8.494  -3.125  22.800  1.00 97.58 154 A 1 
ATOM 1186 N N   . TYR A 1 155 ? -8.226  -1.123  21.814  1.00 98.30 155 A 1 
ATOM 1187 C CA  . TYR A 1 155 ? -8.852  -0.355  22.895  1.00 98.25 155 A 1 
ATOM 1188 C C   . TYR A 1 155 ? -10.379 -0.361  22.855  1.00 98.36 155 A 1 
ATOM 1189 O O   . TYR A 1 155 ? -11.015 -0.293  23.908  1.00 97.92 155 A 1 
ATOM 1190 C CB  . TYR A 1 155 ? -8.334  1.089   22.884  1.00 98.01 155 A 1 
ATOM 1191 C CG  . TYR A 1 155 ? -6.882  1.222   23.289  1.00 97.59 155 A 1 
ATOM 1192 C CD1 . TYR A 1 155 ? -6.471  0.685   24.518  1.00 95.26 155 A 1 
ATOM 1193 C CD2 . TYR A 1 155 ? -5.947  1.865   22.452  1.00 95.40 155 A 1 
ATOM 1194 C CE1 . TYR A 1 155 ? -5.126  0.744   24.904  1.00 94.38 155 A 1 
ATOM 1195 C CE2 . TYR A 1 155 ? -4.594  1.927   22.836  1.00 94.20 155 A 1 
ATOM 1196 C CZ  . TYR A 1 155 ? -4.189  1.350   24.063  1.00 94.54 155 A 1 
ATOM 1197 O OH  . TYR A 1 155 ? -2.890  1.350   24.443  1.00 92.30 155 A 1 
ATOM 1198 N N   . SER A 1 156 ? -10.990 -0.442  21.687  1.00 98.33 156 A 1 
ATOM 1199 C CA  . SER A 1 156 ? -12.446 -0.352  21.560  1.00 98.31 156 A 1 
ATOM 1200 C C   . SER A 1 156 ? -13.210 -1.387  22.408  1.00 98.37 156 A 1 
ATOM 1201 O O   . SER A 1 156 ? -14.149 -0.979  23.096  1.00 97.66 156 A 1 
ATOM 1202 C CB  . SER A 1 156 ? -12.851 -0.379  20.086  1.00 97.85 156 A 1 
ATOM 1203 O OG  . SER A 1 156 ? -14.214 -0.072  19.930  1.00 91.87 156 A 1 
ATOM 1204 N N   . PRO A 1 157 ? -12.809 -2.680  22.474  1.00 98.35 157 A 1 
ATOM 1205 C CA  . PRO A 1 157 ? -13.479 -3.654  23.335  1.00 98.16 157 A 1 
ATOM 1206 C C   . PRO A 1 157 ? -13.375 -3.317  24.827  1.00 98.16 157 A 1 
ATOM 1207 O O   . PRO A 1 157 ? -14.374 -3.406  25.543  1.00 97.25 157 A 1 
ATOM 1208 C CB  . PRO A 1 157 ? -12.825 -5.005  23.024  1.00 97.71 157 A 1 
ATOM 1209 C CG  . PRO A 1 157 ? -12.254 -4.812  21.623  1.00 96.94 157 A 1 
ATOM 1210 C CD  . PRO A 1 157 ? -11.819 -3.351  21.646  1.00 98.18 157 A 1 
ATOM 1211 N N   . THR A 1 158 ? -12.189 -2.880  25.298  1.00 98.43 158 A 1 
ATOM 1212 C CA  . THR A 1 158 ? -11.992 -2.532  26.713  1.00 98.25 158 A 1 
ATOM 1213 C C   . THR A 1 158 ? -12.780 -1.286  27.101  1.00 98.20 158 A 1 
ATOM 1214 O O   . THR A 1 158 ? -13.404 -1.264  28.160  1.00 97.30 158 A 1 
ATOM 1215 C CB  . THR A 1 158 ? -10.508 -2.346  27.060  1.00 97.92 158 A 1 
ATOM 1216 O OG1 . THR A 1 158 ? -9.897  -1.394  26.225  1.00 94.97 158 A 1 
ATOM 1217 C CG2 . THR A 1 158 ? -9.715  -3.641  26.885  1.00 94.44 158 A 1 
ATOM 1218 N N   . ILE A 1 159 ? -12.847 -0.286  26.223  1.00 97.87 159 A 1 
ATOM 1219 C CA  . ILE A 1 159 ? -13.701 0.890   26.419  1.00 97.87 159 A 1 
ATOM 1220 C C   . ILE A 1 159 ? -15.187 0.502   26.393  1.00 97.71 159 A 1 
ATOM 1221 O O   . ILE A 1 159 ? -15.968 1.033   27.177  1.00 96.52 159 A 1 
ATOM 1222 C CB  . ILE A 1 159 ? -13.364 1.978   25.380  1.00 97.73 159 A 1 
ATOM 1223 C CG1 . ILE A 1 159 ? -11.900 2.480   25.480  1.00 95.76 159 A 1 
ATOM 1224 C CG2 . ILE A 1 159 ? -14.322 3.173   25.517  1.00 96.18 159 A 1 
ATOM 1225 C CD1 . ILE A 1 159 ? -11.492 3.122   26.805  1.00 88.49 159 A 1 
ATOM 1226 N N   . GLY A 1 160 ? -15.583 -0.463  25.565  1.00 97.68 160 A 1 
ATOM 1227 C CA  . GLY A 1 160 ? -16.932 -1.036  25.587  1.00 97.16 160 A 1 
ATOM 1228 C C   . GLY A 1 160 ? -17.290 -1.654  26.940  1.00 97.18 160 A 1 
ATOM 1229 O O   . GLY A 1 160 ? -18.376 -1.401  27.460  1.00 96.21 160 A 1 
ATOM 1230 N N   . ILE A 1 161 ? -16.366 -2.393  27.556  1.00 97.58 161 A 1 
ATOM 1231 C CA  . ILE A 1 161 ? -16.540 -2.952  28.910  1.00 97.36 161 A 1 
ATOM 1232 C C   . ILE A 1 161 ? -16.650 -1.826  29.951  1.00 97.25 161 A 1 
ATOM 1233 O O   . ILE A 1 161 ? -17.535 -1.870  30.804  1.00 95.75 161 A 1 
ATOM 1234 C CB  . ILE A 1 161 ? -15.396 -3.933  29.254  1.00 96.95 161 A 1 
ATOM 1235 C CG1 . ILE A 1 161 ? -15.427 -5.163  28.316  1.00 94.80 161 A 1 
ATOM 1236 C CG2 . ILE A 1 161 ? -15.497 -4.402  30.722  1.00 94.42 161 A 1 
ATOM 1237 C CD1 . ILE A 1 161 ? -14.141 -6.001  28.351  1.00 88.14 161 A 1 
ATOM 1238 N N   . LEU A 1 162 ? -15.814 -0.785  29.872  1.00 96.70 162 A 1 
ATOM 1239 C CA  . LEU A 1 162 ? -15.930 0.383   30.755  1.00 96.23 162 A 1 
ATOM 1240 C C   . LEU A 1 162 ? -17.284 1.087   30.595  1.00 96.11 162 A 1 
ATOM 1241 O O   . LEU A 1 162 ? -17.900 1.467   31.588  1.00 94.90 162 A 1 
ATOM 1242 C CB  . LEU A 1 162 ? -14.780 1.365   30.484  1.00 95.88 162 A 1 
ATOM 1243 C CG  . LEU A 1 162 ? -13.385 0.869   30.923  1.00 88.21 162 A 1 
ATOM 1244 C CD1 . LEU A 1 162 ? -12.328 1.878   30.483  1.00 83.03 162 A 1 
ATOM 1245 C CD2 . LEU A 1 162 ? -13.289 0.697   32.442  1.00 81.98 162 A 1 
ATOM 1246 N N   . GLY A 1 163 ? -17.780 1.213   29.362  1.00 95.44 163 A 1 
ATOM 1247 C CA  . GLY A 1 163 ? -19.121 1.724   29.080  1.00 94.04 163 A 1 
ATOM 1248 C C   . GLY A 1 163 ? -20.222 0.873   29.712  1.00 94.21 163 A 1 
ATOM 1249 O O   . GLY A 1 163 ? -21.183 1.422   30.248  1.00 92.56 163 A 1 
ATOM 1250 N N   . ALA A 1 164 ? -20.060 -0.453  29.730  1.00 95.83 164 A 1 
ATOM 1251 C CA  . ALA A 1 164 ? -20.986 -1.351  30.418  1.00 95.18 164 A 1 
ATOM 1252 C C   . ALA A 1 164 ? -20.998 -1.102  31.930  1.00 95.12 164 A 1 
ATOM 1253 O O   . ALA A 1 164 ? -22.072 -0.966  32.516  1.00 92.04 164 A 1 
ATOM 1254 C CB  . ALA A 1 164 ? -20.635 -2.804  30.081  1.00 94.56 164 A 1 
ATOM 1255 N N   . VAL A 1 165 ? -19.825 -0.959  32.550  1.00 95.31 165 A 1 
ATOM 1256 C CA  . VAL A 1 165 ? -19.707 -0.638  33.980  1.00 95.12 165 A 1 
ATOM 1257 C C   . VAL A 1 165 ? -20.370 0.703   34.301  1.00 94.87 165 A 1 
ATOM 1258 O O   . VAL A 1 165 ? -21.146 0.782   35.252  1.00 92.77 165 A 1 
ATOM 1259 C CB  . VAL A 1 165 ? -18.232 -0.654  34.427  1.00 94.59 165 A 1 
ATOM 1260 C CG1 . VAL A 1 165 ? -18.064 -0.217  35.885  1.00 91.89 165 A 1 
ATOM 1261 C CG2 . VAL A 1 165 ? -17.641 -2.066  34.303  1.00 92.53 165 A 1 
ATOM 1262 N N   . LEU A 1 166 ? -20.138 1.745   33.491  1.00 94.11 166 A 1 
ATOM 1263 C CA  . LEU A 1 166 ? -20.786 3.052   33.667  1.00 92.97 166 A 1 
ATOM 1264 C C   . LEU A 1 166 ? -22.314 2.971   33.536  1.00 92.57 166 A 1 
ATOM 1265 O O   . LEU A 1 166 ? -23.029 3.591   34.322  1.00 90.11 166 A 1 
ATOM 1266 C CB  . LEU A 1 166 ? -20.220 4.050   32.641  1.00 92.40 166 A 1 
ATOM 1267 C CG  . LEU A 1 166 ? -18.764 4.485   32.893  1.00 85.62 166 A 1 
ATOM 1268 C CD1 . LEU A 1 166 ? -18.282 5.344   31.724  1.00 81.46 166 A 1 
ATOM 1269 C CD2 . LEU A 1 166 ? -18.615 5.301   34.179  1.00 79.27 166 A 1 
ATOM 1270 N N   . GLY A 1 167 ? -22.820 2.189   32.589  1.00 91.72 167 A 1 
ATOM 1271 C CA  . GLY A 1 167 ? -24.259 1.935   32.452  1.00 89.30 167 A 1 
ATOM 1272 C C   . GLY A 1 167 ? -24.846 1.249   33.691  1.00 89.66 167 A 1 
ATOM 1273 O O   . GLY A 1 167 ? -25.905 1.653   34.167  1.00 87.22 167 A 1 
ATOM 1274 N N   . LEU A 1 168 ? -24.140 0.269   34.264  1.00 92.70 168 A 1 
ATOM 1275 C CA  . LEU A 1 168 ? -24.564 -0.415  35.493  1.00 91.95 168 A 1 
ATOM 1276 C C   . LEU A 1 168 ? -24.513 0.502   36.727  1.00 92.19 168 A 1 
ATOM 1277 O O   . LEU A 1 168 ? -25.430 0.455   37.544  1.00 88.91 168 A 1 
ATOM 1278 C CB  . LEU A 1 168 ? -23.709 -1.671  35.716  1.00 91.42 168 A 1 
ATOM 1279 C CG  . LEU A 1 168 ? -23.931 -2.799  34.685  1.00 84.89 168 A 1 
ATOM 1280 C CD1 . LEU A 1 168 ? -22.942 -3.932  34.958  1.00 80.53 168 A 1 
ATOM 1281 C CD2 . LEU A 1 168 ? -25.349 -3.372  34.733  1.00 79.58 168 A 1 
ATOM 1282 N N   . ILE A 1 169 ? -23.505 1.369   36.843  1.00 91.76 169 A 1 
ATOM 1283 C CA  . ILE A 1 169 ? -23.451 2.396   37.900  1.00 91.30 169 A 1 
ATOM 1284 C C   . ILE A 1 169 ? -24.679 3.306   37.794  1.00 90.73 169 A 1 
ATOM 1285 O O   . ILE A 1 169 ? -25.375 3.519   38.785  1.00 87.58 169 A 1 
ATOM 1286 C CB  . ILE A 1 169 ? -22.128 3.194   37.834  1.00 90.86 169 A 1 
ATOM 1287 C CG1 . ILE A 1 169 ? -20.940 2.287   38.231  1.00 89.05 169 A 1 
ATOM 1288 C CG2 . ILE A 1 169 ? -22.173 4.427   38.758  1.00 88.04 169 A 1 
ATOM 1289 C CD1 . ILE A 1 169 ? -19.565 2.883   37.897  1.00 83.89 169 A 1 
ATOM 1290 N N   . HIS A 1 170 ? -25.030 3.761   36.587  1.00 90.98 170 A 1 
ATOM 1291 C CA  . HIS A 1 170 ? -26.221 4.579   36.372  1.00 89.40 170 A 1 
ATOM 1292 C C   . HIS A 1 170 ? -27.516 3.859   36.784  1.00 90.01 170 A 1 
ATOM 1293 O O   . HIS A 1 170 ? -28.436 4.488   37.306  1.00 85.87 170 A 1 
ATOM 1294 C CB  . HIS A 1 170 ? -26.282 5.011   34.905  1.00 86.28 170 A 1 
ATOM 1295 C CG  . HIS A 1 170 ? -27.400 5.987   34.648  1.00 79.15 170 A 1 
ATOM 1296 N ND1 . HIS A 1 170 ? -27.435 7.288   35.090  1.00 67.75 170 A 1 
ATOM 1297 C CD2 . HIS A 1 170 ? -28.579 5.756   33.986  1.00 66.20 170 A 1 
ATOM 1298 C CE1 . HIS A 1 170 ? -28.600 7.831   34.698  1.00 64.75 170 A 1 
ATOM 1299 N NE2 . HIS A 1 170 ? -29.333 6.932   34.020  1.00 66.02 170 A 1 
ATOM 1300 N N   . VAL A 1 171 ? -27.606 2.543   36.567  1.00 89.32 171 A 1 
ATOM 1301 C CA  . VAL A 1 171 ? -28.724 1.722   37.064  1.00 88.91 171 A 1 
ATOM 1302 C C   . VAL A 1 171 ? -28.761 1.733   38.592  1.00 89.44 171 A 1 
ATOM 1303 O O   . VAL A 1 171 ? -29.828 1.951   39.163  1.00 85.98 171 A 1 
ATOM 1304 C CB  . VAL A 1 171 ? -28.646 0.280   36.521  1.00 86.63 171 A 1 
ATOM 1305 C CG1 . VAL A 1 171 ? -29.669 -0.670  37.156  1.00 80.91 171 A 1 
ATOM 1306 C CG2 . VAL A 1 171 ? -28.893 0.252   35.010  1.00 83.64 171 A 1 
ATOM 1307 N N   . MET A 1 172 ? -27.618 1.539   39.252  1.00 87.83 172 A 1 
ATOM 1308 C CA  . MET A 1 172 ? -27.522 1.534   40.717  1.00 87.87 172 A 1 
ATOM 1309 C C   . MET A 1 172 ? -27.926 2.876   41.337  1.00 88.43 172 A 1 
ATOM 1310 O O   . MET A 1 172 ? -28.630 2.886   42.341  1.00 84.20 172 A 1 
ATOM 1311 C CB  . MET A 1 172 ? -26.098 1.165   41.153  1.00 86.19 172 A 1 
ATOM 1312 C CG  . MET A 1 172 ? -25.767 -0.310  40.866  1.00 83.19 172 A 1 
ATOM 1313 S SD  . MET A 1 172 ? -24.071 -0.797  41.302  1.00 74.51 172 A 1 
ATOM 1314 C CE  . MET A 1 172 ? -24.094 -0.554  43.104  1.00 65.88 172 A 1 
ATOM 1315 N N   . ASP A 1 173 ? -27.548 3.999   40.707  1.00 91.88 173 A 1 
ATOM 1316 C CA  . ASP A 1 173 ? -27.897 5.344   41.178  1.00 91.54 173 A 1 
ATOM 1317 C C   . ASP A 1 173 ? -29.395 5.672   41.031  1.00 90.83 173 A 1 
ATOM 1318 O O   . ASP A 1 173 ? -29.906 6.583   41.679  1.00 86.85 173 A 1 
ATOM 1319 C CB  . ASP A 1 173 ? -27.063 6.383   40.408  1.00 90.75 173 A 1 
ATOM 1320 C CG  . ASP A 1 173 ? -25.563 6.361   40.733  1.00 86.24 173 A 1 
ATOM 1321 O OD1 . ASP A 1 173 ? -25.189 5.855   41.813  1.00 80.24 173 A 1 
ATOM 1322 O OD2 . ASP A 1 173 ? -24.803 6.911   39.900  1.00 82.41 173 A 1 
ATOM 1323 N N   . ASN A 1 174 ? -30.110 4.941   40.175  1.00 89.88 174 A 1 
ATOM 1324 C CA  . ASN A 1 174 ? -31.511 5.215   39.838  1.00 88.64 174 A 1 
ATOM 1325 C C   . ASN A 1 174 ? -32.451 4.037   40.163  1.00 88.72 174 A 1 
ATOM 1326 O O   . ASN A 1 174 ? -33.508 3.910   39.541  1.00 84.13 174 A 1 
ATOM 1327 C CB  . ASN A 1 174 ? -31.613 5.689   38.373  1.00 86.56 174 A 1 
ATOM 1328 C CG  . ASN A 1 174 ? -30.941 7.029   38.127  1.00 82.04 174 A 1 
ATOM 1329 O OD1 . ASN A 1 174 ? -31.544 8.088   38.231  1.00 73.01 174 A 1 
ATOM 1330 N ND2 . ASN A 1 174 ? -29.688 7.026   37.754  1.00 74.48 174 A 1 
ATOM 1331 N N   . LEU A 1 175 ? -32.121 3.197   41.153  1.00 89.15 175 A 1 
ATOM 1332 C CA  . LEU A 1 175 ? -32.925 2.020   41.531  1.00 88.23 175 A 1 
ATOM 1333 C C   . LEU A 1 175 ? -34.385 2.344   41.895  1.00 88.98 175 A 1 
ATOM 1334 O O   . LEU A 1 175 ? -35.264 1.501   41.725  1.00 85.24 175 A 1 
ATOM 1335 C CB  . LEU A 1 175 ? -32.252 1.310   42.724  1.00 85.78 175 A 1 
ATOM 1336 C CG  . LEU A 1 175 ? -30.982 0.514   42.363  1.00 81.22 175 A 1 
ATOM 1337 C CD1 . LEU A 1 175 ? -30.277 0.067   43.647  1.00 75.75 175 A 1 
ATOM 1338 C CD2 . LEU A 1 175 ? -31.292 -0.730  41.535  1.00 76.88 175 A 1 
ATOM 1339 N N   . ALA A 1 176 ? -34.652 3.566   42.381  1.00 89.71 176 A 1 
ATOM 1340 C CA  . ALA A 1 176 ? -35.989 4.023   42.753  1.00 89.58 176 A 1 
ATOM 1341 C C   . ALA A 1 176 ? -36.855 4.475   41.558  1.00 89.70 176 A 1 
ATOM 1342 O O   . ALA A 1 176 ? -38.054 4.688   41.736  1.00 85.55 176 A 1 
ATOM 1343 C CB  . ALA A 1 176 ? -35.825 5.144   43.787  1.00 88.11 176 A 1 
ATOM 1344 N N   . ASP A 1 177 ? -36.291 4.636   40.354  1.00 90.42 177 A 1 
ATOM 1345 C CA  . ASP A 1 177 ? -36.984 5.113   39.152  1.00 89.85 177 A 1 
ATOM 1346 C C   . ASP A 1 177 ? -36.984 4.036   38.048  1.00 89.47 177 A 1 
ATOM 1347 O O   . ASP A 1 177 ? -36.046 3.961   37.238  1.00 86.36 177 A 1 
ATOM 1348 C CB  . ASP A 1 177 ? -36.364 6.439   38.687  1.00 87.28 177 A 1 
ATOM 1349 C CG  . ASP A 1 177 ? -37.126 7.101   37.535  1.00 80.49 177 A 1 
ATOM 1350 O OD1 . ASP A 1 177 ? -38.012 6.460   36.929  1.00 75.35 177 A 1 
ATOM 1351 O OD2 . ASP A 1 177 ? -36.771 8.272   37.235  1.00 77.60 177 A 1 
ATOM 1352 N N   . PRO A 1 178 ? -38.045 3.207   37.962  1.00 88.91 178 A 1 
ATOM 1353 C CA  . PRO A 1 178 ? -38.124 2.117   36.990  1.00 87.64 178 A 1 
ATOM 1354 C C   . PRO A 1 178 ? -37.950 2.555   35.531  1.00 87.94 178 A 1 
ATOM 1355 O O   . PRO A 1 178 ? -37.465 1.778   34.712  1.00 84.77 178 A 1 
ATOM 1356 C CB  . PRO A 1 178 ? -39.501 1.480   37.206  1.00 85.77 178 A 1 
ATOM 1357 C CG  . PRO A 1 178 ? -39.825 1.809   38.659  1.00 83.66 178 A 1 
ATOM 1358 C CD  . PRO A 1 178 ? -39.195 3.185   38.840  1.00 85.50 178 A 1 
ATOM 1359 N N   . ALA A 1 179 ? -38.312 3.808   35.192  1.00 87.80 179 A 1 
ATOM 1360 C CA  . ALA A 1 179 ? -38.202 4.318   33.827  1.00 86.16 179 A 1 
ATOM 1361 C C   . ALA A 1 179 ? -36.738 4.500   33.382  1.00 85.77 179 A 1 
ATOM 1362 O O   . ALA A 1 179 ? -36.430 4.377   32.195  1.00 81.92 179 A 1 
ATOM 1363 C CB  . ALA A 1 179 ? -38.984 5.633   33.735  1.00 84.84 179 A 1 
ATOM 1364 N N   . LYS A 1 180 ? -35.817 4.750   34.329  1.00 86.64 180 A 1 
ATOM 1365 C CA  . LYS A 1 180 ? -34.387 4.952   34.037  1.00 86.49 180 A 1 
ATOM 1366 C C   . LYS A 1 180 ? -33.576 3.659   34.034  1.00 87.67 180 A 1 
ATOM 1367 O O   . LYS A 1 180 ? -32.529 3.605   33.387  1.00 84.96 180 A 1 
ATOM 1368 C CB  . LYS A 1 180 ? -33.800 5.961   35.022  1.00 84.78 180 A 1 
ATOM 1369 C CG  . LYS A 1 180 ? -34.413 7.355   34.840  1.00 81.90 180 A 1 
ATOM 1370 C CD  . LYS A 1 180 ? -33.766 8.315   35.833  1.00 78.13 180 A 1 
ATOM 1371 C CE  . LYS A 1 180 ? -34.490 9.655   35.809  1.00 73.79 180 A 1 
ATOM 1372 N NZ  . LYS A 1 180 ? -34.164 10.415  37.033  1.00 66.00 180 A 1 
ATOM 1373 N N   . LEU A 1 181 ? -34.081 2.615   34.693  1.00 88.53 181 A 1 
ATOM 1374 C CA  . LEU A 1 181 ? -33.382 1.327   34.778  1.00 87.93 181 A 1 
ATOM 1375 C C   . LEU A 1 181 ? -33.151 0.707   33.396  1.00 89.06 181 A 1 
ATOM 1376 O O   . LEU A 1 181 ? -32.032 0.315   33.064  1.00 86.13 181 A 1 
ATOM 1377 C CB  . LEU A 1 181 ? -34.175 0.351   35.668  1.00 85.22 181 A 1 
ATOM 1378 C CG  . LEU A 1 181 ? -34.380 0.796   37.126  1.00 80.59 181 A 1 
ATOM 1379 C CD1 . LEU A 1 181 ? -35.186 -0.261  37.880  1.00 74.70 181 A 1 
ATOM 1380 C CD2 . LEU A 1 181 ? -33.058 1.002   37.855  1.00 75.90 181 A 1 
ATOM 1381 N N   . GLY A 1 182 ? -34.190 0.681   32.556  1.00 88.85 182 A 1 
ATOM 1382 C CA  . GLY A 1 182 ? -34.118 0.111   31.207  1.00 87.75 182 A 1 
ATOM 1383 C C   . GLY A 1 182 ? -33.082 0.807   30.324  1.00 89.05 182 A 1 
ATOM 1384 O O   . GLY A 1 182 ? -32.325 0.140   29.616  1.00 87.34 182 A 1 
ATOM 1385 N N   . LEU A 1 183 ? -32.983 2.140   30.408  1.00 87.47 183 A 1 
ATOM 1386 C CA  . LEU A 1 183 ? -32.017 2.922   29.632  1.00 87.60 183 A 1 
ATOM 1387 C C   . LEU A 1 183 ? -30.566 2.653   30.070  1.00 88.93 183 A 1 
ATOM 1388 O O   . LEU A 1 183 ? -29.687 2.508   29.222  1.00 86.64 183 A 1 
ATOM 1389 C CB  . LEU A 1 183 ? -32.376 4.414   29.754  1.00 85.63 183 A 1 
ATOM 1390 C CG  . LEU A 1 183 ? -31.514 5.333   28.865  1.00 75.12 183 A 1 
ATOM 1391 C CD1 . LEU A 1 183 ? -31.768 5.099   27.379  1.00 71.58 183 A 1 
ATOM 1392 C CD2 . LEU A 1 183 ? -31.830 6.795   29.178  1.00 68.91 183 A 1 
ATOM 1393 N N   . GLY A 1 184 ? -30.321 2.568   31.372  1.00 88.94 184 A 1 
ATOM 1394 C CA  . GLY A 1 184 ? -28.997 2.259   31.917  1.00 88.52 184 A 1 
ATOM 1395 C C   . GLY A 1 184 ? -28.526 0.855   31.540  1.00 90.45 184 A 1 
ATOM 1396 O O   . GLY A 1 184 ? -27.403 0.681   31.066  1.00 88.97 184 A 1 
ATOM 1397 N N   . ILE A 1 185 ? -29.418 -0.140  31.654  1.00 91.29 185 A 1 
ATOM 1398 C CA  . ILE A 1 185 ? -29.146 -1.526  31.245  1.00 91.31 185 A 1 
ATOM 1399 C C   . ILE A 1 185 ? -28.870 -1.595  29.738  1.00 92.51 185 A 1 
ATOM 1400 O O   . ILE A 1 185 ? -27.873 -2.186  29.317  1.00 91.15 185 A 1 
ATOM 1401 C CB  . ILE A 1 185 ? -30.317 -2.449  31.663  1.00 89.52 185 A 1 
ATOM 1402 C CG1 . ILE A 1 185 ? -30.421 -2.530  33.206  1.00 85.63 185 A 1 
ATOM 1403 C CG2 . ILE A 1 185 ? -30.147 -3.862  31.085  1.00 84.26 185 A 1 
ATOM 1404 C CD1 . ILE A 1 185 ? -31.724 -3.170  33.712  1.00 77.22 185 A 1 
ATOM 1405 N N   . ALA A 1 186 ? -29.708 -0.941  28.917  1.00 92.33 186 A 1 
ATOM 1406 C CA  . ALA A 1 186 ? -29.505 -0.901  27.472  1.00 91.91 186 A 1 
ATOM 1407 C C   . ALA A 1 186 ? -28.152 -0.267  27.116  1.00 93.03 186 A 1 
ATOM 1408 O O   . ALA A 1 186 ? -27.402 -0.828  26.322  1.00 92.19 186 A 1 
ATOM 1409 C CB  . ALA A 1 186 ? -30.672 -0.147  26.820  1.00 90.18 186 A 1 
ATOM 1410 N N   . THR A 1 187 ? -27.802 0.861   27.747  1.00 92.10 187 A 1 
ATOM 1411 C CA  . THR A 1 187 ? -26.511 1.533   27.536  1.00 92.75 187 A 1 
ATOM 1412 C C   . THR A 1 187 ? -25.342 0.614   27.881  1.00 94.00 187 A 1 
ATOM 1413 O O   . THR A 1 187 ? -24.381 0.547   27.114  1.00 93.14 187 A 1 
ATOM 1414 C CB  . THR A 1 187 ? -26.424 2.831   28.348  1.00 91.59 187 A 1 
ATOM 1415 O OG1 . THR A 1 187 ? -27.476 3.695   27.978  1.00 82.66 187 A 1 
ATOM 1416 C CG2 . THR A 1 187 ? -25.127 3.597   28.095  1.00 84.23 187 A 1 
ATOM 1417 N N   . ALA A 1 188 ? -25.438 -0.139  28.973  1.00 93.87 188 A 1 
ATOM 1418 C CA  . ALA A 1 188 ? -24.406 -1.078  29.399  1.00 94.01 188 A 1 
ATOM 1419 C C   . ALA A 1 188 ? -24.144 -2.175  28.355  1.00 95.30 188 A 1 
ATOM 1420 O O   . ALA A 1 188 ? -23.017 -2.340  27.885  1.00 93.96 188 A 1 
ATOM 1421 C CB  . ALA A 1 188 ? -24.816 -1.669  30.758  1.00 92.92 188 A 1 
ATOM 1422 N N   . PHE A 1 189 ? -25.186 -2.885  27.925  1.00 94.32 189 A 1 
ATOM 1423 C CA  . PHE A 1 189 ? -25.028 -3.971  26.954  1.00 94.35 189 A 1 
ATOM 1424 C C   . PHE A 1 189 ? -24.637 -3.466  25.566  1.00 95.49 189 A 1 
ATOM 1425 O O   . PHE A 1 189 ? -23.743 -4.025  24.925  1.00 94.48 189 A 1 
ATOM 1426 C CB  . PHE A 1 189 ? -26.307 -4.809  26.908  1.00 93.13 189 A 1 
ATOM 1427 C CG  . PHE A 1 189 ? -26.460 -5.725  28.104  1.00 89.30 189 A 1 
ATOM 1428 C CD1 . PHE A 1 189 ? -25.618 -6.841  28.235  1.00 83.20 189 A 1 
ATOM 1429 C CD2 . PHE A 1 189 ? -27.430 -5.472  29.087  1.00 83.07 189 A 1 
ATOM 1430 C CE1 . PHE A 1 189 ? -25.743 -7.693  29.345  1.00 81.17 189 A 1 
ATOM 1431 C CE2 . PHE A 1 189 ? -27.554 -6.321  30.198  1.00 79.81 189 A 1 
ATOM 1432 C CZ  . PHE A 1 189 ? -26.708 -7.432  30.329  1.00 80.00 189 A 1 
ATOM 1433 N N   . VAL A 1 190 ? -25.254 -2.369  25.110  1.00 95.14 190 A 1 
ATOM 1434 C CA  . VAL A 1 190 ? -24.964 -1.800  23.790  1.00 95.71 190 A 1 
ATOM 1435 C C   . VAL A 1 190 ? -23.543 -1.234  23.725  1.00 96.44 190 A 1 
ATOM 1436 O O   . VAL A 1 190 ? -22.895 -1.358  22.686  1.00 96.10 190 A 1 
ATOM 1437 C CB  . VAL A 1 190 ? -26.027 -0.760  23.405  1.00 94.83 190 A 1 
ATOM 1438 C CG1 . VAL A 1 190 ? -25.684 -0.051  22.096  1.00 92.10 190 A 1 
ATOM 1439 C CG2 . VAL A 1 190 ? -27.388 -1.436  23.202  1.00 92.76 190 A 1 
ATOM 1440 N N   . ALA A 1 191 ? -22.995 -0.689  24.818  1.00 96.02 191 A 1 
ATOM 1441 C CA  . ALA A 1 191 ? -21.600 -0.246  24.854  1.00 96.30 191 A 1 
ATOM 1442 C C   . ALA A 1 191 ? -20.625 -1.399  24.572  1.00 96.77 191 A 1 
ATOM 1443 O O   . ALA A 1 191 ? -19.687 -1.232  23.789  1.00 96.15 191 A 1 
ATOM 1444 C CB  . ALA A 1 191 ? -21.311 0.414   26.204  1.00 96.02 191 A 1 
ATOM 1445 N N   . THR A 1 192 ? -20.877 -2.586  25.119  1.00 96.88 192 A 1 
ATOM 1446 C CA  . THR A 1 192 ? -20.066 -3.780  24.825  1.00 96.73 192 A 1 
ATOM 1447 C C   . THR A 1 192 ? -20.204 -4.208  23.365  1.00 96.92 192 A 1 
ATOM 1448 O O   . THR A 1 192 ? -19.196 -4.467  22.704  1.00 95.74 192 A 1 
ATOM 1449 C CB  . THR A 1 192 ? -20.442 -4.940  25.754  1.00 96.31 192 A 1 
ATOM 1450 O OG1 . THR A 1 192 ? -20.343 -4.523  27.089  1.00 90.98 192 A 1 
ATOM 1451 C CG2 . THR A 1 192 ? -19.500 -6.132  25.597  1.00 91.12 192 A 1 
ATOM 1452 N N   . VAL A 1 193 ? -21.434 -4.217  22.829  1.00 96.37 193 A 1 
ATOM 1453 C CA  . VAL A 1 193 ? -21.682 -4.536  21.409  1.00 95.97 193 A 1 
ATOM 1454 C C   . VAL A 1 193 ? -20.948 -3.555  20.496  1.00 96.20 193 A 1 
ATOM 1455 O O   . VAL A 1 193 ? -20.289 -3.977  19.546  1.00 95.31 193 A 1 
ATOM 1456 C CB  . VAL A 1 193 ? -23.191 -4.554  21.094  1.00 94.84 193 A 1 
ATOM 1457 C CG1 . VAL A 1 193 ? -23.474 -4.752  19.600  1.00 92.12 193 A 1 
ATOM 1458 C CG2 . VAL A 1 193 ? -23.891 -5.693  21.843  1.00 92.52 193 A 1 
ATOM 1459 N N   . TYR A 1 194 ? -21.000 -2.253  20.789  1.00 96.62 194 A 1 
ATOM 1460 C CA  . TYR A 1 194 ? -20.275 -1.241  20.029  1.00 96.87 194 A 1 
ATOM 1461 C C   . TYR A 1 194 ? -18.763 -1.396  20.160  1.00 97.29 194 A 1 
ATOM 1462 O O   . TYR A 1 194 ? -18.071 -1.351  19.145  1.00 96.98 194 A 1 
ATOM 1463 C CB  . TYR A 1 194 ? -20.693 0.158   20.473  1.00 96.30 194 A 1 
ATOM 1464 C CG  . TYR A 1 194 ? -22.076 0.618   20.068  1.00 95.60 194 A 1 
ATOM 1465 C CD1 . TYR A 1 194 ? -22.845 -0.065  19.099  1.00 92.62 194 A 1 
ATOM 1466 C CD2 . TYR A 1 194 ? -22.568 1.816   20.621  1.00 92.26 194 A 1 
ATOM 1467 C CE1 . TYR A 1 194 ? -24.089 0.441   18.696  1.00 91.38 194 A 1 
ATOM 1468 C CE2 . TYR A 1 194 ? -23.807 2.325   20.220  1.00 91.42 194 A 1 
ATOM 1469 C CZ  . TYR A 1 194 ? -24.572 1.644   19.255  1.00 92.51 194 A 1 
ATOM 1470 O OH  . TYR A 1 194 ? -25.761 2.152   18.862  1.00 89.50 194 A 1 
ATOM 1471 N N   . GLY A 1 195 ? -18.241 -1.626  21.357  1.00 97.38 195 A 1 
ATOM 1472 C CA  . GLY A 1 195 ? -16.810 -1.805  21.580  1.00 97.55 195 A 1 
ATOM 1473 C C   . GLY A 1 195 ? -16.240 -2.971  20.774  1.00 97.78 195 A 1 
ATOM 1474 O O   . GLY A 1 195 ? -15.299 -2.795  19.998  1.00 97.24 195 A 1 
ATOM 1475 N N   . VAL A 1 196 ? -16.848 -4.150  20.891  1.00 97.98 196 A 1 
ATOM 1476 C CA  . VAL A 1 196 ? -16.410 -5.355  20.171  1.00 97.64 196 A 1 
ATOM 1477 C C   . VAL A 1 196 ? -16.745 -5.275  18.679  1.00 97.48 196 A 1 
ATOM 1478 O O   . VAL A 1 196 ? -15.938 -5.668  17.830  1.00 96.39 196 A 1 
ATOM 1479 C CB  . VAL A 1 196 ? -17.038 -6.609  20.815  1.00 97.14 196 A 1 
ATOM 1480 C CG1 . VAL A 1 196 ? -16.638 -7.888  20.080  1.00 95.02 196 A 1 
ATOM 1481 C CG2 . VAL A 1 196 ? -16.591 -6.763  22.277  1.00 95.71 196 A 1 
ATOM 1482 N N   . GLY A 1 197 ? -17.918 -4.745  18.337  1.00 96.98 197 A 1 
ATOM 1483 C CA  . GLY A 1 197 ? -18.377 -4.613  16.954  1.00 96.08 197 A 1 
ATOM 1484 C C   . GLY A 1 197 ? -17.499 -3.668  16.140  1.00 96.19 197 A 1 
ATOM 1485 O O   . GLY A 1 197 ? -17.013 -4.050  15.075  1.00 95.52 197 A 1 
ATOM 1486 N N   . LEU A 1 198 ? -17.219 -2.462  16.649  1.00 97.11 198 A 1 
ATOM 1487 C CA  . LEU A 1 198 ? -16.349 -1.498  15.971  1.00 97.08 198 A 1 
ATOM 1488 C C   . LEU A 1 198 ? -14.919 -2.028  15.832  1.00 96.91 198 A 1 
ATOM 1489 O O   . LEU A 1 198 ? -14.323 -1.868  14.766  1.00 96.40 198 A 1 
ATOM 1490 C CB  . LEU A 1 198 ? -16.352 -0.157  16.718  1.00 96.98 198 A 1 
ATOM 1491 C CG  . LEU A 1 198 ? -17.658 0.654   16.588  1.00 95.43 198 A 1 
ATOM 1492 C CD1 . LEU A 1 198 ? -17.597 1.858   17.521  1.00 91.67 198 A 1 
ATOM 1493 C CD2 . LEU A 1 198 ? -17.875 1.174   15.162  1.00 91.05 198 A 1 
ATOM 1494 N N   . ALA A 1 199 ? -14.395 -2.705  16.849  1.00 97.89 199 A 1 
ATOM 1495 C CA  . ALA A 1 199 ? -13.070 -3.312  16.761  1.00 97.89 199 A 1 
ATOM 1496 C C   . ALA A 1 199 ? -12.973 -4.293  15.586  1.00 97.57 199 A 1 
ATOM 1497 O O   . ALA A 1 199 ? -12.138 -4.126  14.697  1.00 96.75 199 A 1 
ATOM 1498 C CB  . ALA A 1 199 ? -12.744 -4.000  18.091  1.00 97.91 199 A 1 
ATOM 1499 N N   . ASN A 1 200 ? -13.855 -5.287  15.544  1.00 97.11 200 A 1 
ATOM 1500 C CA  . ASN A 1 200 ? -13.750 -6.407  14.605  1.00 96.49 200 A 1 
ATOM 1501 C C   . ASN A 1 200 ? -14.316 -6.110  13.214  1.00 96.15 200 A 1 
ATOM 1502 O O   . ASN A 1 200 ? -13.830 -6.667  12.229  1.00 93.94 200 A 1 
ATOM 1503 C CB  . ASN A 1 200 ? -14.417 -7.633  15.232  1.00 96.20 200 A 1 
ATOM 1504 C CG  . ASN A 1 200 ? -13.639 -8.129  16.433  1.00 94.32 200 A 1 
ATOM 1505 O OD1 . ASN A 1 200 ? -12.464 -8.426  16.351  1.00 85.00 200 A 1 
ATOM 1506 N ND2 . ASN A 1 200 ? -14.251 -8.215  17.585  1.00 84.86 200 A 1 
ATOM 1507 N N   . LEU A 1 201 ? -15.333 -5.249  13.114  1.00 95.24 201 A 1 
ATOM 1508 C CA  . LEU A 1 201 ? -15.996 -4.954  11.838  1.00 94.58 201 A 1 
ATOM 1509 C C   . LEU A 1 201 ? -15.461 -3.693  11.157  1.00 94.30 201 A 1 
ATOM 1510 O O   . LEU A 1 201 ? -15.653 -3.535  9.951   1.00 92.71 201 A 1 
ATOM 1511 C CB  . LEU A 1 201 ? -17.520 -4.860  12.045  1.00 94.23 201 A 1 
ATOM 1512 C CG  . LEU A 1 201 ? -18.187 -6.126  12.624  1.00 92.02 201 A 1 
ATOM 1513 C CD1 . LEU A 1 201 ? -19.679 -5.864  12.816  1.00 88.05 201 A 1 
ATOM 1514 C CD2 . LEU A 1 201 ? -18.030 -7.336  11.699  1.00 87.83 201 A 1 
ATOM 1515 N N   . VAL A 1 202 ? -14.780 -2.804  11.892  1.00 95.39 202 A 1 
ATOM 1516 C CA  . VAL A 1 202 ? -14.314 -1.519  11.354  1.00 95.22 202 A 1 
ATOM 1517 C C   . VAL A 1 202 ? -12.806 -1.358  11.527  1.00 95.41 202 A 1 
ATOM 1518 O O   . VAL A 1 202 ? -12.084 -1.338  10.528  1.00 94.76 202 A 1 
ATOM 1519 C CB  . VAL A 1 202 ? -15.106 -0.325  11.939  1.00 94.74 202 A 1 
ATOM 1520 C CG1 . VAL A 1 202 ? -14.704 0.990   11.275  1.00 92.54 202 A 1 
ATOM 1521 C CG2 . VAL A 1 202 ? -16.622 -0.503  11.765  1.00 92.19 202 A 1 
ATOM 1522 N N   . TYR A 1 203 ? -12.302 -1.268  12.755  1.00 96.65 203 A 1 
ATOM 1523 C CA  . TYR A 1 203 ? -10.919 -0.843  12.990  1.00 97.28 203 A 1 
ATOM 1524 C C   . TYR A 1 203 ? -9.884  -1.854  12.494  1.00 97.01 203 A 1 
ATOM 1525 O O   . TYR A 1 203 ? -8.989  -1.484  11.726  1.00 96.72 203 A 1 
ATOM 1526 C CB  . TYR A 1 203 ? -10.709 -0.520  14.474  1.00 97.67 203 A 1 
ATOM 1527 C CG  . TYR A 1 203 ? -11.614 0.553   15.053  1.00 98.03 203 A 1 
ATOM 1528 C CD1 . TYR A 1 203 ? -11.909 1.725   14.324  1.00 97.13 203 A 1 
ATOM 1529 C CD2 . TYR A 1 203 ? -12.139 0.396   16.349  1.00 97.14 203 A 1 
ATOM 1530 C CE1 . TYR A 1 203 ? -12.723 2.727   14.886  1.00 97.13 203 A 1 
ATOM 1531 C CE2 . TYR A 1 203 ? -12.949 1.395   16.918  1.00 97.11 203 A 1 
ATOM 1532 C CZ  . TYR A 1 203 ? -13.242 2.564   16.187  1.00 97.57 203 A 1 
ATOM 1533 O OH  . TYR A 1 203 ? -14.021 3.534   16.740  1.00 96.64 203 A 1 
ATOM 1534 N N   . ILE A 1 204 ? -10.015 -3.126  12.863  1.00 96.96 204 A 1 
ATOM 1535 C CA  . ILE A 1 204 ? -9.085  -4.184  12.446  1.00 96.38 204 A 1 
ATOM 1536 C C   . ILE A 1 204 ? -9.097  -4.392  10.918  1.00 95.49 204 A 1 
ATOM 1537 O O   . ILE A 1 204 ? -8.014  -4.429  10.319  1.00 94.65 204 A 1 
ATOM 1538 C CB  . ILE A 1 204 ? -9.331  -5.482  13.254  1.00 96.39 204 A 1 
ATOM 1539 C CG1 . ILE A 1 204 ? -8.953  -5.268  14.736  1.00 94.27 204 A 1 
ATOM 1540 C CG2 . ILE A 1 204 ? -8.544  -6.665  12.660  1.00 93.49 204 A 1 
ATOM 1541 C CD1 . ILE A 1 204 ? -9.421  -6.399  15.667  1.00 85.40 204 A 1 
ATOM 1542 N N   . PRO A 1 205 ? -10.255 -4.465  10.231  1.00 95.60 205 A 1 
ATOM 1543 C CA  . PRO A 1 205 ? -10.282 -4.531  8.767   1.00 94.42 205 A 1 
ATOM 1544 C C   . PRO A 1 205 ? -9.616  -3.337  8.080   1.00 94.38 205 A 1 
ATOM 1545 O O   . PRO A 1 205 ? -8.888  -3.525  7.098   1.00 93.42 205 A 1 
ATOM 1546 C CB  . PRO A 1 205 ? -11.760 -4.641  8.391   1.00 93.60 205 A 1 
ATOM 1547 C CG  . PRO A 1 205 ? -12.363 -5.346  9.603   1.00 92.29 205 A 1 
ATOM 1548 C CD  . PRO A 1 205 ? -11.578 -4.743  10.762  1.00 94.74 205 A 1 
ATOM 1549 N N   . ILE A 1 206 ? -9.819  -2.113  8.590   1.00 94.66 206 A 1 
ATOM 1550 C CA  . ILE A 1 206 ? -9.140  -0.913  8.079   1.00 94.97 206 A 1 
ATOM 1551 C C   . ILE A 1 206 ? -7.626  -1.055  8.237   1.00 94.82 206 A 1 
ATOM 1552 O O   . ILE A 1 206 ? -6.900  -0.880  7.256   1.00 94.18 206 A 1 
ATOM 1553 C CB  . ILE A 1 206 ? -9.680  0.365   8.768   1.00 95.34 206 A 1 
ATOM 1554 C CG1 . ILE A 1 206 ? -11.111 0.667   8.261   1.00 94.53 206 A 1 
ATOM 1555 C CG2 . ILE A 1 206 ? -8.768  1.577   8.514   1.00 94.33 206 A 1 
ATOM 1556 C CD1 . ILE A 1 206 ? -11.855 1.720   9.093   1.00 92.44 206 A 1 
ATOM 1557 N N   . ALA A 1 207 ? -7.151  -1.414  9.426   1.00 95.79 207 A 1 
ATOM 1558 C CA  . ALA A 1 207 ? -5.730  -1.601  9.705   1.00 95.76 207 A 1 
ATOM 1559 C C   . ALA A 1 207 ? -5.088  -2.627  8.757   1.00 94.99 207 A 1 
ATOM 1560 O O   . ALA A 1 207 ? -4.077  -2.341  8.110   1.00 94.45 207 A 1 
ATOM 1561 C CB  . ALA A 1 207 ? -5.581  -2.032  11.167  1.00 96.16 207 A 1 
ATOM 1562 N N   . ASN A 1 208 ? -5.706  -3.791  8.589   1.00 94.66 208 A 1 
ATOM 1563 C CA  . ASN A 1 208 ? -5.211  -4.852  7.707   1.00 92.98 208 A 1 
ATOM 1564 C C   . ASN A 1 208 ? -5.209  -4.436  6.232   1.00 92.38 208 A 1 
ATOM 1565 O O   . ASN A 1 208 ? -4.276  -4.750  5.482   1.00 90.85 208 A 1 
ATOM 1566 C CB  . ASN A 1 208 ? -6.063  -6.110  7.936   1.00 92.90 208 A 1 
ATOM 1567 C CG  . ASN A 1 208 ? -5.786  -6.761  9.280   1.00 90.94 208 A 1 
ATOM 1568 O OD1 . ASN A 1 208 ? -4.732  -6.598  9.874   1.00 82.76 208 A 1 
ATOM 1569 N ND2 . ASN A 1 208 ? -6.705  -7.553  9.780   1.00 83.73 208 A 1 
ATOM 1570 N N   . LYS A 1 209 ? -6.220  -3.676  5.799   1.00 92.74 209 A 1 
ATOM 1571 C CA  . LYS A 1 209 ? -6.267  -3.129  4.444   1.00 92.04 209 A 1 
ATOM 1572 C C   . LYS A 1 209 ? -5.139  -2.130  4.214   1.00 93.08 209 A 1 
ATOM 1573 O O   . LYS A 1 209 ? -4.472  -2.215  3.181   1.00 92.39 209 A 1 
ATOM 1574 C CB  . LYS A 1 209 ? -7.651  -2.508  4.189   1.00 90.82 209 A 1 
ATOM 1575 C CG  . LYS A 1 209 ? -7.844  -2.041  2.733   1.00 85.43 209 A 1 
ATOM 1576 C CD  . LYS A 1 209 ? -7.781  -3.222  1.758   1.00 79.73 209 A 1 
ATOM 1577 C CE  . LYS A 1 209 ? -8.103  -2.772  0.334   1.00 72.83 209 A 1 
ATOM 1578 N NZ  . LYS A 1 209 ? -8.139  -3.951  -0.568  1.00 65.73 209 A 1 
ATOM 1579 N N   . LEU A 1 210 ? -4.897  -1.228  5.171   1.00 92.85 210 A 1 
ATOM 1580 C CA  . LEU A 1 210 ? -3.803  -0.262  5.096   1.00 94.11 210 A 1 
ATOM 1581 C C   . LEU A 1 210 ? -2.444  -0.958  5.045   1.00 94.45 210 A 1 
ATOM 1582 O O   . LEU A 1 210 ? -1.657  -0.639  4.158   1.00 94.35 210 A 1 
ATOM 1583 C CB  . LEU A 1 210 ? -3.880  0.719   6.276   1.00 94.94 210 A 1 
ATOM 1584 C CG  . LEU A 1 210 ? -5.048  1.718   6.192   1.00 94.12 210 A 1 
ATOM 1585 C CD1 . LEU A 1 210 ? -5.058  2.586   7.449   1.00 92.48 210 A 1 
ATOM 1586 C CD2 . LEU A 1 210 ? -4.948  2.634   4.967   1.00 92.31 210 A 1 
ATOM 1587 N N   . LYS A 1 211 ? -2.200  -1.970  5.886   1.00 94.37 211 A 1 
ATOM 1588 C CA  . LYS A 1 211 ? -0.965  -2.774  5.846   1.00 93.50 211 A 1 
ATOM 1589 C C   . LYS A 1 211 ? -0.722  -3.374  4.463   1.00 93.25 211 A 1 
ATOM 1590 O O   . LYS A 1 211 ? 0.383   -3.279  3.935   1.00 92.32 211 A 1 
ATOM 1591 C CB  . LYS A 1 211 ? -1.035  -3.902  6.889   1.00 93.18 211 A 1 
ATOM 1592 C CG  . LYS A 1 211 ? -0.901  -3.391  8.329   1.00 88.36 211 A 1 
ATOM 1593 C CD  . LYS A 1 211 ? -1.242  -4.517  9.320   1.00 85.19 211 A 1 
ATOM 1594 C CE  . LYS A 1 211 ? -1.257  -3.959  10.744  1.00 78.19 211 A 1 
ATOM 1595 N NZ  . LYS A 1 211 ? -1.894  -4.896  11.706  1.00 70.39 211 A 1 
ATOM 1596 N N   . THR A 1 212 ? -1.758  -3.929  3.837   1.00 92.57 212 A 1 
ATOM 1597 C CA  . THR A 1 212 ? -1.668  -4.502  2.484   1.00 91.35 212 A 1 
ATOM 1598 C C   . THR A 1 212 ? -1.329  -3.439  1.433   1.00 92.01 212 A 1 
ATOM 1599 O O   . THR A 1 212 ? -0.507  -3.675  0.547   1.00 90.92 212 A 1 
ATOM 1600 C CB  . THR A 1 212 ? -2.986  -5.191  2.095   1.00 89.64 212 A 1 
ATOM 1601 O OG1 . THR A 1 212 ? -3.358  -6.149  3.053   1.00 80.34 212 A 1 
ATOM 1602 C CG2 . THR A 1 212 ? -2.885  -5.920  0.752   1.00 77.90 212 A 1 
ATOM 1603 N N   . LEU A 1 213 ? -1.940  -2.253  1.523   1.00 91.56 213 A 1 
ATOM 1604 C CA  . LEU A 1 213 ? -1.678  -1.148  0.594   1.00 91.68 213 A 1 
ATOM 1605 C C   . LEU A 1 213 ? -0.269  -0.567  0.776   1.00 92.66 213 A 1 
ATOM 1606 O O   . LEU A 1 213 ? 0.386   -0.267  -0.219  1.00 92.28 213 A 1 
ATOM 1607 C CB  . LEU A 1 213 ? -2.746  -0.057  0.775   1.00 91.30 213 A 1 
ATOM 1608 C CG  . LEU A 1 213 ? -4.158  -0.469  0.310   1.00 89.17 213 A 1 
ATOM 1609 C CD1 . LEU A 1 213 ? -5.160  0.615   0.712   1.00 85.07 213 A 1 
ATOM 1610 C CD2 . LEU A 1 213 ? -4.242  -0.662  -1.206  1.00 85.12 213 A 1 
ATOM 1611 N N   . ILE A 1 214 ? 0.196   -0.448  2.014   1.00 93.13 214 A 1 
ATOM 1612 C CA  . ILE A 1 214 ? 1.558   -0.006  2.338   1.00 93.36 214 A 1 
ATOM 1613 C C   . ILE A 1 214 ? 2.570   -1.000  1.773   1.00 93.26 214 A 1 
ATOM 1614 O O   . ILE A 1 214 ? 3.444   -0.585  1.021   1.00 92.86 214 A 1 
ATOM 1615 C CB  . ILE A 1 214 ? 1.721   0.196   3.863   1.00 93.95 214 A 1 
ATOM 1616 C CG1 . ILE A 1 214 ? 0.861   1.394   4.333   1.00 93.07 214 A 1 
ATOM 1617 C CG2 . ILE A 1 214 ? 3.197   0.436   4.231   1.00 92.67 214 A 1 
ATOM 1618 C CD1 . ILE A 1 214 ? 0.631   1.431   5.845   1.00 90.60 214 A 1 
ATOM 1619 N N   . ALA A 1 215 ? 2.403   -2.297  2.023   1.00 92.38 215 A 1 
ATOM 1620 C CA  . ALA A 1 215 ? 3.287   -3.331  1.485   1.00 91.42 215 A 1 
ATOM 1621 C C   . ALA A 1 215 ? 3.368   -3.289  -0.050  1.00 91.42 215 A 1 
ATOM 1622 O O   . ALA A 1 215 ? 4.443   -3.428  -0.626  1.00 90.45 215 A 1 
ATOM 1623 C CB  . ALA A 1 215 ? 2.784   -4.696  1.977   1.00 90.88 215 A 1 
ATOM 1624 N N   . ALA A 1 216 ? 2.256   -3.023  -0.733  1.00 91.17 216 A 1 
ATOM 1625 C CA  . ALA A 1 216 ? 2.252   -2.869  -2.187  1.00 90.61 216 A 1 
ATOM 1626 C C   . ALA A 1 216 ? 3.016   -1.614  -2.661  1.00 91.71 216 A 1 
ATOM 1627 O O   . ALA A 1 216 ? 3.642   -1.642  -3.720  1.00 91.22 216 A 1 
ATOM 1628 C CB  . ALA A 1 216 ? 0.792   -2.868  -2.663  1.00 89.59 216 A 1 
ATOM 1629 N N   . GLN A 1 217 ? 2.973   -0.513  -1.900  1.00 93.25 217 A 1 
ATOM 1630 C CA  . GLN A 1 217 ? 3.756   0.696   -2.187  1.00 93.41 217 A 1 
ATOM 1631 C C   . GLN A 1 217 ? 5.253   0.481   -1.936  1.00 94.27 217 A 1 
ATOM 1632 O O   . GLN A 1 217 ? 6.069   0.932   -2.741  1.00 93.83 217 A 1 
ATOM 1633 C CB  . GLN A 1 217 ? 3.247   1.874   -1.334  1.00 92.83 217 A 1 
ATOM 1634 C CG  . GLN A 1 217 ? 1.904   2.432   -1.826  1.00 88.13 217 A 1 
ATOM 1635 C CD  . GLN A 1 217 ? 2.016   3.145   -3.171  1.00 86.07 217 A 1 
ATOM 1636 O OE1 . GLN A 1 217 ? 3.032   3.695   -3.553  1.00 77.41 217 A 1 
ATOM 1637 N NE2 . GLN A 1 217 ? 0.968   3.175   -3.956  1.00 73.77 217 A 1 
ATOM 1638 N N   . VAL A 1 218 ? 5.604   -0.220  -0.862  1.00 92.07 218 A 1 
ATOM 1639 C CA  . VAL A 1 218 ? 6.987   -0.594  -0.537  1.00 92.04 218 A 1 
ATOM 1640 C C   . VAL A 1 218 ? 7.565   -1.468  -1.646  1.00 92.26 218 A 1 
ATOM 1641 O O   . VAL A 1 218 ? 8.553   -1.076  -2.261  1.00 92.20 218 A 1 
ATOM 1642 C CB  . VAL A 1 218 ? 7.053   -1.278  0.843   1.00 92.02 218 A 1 
ATOM 1643 C CG1 . VAL A 1 218 ? 8.434   -1.862  1.148   1.00 88.60 218 A 1 
ATOM 1644 C CG2 . VAL A 1 218 ? 6.714   -0.261  1.941   1.00 88.51 218 A 1 
ATOM 1645 N N   . ALA A 1 219 ? 6.883   -2.545  -2.031  1.00 91.64 219 A 1 
ATOM 1646 C CA  . ALA A 1 219 ? 7.322   -3.425  -3.121  1.00 90.78 219 A 1 
ATOM 1647 C C   . ALA A 1 219 ? 7.495   -2.687  -4.464  1.00 91.50 219 A 1 
ATOM 1648 O O   . ALA A 1 219 ? 8.393   -2.991  -5.252  1.00 90.89 219 A 1 
ATOM 1649 C CB  . ALA A 1 219 ? 6.288   -4.554  -3.253  1.00 89.88 219 A 1 
ATOM 1650 N N   . ARG A 1 220 ? 6.650   -1.683  -4.747  1.00 92.38 220 A 1 
ATOM 1651 C CA  . ARG A 1 220 ? 6.846   -0.810  -5.915  1.00 93.02 220 A 1 
ATOM 1652 C C   . ARG A 1 220 ? 8.156   -0.030  -5.811  1.00 93.45 220 A 1 
ATOM 1653 O O   . ARG A 1 220 ? 8.885   0.036   -6.798  1.00 92.80 220 A 1 
ATOM 1654 C CB  . ARG A 1 220 ? 5.645   0.131   -6.080  1.00 92.53 220 A 1 
ATOM 1655 C CG  . ARG A 1 220 ? 5.832   1.111   -7.255  1.00 90.35 220 A 1 
ATOM 1656 C CD  . ARG A 1 220 ? 4.678   2.105   -7.328  1.00 88.73 220 A 1 
ATOM 1657 N NE  . ARG A 1 220 ? 4.930   3.121   -8.365  1.00 83.59 220 A 1 
ATOM 1658 C CZ  . ARG A 1 220 ? 5.024   4.432   -8.226  1.00 82.33 220 A 1 
ATOM 1659 N NH1 . ARG A 1 220 ? 4.811   5.055   -7.101  1.00 74.84 220 A 1 
ATOM 1660 N NH2 . ARG A 1 220 ? 5.354   5.151   -9.250  1.00 73.73 220 A 1 
ATOM 1661 N N   . ARG A 1 221 ? 8.444   0.570   -4.660  1.00 94.18 221 A 1 
ATOM 1662 C CA  . ARG A 1 221 ? 9.668   1.356   -4.451  1.00 94.58 221 A 1 
ATOM 1663 C C   . ARG A 1 221 ? 10.921  0.481   -4.467  1.00 95.20 221 A 1 
ATOM 1664 O O   . ARG A 1 221 ? 11.893  0.881   -5.087  1.00 94.49 221 A 1 
ATOM 1665 C CB  . ARG A 1 221 ? 9.577   2.179   -3.163  1.00 94.00 221 A 1 
ATOM 1666 C CG  . ARG A 1 221 ? 8.593   3.352   -3.303  1.00 89.57 221 A 1 
ATOM 1667 C CD  . ARG A 1 221 ? 8.617   4.198   -2.031  1.00 88.65 221 A 1 
ATOM 1668 N NE  . ARG A 1 221 ? 7.736   5.376   -2.138  1.00 84.93 221 A 1 
ATOM 1669 C CZ  . ARG A 1 221 ? 7.932   6.543   -1.548  1.00 79.89 221 A 1 
ATOM 1670 N NH1 . ARG A 1 221 ? 8.928   6.759   -0.731  1.00 73.79 221 A 1 
ATOM 1671 N NH2 . ARG A 1 221 ? 7.123   7.535   -1.773  1.00 72.30 221 A 1 
ATOM 1672 N N   . GLU A 1 222 ? 10.880  -0.714  -3.915  1.00 93.05 222 A 1 
ATOM 1673 C CA  . GLU A 1 222 ? 11.960  -1.708  -4.025  1.00 92.46 222 A 1 
ATOM 1674 C C   . GLU A 1 222 ? 12.274  -2.020  -5.494  1.00 92.80 222 A 1 
ATOM 1675 O O   . GLU A 1 222 ? 13.423  -1.945  -5.928  1.00 91.74 222 A 1 
ATOM 1676 C CB  . GLU A 1 222 ? 11.556  -3.011  -3.318  1.00 92.06 222 A 1 
ATOM 1677 C CG  . GLU A 1 222 ? 11.509  -2.889  -1.790  1.00 85.45 222 A 1 
ATOM 1678 C CD  . GLU A 1 222 ? 10.950  -4.151  -1.109  1.00 82.93 222 A 1 
ATOM 1679 O OE1 . GLU A 1 222 ? 11.154  -4.287  0.115   1.00 74.41 222 A 1 
ATOM 1680 O OE2 . GLU A 1 222 ? 10.262  -4.945  -1.795  1.00 76.11 222 A 1 
ATOM 1681 N N   . MET A 1 223 ? 11.245  -2.267  -6.307  1.00 93.63 223 A 1 
ATOM 1682 C CA  . MET A 1 223 ? 11.407  -2.454  -7.751  1.00 93.40 223 A 1 
ATOM 1683 C C   . MET A 1 223 ? 12.039  -1.227  -8.430  1.00 93.78 223 A 1 
ATOM 1684 O O   . MET A 1 223 ? 12.862  -1.375  -9.337  1.00 93.53 223 A 1 
ATOM 1685 C CB  . MET A 1 223 ? 10.036  -2.763  -8.376  1.00 92.85 223 A 1 
ATOM 1686 C CG  . MET A 1 223 ? 10.129  -3.067  -9.875  1.00 90.36 223 A 1 
ATOM 1687 S SD  . MET A 1 223 ? 8.602   -2.804  -10.813 1.00 87.42 223 A 1 
ATOM 1688 C CE  . MET A 1 223 ? 8.487   -0.993  -10.725 1.00 80.89 223 A 1 
ATOM 1689 N N   . LEU A 1 224 ? 11.654  -0.012  -8.027  1.00 94.56 224 A 1 
ATOM 1690 C CA  . LEU A 1 224 ? 12.237  1.225   -8.553  1.00 94.88 224 A 1 
ATOM 1691 C C   . LEU A 1 224 ? 13.715  1.355   -8.167  1.00 95.39 224 A 1 
ATOM 1692 O O   . LEU A 1 224 ? 14.520  1.691   -9.033  1.00 94.88 224 A 1 
ATOM 1693 C CB  . LEU A 1 224 ? 11.431  2.448   -8.081  1.00 94.29 224 A 1 
ATOM 1694 C CG  . LEU A 1 224 ? 10.009  2.569   -8.664  1.00 92.10 224 A 1 
ATOM 1695 C CD1 . LEU A 1 224 ? 9.254   3.694   -7.948  1.00 89.47 224 A 1 
ATOM 1696 C CD2 . LEU A 1 224 ? 10.015  2.871   -10.161 1.00 89.50 224 A 1 
ATOM 1697 N N   . ILE A 1 225 ? 14.080  1.043   -6.924  1.00 93.97 225 A 1 
ATOM 1698 C CA  . ILE A 1 225 ? 15.473  1.031   -6.453  1.00 94.07 225 A 1 
ATOM 1699 C C   . ILE A 1 225 ? 16.304  0.065   -7.296  1.00 93.96 225 A 1 
ATOM 1700 O O   . ILE A 1 225 ? 17.334  0.462   -7.838  1.00 93.44 225 A 1 
ATOM 1701 C CB  . ILE A 1 225 ? 15.563  0.673   -4.947  1.00 93.87 225 A 1 
ATOM 1702 C CG1 . ILE A 1 225 ? 14.935  1.795   -4.094  1.00 92.42 225 A 1 
ATOM 1703 C CG2 . ILE A 1 225 ? 17.026  0.456   -4.515  1.00 92.18 225 A 1 
ATOM 1704 C CD1 . ILE A 1 225 ? 14.729  1.432   -2.625  1.00 90.16 225 A 1 
ATOM 1705 N N   . ASP A 1 226 ? 15.841  -1.166  -7.484  1.00 94.95 226 A 1 
ATOM 1706 C CA  . ASP A 1 226 ? 16.535  -2.168  -8.294  1.00 94.39 226 A 1 
ATOM 1707 C C   . ASP A 1 226 ? 16.727  -1.716  -9.744  1.00 94.70 226 A 1 
ATOM 1708 O O   . ASP A 1 226 ? 17.798  -1.909  -10.324 1.00 93.78 226 A 1 
ATOM 1709 C CB  . ASP A 1 226 ? 15.757  -3.489  -8.266  1.00 93.00 226 A 1 
ATOM 1710 C CG  . ASP A 1 226 ? 16.098  -4.394  -7.083  1.00 85.12 226 A 1 
ATOM 1711 O OD1 . ASP A 1 226 ? 17.116  -4.123  -6.385  1.00 78.85 226 A 1 
ATOM 1712 O OD2 . ASP A 1 226 ? 15.443  -5.457  -6.996  1.00 78.73 226 A 1 
ATOM 1713 N N   . GLY A 1 227 ? 15.705  -1.087  -10.336 1.00 95.10 227 A 1 
ATOM 1714 C CA  . GLY A 1 227 ? 15.785  -0.539  -11.686 1.00 95.18 227 A 1 
ATOM 1715 C C   . GLY A 1 227 ? 16.788  0.611   -11.802 1.00 95.86 227 A 1 
ATOM 1716 O O   . GLY A 1 227 ? 17.623  0.604   -12.707 1.00 95.29 227 A 1 
ATOM 1717 N N   . ILE A 1 228 ? 16.742  1.571   -10.881 1.00 96.38 228 A 1 
ATOM 1718 C CA  . ILE A 1 228 ? 17.642  2.733   -10.869 1.00 96.46 228 A 1 
ATOM 1719 C C   . ILE A 1 228 ? 19.088  2.290   -10.609 1.00 96.50 228 A 1 
ATOM 1720 O O   . ILE A 1 228 ? 19.994  2.706   -11.330 1.00 95.84 228 A 1 
ATOM 1721 C CB  . ILE A 1 228 ? 17.143  3.780   -9.845  1.00 95.98 228 A 1 
ATOM 1722 C CG1 . ILE A 1 228 ? 15.783  4.381   -10.290 1.00 94.08 228 A 1 
ATOM 1723 C CG2 . ILE A 1 228 ? 18.161  4.922   -9.684  1.00 93.88 228 A 1 
ATOM 1724 C CD1 . ILE A 1 228 ? 15.061  5.163   -9.184  1.00 89.41 228 A 1 
ATOM 1725 N N   . ALA A 1 229 ? 19.309  1.390   -9.656  1.00 95.55 229 A 1 
ATOM 1726 C CA  . ALA A 1 229 ? 20.631  0.837   -9.371  1.00 95.14 229 A 1 
ATOM 1727 C C   . ALA A 1 229 ? 21.200  0.051   -10.565 1.00 95.10 229 A 1 
ATOM 1728 O O   . ALA A 1 229 ? 22.382  0.164   -10.883 1.00 93.98 229 A 1 
ATOM 1729 C CB  . ALA A 1 229 ? 20.523  -0.036  -8.116  1.00 94.33 229 A 1 
ATOM 1730 N N   . ALA A 1 230 ? 20.366  -0.700  -11.289 1.00 95.63 230 A 1 
ATOM 1731 C CA  . ALA A 1 230 ? 20.781  -1.392  -12.508 1.00 95.38 230 A 1 
ATOM 1732 C C   . ALA A 1 230 ? 21.183  -0.413  -13.630 1.00 95.59 230 A 1 
ATOM 1733 O O   . ALA A 1 230 ? 22.162  -0.656  -14.344 1.00 94.68 230 A 1 
ATOM 1734 C CB  . ALA A 1 230 ? 19.642  -2.324  -12.938 1.00 94.98 230 A 1 
ATOM 1735 N N   . ILE A 1 231 ? 20.474  0.709   -13.762 1.00 96.13 231 A 1 
ATOM 1736 C CA  . ILE A 1 231 ? 20.848  1.794   -14.683 1.00 96.11 231 A 1 
ATOM 1737 C C   . ILE A 1 231 ? 22.199  2.393   -14.278 1.00 96.22 231 A 1 
ATOM 1738 O O   . ILE A 1 231 ? 23.047  2.581   -15.150 1.00 95.24 231 A 1 
ATOM 1739 C CB  . ILE A 1 231 ? 19.737  2.871   -14.760 1.00 95.67 231 A 1 
ATOM 1740 C CG1 . ILE A 1 231 ? 18.452  2.287   -15.392 1.00 94.36 231 A 1 
ATOM 1741 C CG2 . ILE A 1 231 ? 20.200  4.084   -15.599 1.00 94.03 231 A 1 
ATOM 1742 C CD1 . ILE A 1 231 ? 17.203  3.154   -15.177 1.00 92.18 231 A 1 
ATOM 1743 N N   . ALA A 1 232 ? 22.429  2.623   -12.977 1.00 96.01 232 A 1 
ATOM 1744 C CA  . ALA A 1 232 ? 23.675  3.177   -12.446 1.00 95.69 232 A 1 
ATOM 1745 C C   . ALA A 1 232 ? 24.911  2.332   -12.800 1.00 95.59 232 A 1 
ATOM 1746 O O   . ALA A 1 232 ? 25.962  2.868   -13.132 1.00 94.47 232 A 1 
ATOM 1747 C CB  . ALA A 1 232 ? 23.542  3.313   -10.922 1.00 95.27 232 A 1 
ATOM 1748 N N   . VAL A 1 233 ? 24.773  0.997   -12.781 1.00 95.53 233 A 1 
ATOM 1749 C CA  . VAL A 1 233 ? 25.842  0.051   -13.163 1.00 95.01 233 A 1 
ATOM 1750 C C   . VAL A 1 233 ? 25.960  -0.097  -14.693 1.00 94.80 233 A 1 
ATOM 1751 O O   . VAL A 1 233 ? 26.870  -0.747  -15.201 1.00 92.56 233 A 1 
ATOM 1752 C CB  . VAL A 1 233 ? 25.636  -1.291  -12.428 1.00 93.73 233 A 1 
ATOM 1753 C CG1 . VAL A 1 233 ? 26.717  -2.341  -12.713 1.00 86.66 233 A 1 
ATOM 1754 C CG2 . VAL A 1 233 ? 25.641  -1.092  -10.905 1.00 85.62 233 A 1 
ATOM 1755 N N   . GLY A 1 234 ? 25.053  0.506   -15.473 1.00 94.50 234 A 1 
ATOM 1756 C CA  . GLY A 1 234 ? 25.054  0.403   -16.933 1.00 94.16 234 A 1 
ATOM 1757 C C   . GLY A 1 234 ? 24.589  -0.961  -17.465 1.00 94.47 234 A 1 
ATOM 1758 O O   . GLY A 1 234 ? 24.955  -1.344  -18.587 1.00 92.40 234 A 1 
ATOM 1759 N N   . GLU A 1 235 ? 23.795  -1.709  -16.711 1.00 93.95 235 A 1 
ATOM 1760 C CA  . GLU A 1 235 ? 23.241  -2.998  -17.142 1.00 93.73 235 A 1 
ATOM 1761 C C   . GLU A 1 235 ? 22.465  -2.890  -18.463 1.00 93.93 235 A 1 
ATOM 1762 O O   . GLU A 1 235 ? 21.948  -1.842  -18.858 1.00 92.36 235 A 1 
ATOM 1763 C CB  . GLU A 1 235 ? 22.352  -3.635  -16.059 1.00 92.38 235 A 1 
ATOM 1764 C CG  . GLU A 1 235 ? 23.152  -4.265  -14.906 1.00 82.98 235 A 1 
ATOM 1765 C CD  . GLU A 1 235 ? 22.271  -5.097  -13.954 1.00 82.74 235 A 1 
ATOM 1766 O OE1 . GLU A 1 235 ? 22.721  -5.470  -12.848 1.00 75.50 235 A 1 
ATOM 1767 O OE2 . GLU A 1 235 ? 21.124  -5.453  -14.313 1.00 77.50 235 A 1 
ATOM 1768 N N   . ASN A 1 236 ? 22.376  -4.003  -19.197 1.00 93.22 236 A 1 
ATOM 1769 C CA  . ASN A 1 236 ? 21.628  -4.036  -20.445 1.00 93.47 236 A 1 
ATOM 1770 C C   . ASN A 1 236 ? 20.118  -3.874  -20.167 1.00 93.78 236 A 1 
ATOM 1771 O O   . ASN A 1 236 ? 19.581  -4.652  -19.375 1.00 92.79 236 A 1 
ATOM 1772 C CB  . ASN A 1 236 ? 21.952  -5.343  -21.187 1.00 92.19 236 A 1 
ATOM 1773 C CG  . ASN A 1 236 ? 21.359  -5.405  -22.587 1.00 89.34 236 A 1 
ATOM 1774 O OD1 . ASN A 1 236 ? 20.192  -5.126  -22.828 1.00 80.96 236 A 1 
ATOM 1775 N ND2 . ASN A 1 236 ? 22.138  -5.768  -23.576 1.00 81.23 236 A 1 
ATOM 1776 N N   . PRO A 1 237 ? 19.393  -2.978  -20.871 1.00 94.28 237 A 1 
ATOM 1777 C CA  . PRO A 1 237 ? 17.954  -2.781  -20.677 1.00 94.16 237 A 1 
ATOM 1778 C C   . PRO A 1 237 ? 17.114  -4.067  -20.733 1.00 94.80 237 A 1 
ATOM 1779 O O   . PRO A 1 237 ? 16.126  -4.194  -20.012 1.00 93.68 237 A 1 
ATOM 1780 C CB  . PRO A 1 237 ? 17.534  -1.802  -21.776 1.00 92.68 237 A 1 
ATOM 1781 C CG  . PRO A 1 237 ? 18.799  -0.973  -22.002 1.00 90.71 237 A 1 
ATOM 1782 C CD  . PRO A 1 237 ? 19.921  -1.986  -21.799 1.00 93.26 237 A 1 
ATOM 1783 N N   . ARG A 1 238 ? 17.524  -5.076  -21.527 1.00 93.75 238 A 1 
ATOM 1784 C CA  . ARG A 1 238 ? 16.845  -6.385  -21.573 1.00 93.65 238 A 1 
ATOM 1785 C C   . ARG A 1 238 ? 17.001  -7.184  -20.278 1.00 94.36 238 A 1 
ATOM 1786 O O   . ARG A 1 238 ? 16.084  -7.908  -19.898 1.00 92.38 238 A 1 
ATOM 1787 C CB  . ARG A 1 238 ? 17.372  -7.222  -22.748 1.00 92.79 238 A 1 
ATOM 1788 C CG  . ARG A 1 238 ? 17.002  -6.639  -24.116 1.00 83.70 238 A 1 
ATOM 1789 C CD  . ARG A 1 238 ? 17.502  -7.577  -25.225 1.00 77.74 238 A 1 
ATOM 1790 N NE  . ARG A 1 238 ? 17.107  -7.105  -26.567 1.00 67.54 238 A 1 
ATOM 1791 C CZ  . ARG A 1 238 ? 17.408  -7.677  -27.721 1.00 57.82 238 A 1 
ATOM 1792 N NH1 . ARG A 1 238 ? 18.124  -8.768  -27.789 1.00 52.57 238 A 1 
ATOM 1793 N NH2 . ARG A 1 238 ? 16.993  -7.161  -28.847 1.00 50.26 238 A 1 
ATOM 1794 N N   . ILE A 1 239 ? 18.160  -7.072  -19.621 1.00 93.46 239 A 1 
ATOM 1795 C CA  . ILE A 1 239 ? 18.418  -7.726  -18.331 1.00 93.34 239 A 1 
ATOM 1796 C C   . ILE A 1 239 ? 17.604  -7.023  -17.244 1.00 93.44 239 A 1 
ATOM 1797 O O   . ILE A 1 239 ? 16.926  -7.691  -16.468 1.00 92.34 239 A 1 
ATOM 1798 C CB  . ILE A 1 239 ? 19.931  -7.753  -18.002 1.00 92.92 239 A 1 
ATOM 1799 C CG1 . ILE A 1 239 ? 20.694  -8.559  -19.081 1.00 89.82 239 A 1 
ATOM 1800 C CG2 . ILE A 1 239 ? 20.170  -8.352  -16.602 1.00 89.18 239 A 1 
ATOM 1801 C CD1 . ILE A 1 239 ? 22.220  -8.590  -18.890 1.00 80.43 239 A 1 
ATOM 1802 N N   . ILE A 1 240 ? 17.590  -5.680  -17.266 1.00 92.99 240 A 1 
ATOM 1803 C CA  . ILE A 1 240 ? 16.759  -4.861  -16.374 1.00 92.79 240 A 1 
ATOM 1804 C C   . ILE A 1 240 ? 15.286  -5.260  -16.521 1.00 92.75 240 A 1 
ATOM 1805 O O   . ILE A 1 240 ? 14.641  -5.589  -15.533 1.00 91.84 240 A 1 
ATOM 1806 C CB  . ILE A 1 240 ? 16.978  -3.348  -16.642 1.00 92.68 240 A 1 
ATOM 1807 C CG1 . ILE A 1 240 ? 18.464  -2.960  -16.450 1.00 90.58 240 A 1 
ATOM 1808 C CG2 . ILE A 1 240 ? 16.068  -2.508  -15.730 1.00 90.44 240 A 1 
ATOM 1809 C CD1 . ILE A 1 240 ? 18.793  -1.487  -16.731 1.00 88.57 240 A 1 
ATOM 1810 N N   . GLU A 1 241 ? 14.765  -5.326  -17.750 1.00 92.99 241 A 1 
ATOM 1811 C CA  . GLU A 1 241 ? 13.376  -5.738  -18.008 1.00 92.04 241 A 1 
ATOM 1812 C C   . GLU A 1 241 ? 13.067  -7.116  -17.415 1.00 91.35 241 A 1 
ATOM 1813 O O   . GLU A 1 241 ? 12.048  -7.287  -16.740 1.00 90.07 241 A 1 
ATOM 1814 C CB  . GLU A 1 241 ? 13.089  -5.758  -19.525 1.00 91.18 241 A 1 
ATOM 1815 C CG  . GLU A 1 241 ? 11.597  -5.969  -19.823 1.00 86.14 241 A 1 
ATOM 1816 C CD  . GLU A 1 241 ? 11.258  -6.207  -21.306 1.00 84.82 241 A 1 
ATOM 1817 O OE1 . GLU A 1 241 ? 10.057  -6.097  -21.645 1.00 76.33 241 A 1 
ATOM 1818 O OE2 . GLU A 1 241 ? 12.131  -6.655  -22.089 1.00 79.40 241 A 1 
ATOM 1819 N N   . SER A 1 242 ? 13.948  -8.093  -17.666 1.00 91.88 242 A 1 
ATOM 1820 C CA  . SER A 1 242 ? 13.777  -9.458  -17.169 1.00 90.25 242 A 1 
ATOM 1821 C C   . SER A 1 242 ? 13.723  -9.507  -15.641 1.00 89.71 242 A 1 
ATOM 1822 O O   . SER A 1 242 ? 12.845  -10.171 -15.087 1.00 87.22 242 A 1 
ATOM 1823 C CB  . SER A 1 242 ? 14.914  -10.340 -17.687 1.00 89.78 242 A 1 
ATOM 1824 O OG  . SER A 1 242 ? 14.649  -11.696 -17.379 1.00 76.69 242 A 1 
ATOM 1825 N N   . ARG A 1 243 ? 14.616  -8.773  -14.970 1.00 91.68 243 A 1 
ATOM 1826 C CA  . ARG A 1 243 ? 14.667  -8.681  -13.504 1.00 90.36 243 A 1 
ATOM 1827 C C   . ARG A 1 243 ? 13.407  -8.025  -12.937 1.00 90.66 243 A 1 
ATOM 1828 O O   . ARG A 1 243 ? 12.742  -8.613  -12.086 1.00 88.88 243 A 1 
ATOM 1829 C CB  . ARG A 1 243 ? 15.948  -7.931  -13.088 1.00 88.90 243 A 1 
ATOM 1830 C CG  . ARG A 1 243 ? 16.141  -7.918  -11.560 1.00 82.69 243 A 1 
ATOM 1831 C CD  . ARG A 1 243 ? 17.372  -7.095  -11.135 1.00 83.06 243 A 1 
ATOM 1832 N NE  . ARG A 1 243 ? 18.638  -7.680  -11.621 1.00 76.89 243 A 1 
ATOM 1833 C CZ  . ARG A 1 243 ? 19.800  -7.054  -11.718 1.00 74.54 243 A 1 
ATOM 1834 N NH1 . ARG A 1 243 ? 20.000  -5.853  -11.263 1.00 67.18 243 A 1 
ATOM 1835 N NH2 . ARG A 1 243 ? 20.805  -7.621  -12.310 1.00 64.26 243 A 1 
ATOM 1836 N N   . LEU A 1 244 ? 13.044  -6.852  -13.457 1.00 90.36 244 A 1 
ATOM 1837 C CA  . LEU A 1 244 ? 11.890  -6.092  -12.963 1.00 90.07 244 A 1 
ATOM 1838 C C   . LEU A 1 244 ? 10.553  -6.789  -13.249 1.00 89.43 244 A 1 
ATOM 1839 O O   . LEU A 1 244 ? 9.590   -6.620  -12.506 1.00 87.53 244 A 1 
ATOM 1840 C CB  . LEU A 1 244 ? 11.904  -4.681  -13.568 1.00 90.78 244 A 1 
ATOM 1841 C CG  . LEU A 1 244 ? 13.130  -3.814  -13.230 1.00 90.47 244 A 1 
ATOM 1842 C CD1 . LEU A 1 244 ? 12.937  -2.435  -13.857 1.00 86.27 244 A 1 
ATOM 1843 C CD2 . LEU A 1 244 ? 13.357  -3.651  -11.732 1.00 87.07 244 A 1 
ATOM 1844 N N   . THR A 1 245 ? 10.481  -7.618  -14.292 1.00 91.05 245 A 1 
ATOM 1845 C CA  . THR A 1 245 ? 9.285   -8.435  -14.560 1.00 89.05 245 A 1 
ATOM 1846 C C   . THR A 1 245 ? 9.014   -9.452  -13.442 1.00 87.85 245 A 1 
ATOM 1847 O O   . THR A 1 245 ? 7.860   -9.830  -13.240 1.00 84.18 245 A 1 
ATOM 1848 C CB  . THR A 1 245 ? 9.390   -9.124  -15.929 1.00 87.25 245 A 1 
ATOM 1849 O OG1 . THR A 1 245 ? 9.507   -8.150  -16.945 1.00 78.17 245 A 1 
ATOM 1850 C CG2 . THR A 1 245 ? 8.154   -9.939  -16.303 1.00 74.96 245 A 1 
ATOM 1851 N N   . GLY A 1 246 ? 10.036  -9.843  -12.672 1.00 88.78 246 A 1 
ATOM 1852 C CA  . GLY A 1 246 ? 9.886   -10.686 -11.480 1.00 86.73 246 A 1 
ATOM 1853 C C   . GLY A 1 246 ? 9.017   -10.068 -10.377 1.00 86.85 246 A 1 
ATOM 1854 O O   . GLY A 1 246 ? 8.353   -10.802 -9.646  1.00 83.50 246 A 1 
ATOM 1855 N N   . TYR A 1 247 ? 8.946   -8.735  -10.313 1.00 86.06 247 A 1 
ATOM 1856 C CA  . TYR A 1 247 ? 8.087   -8.004  -9.372  1.00 84.83 247 A 1 
ATOM 1857 C C   . TYR A 1 247 ? 6.608   -7.970  -9.786  1.00 85.34 247 A 1 
ATOM 1858 O O   . TYR A 1 247 ? 5.738   -7.567  -9.005  1.00 82.08 247 A 1 
ATOM 1859 C CB  . TYR A 1 247 ? 8.620   -6.581  -9.207  1.00 85.13 247 A 1 
ATOM 1860 C CG  . TYR A 1 247 ? 9.918   -6.486  -8.431  1.00 84.58 247 A 1 
ATOM 1861 C CD1 . TYR A 1 247 ? 9.864   -6.294  -7.037  1.00 81.77 247 A 1 
ATOM 1862 C CD2 . TYR A 1 247 ? 11.164  -6.575  -9.080  1.00 82.58 247 A 1 
ATOM 1863 C CE1 . TYR A 1 247 ? 11.051  -6.187  -6.294  1.00 80.91 247 A 1 
ATOM 1864 C CE2 . TYR A 1 247 ? 12.357  -6.470  -8.335  1.00 81.20 247 A 1 
ATOM 1865 C CZ  . TYR A 1 247 ? 12.299  -6.270  -6.939  1.00 82.87 247 A 1 
ATOM 1866 O OH  . TYR A 1 247 ? 13.435  -6.154  -6.204  1.00 81.12 247 A 1 
ATOM 1867 N N   . LEU A 1 248 ? 6.285   -8.354  -11.017 1.00 84.34 248 A 1 
ATOM 1868 C CA  . LEU A 1 248 ? 4.899   -8.376  -11.468 1.00 82.66 248 A 1 
ATOM 1869 C C   . LEU A 1 248 ? 4.143   -9.555  -10.836 1.00 81.48 248 A 1 
ATOM 1870 O O   . LEU A 1 248 ? 4.633   -10.682 -10.848 1.00 77.66 248 A 1 
ATOM 1871 C CB  . LEU A 1 248 ? 4.808   -8.432  -13.002 1.00 81.38 248 A 1 
ATOM 1872 C CG  . LEU A 1 248 ? 5.390   -7.207  -13.726 1.00 78.40 248 A 1 
ATOM 1873 C CD1 . LEU A 1 248 ? 5.274   -7.411  -15.239 1.00 72.76 248 A 1 
ATOM 1874 C CD2 . LEU A 1 248 ? 4.642   -5.920  -13.382 1.00 74.24 248 A 1 
ATOM 1875 N N   . PRO A 1 249 ? 2.895   -9.344  -10.381 1.00 78.85 249 A 1 
ATOM 1876 C CA  . PRO A 1 249 ? 2.036   -10.442 -9.954  1.00 75.27 249 A 1 
ATOM 1877 C C   . PRO A 1 249 ? 1.925   -11.514 -11.042 1.00 73.53 249 A 1 
ATOM 1878 O O   . PRO A 1 249 ? 1.742   -11.191 -12.217 1.00 67.95 249 A 1 
ATOM 1879 C CB  . PRO A 1 249 ? 0.674   -9.807  -9.652  1.00 72.30 249 A 1 
ATOM 1880 C CG  . PRO A 1 249 ? 1.019   -8.356  -9.330  1.00 71.05 249 A 1 
ATOM 1881 C CD  . PRO A 1 249 ? 2.237   -8.071  -10.201 1.00 74.37 249 A 1 
ATOM 1882 N N   . GLN A 1 250 ? 1.961   -12.794 -10.650 1.00 64.60 250 A 1 
ATOM 1883 C CA  . GLN A 1 250 ? 2.029   -13.963 -11.544 1.00 62.50 250 A 1 
ATOM 1884 C C   . GLN A 1 250 ? 1.040   -13.919 -12.725 1.00 62.57 250 A 1 
ATOM 1885 O O   . GLN A 1 250 ? 1.391   -14.272 -13.851 1.00 58.01 250 A 1 
ATOM 1886 C CB  . GLN A 1 250 ? 1.793   -15.221 -10.688 1.00 56.45 250 A 1 
ATOM 1887 C CG  . GLN A 1 250 ? 2.928   -16.247 -10.785 1.00 49.26 250 A 1 
ATOM 1888 C CD  . GLN A 1 250 ? 2.788   -17.373 -9.762  1.00 43.01 250 A 1 
ATOM 1889 O OE1 . GLN A 1 250 ? 1.868   -17.415 -8.964  1.00 39.51 250 A 1 
ATOM 1890 N NE2 . GLN A 1 250 ? 3.691   -18.324 -9.738  1.00 36.24 250 A 1 
ATOM 1891 N N   . LYS A 1 251 ? -0.177  -13.391 -12.514 1.00 47.72 251 A 1 
ATOM 1892 C CA  . LYS A 1 251 ? -1.184  -13.221 -13.576 1.00 47.98 251 A 1 
ATOM 1893 C C   . LYS A 1 251 ? -0.753  -12.248 -14.682 1.00 46.54 251 A 1 
ATOM 1894 O O   . LYS A 1 251 ? -1.059  -12.493 -15.843 1.00 43.85 251 A 1 
ATOM 1895 C CB  . LYS A 1 251 ? -2.533  -12.785 -12.977 1.00 43.83 251 A 1 
ATOM 1896 C CG  . LYS A 1 251 ? -3.198  -13.909 -12.175 1.00 39.92 251 A 1 
ATOM 1897 C CD  . LYS A 1 251 ? -4.629  -13.545 -11.756 1.00 35.76 251 A 1 
ATOM 1898 C CE  . LYS A 1 251 ? -5.251  -14.733 -11.018 1.00 29.20 251 A 1 
ATOM 1899 N NZ  . LYS A 1 251 ? -6.686  -14.536 -10.706 1.00 25.24 251 A 1 
ATOM 1900 N N   . MET A 1 252 ? -0.046  -11.167 -14.349 1.00 44.02 252 A 1 
ATOM 1901 C CA  . MET A 1 252 ? 0.450   -10.189 -15.328 1.00 43.90 252 A 1 
ATOM 1902 C C   . MET A 1 252 ? 1.751   -10.649 -15.991 1.00 43.87 252 A 1 
ATOM 1903 O O   . MET A 1 252 ? 1.967   -10.361 -17.168 1.00 41.88 252 A 1 
ATOM 1904 C CB  . MET A 1 252 ? 0.645   -8.812  -14.679 1.00 43.10 252 A 1 
ATOM 1905 C CG  . MET A 1 252 ? -0.685  -8.131  -14.351 1.00 40.16 252 A 1 
ATOM 1906 S SD  . MET A 1 252 ? -0.563  -6.336  -14.099 1.00 35.04 252 A 1 
ATOM 1907 C CE  . MET A 1 252 ? 0.313   -6.244  -12.524 1.00 33.32 252 A 1 
ATOM 1908 N N   . SER A 1 253 ? 2.581   -11.399 -15.281 1.00 45.96 253 A 1 
ATOM 1909 C CA  . SER A 1 253 ? 3.781   -12.035 -15.834 1.00 45.89 253 A 1 
ATOM 1910 C C   . SER A 1 253 ? 3.426   -13.016 -16.957 1.00 45.67 253 A 1 
ATOM 1911 O O   . SER A 1 253 ? 3.967   -12.920 -18.058 1.00 44.03 253 A 1 
ATOM 1912 C CB  . SER A 1 253 ? 4.556   -12.728 -14.710 1.00 43.68 253 A 1 
ATOM 1913 O OG  . SER A 1 253 ? 5.779   -13.223 -15.204 1.00 40.08 253 A 1 
ATOM 1914 N N   . ASN A 1 254 ? 2.427   -13.870 -16.743 1.00 41.88 254 A 1 
ATOM 1915 C CA  . ASN A 1 254 ? 1.965   -14.836 -17.749 1.00 45.06 254 A 1 
ATOM 1916 C C   . ASN A 1 254 ? 1.347   -14.163 -18.987 1.00 43.35 254 A 1 
ATOM 1917 O O   . ASN A 1 254 ? 1.573   -14.621 -20.106 1.00 42.56 254 A 1 
ATOM 1918 C CB  . ASN A 1 254 ? 0.977   -15.820 -17.091 1.00 42.83 254 A 1 
ATOM 1919 C CG  . ASN A 1 254 ? 1.652   -16.810 -16.154 1.00 37.86 254 A 1 
ATOM 1920 O OD1 . ASN A 1 254 ? 2.858   -16.838 -15.982 1.00 35.79 254 A 1 
ATOM 1921 N ND2 . ASN A 1 254 ? 0.893   -17.670 -15.515 1.00 32.58 254 A 1 
ATOM 1922 N N   . GLN A 1 255 ? 0.627   -13.049 -18.827 1.00 47.44 255 A 1 
ATOM 1923 C CA  . GLN A 1 255 ? 0.078   -12.285 -19.959 1.00 45.52 255 A 1 
ATOM 1924 C C   . GLN A 1 255 ? 1.173   -11.634 -20.817 1.00 44.53 255 A 1 
ATOM 1925 O O   . GLN A 1 255 ? 1.092   -11.675 -22.045 1.00 43.26 255 A 1 
ATOM 1926 C CB  . GLN A 1 255 ? -0.901  -11.221 -19.448 1.00 45.18 255 A 1 
ATOM 1927 C CG  . GLN A 1 255 ? -2.263  -11.829 -19.089 1.00 40.81 255 A 1 
ATOM 1928 C CD  . GLN A 1 255 ? -3.236  -10.804 -18.519 1.00 35.55 255 A 1 
ATOM 1929 O OE1 . GLN A 1 255 ? -2.883  -9.725  -18.065 1.00 35.13 255 A 1 
ATOM 1930 N NE2 . GLN A 1 255 ? -4.514  -11.097 -18.502 1.00 33.26 255 A 1 
ATOM 1931 N N   . LYS A 1 256 ? 2.224   -11.083 -20.204 1.00 43.37 256 A 1 
ATOM 1932 C CA  . LYS A 1 256 ? 3.376   -10.540 -20.939 1.00 45.05 256 A 1 
ATOM 1933 C C   . LYS A 1 256 ? 4.163   -11.631 -21.669 1.00 42.34 256 A 1 
ATOM 1934 O O   . LYS A 1 256 ? 4.593   -11.407 -22.797 1.00 42.30 256 A 1 
ATOM 1935 C CB  . LYS A 1 256 ? 4.306   -9.753  -20.004 1.00 45.13 256 A 1 
ATOM 1936 C CG  . LYS A 1 256 ? 3.927   -8.271  -19.896 1.00 41.86 256 A 1 
ATOM 1937 C CD  . LYS A 1 256 ? 5.039   -7.503  -19.169 1.00 38.33 256 A 1 
ATOM 1938 C CE  . LYS A 1 256 ? 4.834   -5.991  -19.248 1.00 34.29 256 A 1 
ATOM 1939 N NZ  . LYS A 1 256 ? 6.039   -5.258  -18.767 1.00 30.02 256 A 1 
ATOM 1940 N N   . ALA A 1 257 ? 4.340   -12.797 -21.053 1.00 43.74 257 A 1 
ATOM 1941 C CA  . ALA A 1 257 ? 4.991   -13.938 -21.692 1.00 44.36 257 A 1 
ATOM 1942 C C   . ALA A 1 257 ? 4.202   -14.430 -22.920 1.00 42.81 257 A 1 
ATOM 1943 O O   . ALA A 1 257 ? 4.801   -14.672 -23.968 1.00 43.15 257 A 1 
ATOM 1944 C CB  . ALA A 1 257 ? 5.185   -15.039 -20.645 1.00 44.60 257 A 1 
ATOM 1945 N N   . ALA A 1 258 ? 2.869   -14.494 -22.826 1.00 43.81 258 A 1 
ATOM 1946 C CA  . ALA A 1 258 ? 1.986   -14.855 -23.939 1.00 44.00 258 A 1 
ATOM 1947 C C   . ALA A 1 258 ? 2.067   -13.839 -25.096 1.00 42.87 258 A 1 
ATOM 1948 O O   . ALA A 1 258 ? 2.334   -14.229 -26.232 1.00 41.27 258 A 1 
ATOM 1949 C CB  . ALA A 1 258 ? 0.558   -15.009 -23.401 1.00 42.85 258 A 1 
ATOM 1950 N N   . HIS A 1 259 ? 1.984   -12.542 -24.821 1.00 42.00 259 A 1 
ATOM 1951 C CA  . HIS A 1 259 ? 2.127   -11.492 -25.844 1.00 42.07 259 A 1 
ATOM 1952 C C   . HIS A 1 259 ? 3.506   -11.495 -26.524 1.00 38.26 259 A 1 
ATOM 1953 O O   . HIS A 1 259 ? 3.625   -11.187 -27.712 1.00 37.69 259 A 1 
ATOM 1954 C CB  . HIS A 1 259 ? 1.845   -10.113 -25.222 1.00 42.06 259 A 1 
ATOM 1955 C CG  . HIS A 1 259 ? 0.543   -9.515  -25.684 1.00 39.04 259 A 1 
ATOM 1956 N ND1 . HIS A 1 259 ? 0.056   -9.510  -26.968 1.00 36.19 259 A 1 
ATOM 1957 C CD2 . HIS A 1 259 ? -0.369  -8.845  -24.909 1.00 34.74 259 A 1 
ATOM 1958 C CE1 . HIS A 1 259 ? -1.120  -8.860  -26.961 1.00 35.55 259 A 1 
ATOM 1959 N NE2 . HIS A 1 259 ? -1.414  -8.425  -25.729 1.00 35.92 259 A 1 
ATOM 1960 N N   . ARG A 1 260 ? 4.562   -11.857 -25.799 1.00 42.16 260 A 1 
ATOM 1961 C CA  . ARG A 1 260 ? 5.923   -11.961 -26.342 1.00 43.38 260 A 1 
ATOM 1962 C C   . ARG A 1 260 ? 6.101   -13.203 -27.219 1.00 40.40 260 A 1 
ATOM 1963 O O   . ARG A 1 260 ? 6.920   -13.177 -28.130 1.00 40.54 260 A 1 
ATOM 1964 C CB  . ARG A 1 260 ? 6.918   -11.921 -25.174 1.00 44.36 260 A 1 
ATOM 1965 C CG  . ARG A 1 260 ? 8.329   -11.519 -25.611 1.00 42.26 260 A 1 
ATOM 1966 C CD  . ARG A 1 260 ? 9.246   -11.471 -24.386 1.00 42.38 260 A 1 
ATOM 1967 N NE  . ARG A 1 260 ? 10.512  -10.756 -24.668 1.00 37.73 260 A 1 
ATOM 1968 C CZ  . ARG A 1 260 ? 11.408  -10.396 -23.762 1.00 35.89 260 A 1 
ATOM 1969 N NH1 . ARG A 1 260 ? 11.384  -10.843 -22.548 1.00 33.78 260 A 1 
ATOM 1970 N NH2 . ARG A 1 260 ? 12.343  -9.533  -24.056 1.00 34.45 260 A 1 
ATOM 1971 N N   . ALA A 1 261 ? 5.357   -14.274 -26.953 1.00 41.82 261 A 1 
ATOM 1972 C CA  . ALA A 1 261 ? 5.304   -15.457 -27.813 1.00 43.45 261 A 1 
ATOM 1973 C C   . ALA A 1 261 ? 4.550   -15.158 -29.122 1.00 42.98 261 A 1 
ATOM 1974 O O   . ALA A 1 261 ? 5.057   -15.477 -30.197 1.00 41.03 261 A 1 
ATOM 1975 C CB  . ALA A 1 261 ? 4.692   -16.616 -27.020 1.00 42.72 261 A 1 
ATOM 1976 N N   . GLU A 1 262 ? 3.420   -14.454 -29.049 1.00 39.65 262 A 1 
ATOM 1977 C CA  . GLU A 1 262 ? 2.634   -14.031 -30.220 1.00 41.44 262 A 1 
ATOM 1978 C C   . GLU A 1 262 ? 3.394   -13.043 -31.119 1.00 38.75 262 A 1 
ATOM 1979 O O   . GLU A 1 262 ? 3.401   -13.188 -32.344 1.00 37.66 262 A 1 
ATOM 1980 C CB  . GLU A 1 262 ? 1.315   -13.397 -29.748 1.00 43.00 262 A 1 
ATOM 1981 C CG  . GLU A 1 262 ? 0.326   -14.443 -29.208 1.00 39.13 262 A 1 
ATOM 1982 C CD  . GLU A 1 262 ? -0.944  -13.817 -28.609 1.00 37.22 262 A 1 
ATOM 1983 O OE1 . GLU A 1 262 ? -1.904  -14.579 -28.382 1.00 33.28 262 A 1 
ATOM 1984 O OE2 . GLU A 1 262 ? -0.932  -12.593 -28.328 1.00 41.69 262 A 1 
ATOM 1985 N N   . SER A 1 263 ? 4.115   -12.086 -30.551 1.00 42.30 263 A 1 
ATOM 1986 C CA  . SER A 1 263 ? 4.922   -11.135 -31.335 1.00 45.86 263 A 1 
ATOM 1987 C C   . SER A 1 263 ? 6.152   -11.765 -32.004 1.00 43.78 263 A 1 
ATOM 1988 O O   . SER A 1 263 ? 6.671   -11.215 -32.974 1.00 42.17 263 A 1 
ATOM 1989 C CB  . SER A 1 263 ? 5.332   -9.936  -30.477 1.00 47.34 263 A 1 
ATOM 1990 O OG  . SER A 1 263 ? 6.097   -10.332 -29.354 1.00 43.51 263 A 1 
ATOM 1991 N N   . ARG A 1 264 ? 6.623   -12.916 -31.519 1.00 42.35 264 A 1 
ATOM 1992 C CA  . ARG A 1 264 ? 7.694   -13.692 -32.168 1.00 45.90 264 A 1 
ATOM 1993 C C   . ARG A 1 264 ? 7.176   -14.566 -33.312 1.00 43.78 264 A 1 
ATOM 1994 O O   . ARG A 1 264 ? 7.924   -14.785 -34.259 1.00 41.27 264 A 1 
ATOM 1995 C CB  . ARG A 1 264 ? 8.447   -14.541 -31.133 1.00 46.49 264 A 1 
ATOM 1996 C CG  . ARG A 1 264 ? 9.463   -13.710 -30.347 1.00 44.79 264 A 1 
ATOM 1997 C CD  . ARG A 1 264 ? 10.136  -14.592 -29.294 1.00 43.41 264 A 1 
ATOM 1998 N NE  . ARG A 1 264 ? 11.243  -13.890 -28.610 1.00 39.90 264 A 1 
ATOM 1999 C CZ  . ARG A 1 264 ? 12.064  -14.423 -27.719 1.00 36.86 264 A 1 
ATOM 2000 N NH1 . ARG A 1 264 ? 11.932  -15.655 -27.308 1.00 33.95 264 A 1 
ATOM 2001 N NH2 . ARG A 1 264 ? 13.050  -13.723 -27.231 1.00 35.44 264 A 1 
ATOM 2002 N N   . SER A 1 265 ? 5.925   -15.028 -33.250 1.00 36.82 265 A 1 
ATOM 2003 C CA  . SER A 1 265 ? 5.320   -15.844 -34.314 1.00 41.73 265 A 1 
ATOM 2004 C C   . SER A 1 265 ? 4.854   -15.030 -35.526 1.00 41.31 265 A 1 
ATOM 2005 O O   . SER A 1 265 ? 4.632   -15.595 -36.592 1.00 39.18 265 A 1 
ATOM 2006 C CB  . SER A 1 265 ? 4.161   -16.675 -33.755 1.00 40.69 265 A 1 
ATOM 2007 O OG  . SER A 1 265 ? 3.113   -15.857 -33.287 1.00 35.76 265 A 1 
ATOM 2008 N N   . THR A 1 266 ? 4.741   -13.703 -35.396 1.00 38.43 266 A 1 
ATOM 2009 C CA  . THR A 1 266 ? 4.299   -12.798 -36.473 1.00 44.93 266 A 1 
ATOM 2010 C C   . THR A 1 266 ? 5.444   -12.131 -37.239 1.00 44.76 266 A 1 
ATOM 2011 O O   . THR A 1 266 ? 5.192   -11.311 -38.117 1.00 41.69 266 A 1 
ATOM 2012 C CB  . THR A 1 266 ? 3.322   -11.745 -35.935 1.00 41.27 266 A 1 
ATOM 2013 O OG1 . THR A 1 266 ? 3.820   -11.167 -34.750 1.00 37.30 266 A 1 
ATOM 2014 C CG2 . THR A 1 266 ? 1.962   -12.350 -35.608 1.00 38.70 266 A 1 
ATOM 2015 N N   . THR A 1 267 ? 6.708   -12.467 -36.958 1.00 35.00 267 A 1 
ATOM 2016 C CA  . THR A 1 267 ? 7.842   -11.990 -37.770 1.00 38.89 267 A 1 
ATOM 2017 C C   . THR A 1 267 ? 7.931   -12.858 -39.033 1.00 37.40 267 A 1 
ATOM 2018 O O   . THR A 1 267 ? 8.201   -14.053 -38.901 1.00 35.89 267 A 1 
ATOM 2019 C CB  . THR A 1 267 ? 9.165   -12.023 -36.994 1.00 37.15 267 A 1 
ATOM 2020 O OG1 . THR A 1 267 ? 9.022   -11.401 -35.737 1.00 33.98 267 A 1 
ATOM 2021 C CG2 . THR A 1 267 ? 10.271  -11.262 -37.726 1.00 35.62 267 A 1 
ATOM 2022 N N   . PRO A 1 268 ? 7.705   -12.329 -40.258 1.00 32.52 268 A 1 
ATOM 2023 C CA  . PRO A 1 268 ? 7.831   -13.125 -41.469 1.00 36.64 268 A 1 
ATOM 2024 C C   . PRO A 1 268 ? 9.286   -13.569 -41.613 1.00 36.26 268 A 1 
ATOM 2025 O O   . PRO A 1 268 ? 10.203  -12.758 -41.506 1.00 35.97 268 A 1 
ATOM 2026 C CB  . PRO A 1 268 ? 7.370   -12.248 -42.644 1.00 35.29 268 A 1 
ATOM 2027 C CG  . PRO A 1 268 ? 6.933   -10.927 -42.025 1.00 36.67 268 A 1 
ATOM 2028 C CD  . PRO A 1 268 ? 7.425   -10.946 -40.583 1.00 42.00 268 A 1 
ATOM 2029 N N   . ALA A 1 269 ? 9.496   -14.866 -41.859 1.00 34.44 269 A 1 
ATOM 2030 C CA  . ALA A 1 269 ? 10.795  -15.405 -42.223 1.00 41.91 269 A 1 
ATOM 2031 C C   . ALA A 1 269 ? 11.266  -14.696 -43.502 1.00 40.81 269 A 1 
ATOM 2032 O O   . ALA A 1 269 ? 10.709  -14.895 -44.579 1.00 39.38 269 A 1 
ATOM 2033 C CB  . ALA A 1 269 ? 10.670  -16.925 -42.405 1.00 41.74 269 A 1 
ATOM 2034 N N   . THR A 1 270 ? 12.265  -13.835 -43.383 1.00 32.46 270 A 1 
ATOM 2035 C CA  . THR A 1 270 ? 12.989  -13.295 -44.534 1.00 37.51 270 A 1 
ATOM 2036 C C   . THR A 1 270 ? 13.640  -14.461 -45.265 1.00 36.17 270 A 1 
ATOM 2037 O O   . THR A 1 270 ? 14.516  -15.138 -44.724 1.00 34.12 270 A 1 
ATOM 2038 C CB  . THR A 1 270 ? 14.045  -12.263 -44.109 1.00 35.46 270 A 1 
ATOM 2039 O OG1 . THR A 1 270 ? 14.625  -12.628 -42.875 1.00 32.08 270 A 1 
ATOM 2040 C CG2 . THR A 1 270 ? 13.428  -10.879 -43.934 1.00 33.07 270 A 1 
ATOM 2041 N N   . SER A 1 271 ? 13.165  -14.704 -46.486 1.00 27.28 271 A 1 
ATOM 2042 C CA  . SER A 1 271 ? 13.695  -15.650 -47.460 1.00 33.21 271 A 1 
ATOM 2043 C C   . SER A 1 271 ? 15.205  -15.478 -47.623 1.00 32.68 271 A 1 
ATOM 2044 O O   . SER A 1 271 ? 15.673  -14.396 -47.975 1.00 30.55 271 A 1 
ATOM 2045 C CB  . SER A 1 271 ? 12.998  -15.391 -48.800 1.00 30.97 271 A 1 
ATOM 2046 O OG  . SER A 1 271 ? 13.011  -13.997 -49.088 1.00 26.87 271 A 1 
ATOM 2047 N N   . SER A 1 272 ? 15.952  -16.560 -47.396 1.00 29.31 272 A 1 
ATOM 2048 C CA  . SER A 1 272 ? 17.371  -16.658 -47.761 1.00 33.06 272 A 1 
ATOM 2049 C C   . SER A 1 272 ? 17.535  -16.514 -49.280 1.00 31.28 272 A 1 
ATOM 2050 O O   . SER A 1 272 ? 16.764  -17.141 -50.014 1.00 30.25 272 A 1 
ATOM 2051 C CB  . SER A 1 272 ? 17.927  -18.023 -47.337 1.00 32.37 272 A 1 
ATOM 2052 O OG  . SER A 1 272 ? 17.736  -18.223 -45.942 1.00 28.95 272 A 1 
ATOM 2053 N N   . PRO A 1 273 ? 18.516  -15.752 -49.780 1.00 27.61 273 A 1 
ATOM 2054 C CA  . PRO A 1 273 ? 18.820  -15.716 -51.206 1.00 32.86 273 A 1 
ATOM 2055 C C   . PRO A 1 273 ? 19.678  -16.915 -51.627 1.00 32.36 273 A 1 
ATOM 2056 O O   . PRO A 1 273 ? 20.554  -17.373 -50.899 1.00 30.71 273 A 1 
ATOM 2057 C CB  . PRO A 1 273 ? 19.496  -14.368 -51.444 1.00 31.26 273 A 1 
ATOM 2058 C CG  . PRO A 1 273 ? 20.213  -14.097 -50.118 1.00 33.99 273 A 1 
ATOM 2059 C CD  . PRO A 1 273 ? 19.366  -14.814 -49.062 1.00 38.42 273 A 1 
ATOM 2060 N N   . ASP A 1 274 ? 19.361  -17.392 -52.818 1.00 26.80 274 A 1 
ATOM 2061 C CA  . ASP A 1 274 ? 19.925  -18.424 -53.687 1.00 33.40 274 A 1 
ATOM 2062 C C   . ASP A 1 274 ? 21.325  -18.989 -53.408 1.00 31.81 274 A 1 
ATOM 2063 O O   . ASP A 1 274 ? 22.328  -18.291 -53.259 1.00 30.03 274 A 1 
ATOM 2064 C CB  . ASP A 1 274 ? 19.894  -17.889 -55.128 1.00 32.11 274 A 1 
ATOM 2065 C CG  . ASP A 1 274 ? 18.499  -17.947 -55.748 1.00 28.60 274 A 1 
ATOM 2066 O OD1 . ASP A 1 274 ? 17.823  -18.973 -55.527 1.00 26.81 274 A 1 
ATOM 2067 O OD2 . ASP A 1 274 ? 18.125  -16.957 -56.409 1.00 26.25 274 A 1 
ATOM 2068 N N   . SER A 1 275 ? 21.370  -20.318 -53.520 1.00 27.88 275 A 1 
ATOM 2069 C CA  . SER A 1 275 ? 22.591  -21.103 -53.751 1.00 34.02 275 A 1 
ATOM 2070 C C   . SER A 1 275 ? 23.088  -20.915 -55.195 1.00 32.22 275 A 1 
ATOM 2071 O O   . SER A 1 275 ? 22.262  -20.939 -56.113 1.00 30.91 275 A 1 
ATOM 2072 C CB  . SER A 1 275 ? 22.286  -22.588 -53.539 1.00 33.84 275 A 1 
ATOM 2073 O OG  . SER A 1 275 ? 21.646  -22.799 -52.286 1.00 30.75 275 A 1 
ATOM 2074 N N   . PRO A 1 276 ? 24.396  -20.803 -55.454 1.00 25.89 276 A 1 
ATOM 2075 C CA  . PRO A 1 276 ? 24.903  -20.687 -56.820 1.00 32.57 276 A 1 
ATOM 2076 C C   . PRO A 1 276 ? 24.839  -22.036 -57.553 1.00 32.49 276 A 1 
ATOM 2077 O O   . PRO A 1 276 ? 25.364  -23.047 -57.082 1.00 32.33 276 A 1 
ATOM 2078 C CB  . PRO A 1 276 ? 26.324  -20.138 -56.686 1.00 32.41 276 A 1 
ATOM 2079 C CG  . PRO A 1 276 ? 26.770  -20.641 -55.314 1.00 33.80 276 A 1 
ATOM 2080 C CD  . PRO A 1 276 ? 25.479  -20.738 -54.497 1.00 39.61 276 A 1 
ATOM 2081 N N   . GLN A 1 277 ? 24.204  -22.044 -58.738 1.00 24.65 277 A 1 
ATOM 2082 C CA  . GLN A 1 277 ? 24.232  -23.149 -59.698 1.00 29.52 277 A 1 
ATOM 2083 C C   . GLN A 1 277 ? 25.658  -23.357 -60.236 1.00 27.76 277 A 1 
ATOM 2084 O O   . GLN A 1 277 ? 26.309  -22.420 -60.700 1.00 27.51 277 A 1 
ATOM 2085 C CB  . GLN A 1 277 ? 23.259  -22.863 -60.857 1.00 32.48 277 A 1 
ATOM 2086 C CG  . GLN A 1 277 ? 21.802  -23.188 -60.499 1.00 31.40 277 A 1 
ATOM 2087 C CD  . GLN A 1 277 ? 20.809  -22.795 -61.591 1.00 28.99 277 A 1 
ATOM 2088 O OE1 . GLN A 1 277 ? 20.971  -21.826 -62.297 1.00 29.71 277 A 1 
ATOM 2089 N NE2 . GLN A 1 277 ? 19.719  -23.509 -61.752 1.00 30.24 277 A 1 
ATOM 2090 N N   . LYS A 1 278 ? 26.116  -24.615 -60.196 1.00 21.65 278 A 1 
ATOM 2091 C CA  . LYS A 1 278 ? 27.223  -25.116 -61.026 1.00 30.61 278 A 1 
ATOM 2092 C C   . LYS A 1 278 ? 26.808  -25.048 -62.495 1.00 28.34 278 A 1 
ATOM 2093 O O   . LYS A 1 278 ? 25.723  -25.518 -62.835 1.00 28.03 278 A 1 
ATOM 2094 C CB  . LYS A 1 278 ? 27.531  -26.582 -60.666 1.00 31.96 278 A 1 
ATOM 2095 C CG  . LYS A 1 278 ? 28.512  -26.745 -59.505 1.00 29.08 278 A 1 
ATOM 2096 C CD  . LYS A 1 278 ? 28.736  -28.240 -59.250 1.00 27.73 278 A 1 
ATOM 2097 C CE  . LYS A 1 278 ? 29.884  -28.473 -58.269 1.00 24.52 278 A 1 
ATOM 2098 N NZ  . LYS A 1 278 ? 30.108  -29.918 -58.051 1.00 22.26 278 A 1 
ATOM 2099 N N   . ILE A 1 279 ? 27.683  -24.524 -63.347 1.00 26.91 279 A 1 
ATOM 2100 C CA  . ILE A 1 279 ? 27.642  -24.666 -64.808 1.00 36.96 279 A 1 
ATOM 2101 C C   . ILE A 1 279 ? 28.828  -25.555 -65.181 1.00 35.19 279 A 1 
ATOM 2102 O O   . ILE A 1 279 ? 29.935  -25.313 -64.693 1.00 33.05 279 A 1 
ATOM 2103 C CB  . ILE A 1 279 ? 27.651  -23.288 -65.507 1.00 36.03 279 A 1 
ATOM 2104 C CG1 . ILE A 1 279 ? 26.445  -22.435 -65.027 1.00 34.52 279 A 1 
ATOM 2105 C CG2 . ILE A 1 279 ? 27.619  -23.449 -67.035 1.00 35.41 279 A 1 
ATOM 2106 C CD1 . ILE A 1 279 ? 26.390  -21.011 -65.595 1.00 33.70 279 A 1 
ATOM 2107 N N   . ASP A 1 280 ? 28.537  -26.605 -65.957 1.00 21.03 280 A 1 
ATOM 2108 C CA  . ASP A 1 280 ? 29.484  -27.528 -66.596 1.00 24.47 280 A 1 
ATOM 2109 C C   . ASP A 1 280 ? 30.406  -26.822 -67.616 1.00 24.53 280 A 1 
ATOM 2110 O O   . ASP A 1 280 ? 29.958  -25.833 -68.239 1.00 19.23 280 A 1 
ATOM 2111 C CB  . ASP A 1 280 ? 28.688  -28.661 -67.293 1.00 27.60 280 A 1 
ATOM 2112 C CG  . ASP A 1 280 ? 27.994  -29.653 -66.343 1.00 25.47 280 A 1 
ATOM 2113 O OD1 . ASP A 1 280 ? 28.632  -30.099 -65.358 1.00 25.24 280 A 1 
ATOM 2114 O OD2 . ASP A 1 280 ? 26.813  -29.989 -66.603 1.00 27.83 280 A 1 
ATOM 2115 O OXT . ASP A 1 280 ? 31.548  -27.336 -67.759 1.00 28.62 280 A 1 
#
