# 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_if07188
#
_entry.id if07188
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n MET 3   
1 n ASN 4   
1 n SER 5   
1 n ASN 6   
1 n SER 7   
1 n VAL 8   
1 n ASP 9   
1 n TRP 10  
1 n ILE 11  
1 n VAL 12  
1 n PRO 13  
1 n ASP 14  
1 n TRP 15  
1 n THR 16  
1 n ALA 17  
1 n PRO 18  
1 n ALA 19  
1 n ARG 20  
1 n VAL 21  
1 n VAL 22  
1 n SER 23  
1 n LEU 24  
1 n VAL 25  
1 n THR 26  
1 n THR 27  
1 n ARG 28  
1 n ARG 29  
1 n GLY 30  
1 n GLY 31  
1 n LEU 32  
1 n SER 33  
1 n VAL 34  
1 n GLY 35  
1 n VAL 36  
1 n PHE 37  
1 n ALA 38  
1 n SER 39  
1 n LEU 40  
1 n ASN 41  
1 n LEU 42  
1 n GLY 43  
1 n GLU 44  
1 n HIS 45  
1 n VAL 46  
1 n GLY 47  
1 n ASP 48  
1 n ASP 49  
1 n PRO 50  
1 n ALA 51  
1 n ALA 52  
1 n VAL 53  
1 n ALA 54  
1 n ALA 55  
1 n ASN 56  
1 n ARG 57  
1 n GLU 58  
1 n LEU 59  
1 n ILE 60  
1 n ARG 61  
1 n GLN 62  
1 n ARG 63  
1 n ILE 64  
1 n GLY 65  
1 n VAL 66  
1 n ARG 67  
1 n PRO 68  
1 n VAL 69  
1 n TRP 70  
1 n LEU 71  
1 n ARG 72  
1 n GLN 73  
1 n VAL 74  
1 n PRO 75  
1 n GLY 76  
1 n ALA 77  
1 n GLN 78  
1 n VAL 79  
1 n ILE 80  
1 n ASP 81  
1 n ALA 82  
1 n ALA 83  
1 n GLY 84  
1 n SER 85  
1 n ALA 86  
1 n GLY 87  
1 n PRO 88  
1 n HIS 89  
1 n PRO 90  
1 n PRO 91  
1 n GLU 92  
1 n ALA 93  
1 n ASP 94  
1 n ALA 95  
1 n ALA 96  
1 n PHE 97  
1 n ALA 98  
1 n ARG 99  
1 n GLN 100 
1 n ALA 101 
1 n GLY 102 
1 n ILE 103 
1 n ALA 104 
1 n CYS 105 
1 n ALA 106 
1 n VAL 107 
1 n MET 108 
1 n THR 109 
1 n ALA 110 
1 n ASP 111 
1 n CYS 112 
1 n LEU 113 
1 n PRO 114 
1 n VAL 115 
1 n LEU 116 
1 n PHE 117 
1 n CYS 118 
1 n ASP 119 
1 n THR 120 
1 n GLY 121 
1 n GLY 122 
1 n THR 123 
1 n VAL 124 
1 n VAL 125 
1 n ALA 126 
1 n ALA 127 
1 n ALA 128 
1 n HIS 129 
1 n ALA 130 
1 n GLY 131 
1 n TRP 132 
1 n ARG 133 
1 n GLY 134 
1 n LEU 135 
1 n LEU 136 
1 n ALA 137 
1 n GLY 138 
1 n VAL 139 
1 n LEU 140 
1 n GLU 141 
1 n ALA 142 
1 n ALA 143 
1 n VAL 144 
1 n ALA 145 
1 n ALA 146 
1 n MET 147 
1 n GLN 148 
1 n ALA 149 
1 n PRO 150 
1 n HIS 151 
1 n GLN 152 
1 n ASP 153 
1 n LEU 154 
1 n LEU 155 
1 n ALA 156 
1 n TRP 157 
1 n LEU 158 
1 n GLY 159 
1 n PRO 160 
1 n ALA 161 
1 n ILE 162 
1 n CYS 163 
1 n PRO 164 
1 n GLN 165 
1 n ALA 166 
1 n PHE 167 
1 n GLU 168 
1 n VAL 169 
1 n GLY 170 
1 n SER 171 
1 n GLU 172 
1 n VAL 173 
1 n ARG 174 
1 n ALA 175 
1 n ALA 176 
1 n PHE 177 
1 n VAL 178 
1 n ALA 179 
1 n ALA 180 
1 n ALA 181 
1 n PRO 182 
1 n ASN 183 
1 n THR 184 
1 n ALA 185 
1 n GLU 186 
1 n ALA 187 
1 n PHE 188 
1 n ARG 189 
1 n PRO 190 
1 n SER 191 
1 n GLY 192 
1 n SER 193 
1 n GLY 194 
1 n LYS 195 
1 n TRP 196 
1 n LEU 197 
1 n ALA 198 
1 n ASP 199 
1 n ILE 200 
1 n TYR 201 
1 n LEU 202 
1 n LEU 203 
1 n ALA 204 
1 n ARG 205 
1 n GLN 206 
1 n ARG 207 
1 n LEU 208 
1 n ALA 209 
1 n LYS 210 
1 n GLN 211 
1 n GLY 212 
1 n ILE 213 
1 n THR 214 
1 n ARG 215 
1 n VAL 216 
1 n PHE 217 
1 n GLY 218 
1 n GLY 219 
1 n ASP 220 
1 n PHE 221 
1 n CYS 222 
1 n THR 223 
1 n VAL 224 
1 n SER 225 
1 n GLU 226 
1 n THR 227 
1 n GLU 228 
1 n ARG 229 
1 n PHE 230 
1 n TYR 231 
1 n SER 232 
1 n HIS 233 
1 n ARG 234 
1 n ARG 235 
1 n ASP 236 
1 n GLY 237 
1 n GLN 238 
1 n THR 239 
1 n GLY 240 
1 n ARG 241 
1 n MET 242 
1 n ALA 243 
1 n SER 244 
1 n LEU 245 
1 n ILE 246 
1 n TRP 247 
1 n LEU 248 
1 n LYS 249 
1 n CYS 250 
1 n CYS 251 
1 n PRO 252 
1 n LEU 253 
1 n THR 254 
1 n PRO 255 
1 n SER 256 
1 n GLY 257 
1 n ARG 258 
1 n PHE 259 
1 n ARG 260 
1 n PRO 261 
1 n ASP 262 
1 n GLY 263 
1 n SER 264 
1 n SER 265 
1 n SER 266 
1 n PRO 267 
1 n ALA 268 
1 n ARG 269 
1 n ALA 270 
1 n GLY 271 
1 n PRO 272 
1 n ALA 273 
1 n SER 274 
1 n SER 275 
1 n LYS 276 
1 n ALA 277 
1 n ILE 278 
1 n VAL 279 
1 n SER 280 
1 n GLY 281 
1 n ARG 282 
1 n ARG 283 
1 n GLN 284 
1 n LYS 285 
1 n SER 286 
1 n ARG 287 
1 n THR 288 
1 n VAL 289 
1 n SER 290 
1 n ILE 291 
1 n SER 292 
1 n LEU 293 
1 n ASN 294 
1 n ILE 295 
1 n TYR 296 
1 n GLY 297 
1 n PHE 298 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:10:00)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.01
_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 THR . 2   A 2   
A 3   1 n MET . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n TRP . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n CYS . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n TRP . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n TRP . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n CYS . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n TRP . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n CYS . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n PHE . 298 A 298 
#
_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   ? 6.882   -18.780 21.113  1.00 22.59 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 6.028   -19.690 20.322  1.00 28.34 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 6.666   -19.840 18.951  1.00 29.69 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 6.774   -18.855 18.232  1.00 29.02 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 4.591   -19.154 20.200  1.00 27.50 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 3.813   -19.301 21.518  1.00 24.46 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 2.147   -18.596 21.421  1.00 22.52 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 1.495   -19.033 23.050  1.00 19.42 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 7.178   -21.035 18.644  1.00 25.56 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 7.772   -21.410 17.359  1.00 29.07 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 6.677   -21.417 16.291  1.00 30.89 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 5.699   -22.150 16.419  1.00 29.53 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 8.428   -22.795 17.481  1.00 26.89 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 7.696   -23.608 18.375  1.00 23.57 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 9.838   -22.685 18.062  1.00 23.37 2   A 1 
ATOM 16   N N   . MET A 1 3   ? 6.798   -20.563 15.272  1.00 30.86 3   A 1 
ATOM 17   C CA  . MET A 1 3   ? 5.913   -20.618 14.107  1.00 33.25 3   A 1 
ATOM 18   C C   . MET A 1 3   ? 6.184   -21.930 13.369  1.00 35.06 3   A 1 
ATOM 19   O O   . MET A 1 3   ? 7.306   -22.175 12.929  1.00 33.34 3   A 1 
ATOM 20   C CB  . MET A 1 3   ? 6.113   -19.412 13.177  1.00 30.91 3   A 1 
ATOM 21   C CG  . MET A 1 3   ? 5.657   -18.083 13.798  1.00 27.30 3   A 1 
ATOM 22   S SD  . MET A 1 3   ? 5.400   -16.791 12.550  1.00 24.44 3   A 1 
ATOM 23   C CE  . MET A 1 3   ? 5.266   -15.318 13.592  1.00 22.57 3   A 1 
ATOM 24   N N   . ASN A 1 4   ? 5.170   -22.796 13.282  1.00 31.15 4   A 1 
ATOM 25   C CA  . ASN A 1 4   ? 5.254   -24.082 12.602  1.00 33.96 4   A 1 
ATOM 26   C C   . ASN A 1 4   ? 5.350   -23.855 11.079  1.00 35.36 4   A 1 
ATOM 27   O O   . ASN A 1 4   ? 4.501   -23.182 10.491  1.00 33.84 4   A 1 
ATOM 28   C CB  . ASN A 1 4   ? 4.043   -24.935 13.040  1.00 32.01 4   A 1 
ATOM 29   C CG  . ASN A 1 4   ? 4.299   -26.427 12.973  1.00 28.53 4   A 1 
ATOM 30   O OD1 . ASN A 1 4   ? 5.391   -26.880 12.704  1.00 25.26 4   A 1 
ATOM 31   N ND2 . ASN A 1 4   ? 3.308   -27.235 13.254  1.00 24.68 4   A 1 
ATOM 32   N N   . SER A 1 5   ? 6.413   -24.367 10.460  1.00 34.33 5   A 1 
ATOM 33   C CA  . SER A 1 5   ? 6.883   -24.016 9.115   1.00 35.64 5   A 1 
ATOM 34   C C   . SER A 1 5   ? 6.339   -24.918 8.000   1.00 38.01 5   A 1 
ATOM 35   O O   . SER A 1 5   ? 7.094   -25.329 7.128   1.00 35.92 5   A 1 
ATOM 36   C CB  . SER A 1 5   ? 8.416   -23.965 9.118   1.00 32.09 5   A 1 
ATOM 37   O OG  . SER A 1 5   ? 8.934   -25.236 9.443   1.00 28.81 5   A 1 
ATOM 38   N N   . ASN A 1 6   ? 5.029   -25.187 7.957   1.00 38.94 6   A 1 
ATOM 39   C CA  . ASN A 1 6   ? 4.380   -25.526 6.686   1.00 42.72 6   A 1 
ATOM 40   C C   . ASN A 1 6   ? 4.040   -24.212 5.977   1.00 47.02 6   A 1 
ATOM 41   O O   . ASN A 1 6   ? 2.929   -23.687 6.064   1.00 44.42 6   A 1 
ATOM 42   C CB  . ASN A 1 6   ? 3.194   -26.482 6.903   1.00 37.22 6   A 1 
ATOM 43   C CG  . ASN A 1 6   ? 3.624   -27.937 7.012   1.00 31.76 6   A 1 
ATOM 44   O OD1 . ASN A 1 6   ? 4.762   -28.312 6.801   1.00 27.84 6   A 1 
ATOM 45   N ND2 . ASN A 1 6   ? 2.707   -28.823 7.319   1.00 26.11 6   A 1 
ATOM 46   N N   . SER A 1 7   ? 5.073   -23.609 5.370   1.00 52.70 7   A 1 
ATOM 47   C CA  . SER A 1 7   ? 5.069   -22.223 4.932   1.00 56.39 7   A 1 
ATOM 48   C C   . SER A 1 7   ? 4.273   -22.057 3.638   1.00 62.83 7   A 1 
ATOM 49   O O   . SER A 1 7   ? 4.766   -22.329 2.553   1.00 59.47 7   A 1 
ATOM 50   C CB  . SER A 1 7   ? 6.511   -21.714 4.784   1.00 49.01 7   A 1 
ATOM 51   O OG  . SER A 1 7   ? 7.227   -22.472 3.830   1.00 42.12 7   A 1 
ATOM 52   N N   . VAL A 1 8   ? 3.052   -21.516 3.760   1.00 62.94 8   A 1 
ATOM 53   C CA  . VAL A 1 8   ? 2.532   -20.639 2.706   1.00 68.32 8   A 1 
ATOM 54   C C   . VAL A 1 8   ? 3.586   -19.540 2.526   1.00 75.56 8   A 1 
ATOM 55   O O   . VAL A 1 8   ? 3.985   -18.929 3.520   1.00 70.13 8   A 1 
ATOM 56   C CB  . VAL A 1 8   ? 1.166   -20.046 3.102   1.00 59.85 8   A 1 
ATOM 57   C CG1 . VAL A 1 8   ? 0.578   -19.192 1.986   1.00 52.87 8   A 1 
ATOM 58   C CG2 . VAL A 1 8   ? 0.146   -21.148 3.439   1.00 54.52 8   A 1 
ATOM 59   N N   . ASP A 1 9   ? 4.066   -19.333 1.301   1.00 80.22 9   A 1 
ATOM 60   C CA  . ASP A 1 9   ? 5.151   -18.411 0.922   1.00 84.13 9   A 1 
ATOM 61   C C   . ASP A 1 9   ? 4.702   -16.938 1.059   1.00 87.58 9   A 1 
ATOM 62   O O   . ASP A 1 9   ? 4.507   -16.220 0.087   1.00 83.85 9   A 1 
ATOM 63   C CB  . ASP A 1 9   ? 5.610   -18.778 -0.505  1.00 76.66 9   A 1 
ATOM 64   C CG  . ASP A 1 9   ? 6.769   -17.924 -1.033  1.00 68.21 9   A 1 
ATOM 65   O OD1 . ASP A 1 9   ? 7.569   -17.457 -0.199  1.00 62.61 9   A 1 
ATOM 66   O OD2 . ASP A 1 9   ? 6.843   -17.767 -2.274  1.00 62.78 9   A 1 
ATOM 67   N N   . TRP A 1 10  ? 4.411   -16.504 2.294   1.00 91.59 10  A 1 
ATOM 68   C CA  . TRP A 1 10  ? 4.056   -15.128 2.610   1.00 92.45 10  A 1 
ATOM 69   C C   . TRP A 1 10  ? 5.323   -14.323 2.871   1.00 93.45 10  A 1 
ATOM 70   O O   . TRP A 1 10  ? 6.256   -14.786 3.522   1.00 92.03 10  A 1 
ATOM 71   C CB  . TRP A 1 10  ? 3.091   -15.065 3.795   1.00 90.72 10  A 1 
ATOM 72   C CG  . TRP A 1 10  ? 1.705   -15.588 3.550   1.00 90.18 10  A 1 
ATOM 73   C CD1 . TRP A 1 10  ? 1.220   -16.111 2.397   1.00 85.16 10  A 1 
ATOM 74   C CD2 . TRP A 1 10  ? 0.592   -15.626 4.489   1.00 88.01 10  A 1 
ATOM 75   N NE1 . TRP A 1 10  ? -0.102  -16.472 2.560   1.00 83.31 10  A 1 
ATOM 76   C CE2 . TRP A 1 10  ? -0.544  -16.194 3.834   1.00 86.29 10  A 1 
ATOM 77   C CE3 . TRP A 1 10  ? 0.427   -15.240 5.835   1.00 82.87 10  A 1 
ATOM 78   C CZ2 . TRP A 1 10  ? -1.775  -16.372 4.480   1.00 82.75 10  A 1 
ATOM 79   C CZ3 . TRP A 1 10  ? -0.801  -15.417 6.491   1.00 82.54 10  A 1 
ATOM 80   C CH2 . TRP A 1 10  ? -1.899  -15.984 5.819   1.00 82.24 10  A 1 
ATOM 81   N N   . ILE A 1 11  ? 5.341   -13.094 2.376   1.00 95.54 11  A 1 
ATOM 82   C CA  . ILE A 1 11  ? 6.487   -12.198 2.484   1.00 95.97 11  A 1 
ATOM 83   C C   . ILE A 1 11  ? 6.406   -11.472 3.821   1.00 96.15 11  A 1 
ATOM 84   O O   . ILE A 1 11  ? 5.404   -10.825 4.119   1.00 95.71 11  A 1 
ATOM 85   C CB  . ILE A 1 11  ? 6.515   -11.226 1.288   1.00 96.00 11  A 1 
ATOM 86   C CG1 . ILE A 1 11  ? 6.602   -11.995 -0.051  1.00 95.37 11  A 1 
ATOM 87   C CG2 . ILE A 1 11  ? 7.682   -10.236 1.416   1.00 95.40 11  A 1 
ATOM 88   C CD1 . ILE A 1 11  ? 6.132   -11.147 -1.235  1.00 93.56 11  A 1 
ATOM 89   N N   . VAL A 1 12  ? 7.479   -11.564 4.618   1.00 96.06 12  A 1 
ATOM 90   C CA  . VAL A 1 12  ? 7.678   -10.695 5.780   1.00 95.99 12  A 1 
ATOM 91   C C   . VAL A 1 12  ? 8.548   -9.528  5.319   1.00 96.30 12  A 1 
ATOM 92   O O   . VAL A 1 12  ? 9.650   -9.784  4.830   1.00 95.92 12  A 1 
ATOM 93   C CB  . VAL A 1 12  ? 8.316   -11.463 6.953   1.00 95.10 12  A 1 
ATOM 94   C CG1 . VAL A 1 12  ? 8.515   -10.543 8.164   1.00 93.37 12  A 1 
ATOM 95   C CG2 . VAL A 1 12  ? 7.422   -12.633 7.386   1.00 93.51 12  A 1 
ATOM 96   N N   . PRO A 1 13  ? 8.081   -8.264  5.422   1.00 96.34 13  A 1 
ATOM 97   C CA  . PRO A 1 13  ? 8.883   -7.091  5.100   1.00 96.29 13  A 1 
ATOM 98   C C   . PRO A 1 13  ? 10.255  -7.080  5.789   1.00 95.91 13  A 1 
ATOM 99   O O   . PRO A 1 13  ? 10.351  -7.204  7.009   1.00 94.69 13  A 1 
ATOM 100  C CB  . PRO A 1 13  ? 8.026   -5.907  5.537   1.00 96.06 13  A 1 
ATOM 101  C CG  . PRO A 1 13  ? 6.612   -6.417  5.256   1.00 95.19 13  A 1 
ATOM 102  C CD  . PRO A 1 13  ? 6.702   -7.876  5.685   1.00 96.42 13  A 1 
ATOM 103  N N   . ASP A 1 14  ? 11.311  -6.885  4.997   1.00 94.94 14  A 1 
ATOM 104  C CA  . ASP A 1 14  ? 12.715  -6.785  5.392   1.00 94.58 14  A 1 
ATOM 105  C C   . ASP A 1 14  ? 13.091  -5.328  5.714   1.00 95.44 14  A 1 
ATOM 106  O O   . ASP A 1 14  ? 13.776  -4.629  4.976   1.00 94.20 14  A 1 
ATOM 107  C CB  . ASP A 1 14  ? 13.586  -7.405  4.283   1.00 91.96 14  A 1 
ATOM 108  C CG  . ASP A 1 14  ? 13.462  -6.709  2.914   1.00 81.67 14  A 1 
ATOM 109  O OD1 . ASP A 1 14  ? 12.376  -6.145  2.618   1.00 74.29 14  A 1 
ATOM 110  O OD2 . ASP A 1 14  ? 14.442  -6.787  2.150   1.00 75.10 14  A 1 
ATOM 111  N N   . TRP A 1 15  ? 12.600  -4.828  6.848   1.00 95.91 15  A 1 
ATOM 112  C CA  . TRP A 1 15  ? 12.812  -3.446  7.292   1.00 96.81 15  A 1 
ATOM 113  C C   . TRP A 1 15  ? 13.077  -3.372  8.796   1.00 96.95 15  A 1 
ATOM 114  O O   . TRP A 1 15  ? 12.780  -4.293  9.547   1.00 95.81 15  A 1 
ATOM 115  C CB  . TRP A 1 15  ? 11.608  -2.582  6.892   1.00 96.64 15  A 1 
ATOM 116  C CG  . TRP A 1 15  ? 10.269  -2.900  7.489   1.00 96.90 15  A 1 
ATOM 117  C CD1 . TRP A 1 15  ? 9.856   -4.089  7.981   1.00 96.08 15  A 1 
ATOM 118  C CD2 . TRP A 1 15  ? 9.120   -2.012  7.614   1.00 97.23 15  A 1 
ATOM 119  N NE1 . TRP A 1 15  ? 8.546   -4.003  8.394   1.00 96.36 15  A 1 
ATOM 120  C CE2 . TRP A 1 15  ? 8.037   -2.741  8.180   1.00 96.89 15  A 1 
ATOM 121  C CE3 . TRP A 1 15  ? 8.880   -0.664  7.286   1.00 96.35 15  A 1 
ATOM 122  C CZ2 . TRP A 1 15  ? 6.776   -2.167  8.407   1.00 95.93 15  A 1 
ATOM 123  C CZ3 . TRP A 1 15  ? 7.626   -0.076  7.508   1.00 96.13 15  A 1 
ATOM 124  C CH2 . TRP A 1 15  ? 6.574   -0.827  8.061   1.00 95.86 15  A 1 
ATOM 125  N N   . THR A 1 16  ? 13.617  -2.238  9.259   1.00 96.82 16  A 1 
ATOM 126  C CA  . THR A 1 16  ? 13.978  -2.016  10.671  1.00 96.66 16  A 1 
ATOM 127  C C   . THR A 1 16  ? 12.783  -1.569  11.525  1.00 97.09 16  A 1 
ATOM 128  O O   . THR A 1 16  ? 12.907  -0.656  12.344  1.00 96.02 16  A 1 
ATOM 129  C CB  . THR A 1 16  ? 15.164  -1.041  10.784  1.00 95.59 16  A 1 
ATOM 130  O OG1 . THR A 1 16  ? 14.830  0.190   10.181  1.00 92.78 16  A 1 
ATOM 131  C CG2 . THR A 1 16  ? 16.414  -1.571  10.082  1.00 91.24 16  A 1 
ATOM 132  N N   . ALA A 1 17  ? 11.606  -2.163  11.325  1.00 96.74 17  A 1 
ATOM 133  C CA  . ALA A 1 17  ? 10.419  -1.839  12.110  1.00 97.04 17  A 1 
ATOM 134  C C   . ALA A 1 17  ? 10.591  -2.260  13.584  1.00 96.92 17  A 1 
ATOM 135  O O   . ALA A 1 17  ? 11.206  -3.292  13.865  1.00 96.42 17  A 1 
ATOM 136  C CB  . ALA A 1 17  ? 9.189   -2.499  11.483  1.00 97.04 17  A 1 
ATOM 137  N N   . PRO A 1 18  ? 10.017  -1.503  14.549  1.00 97.03 18  A 1 
ATOM 138  C CA  . PRO A 1 18  ? 10.042  -1.879  15.959  1.00 96.75 18  A 1 
ATOM 139  C C   . PRO A 1 18  ? 9.436   -3.264  16.208  1.00 96.51 18  A 1 
ATOM 140  O O   . PRO A 1 18  ? 8.461   -3.648  15.567  1.00 95.91 18  A 1 
ATOM 141  C CB  . PRO A 1 18  ? 9.235   -0.799  16.684  1.00 96.35 18  A 1 
ATOM 142  C CG  . PRO A 1 18  ? 9.365   0.407   15.766  1.00 95.20 18  A 1 
ATOM 143  C CD  . PRO A 1 18  ? 9.391   -0.213  14.373  1.00 97.09 18  A 1 
ATOM 144  N N   . ALA A 1 19  ? 9.932   -3.993  17.229  1.00 95.54 19  A 1 
ATOM 145  C CA  . ALA A 1 19  ? 9.489   -5.364  17.546  1.00 94.80 19  A 1 
ATOM 146  C C   . ALA A 1 19  ? 7.971   -5.499  17.806  1.00 94.66 19  A 1 
ATOM 147  O O   . ALA A 1 19  ? 7.402   -6.586  17.647  1.00 93.12 19  A 1 
ATOM 148  C CB  . ALA A 1 19  ? 10.286  -5.841  18.765  1.00 93.64 19  A 1 
ATOM 149  N N   . ARG A 1 20  ? 7.312   -4.399  18.204  1.00 94.89 20  A 1 
ATOM 150  C CA  . ARG A 1 20  ? 5.855   -4.319  18.401  1.00 95.02 20  A 1 
ATOM 151  C C   . ARG A 1 20  ? 5.064   -4.293  17.088  1.00 95.90 20  A 1 
ATOM 152  O O   . ARG A 1 20  ? 3.890   -4.656  17.091  1.00 95.35 20  A 1 
ATOM 153  C CB  . ARG A 1 20  ? 5.545   -3.090  19.273  1.00 93.33 20  A 1 
ATOM 154  C CG  . ARG A 1 20  ? 4.081   -3.055  19.731  1.00 88.38 20  A 1 
ATOM 155  C CD  . ARG A 1 20  ? 3.844   -1.908  20.707  1.00 87.63 20  A 1 
ATOM 156  N NE  . ARG A 1 20  ? 2.424   -1.851  21.121  1.00 83.87 20  A 1 
ATOM 157  C CZ  . ARG A 1 20  ? 1.644   -0.782  21.129  1.00 82.12 20  A 1 
ATOM 158  N NH1 . ARG A 1 20  ? 2.070   0.405   20.788  1.00 75.64 20  A 1 
ATOM 159  N NH2 . ARG A 1 20  ? 0.401   -0.889  21.484  1.00 72.14 20  A 1 
ATOM 160  N N   . VAL A 1 21  ? 5.677   -3.867  15.992  1.00 96.94 21  A 1 
ATOM 161  C CA  . VAL A 1 21  ? 5.051   -3.819  14.666  1.00 97.38 21  A 1 
ATOM 162  C C   . VAL A 1 21  ? 5.186   -5.184  14.001  1.00 96.99 21  A 1 
ATOM 163  O O   . VAL A 1 21  ? 6.269   -5.764  13.961  1.00 96.46 21  A 1 
ATOM 164  C CB  . VAL A 1 21  ? 5.666   -2.706  13.802  1.00 97.66 21  A 1 
ATOM 165  C CG1 . VAL A 1 21  ? 5.050   -2.666  12.401  1.00 97.43 21  A 1 
ATOM 166  C CG2 . VAL A 1 21  ? 5.457   -1.335  14.454  1.00 97.35 21  A 1 
ATOM 167  N N   . VAL A 1 22  ? 4.086   -5.713  13.464  1.00 97.30 22  A 1 
ATOM 168  C CA  . VAL A 1 22  ? 4.090   -6.909  12.618  1.00 97.23 22  A 1 
ATOM 169  C C   . VAL A 1 22  ? 3.501   -6.546  11.270  1.00 97.72 22  A 1 
ATOM 170  O O   . VAL A 1 22  ? 2.487   -5.854  11.203  1.00 97.75 22  A 1 
ATOM 171  C CB  . VAL A 1 22  ? 3.307   -8.079  13.230  1.00 96.43 22  A 1 
ATOM 172  C CG1 . VAL A 1 22  ? 3.541   -9.381  12.446  1.00 94.85 22  A 1 
ATOM 173  C CG2 . VAL A 1 22  ? 3.736   -8.341  14.665  1.00 94.88 22  A 1 
ATOM 174  N N   . SER A 1 23  ? 4.130   -7.035  10.215  1.00 97.18 23  A 1 
ATOM 175  C CA  . SER A 1 23  ? 3.655   -6.847  8.851   1.00 97.26 23  A 1 
ATOM 176  C C   . SER A 1 23  ? 3.870   -8.117  8.042   1.00 96.68 23  A 1 
ATOM 177  O O   . SER A 1 23  ? 4.804   -8.878  8.297   1.00 95.79 23  A 1 
ATOM 178  C CB  . SER A 1 23  ? 4.345   -5.641  8.206   1.00 97.19 23  A 1 
ATOM 179  O OG  . SER A 1 23  ? 5.747   -5.715  8.369   1.00 94.84 23  A 1 
ATOM 180  N N   . LEU A 1 24  ? 2.988   -8.361  7.074   1.00 96.51 24  A 1 
ATOM 181  C CA  . LEU A 1 24  ? 3.140   -9.426  6.093   1.00 95.82 24  A 1 
ATOM 182  C C   . LEU A 1 24  ? 2.423   -9.074  4.790   1.00 96.83 24  A 1 
ATOM 183  O O   . LEU A 1 24  ? 1.492   -8.271  4.770   1.00 96.42 24  A 1 
ATOM 184  C CB  . LEU A 1 24  ? 2.689   -10.779 6.683   1.00 92.31 24  A 1 
ATOM 185  C CG  . LEU A 1 24  ? 1.176   -10.937 6.947   1.00 85.27 24  A 1 
ATOM 186  C CD1 . LEU A 1 24  ? 0.395   -11.375 5.705   1.00 79.62 24  A 1 
ATOM 187  C CD2 . LEU A 1 24  ? 0.973   -12.021 8.000   1.00 80.41 24  A 1 
ATOM 188  N N   . VAL A 1 25  ? 2.834   -9.746  3.712   1.00 97.18 25  A 1 
ATOM 189  C CA  . VAL A 1 25  ? 2.153   -9.707  2.420   1.00 97.32 25  A 1 
ATOM 190  C C   . VAL A 1 25  ? 1.851   -11.129 1.978   1.00 97.12 25  A 1 
ATOM 191  O O   . VAL A 1 25  ? 2.731   -11.992 1.976   1.00 96.59 25  A 1 
ATOM 192  C CB  . VAL A 1 25  ? 2.974   -8.954  1.370   1.00 97.23 25  A 1 
ATOM 193  C CG1 . VAL A 1 25  ? 2.198   -8.801  0.061   1.00 95.84 25  A 1 
ATOM 194  C CG2 . VAL A 1 25  ? 3.372   -7.565  1.877   1.00 95.97 25  A 1 
ATOM 195  N N   . THR A 1 26  ? 0.586   -11.387 1.618   1.00 97.59 26  A 1 
ATOM 196  C CA  . THR A 1 26  ? 0.193   -12.685 1.069   1.00 97.59 26  A 1 
ATOM 197  C C   . THR A 1 26  ? 0.705   -12.827 -0.361  1.00 97.49 26  A 1 
ATOM 198  O O   . THR A 1 26  ? 0.778   -11.848 -1.102  1.00 97.21 26  A 1 
ATOM 199  C CB  . THR A 1 26  ? -1.325  -12.904 1.107   1.00 97.54 26  A 1 
ATOM 200  O OG1 . THR A 1 26  ? -2.009  -12.080 0.201   1.00 96.87 26  A 1 
ATOM 201  C CG2 . THR A 1 26  ? -1.906  -12.648 2.495   1.00 96.76 26  A 1 
ATOM 202  N N   . THR A 1 27  ? 0.992   -14.055 -0.783  1.00 97.41 27  A 1 
ATOM 203  C CA  . THR A 1 27  ? 1.123   -14.395 -2.201  1.00 97.30 27  A 1 
ATOM 204  C C   . THR A 1 27  ? -0.199  -14.954 -2.726  1.00 97.28 27  A 1 
ATOM 205  O O   . THR A 1 27  ? -1.170  -15.088 -1.971  1.00 96.87 27  A 1 
ATOM 206  C CB  . THR A 1 27  ? 2.290   -15.366 -2.437  1.00 96.78 27  A 1 
ATOM 207  O OG1 . THR A 1 27  ? 2.006   -16.617 -1.858  1.00 95.26 27  A 1 
ATOM 208  C CG2 . THR A 1 27  ? 3.594   -14.830 -1.862  1.00 94.88 27  A 1 
ATOM 209  N N   . ARG A 1 28  ? -0.264  -15.314 -4.024  1.00 97.03 28  A 1 
ATOM 210  C CA  . ARG A 1 28  ? -1.431  -15.993 -4.607  1.00 97.21 28  A 1 
ATOM 211  C C   . ARG A 1 28  ? -1.622  -17.441 -4.127  1.00 97.22 28  A 1 
ATOM 212  O O   . ARG A 1 28  ? -2.588  -18.090 -4.509  1.00 96.55 28  A 1 
ATOM 213  C CB  . ARG A 1 28  ? -1.381  -15.901 -6.144  1.00 96.47 28  A 1 
ATOM 214  C CG  . ARG A 1 28  ? -0.304  -16.794 -6.785  1.00 94.51 28  A 1 
ATOM 215  C CD  . ARG A 1 28  ? -0.265  -16.642 -8.317  1.00 93.80 28  A 1 
ATOM 216  N NE  . ARG A 1 28  ? -1.501  -17.121 -8.971  1.00 90.10 28  A 1 
ATOM 217  C CZ  . ARG A 1 28  ? -1.848  -16.922 -10.234 1.00 90.65 28  A 1 
ATOM 218  N NH1 . ARG A 1 28  ? -1.088  -16.284 -11.076 1.00 81.71 28  A 1 
ATOM 219  N NH2 . ARG A 1 28  ? -2.986  -17.363 -10.685 1.00 82.38 28  A 1 
ATOM 220  N N   . ARG A 1 29  ? -0.696  -18.002 -3.329  1.00 96.37 29  A 1 
ATOM 221  C CA  . ARG A 1 29  ? -0.667  -19.420 -2.937  1.00 96.07 29  A 1 
ATOM 222  C C   . ARG A 1 29  ? -1.336  -19.687 -1.587  1.00 96.17 29  A 1 
ATOM 223  O O   . ARG A 1 29  ? -1.293  -18.859 -0.680  1.00 95.47 29  A 1 
ATOM 224  C CB  . ARG A 1 29  ? 0.781   -19.930 -2.936  1.00 95.22 29  A 1 
ATOM 225  C CG  . ARG A 1 29  ? 1.415   -19.942 -4.341  1.00 91.74 29  A 1 
ATOM 226  C CD  . ARG A 1 29  ? 2.841   -20.491 -4.261  1.00 86.60 29  A 1 
ATOM 227  N NE  . ARG A 1 29  ? 3.444   -20.708 -5.589  1.00 77.05 29  A 1 
ATOM 228  C CZ  . ARG A 1 29  ? 4.639   -21.225 -5.816  1.00 69.02 29  A 1 
ATOM 229  N NH1 . ARG A 1 29  ? 5.448   -21.548 -4.845  1.00 64.41 29  A 1 
ATOM 230  N NH2 . ARG A 1 29  ? 5.047   -21.438 -7.029  1.00 59.57 29  A 1 
ATOM 231  N N   . GLY A 1 30  ? -1.891  -20.901 -1.435  1.00 94.73 30  A 1 
ATOM 232  C CA  . GLY A 1 30  ? -2.360  -21.426 -0.147  1.00 94.21 30  A 1 
ATOM 233  C C   . GLY A 1 30  ? -3.810  -21.089 0.217   1.00 94.93 30  A 1 
ATOM 234  O O   . GLY A 1 30  ? -4.143  -21.089 1.398   1.00 92.57 30  A 1 
ATOM 235  N N   . GLY A 1 31  ? -4.656  -20.786 -0.765  1.00 95.38 31  A 1 
ATOM 236  C CA  . GLY A 1 31  ? -6.092  -20.554 -0.594  1.00 96.04 31  A 1 
ATOM 237  C C   . GLY A 1 31  ? -6.965  -21.597 -1.298  1.00 96.41 31  A 1 
ATOM 238  O O   . GLY A 1 31  ? -6.468  -22.628 -1.759  1.00 95.75 31  A 1 
ATOM 239  N N   . LEU A 1 32  ? -8.258  -21.305 -1.384  1.00 97.04 32  A 1 
ATOM 240  C CA  . LEU A 1 32  ? -9.326  -22.200 -1.845  1.00 97.11 32  A 1 
ATOM 241  C C   . LEU A 1 32  ? -9.953  -21.789 -3.188  1.00 97.53 32  A 1 
ATOM 242  O O   . LEU A 1 32  ? -10.704 -22.570 -3.764  1.00 96.95 32  A 1 
ATOM 243  C CB  . LEU A 1 32  ? -10.403 -22.279 -0.750  1.00 96.52 32  A 1 
ATOM 244  C CG  . LEU A 1 32  ? -9.906  -22.818 0.607   1.00 94.15 32  A 1 
ATOM 245  C CD1 . LEU A 1 32  ? -11.037 -22.743 1.629   1.00 87.51 32  A 1 
ATOM 246  C CD2 . LEU A 1 32  ? -9.438  -24.267 0.519   1.00 86.82 32  A 1 
ATOM 247  N N   . SER A 1 33  ? -9.658  -20.579 -3.698  1.00 97.87 33  A 1 
ATOM 248  C CA  . SER A 1 33  ? -10.136 -20.134 -5.011  1.00 98.04 33  A 1 
ATOM 249  C C   . SER A 1 33  ? -9.565  -20.997 -6.144  1.00 97.94 33  A 1 
ATOM 250  O O   . SER A 1 33  ? -8.464  -21.546 -6.037  1.00 97.59 33  A 1 
ATOM 251  C CB  . SER A 1 33  ? -9.768  -18.673 -5.257  1.00 98.07 33  A 1 
ATOM 252  O OG  . SER A 1 33  ? -10.344 -17.828 -4.289  1.00 97.21 33  A 1 
ATOM 253  N N   . VAL A 1 34  ? -10.304 -21.094 -7.266  1.00 97.91 34  A 1 
ATOM 254  C CA  . VAL A 1 34  ? -9.945  -21.911 -8.433  1.00 98.00 34  A 1 
ATOM 255  C C   . VAL A 1 34  ? -9.834  -21.078 -9.717  1.00 98.07 34  A 1 
ATOM 256  O O   . VAL A 1 34  ? -10.126 -19.880 -9.739  1.00 97.50 34  A 1 
ATOM 257  C CB  . VAL A 1 34  ? -10.912 -23.107 -8.604  1.00 97.62 34  A 1 
ATOM 258  C CG1 . VAL A 1 34  ? -10.858 -24.043 -7.389  1.00 96.04 34  A 1 
ATOM 259  C CG2 . VAL A 1 34  ? -12.356 -22.674 -8.850  1.00 94.68 34  A 1 
ATOM 260  N N   . GLY A 1 35  ? -9.386  -21.702 -10.817 1.00 97.28 35  A 1 
ATOM 261  C CA  . GLY A 1 35  ? -9.263  -21.054 -12.124 1.00 96.94 35  A 1 
ATOM 262  C C   . GLY A 1 35  ? -8.308  -19.852 -12.101 1.00 97.22 35  A 1 
ATOM 263  O O   . GLY A 1 35  ? -7.224  -19.922 -11.527 1.00 95.99 35  A 1 
ATOM 264  N N   . VAL A 1 36  ? -8.724  -18.727 -12.709 1.00 97.20 36  A 1 
ATOM 265  C CA  . VAL A 1 36  ? -7.920  -17.490 -12.784 1.00 96.95 36  A 1 
ATOM 266  C C   . VAL A 1 36  ? -7.649  -16.850 -11.415 1.00 97.27 36  A 1 
ATOM 267  O O   . VAL A 1 36  ? -6.716  -16.061 -11.276 1.00 96.52 36  A 1 
ATOM 268  C CB  . VAL A 1 36  ? -8.571  -16.460 -13.733 1.00 96.19 36  A 1 
ATOM 269  C CG1 . VAL A 1 36  ? -8.697  -17.029 -15.154 1.00 92.47 36  A 1 
ATOM 270  C CG2 . VAL A 1 36  ? -9.960  -16.008 -13.267 1.00 92.56 36  A 1 
ATOM 271  N N   . PHE A 1 37  ? -8.432  -17.216 -10.394 1.00 97.83 37  A 1 
ATOM 272  C CA  . PHE A 1 37  ? -8.289  -16.740 -9.016  1.00 97.99 37  A 1 
ATOM 273  C C   . PHE A 1 37  ? -7.450  -17.667 -8.132  1.00 97.95 37  A 1 
ATOM 274  O O   . PHE A 1 37  ? -7.176  -17.326 -6.981  1.00 97.24 37  A 1 
ATOM 275  C CB  . PHE A 1 37  ? -9.685  -16.519 -8.428  1.00 97.89 37  A 1 
ATOM 276  C CG  . PHE A 1 37  ? -10.577 -15.651 -9.291  1.00 98.00 37  A 1 
ATOM 277  C CD1 . PHE A 1 37  ? -10.222 -14.315 -9.550  1.00 97.16 37  A 1 
ATOM 278  C CD2 . PHE A 1 37  ? -11.747 -16.190 -9.860  1.00 97.26 37  A 1 
ATOM 279  C CE1 . PHE A 1 37  ? -11.036 -13.520 -10.374 1.00 96.71 37  A 1 
ATOM 280  C CE2 . PHE A 1 37  ? -12.560 -15.392 -10.682 1.00 96.65 37  A 1 
ATOM 281  C CZ  . PHE A 1 37  ? -12.204 -14.058 -10.938 1.00 96.74 37  A 1 
ATOM 282  N N   . ALA A 1 38  ? -7.026  -18.837 -8.636  1.00 96.82 38  A 1 
ATOM 283  C CA  . ALA A 1 38  ? -6.263  -19.806 -7.857  1.00 95.97 38  A 1 
ATOM 284  C C   . ALA A 1 38  ? -4.972  -19.201 -7.276  1.00 94.57 38  A 1 
ATOM 285  O O   . ALA A 1 38  ? -4.169  -18.622 -8.010  1.00 91.66 38  A 1 
ATOM 286  C CB  . ALA A 1 38  ? -5.960  -21.036 -8.716  1.00 95.12 38  A 1 
ATOM 287  N N   . SER A 1 39  ? -4.740  -19.340 -5.972  1.00 94.68 39  A 1 
ATOM 288  C CA  . SER A 1 39  ? -5.534  -20.038 -4.949  1.00 95.12 39  A 1 
ATOM 289  C C   . SER A 1 39  ? -5.997  -19.150 -3.783  1.00 96.37 39  A 1 
ATOM 290  O O   . SER A 1 39  ? -7.024  -19.441 -3.172  1.00 94.78 39  A 1 
ATOM 291  C CB  . SER A 1 39  ? -4.742  -21.244 -4.429  1.00 90.49 39  A 1 
ATOM 292  O OG  . SER A 1 39  ? -3.523  -20.849 -3.836  1.00 84.02 39  A 1 
ATOM 293  N N   . LEU A 1 40  ? -5.284  -18.050 -3.447  1.00 97.40 40  A 1 
ATOM 294  C CA  . LEU A 1 40  ? -5.557  -17.173 -2.300  1.00 97.66 40  A 1 
ATOM 295  C C   . LEU A 1 40  ? -6.051  -15.785 -2.743  1.00 97.91 40  A 1 
ATOM 296  O O   . LEU A 1 40  ? -5.416  -14.766 -2.457  1.00 97.69 40  A 1 
ATOM 297  C CB  . LEU A 1 40  ? -4.316  -17.132 -1.376  1.00 97.44 40  A 1 
ATOM 298  C CG  . LEU A 1 40  ? -4.542  -16.455 -0.011  1.00 97.00 40  A 1 
ATOM 299  C CD1 . LEU A 1 40  ? -5.473  -17.255 0.898   1.00 96.24 40  A 1 
ATOM 300  C CD2 . LEU A 1 40  ? -3.210  -16.299 0.723   1.00 96.01 40  A 1 
ATOM 301  N N   . ASN A 1 41  ? -7.178  -15.734 -3.447  1.00 98.18 41  A 1 
ATOM 302  C CA  . ASN A 1 41  ? -7.815  -14.462 -3.779  1.00 98.37 41  A 1 
ATOM 303  C C   . ASN A 1 41  ? -8.564  -13.883 -2.571  1.00 98.44 41  A 1 
ATOM 304  O O   . ASN A 1 41  ? -9.313  -14.580 -1.888  1.00 98.34 41  A 1 
ATOM 305  C CB  . ASN A 1 41  ? -8.734  -14.629 -4.991  1.00 98.32 41  A 1 
ATOM 306  C CG  . ASN A 1 41  ? -9.515  -13.360 -5.253  1.00 98.15 41  A 1 
ATOM 307  O OD1 . ASN A 1 41  ? -8.985  -12.259 -5.177  1.00 96.03 41  A 1 
ATOM 308  N ND2 . ASN A 1 41  ? -10.796 -13.456 -5.480  1.00 95.68 41  A 1 
ATOM 309  N N   . LEU A 1 42  ? -8.388  -12.574 -2.325  1.00 98.27 42  A 1 
ATOM 310  C CA  . LEU A 1 42  ? -8.994  -11.827 -1.217  1.00 98.21 42  A 1 
ATOM 311  C C   . LEU A 1 42  ? -9.951  -10.725 -1.686  1.00 98.01 42  A 1 
ATOM 312  O O   . LEU A 1 42  ? -10.627 -10.100 -0.866  1.00 97.44 42  A 1 
ATOM 313  C CB  . LEU A 1 42  ? -7.861  -11.263 -0.353  1.00 98.17 42  A 1 
ATOM 314  C CG  . LEU A 1 42  ? -6.913  -12.347 0.179   1.00 97.87 42  A 1 
ATOM 315  C CD1 . LEU A 1 42  ? -5.669  -11.681 0.747   1.00 97.22 42  A 1 
ATOM 316  C CD2 . LEU A 1 42  ? -7.600  -13.218 1.234   1.00 96.99 42  A 1 
ATOM 317  N N   . GLY A 1 43  ? -10.025 -10.481 -3.004  1.00 97.69 43  A 1 
ATOM 318  C CA  . GLY A 1 43  ? -10.879 -9.473  -3.615  1.00 97.50 43  A 1 
ATOM 319  C C   . GLY A 1 43  ? -12.285 -10.007 -3.897  1.00 97.59 43  A 1 
ATOM 320  O O   . GLY A 1 43  ? -12.439 -10.888 -4.731  1.00 97.13 43  A 1 
ATOM 321  N N   . GLU A 1 44  ? -13.319 -9.434  -3.260  1.00 96.29 44  A 1 
ATOM 322  C CA  . GLU A 1 44  ? -14.732 -9.785  -3.518  1.00 95.37 44  A 1 
ATOM 323  C C   . GLU A 1 44  ? -15.247 -9.260  -4.869  1.00 94.89 44  A 1 
ATOM 324  O O   . GLU A 1 44  ? -16.133 -9.839  -5.480  1.00 92.12 44  A 1 
ATOM 325  C CB  . GLU A 1 44  ? -15.601 -9.195  -2.400  1.00 93.31 44  A 1 
ATOM 326  C CG  . GLU A 1 44  ? -15.457 -9.974  -1.089  1.00 86.63 44  A 1 
ATOM 327  C CD  . GLU A 1 44  ? -15.996 -9.225  0.135   1.00 86.28 44  A 1 
ATOM 328  O OE1 . GLU A 1 44  ? -15.882 -9.799  1.242   1.00 78.16 44  A 1 
ATOM 329  O OE2 . GLU A 1 44  ? -16.290 -8.016  0.038   1.00 79.22 44  A 1 
ATOM 330  N N   . HIS A 1 45  ? -14.696 -8.147  -5.352  1.00 94.56 45  A 1 
ATOM 331  C CA  . HIS A 1 45  ? -15.191 -7.411  -6.517  1.00 93.45 45  A 1 
ATOM 332  C C   . HIS A 1 45  ? -14.643 -7.914  -7.860  1.00 94.02 45  A 1 
ATOM 333  O O   . HIS A 1 45  ? -14.929 -7.313  -8.896  1.00 91.77 45  A 1 
ATOM 334  C CB  . HIS A 1 45  ? -14.885 -5.919  -6.315  1.00 91.25 45  A 1 
ATOM 335  C CG  . HIS A 1 45  ? -13.404 -5.631  -6.273  1.00 84.56 45  A 1 
ATOM 336  N ND1 . HIS A 1 45  ? -12.591 -5.715  -5.165  1.00 74.68 45  A 1 
ATOM 337  C CD2 . HIS A 1 45  ? -12.607 -5.278  -7.334  1.00 73.43 45  A 1 
ATOM 338  C CE1 . HIS A 1 45  ? -11.341 -5.411  -5.545  1.00 70.50 45  A 1 
ATOM 339  N NE2 . HIS A 1 45  ? -11.300 -5.144  -6.857  1.00 73.11 45  A 1 
ATOM 340  N N   . VAL A 1 46  ? -13.822 -8.966  -7.874  1.00 95.14 46  A 1 
ATOM 341  C CA  . VAL A 1 46  ? -13.127 -9.431  -9.088  1.00 95.81 46  A 1 
ATOM 342  C C   . VAL A 1 46  ? -13.882 -10.526 -9.850  1.00 96.08 46  A 1 
ATOM 343  O O   . VAL A 1 46  ? -13.459 -10.897 -10.945 1.00 94.54 46  A 1 
ATOM 344  C CB  . VAL A 1 46  ? -11.673 -9.847  -8.786  1.00 95.91 46  A 1 
ATOM 345  C CG1 . VAL A 1 46  ? -10.886 -8.673  -8.193  1.00 94.79 46  A 1 
ATOM 346  C CG2 . VAL A 1 46  ? -11.578 -11.039 -7.832  1.00 94.66 46  A 1 
ATOM 347  N N   . GLY A 1 47  ? -15.007 -11.027 -9.298  1.00 96.47 47  A 1 
ATOM 348  C CA  . GLY A 1 47  ? -15.850 -12.060 -9.908  1.00 96.43 47  A 1 
ATOM 349  C C   . GLY A 1 47  ? -15.518 -13.496 -9.493  1.00 97.17 47  A 1 
ATOM 350  O O   . GLY A 1 47  ? -15.910 -14.419 -10.197 1.00 95.92 47  A 1 
ATOM 351  N N   . ASP A 1 48  ? -14.789 -13.693 -8.394  1.00 97.59 48  A 1 
ATOM 352  C CA  . ASP A 1 48  ? -14.550 -15.007 -7.776  1.00 98.03 48  A 1 
ATOM 353  C C   . ASP A 1 48  ? -15.777 -15.474 -6.969  1.00 98.02 48  A 1 
ATOM 354  O O   . ASP A 1 48  ? -16.662 -14.669 -6.652  1.00 97.42 48  A 1 
ATOM 355  C CB  . ASP A 1 48  ? -13.310 -14.902 -6.884  1.00 97.93 48  A 1 
ATOM 356  C CG  . ASP A 1 48  ? -12.694 -16.233 -6.452  1.00 98.02 48  A 1 
ATOM 357  O OD1 . ASP A 1 48  ? -13.099 -17.304 -6.945  1.00 96.91 48  A 1 
ATOM 358  O OD2 . ASP A 1 48  ? -11.742 -16.167 -5.638  1.00 96.80 48  A 1 
ATOM 359  N N   . ASP A 1 49  ? -15.821 -16.763 -6.595  1.00 98.25 49  A 1 
ATOM 360  C CA  . ASP A 1 49  ? -16.831 -17.301 -5.680  1.00 98.34 49  A 1 
ATOM 361  C C   . ASP A 1 49  ? -16.756 -16.592 -4.310  1.00 98.45 49  A 1 
ATOM 362  O O   . ASP A 1 49  ? -15.732 -16.702 -3.620  1.00 98.31 49  A 1 
ATOM 363  C CB  . ASP A 1 49  ? -16.653 -18.824 -5.544  1.00 98.16 49  A 1 
ATOM 364  C CG  . ASP A 1 49  ? -17.612 -19.479 -4.536  1.00 97.64 49  A 1 
ATOM 365  O OD1 . ASP A 1 49  ? -18.508 -18.785 -3.999  1.00 96.25 49  A 1 
ATOM 366  O OD2 . ASP A 1 49  ? -17.421 -20.682 -4.263  1.00 95.47 49  A 1 
ATOM 367  N N   . PRO A 1 50  ? -17.837 -15.899 -3.863  1.00 98.15 50  A 1 
ATOM 368  C CA  . PRO A 1 50  ? -17.854 -15.231 -2.564  1.00 97.96 50  A 1 
ATOM 369  C C   . PRO A 1 50  ? -17.539 -16.158 -1.381  1.00 98.11 50  A 1 
ATOM 370  O O   . PRO A 1 50  ? -16.926 -15.715 -0.409  1.00 98.03 50  A 1 
ATOM 371  C CB  . PRO A 1 50  ? -19.260 -14.637 -2.438  1.00 97.45 50  A 1 
ATOM 372  C CG  . PRO A 1 50  ? -19.697 -14.431 -3.885  1.00 96.03 50  A 1 
ATOM 373  C CD  . PRO A 1 50  ? -19.067 -15.619 -4.596  1.00 97.66 50  A 1 
ATOM 374  N N   . ALA A 1 51  ? -17.923 -17.446 -1.448  1.00 98.42 51  A 1 
ATOM 375  C CA  . ALA A 1 51  ? -17.633 -18.411 -0.390  1.00 98.45 51  A 1 
ATOM 376  C C   . ALA A 1 51  ? -16.133 -18.735 -0.317  1.00 98.45 51  A 1 
ATOM 377  O O   . ALA A 1 51  ? -15.565 -18.781 0.778   1.00 98.23 51  A 1 
ATOM 378  C CB  . ALA A 1 51  ? -18.482 -19.674 -0.613  1.00 98.37 51  A 1 
ATOM 379  N N   . ALA A 1 52  ? -15.463 -18.876 -1.469  1.00 98.55 52  A 1 
ATOM 380  C CA  . ALA A 1 52  ? -14.017 -19.075 -1.532  1.00 98.53 52  A 1 
ATOM 381  C C   . ALA A 1 52  ? -13.258 -17.850 -0.993  1.00 98.45 52  A 1 
ATOM 382  O O   . ALA A 1 52  ? -12.339 -17.998 -0.186  1.00 98.25 52  A 1 
ATOM 383  C CB  . ALA A 1 52  ? -13.617 -19.403 -2.974  1.00 98.46 52  A 1 
ATOM 384  N N   . VAL A 1 53  ? -13.681 -16.624 -1.359  1.00 98.47 53  A 1 
ATOM 385  C CA  . VAL A 1 53  ? -13.071 -15.385 -0.845  1.00 98.34 53  A 1 
ATOM 386  C C   . VAL A 1 53  ? -13.252 -15.256 0.669   1.00 98.17 53  A 1 
ATOM 387  O O   . VAL A 1 53  ? -12.292 -14.939 1.376   1.00 97.98 53  A 1 
ATOM 388  C CB  . VAL A 1 53  ? -13.624 -14.143 -1.565  1.00 98.21 53  A 1 
ATOM 389  C CG1 . VAL A 1 53  ? -12.987 -12.855 -1.017  1.00 97.79 53  A 1 
ATOM 390  C CG2 . VAL A 1 53  ? -13.325 -14.191 -3.065  1.00 97.75 53  A 1 
ATOM 391  N N   . ALA A 1 54  ? -14.454 -15.536 1.192   1.00 97.93 54  A 1 
ATOM 392  C CA  . ALA A 1 54  ? -14.716 -15.517 2.630   1.00 97.61 54  A 1 
ATOM 393  C C   . ALA A 1 54  ? -13.835 -16.529 3.382   1.00 97.55 54  A 1 
ATOM 394  O O   . ALA A 1 54  ? -13.215 -16.179 4.391   1.00 97.48 54  A 1 
ATOM 395  C CB  . ALA A 1 54  ? -16.209 -15.776 2.860   1.00 97.34 54  A 1 
ATOM 396  N N   . ALA A 1 55  ? -13.708 -17.758 2.863   1.00 98.15 55  A 1 
ATOM 397  C CA  . ALA A 1 55  ? -12.838 -18.783 3.433   1.00 98.06 55  A 1 
ATOM 398  C C   . ALA A 1 55  ? -11.354 -18.369 3.395   1.00 97.77 55  A 1 
ATOM 399  O O   . ALA A 1 55  ? -10.650 -18.507 4.396   1.00 97.45 55  A 1 
ATOM 400  C CB  . ALA A 1 55  ? -13.098 -20.095 2.690   1.00 98.19 55  A 1 
ATOM 401  N N   . ASN A 1 56  ? -10.882 -17.778 2.295   1.00 98.04 56  A 1 
ATOM 402  C CA  . ASN A 1 56  ? -9.518  -17.251 2.179   1.00 97.84 56  A 1 
ATOM 403  C C   . ASN A 1 56  ? -9.231  -16.135 3.199   1.00 97.36 56  A 1 
ATOM 404  O O   . ASN A 1 56  ? -8.172  -16.123 3.836   1.00 97.01 56  A 1 
ATOM 405  C CB  . ASN A 1 56  ? -9.310  -16.730 0.747   1.00 98.00 56  A 1 
ATOM 406  C CG  . ASN A 1 56  ? -9.150  -17.824 -0.290  1.00 98.03 56  A 1 
ATOM 407  O OD1 . ASN A 1 56  ? -8.810  -18.958 0.002   1.00 96.62 56  A 1 
ATOM 408  N ND2 . ASN A 1 56  ? -9.319  -17.487 -1.549  1.00 96.55 56  A 1 
ATOM 409  N N   . ARG A 1 57  ? -10.175 -15.203 3.405   1.00 97.62 57  A 1 
ATOM 410  C CA  . ARG A 1 57  ? -10.051 -14.146 4.422   1.00 97.39 57  A 1 
ATOM 411  C C   . ARG A 1 57  ? -10.034 -14.712 5.841   1.00 97.05 57  A 1 
ATOM 412  O O   . ARG A 1 57  ? -9.280  -14.219 6.687   1.00 96.63 57  A 1 
ATOM 413  C CB  . ARG A 1 57  ? -11.179 -13.122 4.257   1.00 97.38 57  A 1 
ATOM 414  C CG  . ARG A 1 57  ? -10.979 -12.231 3.020   1.00 97.18 57  A 1 
ATOM 415  C CD  . ARG A 1 57  ? -12.116 -11.213 2.956   1.00 96.61 57  A 1 
ATOM 416  N NE  . ARG A 1 57  ? -11.955 -10.254 1.848   1.00 96.11 57  A 1 
ATOM 417  C CZ  . ARG A 1 57  ? -12.762 -9.240  1.605   1.00 95.77 57  A 1 
ATOM 418  N NH1 . ARG A 1 57  ? -13.739 -8.925  2.403   1.00 94.30 57  A 1 
ATOM 419  N NH2 . ARG A 1 57  ? -12.621 -8.523  0.531   1.00 94.36 57  A 1 
ATOM 420  N N   . GLU A 1 58  ? -10.804 -15.773 6.107   1.00 97.28 58  A 1 
ATOM 421  C CA  . GLU A 1 58  ? -10.805 -16.464 7.397   1.00 97.00 58  A 1 
ATOM 422  C C   . GLU A 1 58  ? -9.482  -17.203 7.662   1.00 96.67 58  A 1 
ATOM 423  O O   . GLU A 1 58  ? -8.946  -17.097 8.767   1.00 96.29 58  A 1 
ATOM 424  C CB  . GLU A 1 58  ? -12.033 -17.390 7.468   1.00 97.00 58  A 1 
ATOM 425  C CG  . GLU A 1 58  ? -12.145 -18.195 8.766   1.00 93.77 58  A 1 
ATOM 426  C CD  . GLU A 1 58  ? -12.145 -17.365 10.055  1.00 94.06 58  A 1 
ATOM 427  O OE1 . GLU A 1 58  ? -11.862 -17.958 11.125  1.00 88.65 58  A 1 
ATOM 428  O OE2 . GLU A 1 58  ? -12.378 -16.137 10.050  1.00 90.19 58  A 1 
ATOM 429  N N   . LEU A 1 59  ? -8.877  -17.848 6.649   1.00 96.78 59  A 1 
ATOM 430  C CA  . LEU A 1 59  ? -7.530  -18.437 6.756   1.00 95.93 59  A 1 
ATOM 431  C C   . LEU A 1 59  ? -6.490  -17.400 7.202   1.00 95.66 59  A 1 
ATOM 432  O O   . LEU A 1 59  ? -5.667  -17.669 8.081   1.00 94.89 59  A 1 
ATOM 433  C CB  . LEU A 1 59  ? -7.101  -19.036 5.400   1.00 95.25 59  A 1 
ATOM 434  C CG  . LEU A 1 59  ? -7.812  -20.340 4.992   1.00 85.69 59  A 1 
ATOM 435  C CD1 . LEU A 1 59  ? -7.422  -20.697 3.559   1.00 83.74 59  A 1 
ATOM 436  C CD2 . LEU A 1 59  ? -7.423  -21.503 5.908   1.00 85.64 59  A 1 
ATOM 437  N N   . ILE A 1 60  ? -6.542  -16.182 6.635   1.00 96.14 60  A 1 
ATOM 438  C CA  . ILE A 1 60  ? -5.658  -15.086 7.052   1.00 96.22 60  A 1 
ATOM 439  C C   . ILE A 1 60  ? -5.935  -14.702 8.494   1.00 95.87 60  A 1 
ATOM 440  O O   . ILE A 1 60  ? -5.000  -14.666 9.290   1.00 95.27 60  A 1 
ATOM 441  C CB  . ILE A 1 60  ? -5.786  -13.867 6.117   1.00 96.11 60  A 1 
ATOM 442  C CG1 . ILE A 1 60  ? -5.226  -14.279 4.750   1.00 93.96 60  A 1 
ATOM 443  C CG2 . ILE A 1 60  ? -5.035  -12.634 6.671   1.00 94.68 60  A 1 
ATOM 444  C CD1 . ILE A 1 60  ? -5.339  -13.188 3.710   1.00 84.69 60  A 1 
ATOM 445  N N   . ARG A 1 61  ? -7.198  -14.446 8.870   1.00 95.78 61  A 1 
ATOM 446  C CA  . ARG A 1 61  ? -7.593  -14.040 10.225  1.00 95.49 61  A 1 
ATOM 447  C C   . ARG A 1 61  ? -7.102  -15.036 11.278  1.00 95.01 61  A 1 
ATOM 448  O O   . ARG A 1 61  ? -6.539  -14.618 12.285  1.00 94.73 61  A 1 
ATOM 449  C CB  . ARG A 1 61  ? -9.117  -13.887 10.283  1.00 95.34 61  A 1 
ATOM 450  C CG  . ARG A 1 61  ? -9.580  -13.209 11.577  1.00 92.43 61  A 1 
ATOM 451  C CD  . ARG A 1 61  ? -11.084 -13.390 11.812  1.00 90.17 61  A 1 
ATOM 452  N NE  . ARG A 1 61  ? -11.435 -14.786 12.134  1.00 82.66 61  A 1 
ATOM 453  C CZ  . ARG A 1 61  ? -11.242 -15.427 13.275  1.00 77.38 61  A 1 
ATOM 454  N NH1 . ARG A 1 61  ? -10.709 -14.854 14.312  1.00 68.44 61  A 1 
ATOM 455  N NH2 . ARG A 1 61  ? -11.589 -16.675 13.385  1.00 66.99 61  A 1 
ATOM 456  N N   . GLN A 1 62  ? -7.281  -16.338 11.031  1.00 94.72 62  A 1 
ATOM 457  C CA  . GLN A 1 62  ? -6.812  -17.405 11.920  1.00 94.23 62  A 1 
ATOM 458  C C   . GLN A 1 62  ? -5.288  -17.410 12.048  1.00 93.70 62  A 1 
ATOM 459  O O   . GLN A 1 62  ? -4.763  -17.518 13.153  1.00 92.74 62  A 1 
ATOM 460  C CB  . GLN A 1 62  ? -7.286  -18.760 11.387  1.00 94.83 62  A 1 
ATOM 461  C CG  . GLN A 1 62  ? -8.799  -18.950 11.569  1.00 92.69 62  A 1 
ATOM 462  C CD  . GLN A 1 62  ? -9.306  -20.260 10.980  1.00 89.59 62  A 1 
ATOM 463  O OE1 . GLN A 1 62  ? -8.559  -21.130 10.562  1.00 85.59 62  A 1 
ATOM 464  N NE2 . GLN A 1 62  ? -10.602 -20.450 10.942  1.00 83.24 62  A 1 
ATOM 465  N N   . ARG A 1 63  ? -4.566  -17.247 10.936  1.00 94.24 63  A 1 
ATOM 466  C CA  . ARG A 1 63  ? -3.099  -17.305 10.929  1.00 93.42 63  A 1 
ATOM 467  C C   . ARG A 1 63  ? -2.445  -16.100 11.596  1.00 93.79 63  A 1 
ATOM 468  O O   . ARG A 1 63  ? -1.432  -16.265 12.268  1.00 92.41 63  A 1 
ATOM 469  C CB  . ARG A 1 63  ? -2.620  -17.493 9.487   1.00 92.28 63  A 1 
ATOM 470  C CG  . ARG A 1 63  ? -1.101  -17.710 9.426   1.00 81.55 63  A 1 
ATOM 471  C CD  . ARG A 1 63  ? -0.711  -18.194 8.032   1.00 77.15 63  A 1 
ATOM 472  N NE  . ARG A 1 63  ? 0.743   -18.419 7.908   1.00 70.43 63  A 1 
ATOM 473  C CZ  . ARG A 1 63  ? 1.326   -19.280 7.094   1.00 64.36 63  A 1 
ATOM 474  N NH1 . ARG A 1 63  ? 0.642   -20.071 6.321   1.00 59.17 63  A 1 
ATOM 475  N NH2 . ARG A 1 63  ? 2.626   -19.367 7.028   1.00 55.93 63  A 1 
ATOM 476  N N   . ILE A 1 64  ? -2.988  -14.885 11.422  1.00 94.25 64  A 1 
ATOM 477  C CA  . ILE A 1 64  ? -2.412  -13.667 12.012  1.00 94.32 64  A 1 
ATOM 478  C C   . ILE A 1 64  ? -2.896  -13.420 13.444  1.00 94.10 64  A 1 
ATOM 479  O O   . ILE A 1 64  ? -2.268  -12.657 14.171  1.00 93.15 64  A 1 
ATOM 480  C CB  . ILE A 1 64  ? -2.592  -12.437 11.096  1.00 94.74 64  A 1 
ATOM 481  C CG1 . ILE A 1 64  ? -4.047  -11.938 11.045  1.00 94.45 64  A 1 
ATOM 482  C CG2 . ILE A 1 64  ? -2.017  -12.732 9.700   1.00 93.91 64  A 1 
ATOM 483  C CD1 . ILE A 1 64  ? -4.248  -10.697 10.174  1.00 94.34 64  A 1 
ATOM 484  N N   . GLY A 1 65  ? -4.001  -14.052 13.868  1.00 93.64 65  A 1 
ATOM 485  C CA  . GLY A 1 65  ? -4.535  -13.937 15.231  1.00 93.41 65  A 1 
ATOM 486  C C   . GLY A 1 65  ? -5.067  -12.551 15.603  1.00 93.65 65  A 1 
ATOM 487  O O   . GLY A 1 65  ? -5.268  -12.260 16.779  1.00 91.60 65  A 1 
ATOM 488  N N   . VAL A 1 66  ? -5.286  -11.671 14.615  1.00 94.56 66  A 1 
ATOM 489  C CA  . VAL A 1 66  ? -5.844  -10.321 14.778  1.00 95.00 66  A 1 
ATOM 490  C C   . VAL A 1 66  ? -6.936  -10.084 13.738  1.00 95.33 66  A 1 
ATOM 491  O O   . VAL A 1 66  ? -7.062  -10.844 12.780  1.00 94.86 66  A 1 
ATOM 492  C CB  . VAL A 1 66  ? -4.765  -9.219  14.714  1.00 94.50 66  A 1 
ATOM 493  C CG1 . VAL A 1 66  ? -3.720  -9.378  15.818  1.00 92.77 66  A 1 
ATOM 494  C CG2 . VAL A 1 66  ? -4.053  -9.143  13.370  1.00 92.06 66  A 1 
ATOM 495  N N   . ARG A 1 67  ? -7.755  -9.023  13.914  1.00 94.98 67  A 1 
ATOM 496  C CA  . ARG A 1 67  ? -8.845  -8.688  12.987  1.00 95.20 67  A 1 
ATOM 497  C C   . ARG A 1 67  ? -8.329  -7.829  11.826  1.00 96.22 67  A 1 
ATOM 498  O O   . ARG A 1 67  ? -8.004  -6.667  12.071  1.00 96.18 67  A 1 
ATOM 499  C CB  . ARG A 1 67  ? -9.973  -7.998  13.772  1.00 93.62 67  A 1 
ATOM 500  C CG  . ARG A 1 67  ? -11.183 -7.683  12.882  1.00 88.16 67  A 1 
ATOM 501  C CD  . ARG A 1 67  ? -12.339 -7.073  13.682  1.00 83.95 67  A 1 
ATOM 502  N NE  . ARG A 1 67  ? -12.033 -5.736  14.217  1.00 76.07 67  A 1 
ATOM 503  C CZ  . ARG A 1 67  ? -12.231 -4.569  13.625  1.00 69.84 67  A 1 
ATOM 504  N NH1 . ARG A 1 67  ? -12.705 -4.469  12.411  1.00 62.31 67  A 1 
ATOM 505  N NH2 . ARG A 1 67  ? -11.966 -3.457  14.249  1.00 61.10 67  A 1 
ATOM 506  N N   . PRO A 1 68  ? -8.302  -8.321  10.560  1.00 96.66 68  A 1 
ATOM 507  C CA  . PRO A 1 68  ? -8.069  -7.472  9.397   1.00 96.87 68  A 1 
ATOM 508  C C   . PRO A 1 68  ? -9.252  -6.525  9.173   1.00 96.78 68  A 1 
ATOM 509  O O   . PRO A 1 68  ? -10.410 -6.926  9.284   1.00 96.01 68  A 1 
ATOM 510  C CB  . PRO A 1 68  ? -7.867  -8.406  8.200   1.00 96.58 68  A 1 
ATOM 511  C CG  . PRO A 1 68  ? -7.649  -9.779  8.831   1.00 95.44 68  A 1 
ATOM 512  C CD  . PRO A 1 68  ? -8.442  -9.697  10.131  1.00 96.74 68  A 1 
ATOM 513  N N   . VAL A 1 69  ? -8.962  -5.267  8.815   1.00 97.37 69  A 1 
ATOM 514  C CA  . VAL A 1 69  ? -9.953  -4.306  8.328   1.00 97.47 69  A 1 
ATOM 515  C C   . VAL A 1 69  ? -9.809  -4.208  6.817   1.00 97.59 69  A 1 
ATOM 516  O O   . VAL A 1 69  ? -8.878  -3.585  6.309   1.00 97.43 69  A 1 
ATOM 517  C CB  . VAL A 1 69  ? -9.822  -2.943  9.028   1.00 97.29 69  A 1 
ATOM 518  C CG1 . VAL A 1 69  ? -10.832 -1.936  8.474   1.00 96.28 69  A 1 
ATOM 519  C CG2 . VAL A 1 69  ? -10.094 -3.109  10.528  1.00 96.41 69  A 1 
ATOM 520  N N   . TRP A 1 70  ? -10.726 -4.876  6.103   1.00 97.48 70  A 1 
ATOM 521  C CA  . TRP A 1 70  ? -10.807 -4.843  4.646   1.00 97.25 70  A 1 
ATOM 522  C C   . TRP A 1 70  ? -11.429 -3.527  4.184   1.00 97.02 70  A 1 
ATOM 523  O O   . TRP A 1 70  ? -12.365 -3.033  4.809   1.00 96.13 70  A 1 
ATOM 524  C CB  . TRP A 1 70  ? -11.621 -6.044  4.155   1.00 97.04 70  A 1 
ATOM 525  C CG  . TRP A 1 70  ? -11.100 -7.369  4.624   1.00 97.15 70  A 1 
ATOM 526  C CD1 . TRP A 1 70  ? -11.705 -8.183  5.514   1.00 96.36 70  A 1 
ATOM 527  C CD2 . TRP A 1 70  ? -9.840  -8.020  4.280   1.00 97.13 70  A 1 
ATOM 528  N NE1 . TRP A 1 70  ? -10.916 -9.294  5.744   1.00 96.29 70  A 1 
ATOM 529  C CE2 . TRP A 1 70  ? -9.750  -9.240  5.011   1.00 96.74 70  A 1 
ATOM 530  C CE3 . TRP A 1 70  ? -8.763  -7.693  3.430   1.00 96.83 70  A 1 
ATOM 531  C CZ2 . TRP A 1 70  ? -8.638  -10.092 4.909   1.00 96.28 70  A 1 
ATOM 532  C CZ3 . TRP A 1 70  ? -7.646  -8.544  3.321   1.00 96.24 70  A 1 
ATOM 533  C CH2 . TRP A 1 70  ? -7.583  -9.738  4.057   1.00 96.03 70  A 1 
ATOM 534  N N   . LEU A 1 71  ? -10.931 -2.976  3.071   1.00 97.32 71  A 1 
ATOM 535  C CA  . LEU A 1 71  ? -11.419 -1.733  2.480   1.00 97.26 71  A 1 
ATOM 536  C C   . LEU A 1 71  ? -12.138 -2.013  1.157   1.00 96.73 71  A 1 
ATOM 537  O O   . LEU A 1 71  ? -11.718 -2.880  0.386   1.00 96.04 71  A 1 
ATOM 538  C CB  . LEU A 1 71  ? -10.250 -0.750  2.271   1.00 97.47 71  A 1 
ATOM 539  C CG  . LEU A 1 71  ? -9.375  -0.479  3.509   1.00 97.40 71  A 1 
ATOM 540  C CD1 . LEU A 1 71  ? -8.294  0.538   3.155   1.00 96.95 71  A 1 
ATOM 541  C CD2 . LEU A 1 71  ? -10.192 0.061   4.686   1.00 96.92 71  A 1 
ATOM 542  N N   . ARG A 1 72  ? -13.181 -1.233  0.856   1.00 96.72 72  A 1 
ATOM 543  C CA  . ARG A 1 72  ? -13.663 -1.036  -0.507  1.00 96.34 72  A 1 
ATOM 544  C C   . ARG A 1 72  ? -12.801 0.054   -1.135  1.00 96.51 72  A 1 
ATOM 545  O O   . ARG A 1 72  ? -13.106 1.238   -1.023  1.00 96.00 72  A 1 
ATOM 546  C CB  . ARG A 1 72  ? -15.165 -0.713  -0.515  1.00 95.43 72  A 1 
ATOM 547  C CG  . ARG A 1 72  ? -15.683 -0.643  -1.958  1.00 89.28 72  A 1 
ATOM 548  C CD  . ARG A 1 72  ? -17.209 -0.445  -2.003  1.00 85.87 72  A 1 
ATOM 549  N NE  . ARG A 1 72  ? -17.610 0.925   -1.646  1.00 76.48 72  A 1 
ATOM 550  C CZ  . ARG A 1 72  ? -18.805 1.325   -1.235  1.00 69.79 72  A 1 
ATOM 551  N NH1 . ARG A 1 72  ? -19.785 0.489   -1.038  1.00 63.59 72  A 1 
ATOM 552  N NH2 . ARG A 1 72  ? -19.040 2.584   -1.027  1.00 59.69 72  A 1 
ATOM 553  N N   . GLN A 1 73  ? -11.689 -0.361  -1.745  1.00 95.85 73  A 1 
ATOM 554  C CA  . GLN A 1 73  ? -10.718 0.553   -2.344  1.00 95.47 73  A 1 
ATOM 555  C C   . GLN A 1 73  ? -11.272 1.178   -3.625  1.00 94.25 73  A 1 
ATOM 556  O O   . GLN A 1 73  ? -11.807 0.483   -4.489  1.00 91.84 73  A 1 
ATOM 557  C CB  . GLN A 1 73  ? -9.411  -0.190  -2.630  1.00 94.75 73  A 1 
ATOM 558  C CG  . GLN A 1 73  ? -8.659  -0.579  -1.349  1.00 93.04 73  A 1 
ATOM 559  C CD  . GLN A 1 73  ? -7.583  -1.628  -1.582  1.00 93.37 73  A 1 
ATOM 560  O OE1 . GLN A 1 73  ? -7.313  -2.468  -0.743  1.00 88.28 73  A 1 
ATOM 561  N NE2 . GLN A 1 73  ? -6.929  -1.661  -2.726  1.00 87.37 73  A 1 
ATOM 562  N N   . VAL A 1 74  ? -11.094 2.491   -3.753  1.00 93.65 74  A 1 
ATOM 563  C CA  . VAL A 1 74  ? -11.357 3.287   -4.954  1.00 90.95 74  A 1 
ATOM 564  C C   . VAL A 1 74  ? -10.080 4.047   -5.323  1.00 88.81 74  A 1 
ATOM 565  O O   . VAL A 1 74  ? -9.218  4.236   -4.470  1.00 81.10 74  A 1 
ATOM 566  C CB  . VAL A 1 74  ? -12.560 4.231   -4.747  1.00 88.24 74  A 1 
ATOM 567  C CG1 . VAL A 1 74  ? -13.853 3.430   -4.552  1.00 81.72 74  A 1 
ATOM 568  C CG2 . VAL A 1 74  ? -12.396 5.203   -3.578  1.00 81.68 74  A 1 
ATOM 569  N N   . PRO A 1 75  ? -9.879  4.490   -6.566  1.00 91.82 75  A 1 
ATOM 570  C CA  . PRO A 1 75  ? -8.668  5.234   -6.935  1.00 91.12 75  A 1 
ATOM 571  C C   . PRO A 1 75  ? -8.644  6.664   -6.358  1.00 92.19 75  A 1 
ATOM 572  O O   . PRO A 1 75  ? -8.788  7.641   -7.095  1.00 87.59 75  A 1 
ATOM 573  C CB  . PRO A 1 75  ? -8.608  5.189   -8.468  1.00 87.29 75  A 1 
ATOM 574  C CG  . PRO A 1 75  ? -9.536  4.045   -8.849  1.00 85.10 75  A 1 
ATOM 575  C CD  . PRO A 1 75  ? -10.599 4.095   -7.760  1.00 88.13 75  A 1 
ATOM 576  N N   . GLY A 1 76  ? -8.479  6.800   -5.047  1.00 94.70 76  A 1 
ATOM 577  C CA  . GLY A 1 76  ? -8.534  8.050   -4.303  1.00 95.48 76  A 1 
ATOM 578  C C   . GLY A 1 76  ? -7.431  8.175   -3.245  1.00 96.90 76  A 1 
ATOM 579  O O   . GLY A 1 76  ? -6.378  7.546   -3.336  1.00 96.29 76  A 1 
ATOM 580  N N   . ALA A 1 77  ? -7.676  9.027   -2.251  1.00 97.09 77  A 1 
ATOM 581  C CA  . ALA A 1 77  ? -6.768  9.297   -1.135  1.00 97.62 77  A 1 
ATOM 582  C C   . ALA A 1 77  ? -7.488  9.278   0.226   1.00 97.92 77  A 1 
ATOM 583  O O   . ALA A 1 77  ? -7.024  9.881   1.194   1.00 97.05 77  A 1 
ATOM 584  C CB  . ALA A 1 77  ? -6.034  10.617  -1.411  1.00 97.11 77  A 1 
ATOM 585  N N   . GLN A 1 78  ? -8.650  8.622   0.313   1.00 97.91 78  A 1 
ATOM 586  C CA  . GLN A 1 78  ? -9.418  8.528   1.554   1.00 97.82 78  A 1 
ATOM 587  C C   . GLN A 1 78  ? -8.708  7.615   2.561   1.00 98.09 78  A 1 
ATOM 588  O O   . GLN A 1 78  ? -8.360  6.476   2.254   1.00 97.87 78  A 1 
ATOM 589  C CB  . GLN A 1 78  ? -10.844 8.050   1.238   1.00 97.13 78  A 1 
ATOM 590  C CG  . GLN A 1 78  ? -11.767 8.007   2.469   1.00 89.35 78  A 1 
ATOM 591  C CD  . GLN A 1 78  ? -11.950 9.359   3.151   1.00 85.84 78  A 1 
ATOM 592  O OE1 . GLN A 1 78  ? -12.025 10.408  2.529   1.00 76.81 78  A 1 
ATOM 593  N NE2 . GLN A 1 78  ? -12.015 9.397   4.460   1.00 73.03 78  A 1 
ATOM 594  N N   . VAL A 1 79  ? -8.538  8.107   3.799   1.00 97.98 79  A 1 
ATOM 595  C CA  . VAL A 1 79  ? -7.912  7.369   4.908   1.00 98.19 79  A 1 
ATOM 596  C C   . VAL A 1 79  ? -8.908  7.216   6.049   1.00 97.91 79  A 1 
ATOM 597  O O   . VAL A 1 79  ? -9.615  8.163   6.383   1.00 97.44 79  A 1 
ATOM 598  C CB  . VAL A 1 79  ? -6.629  8.054   5.406   1.00 98.28 79  A 1 
ATOM 599  C CG1 . VAL A 1 79  ? -5.862  7.145   6.375   1.00 97.76 79  A 1 
ATOM 600  C CG2 . VAL A 1 79  ? -5.687  8.437   4.259   1.00 97.69 79  A 1 
ATOM 601  N N   . ILE A 1 80  ? -8.937  6.035   6.682   1.00 98.00 80  A 1 
ATOM 602  C CA  . ILE A 1 80  ? -9.782  5.751   7.847   1.00 97.78 80  A 1 
ATOM 603  C C   . ILE A 1 80  ? -8.963  5.312   9.066   1.00 98.11 80  A 1 
ATOM 604  O O   . ILE A 1 80  ? -7.878  4.745   8.932   1.00 98.21 80  A 1 
ATOM 605  C CB  . ILE A 1 80  ? -10.868 4.707   7.515   1.00 97.35 80  A 1 
ATOM 606  C CG1 . ILE A 1 80  ? -10.263 3.358   7.079   1.00 95.43 80  A 1 
ATOM 607  C CG2 . ILE A 1 80  ? -11.845 5.266   6.458   1.00 94.39 80  A 1 
ATOM 608  C CD1 . ILE A 1 80  ? -11.237 2.204   7.240   1.00 93.16 80  A 1 
ATOM 609  N N   . ASP A 1 81  ? -9.524  5.506   10.274  1.00 97.65 81  A 1 
ATOM 610  C CA  . ASP A 1 81  ? -9.087  4.784   11.468  1.00 97.58 81  A 1 
ATOM 611  C C   . ASP A 1 81  ? -9.668  3.359   11.438  1.00 97.43 81  A 1 
ATOM 612  O O   . ASP A 1 81  ? -10.887 3.160   11.477  1.00 96.73 81  A 1 
ATOM 613  C CB  . ASP A 1 81  ? -9.482  5.542   12.750  1.00 97.19 81  A 1 
ATOM 614  C CG  . ASP A 1 81  ? -8.888  4.915   14.028  1.00 96.51 81  A 1 
ATOM 615  O OD1 . ASP A 1 81  ? -8.415  3.755   13.976  1.00 95.14 81  A 1 
ATOM 616  O OD2 . ASP A 1 81  ? -8.901  5.592   15.076  1.00 93.97 81  A 1 
ATOM 617  N N   . ALA A 1 82  ? -8.792  2.349   11.381  1.00 97.34 82  A 1 
ATOM 618  C CA  . ALA A 1 82  ? -9.183  0.945   11.354  1.00 97.04 82  A 1 
ATOM 619  C C   . ALA A 1 82  ? -9.932  0.514   12.627  1.00 96.39 82  A 1 
ATOM 620  O O   . ALA A 1 82  ? -10.761 -0.394  12.578  1.00 95.12 82  A 1 
ATOM 621  C CB  . ALA A 1 82  ? -7.919  0.106   11.132  1.00 96.92 82  A 1 
ATOM 622  N N   . ALA A 1 83  ? -9.679  1.165   13.774  1.00 96.12 83  A 1 
ATOM 623  C CA  . ALA A 1 83  ? -10.373 0.861   15.020  1.00 94.85 83  A 1 
ATOM 624  C C   . ALA A 1 83  ? -11.847 1.284   15.003  1.00 93.87 83  A 1 
ATOM 625  O O   . ALA A 1 83  ? -12.685 0.584   15.575  1.00 90.51 83  A 1 
ATOM 626  C CB  . ALA A 1 83  ? -9.642  1.536   16.170  1.00 93.33 83  A 1 
ATOM 627  N N   . GLY A 1 84  ? -12.180 2.378   14.314  1.00 93.26 84  A 1 
ATOM 628  C CA  . GLY A 1 84  ? -13.558 2.856   14.149  1.00 91.76 84  A 1 
ATOM 629  C C   . GLY A 1 84  ? -14.389 2.031   13.157  1.00 91.15 84  A 1 
ATOM 630  O O   . GLY A 1 84  ? -15.600 2.206   13.073  1.00 86.62 84  A 1 
ATOM 631  N N   . SER A 1 85  ? -13.766 1.122   12.414  1.00 89.94 85  A 1 
ATOM 632  C CA  . SER A 1 85  ? -14.392 0.385   11.313  1.00 87.81 85  A 1 
ATOM 633  C C   . SER A 1 85  ? -14.853 -1.010  11.744  1.00 85.08 85  A 1 
ATOM 634  O O   . SER A 1 85  ? -14.285 -2.028  11.345  1.00 78.42 85  A 1 
ATOM 635  C CB  . SER A 1 85  ? -13.442 0.352   10.117  1.00 85.20 85  A 1 
ATOM 636  O OG  . SER A 1 85  ? -13.141 1.677   9.736   1.00 75.92 85  A 1 
ATOM 637  N N   . ALA A 1 86  ? -15.895 -1.065  12.601  1.00 82.60 86  A 1 
ATOM 638  C CA  . ALA A 1 86  ? -16.503 -2.306  13.101  1.00 79.13 86  A 1 
ATOM 639  C C   . ALA A 1 86  ? -17.816 -2.692  12.385  1.00 79.69 86  A 1 
ATOM 640  O O   . ALA A 1 86  ? -18.494 -3.624  12.810  1.00 73.17 86  A 1 
ATOM 641  C CB  . ALA A 1 86  ? -16.677 -2.183  14.619  1.00 73.62 86  A 1 
ATOM 642  N N   . GLY A 1 87  ? -18.199 -1.969  11.327  1.00 84.37 87  A 1 
ATOM 643  C CA  . GLY A 1 87  ? -19.440 -2.211  10.588  1.00 85.04 87  A 1 
ATOM 644  C C   . GLY A 1 87  ? -19.430 -3.517  9.773   1.00 86.42 87  A 1 
ATOM 645  O O   . GLY A 1 87  ? -18.360 -4.059  9.487   1.00 83.81 87  A 1 
ATOM 646  N N   . PRO A 1 88  ? -20.622 -4.007  9.358   1.00 84.89 88  A 1 
ATOM 647  C CA  . PRO A 1 88  ? -20.760 -5.237  8.570   1.00 84.78 88  A 1 
ATOM 648  C C   . PRO A 1 88  ? -20.237 -5.106  7.133   1.00 86.08 88  A 1 
ATOM 649  O O   . PRO A 1 88  ? -20.002 -6.113  6.476   1.00 82.23 88  A 1 
ATOM 650  C CB  . PRO A 1 88  ? -22.261 -5.550  8.593   1.00 82.35 88  A 1 
ATOM 651  C CG  . PRO A 1 88  ? -22.911 -4.174  8.725   1.00 81.00 88  A 1 
ATOM 652  C CD  . PRO A 1 88  ? -21.928 -3.412  9.609   1.00 84.27 88  A 1 
ATOM 653  N N   . HIS A 1 89  ? -20.062 -3.879  6.635   1.00 87.52 89  A 1 
ATOM 654  C CA  . HIS A 1 89  ? -19.587 -3.606  5.279   1.00 89.03 89  A 1 
ATOM 655  C C   . HIS A 1 89  ? -18.198 -2.955  5.295   1.00 90.71 89  A 1 
ATOM 656  O O   . HIS A 1 89  ? -17.955 -2.075  6.125   1.00 88.84 89  A 1 
ATOM 657  C CB  . HIS A 1 89  ? -20.609 -2.736  4.537   1.00 85.94 89  A 1 
ATOM 658  C CG  . HIS A 1 89  ? -21.961 -3.394  4.438   1.00 82.07 89  A 1 
ATOM 659  N ND1 . HIS A 1 89  ? -22.227 -4.626  3.892   1.00 74.02 89  A 1 
ATOM 660  C CD2 . HIS A 1 89  ? -23.144 -2.910  4.931   1.00 72.55 89  A 1 
ATOM 661  C CE1 . HIS A 1 89  ? -23.535 -4.882  4.058   1.00 71.58 89  A 1 
ATOM 662  N NE2 . HIS A 1 89  ? -24.137 -3.860  4.679   1.00 72.61 89  A 1 
ATOM 663  N N   . PRO A 1 90  ? -17.297 -3.337  4.367   1.00 90.39 90  A 1 
ATOM 664  C CA  . PRO A 1 90  ? -16.018 -2.660  4.193   1.00 91.97 90  A 1 
ATOM 665  C C   . PRO A 1 90  ? -16.217 -1.159  3.925   1.00 93.33 90  A 1 
ATOM 666  O O   . PRO A 1 90  ? -16.972 -0.801  3.013   1.00 92.86 90  A 1 
ATOM 667  C CB  . PRO A 1 90  ? -15.325 -3.357  3.015   1.00 89.71 90  A 1 
ATOM 668  C CG  . PRO A 1 90  ? -15.946 -4.747  3.013   1.00 86.66 90  A 1 
ATOM 669  C CD  . PRO A 1 90  ? -17.381 -4.482  3.466   1.00 89.95 90  A 1 
ATOM 670  N N   . PRO A 1 91  ? -15.554 -0.257  4.686   1.00 93.81 91  A 1 
ATOM 671  C CA  . PRO A 1 91  ? -15.600 1.174   4.412   1.00 94.47 91  A 1 
ATOM 672  C C   . PRO A 1 91  ? -14.917 1.491   3.076   1.00 95.38 91  A 1 
ATOM 673  O O   . PRO A 1 91  ? -13.931 0.851   2.697   1.00 95.03 91  A 1 
ATOM 674  C CB  . PRO A 1 91  ? -14.897 1.844   5.592   1.00 93.33 91  A 1 
ATOM 675  C CG  . PRO A 1 91  ? -13.914 0.768   6.046   1.00 92.30 91  A 1 
ATOM 676  C CD  . PRO A 1 91  ? -14.650 -0.532  5.792   1.00 94.51 91  A 1 
ATOM 677  N N   . GLU A 1 92  ? -15.420 2.513   2.379   1.00 95.23 92  A 1 
ATOM 678  C CA  . GLU A 1 92  ? -14.776 3.040   1.177   1.00 95.83 92  A 1 
ATOM 679  C C   . GLU A 1 92  ? -13.565 3.894   1.570   1.00 96.24 92  A 1 
ATOM 680  O O   . GLU A 1 92  ? -13.721 4.949   2.186   1.00 95.65 92  A 1 
ATOM 681  C CB  . GLU A 1 92  ? -15.789 3.821   0.339   1.00 94.82 92  A 1 
ATOM 682  C CG  . GLU A 1 92  ? -15.225 4.176   -1.043  1.00 88.09 92  A 1 
ATOM 683  C CD  . GLU A 1 92  ? -16.334 4.743   -1.931  1.00 86.85 92  A 1 
ATOM 684  O OE1 . GLU A 1 92  ? -16.215 5.899   -2.373  1.00 78.79 92  A 1 
ATOM 685  O OE2 . GLU A 1 92  ? -17.313 3.990   -2.146  1.00 80.62 92  A 1 
ATOM 686  N N   . ALA A 1 93  ? -12.365 3.415   1.272   1.00 96.99 93  A 1 
ATOM 687  C CA  . ALA A 1 93  ? -11.108 4.101   1.549   1.00 97.27 93  A 1 
ATOM 688  C C   . ALA A 1 93  ? -9.952  3.450   0.778   1.00 97.43 93  A 1 
ATOM 689  O O   . ALA A 1 93  ? -10.010 2.276   0.419   1.00 96.77 93  A 1 
ATOM 690  C CB  . ALA A 1 93  ? -10.825 4.050   3.056   1.00 96.83 93  A 1 
ATOM 691  N N   . ASP A 1 94  ? -8.868  4.199   0.598   1.00 97.58 94  A 1 
ATOM 692  C CA  . ASP A 1 94  ? -7.641  3.749   -0.073  1.00 97.69 94  A 1 
ATOM 693  C C   . ASP A 1 94  ? -6.486  3.501   0.899   1.00 98.19 94  A 1 
ATOM 694  O O   . ASP A 1 94  ? -5.466  2.917   0.537   1.00 97.87 94  A 1 
ATOM 695  C CB  . ASP A 1 94  ? -7.251  4.782   -1.124  1.00 96.70 94  A 1 
ATOM 696  C CG  . ASP A 1 94  ? -8.378  4.955   -2.123  1.00 93.34 94  A 1 
ATOM 697  O OD1 . ASP A 1 94  ? -8.627  3.994   -2.885  1.00 88.45 94  A 1 
ATOM 698  O OD2 . ASP A 1 94  ? -9.007  6.034   -2.102  1.00 88.64 94  A 1 
ATOM 699  N N   . ALA A 1 95  ? -6.641  3.931   2.158   1.00 98.28 95  A 1 
ATOM 700  C CA  . ALA A 1 95  ? -5.691  3.670   3.227   1.00 98.45 95  A 1 
ATOM 701  C C   . ALA A 1 95  ? -6.396  3.526   4.582   1.00 98.39 95  A 1 
ATOM 702  O O   . ALA A 1 95  ? -7.488  4.044   4.808   1.00 98.13 95  A 1 
ATOM 703  C CB  . ALA A 1 95  ? -4.630  4.778   3.241   1.00 98.45 95  A 1 
ATOM 704  N N   . ALA A 1 96  ? -5.733  2.834   5.510   1.00 98.42 96  A 1 
ATOM 705  C CA  . ALA A 1 96  ? -6.153  2.747   6.898   1.00 98.50 96  A 1 
ATOM 706  C C   . ALA A 1 96  ? -4.952  2.936   7.822   1.00 98.67 96  A 1 
ATOM 707  O O   . ALA A 1 96  ? -3.846  2.509   7.489   1.00 98.63 96  A 1 
ATOM 708  C CB  . ALA A 1 96  ? -6.854  1.404   7.137   1.00 98.19 96  A 1 
ATOM 709  N N   . PHE A 1 97  ? -5.169  3.531   9.005   1.00 98.46 97  A 1 
ATOM 710  C CA  . PHE A 1 97  ? -4.186  3.577   10.087  1.00 98.51 97  A 1 
ATOM 711  C C   . PHE A 1 97  ? -4.752  2.964   11.371  1.00 98.39 97  A 1 
ATOM 712  O O   . PHE A 1 97  ? -5.965  2.853   11.538  1.00 98.19 97  A 1 
ATOM 713  C CB  . PHE A 1 97  ? -3.680  5.013   10.299  1.00 98.51 97  A 1 
ATOM 714  C CG  . PHE A 1 97  ? -4.648  5.915   11.041  1.00 98.53 97  A 1 
ATOM 715  C CD1 . PHE A 1 97  ? -5.684  6.562   10.347  1.00 98.23 97  A 1 
ATOM 716  C CD2 . PHE A 1 97  ? -4.529  6.086   12.433  1.00 98.23 97  A 1 
ATOM 717  C CE1 . PHE A 1 97  ? -6.600  7.368   11.037  1.00 97.89 97  A 1 
ATOM 718  C CE2 . PHE A 1 97  ? -5.447  6.894   13.127  1.00 97.84 97  A 1 
ATOM 719  C CZ  . PHE A 1 97  ? -6.488  7.533   12.428  1.00 97.79 97  A 1 
ATOM 720  N N   . ALA A 1 98  ? -3.877  2.549   12.299  1.00 98.23 98  A 1 
ATOM 721  C CA  . ALA A 1 98  ? -4.269  2.048   13.615  1.00 98.08 98  A 1 
ATOM 722  C C   . ALA A 1 98  ? -3.233  2.413   14.683  1.00 98.14 98  A 1 
ATOM 723  O O   . ALA A 1 98  ? -2.031  2.323   14.458  1.00 97.93 98  A 1 
ATOM 724  C CB  . ALA A 1 98  ? -4.476  0.528   13.547  1.00 97.69 98  A 1 
ATOM 725  N N   . ARG A 1 99  ? -3.717  2.765   15.886  1.00 97.48 99  A 1 
ATOM 726  C CA  . ARG A 1 99  ? -2.924  2.911   17.124  1.00 97.09 99  A 1 
ATOM 727  C C   . ARG A 1 99  ? -3.229  1.791   18.121  1.00 96.66 99  A 1 
ATOM 728  O O   . ARG A 1 99  ? -2.451  1.518   19.034  1.00 95.70 99  A 1 
ATOM 729  C CB  . ARG A 1 99  ? -3.205  4.283   17.759  1.00 96.78 99  A 1 
ATOM 730  C CG  . ARG A 1 99  ? -2.799  5.440   16.842  1.00 95.09 99  A 1 
ATOM 731  C CD  . ARG A 1 99  ? -3.100  6.777   17.517  1.00 94.98 99  A 1 
ATOM 732  N NE  . ARG A 1 99  ? -2.781  7.889   16.611  1.00 92.77 99  A 1 
ATOM 733  C CZ  . ARG A 1 99  ? -1.584  8.389   16.363  1.00 92.66 99  A 1 
ATOM 734  N NH1 . ARG A 1 99  ? -0.508  8.013   16.985  1.00 84.88 99  A 1 
ATOM 735  N NH2 . ARG A 1 99  ? -1.457  9.292   15.451  1.00 85.64 99  A 1 
ATOM 736  N N   . GLN A 1 100 ? -4.370  1.133   17.949  1.00 96.31 100 A 1 
ATOM 737  C CA  . GLN A 1 100 ? -4.831  0.035   18.778  1.00 95.74 100 A 1 
ATOM 738  C C   . GLN A 1 100 ? -4.158  -1.272  18.349  1.00 96.36 100 A 1 
ATOM 739  O O   . GLN A 1 100 ? -4.030  -1.583  17.167  1.00 95.82 100 A 1 
ATOM 740  C CB  . GLN A 1 100 ? -6.362  -0.072  18.733  1.00 93.56 100 A 1 
ATOM 741  C CG  . GLN A 1 100 ? -7.112  1.175   19.253  1.00 77.72 100 A 1 
ATOM 742  C CD  . GLN A 1 100 ? -7.229  2.321   18.252  1.00 72.63 100 A 1 
ATOM 743  O OE1 . GLN A 1 100 ? -6.674  2.302   17.165  1.00 66.61 100 A 1 
ATOM 744  N NE2 . GLN A 1 100 ? -7.950  3.369   18.569  1.00 60.47 100 A 1 
ATOM 745  N N   . ALA A 1 101 ? -3.737  -2.070  19.343  1.00 95.60 101 A 1 
ATOM 746  C CA  . ALA A 1 101 ? -3.228  -3.410  19.094  1.00 95.45 101 A 1 
ATOM 747  C C   . ALA A 1 101 ? -4.356  -4.377  18.686  1.00 95.29 101 A 1 
ATOM 748  O O   . ALA A 1 101 ? -5.518  -4.181  19.040  1.00 93.81 101 A 1 
ATOM 749  C CB  . ALA A 1 101 ? -2.487  -3.886  20.345  1.00 94.31 101 A 1 
ATOM 750  N N   . GLY A 1 102 ? -4.004  -5.442  17.957  1.00 93.80 102 A 1 
ATOM 751  C CA  . GLY A 1 102 ? -4.960  -6.491  17.583  1.00 92.92 102 A 1 
ATOM 752  C C   . GLY A 1 102 ? -5.868  -6.159  16.391  1.00 93.77 102 A 1 
ATOM 753  O O   . GLY A 1 102 ? -6.773  -6.934  16.080  1.00 92.09 102 A 1 
ATOM 754  N N   . ILE A 1 103 ? -5.630  -5.033  15.710  1.00 95.91 103 A 1 
ATOM 755  C CA  . ILE A 1 103 ? -6.340  -4.615  14.494  1.00 96.26 103 A 1 
ATOM 756  C C   . ILE A 1 103 ? -5.312  -4.450  13.376  1.00 97.13 103 A 1 
ATOM 757  O O   . ILE A 1 103 ? -4.370  -3.676  13.530  1.00 96.72 103 A 1 
ATOM 758  C CB  . ILE A 1 103 ? -7.134  -3.312  14.739  1.00 94.30 103 A 1 
ATOM 759  C CG1 . ILE A 1 103 ? -8.156  -3.513  15.883  1.00 87.16 103 A 1 
ATOM 760  C CG2 . ILE A 1 103 ? -7.834  -2.865  13.442  1.00 86.83 103 A 1 
ATOM 761  C CD1 . ILE A 1 103 ? -8.934  -2.255  16.263  1.00 78.98 103 A 1 
ATOM 762  N N   . ALA A 1 104 ? -5.493  -5.170  12.262  1.00 97.49 104 A 1 
ATOM 763  C CA  . ALA A 1 104 ? -4.610  -5.075  11.107  1.00 97.79 104 A 1 
ATOM 764  C C   . ALA A 1 104 ? -5.199  -4.140  10.039  1.00 97.91 104 A 1 
ATOM 765  O O   . ALA A 1 104 ? -6.301  -4.376  9.535   1.00 97.78 104 A 1 
ATOM 766  C CB  . ALA A 1 104 ? -4.309  -6.477  10.560  1.00 97.70 104 A 1 
ATOM 767  N N   . CYS A 1 105 ? -4.440  -3.103  9.666   1.00 98.23 105 A 1 
ATOM 768  C CA  . CYS A 1 105 ? -4.679  -2.346  8.443   1.00 98.44 105 A 1 
ATOM 769  C C   . CYS A 1 105 ? -4.363  -3.253  7.250   1.00 98.47 105 A 1 
ATOM 770  O O   . CYS A 1 105 ? -3.271  -3.824  7.201   1.00 98.39 105 A 1 
ATOM 771  C CB  . CYS A 1 105 ? -3.785  -1.103  8.432   1.00 98.52 105 A 1 
ATOM 772  S SG  . CYS A 1 105 ? -4.132  -0.056  9.868   1.00 98.42 105 A 1 
ATOM 773  N N   . ALA A 1 106 ? -5.296  -3.405  6.304   1.00 98.30 106 A 1 
ATOM 774  C CA  . ALA A 1 106 ? -5.132  -4.269  5.139   1.00 98.27 106 A 1 
ATOM 775  C C   . ALA A 1 106 ? -5.464  -3.523  3.841   1.00 98.31 106 A 1 
ATOM 776  O O   . ALA A 1 106 ? -6.538  -2.936  3.720   1.00 97.93 106 A 1 
ATOM 777  C CB  . ALA A 1 106 ? -6.004  -5.523  5.316   1.00 97.95 106 A 1 
ATOM 778  N N   . VAL A 1 107 ? -4.567  -3.590  2.854   1.00 98.55 107 A 1 
ATOM 779  C CA  . VAL A 1 107 ? -4.821  -3.130  1.480   1.00 98.56 107 A 1 
ATOM 780  C C   . VAL A 1 107 ? -4.641  -4.286  0.501   1.00 98.48 107 A 1 
ATOM 781  O O   . VAL A 1 107 ? -3.760  -5.129  0.678   1.00 98.22 107 A 1 
ATOM 782  C CB  . VAL A 1 107 ? -3.960  -1.919  1.079   1.00 98.42 107 A 1 
ATOM 783  C CG1 . VAL A 1 107 ? -4.346  -0.693  1.906   1.00 97.61 107 A 1 
ATOM 784  C CG2 . VAL A 1 107 ? -2.455  -2.169  1.193   1.00 97.61 107 A 1 
ATOM 785  N N   . MET A 1 108 ? -5.485  -4.341  -0.533  1.00 98.34 108 A 1 
ATOM 786  C CA  . MET A 1 108 ? -5.475  -5.400  -1.545  1.00 98.24 108 A 1 
ATOM 787  C C   . MET A 1 108 ? -4.925  -4.889  -2.872  1.00 98.22 108 A 1 
ATOM 788  O O   . MET A 1 108 ? -5.314  -3.821  -3.341  1.00 97.62 108 A 1 
ATOM 789  C CB  . MET A 1 108 ? -6.882  -5.962  -1.732  1.00 97.81 108 A 1 
ATOM 790  C CG  . MET A 1 108 ? -7.407  -6.696  -0.496  1.00 96.66 108 A 1 
ATOM 791  S SD  . MET A 1 108 ? -9.091  -7.322  -0.708  1.00 94.80 108 A 1 
ATOM 792  C CE  . MET A 1 108 ? -10.024 -5.762  -0.690  1.00 87.40 108 A 1 
ATOM 793  N N   . THR A 1 109 ? -4.047  -5.667  -3.510  1.00 97.92 109 A 1 
ATOM 794  C CA  . THR A 1 109 ? -3.407  -5.286  -4.776  1.00 97.90 109 A 1 
ATOM 795  C C   . THR A 1 109 ? -3.249  -6.479  -5.724  1.00 97.78 109 A 1 
ATOM 796  O O   . THR A 1 109 ? -3.304  -7.636  -5.310  1.00 97.00 109 A 1 
ATOM 797  C CB  . THR A 1 109 ? -2.034  -4.626  -4.536  1.00 97.49 109 A 1 
ATOM 798  O OG1 . THR A 1 109 ? -1.184  -5.490  -3.818  1.00 95.33 109 A 1 
ATOM 799  C CG2 . THR A 1 109 ? -2.138  -3.331  -3.741  1.00 94.94 109 A 1 
ATOM 800  N N   . ALA A 1 110 ? -3.058  -6.183  -7.010  1.00 96.77 110 A 1 
ATOM 801  C CA  . ALA A 1 110 ? -2.485  -7.087  -8.000  1.00 96.45 110 A 1 
ATOM 802  C C   . ALA A 1 110 ? -1.228  -6.432  -8.591  1.00 96.17 110 A 1 
ATOM 803  O O   . ALA A 1 110 ? -0.132  -6.896  -8.346  1.00 90.26 110 A 1 
ATOM 804  C CB  . ALA A 1 110 ? -3.541  -7.434  -9.058  1.00 94.26 110 A 1 
ATOM 805  N N   . ASP A 1 111 ? -1.373  -5.292  -9.292  1.00 97.78 111 A 1 
ATOM 806  C CA  . ASP A 1 111 ? -0.246  -4.525  -9.858  1.00 97.89 111 A 1 
ATOM 807  C C   . ASP A 1 111 ? -0.019  -3.165  -9.184  1.00 98.02 111 A 1 
ATOM 808  O O   . ASP A 1 111 ? 1.051   -2.573  -9.321  1.00 97.16 111 A 1 
ATOM 809  C CB  . ASP A 1 111 ? -0.481  -4.313  -11.355 1.00 97.46 111 A 1 
ATOM 810  C CG  . ASP A 1 111 ? -0.446  -5.616  -12.142 1.00 97.13 111 A 1 
ATOM 811  O OD1 . ASP A 1 111 ? 0.493   -6.421  -11.952 1.00 95.55 111 A 1 
ATOM 812  O OD2 . ASP A 1 111 ? -1.358  -5.824  -12.964 1.00 95.60 111 A 1 
ATOM 813  N N   . CYS A 1 112 ? -1.017  -2.630  -8.469  1.00 98.20 112 A 1 
ATOM 814  C CA  . CYS A 1 112 ? -0.883  -1.387  -7.717  1.00 98.20 112 A 1 
ATOM 815  C C   . CYS A 1 112 ? 0.096   -1.560  -6.549  1.00 98.41 112 A 1 
ATOM 816  O O   . CYS A 1 112 ? 0.200   -2.645  -5.980  1.00 98.16 112 A 1 
ATOM 817  C CB  . CYS A 1 112 ? -2.249  -0.926  -7.216  1.00 97.76 112 A 1 
ATOM 818  S SG  . CYS A 1 112 ? -3.321  -0.489  -8.615  1.00 96.48 112 A 1 
ATOM 819  N N   . LEU A 1 113 ? 0.775   -0.476  -6.157  1.00 98.51 113 A 1 
ATOM 820  C CA  . LEU A 1 113 ? 1.768   -0.492  -5.083  1.00 98.65 113 A 1 
ATOM 821  C C   . LEU A 1 113 ? 1.090   -0.452  -3.702  1.00 98.70 113 A 1 
ATOM 822  O O   . LEU A 1 113 ? 0.443   0.550   -3.382  1.00 98.54 113 A 1 
ATOM 823  C CB  . LEU A 1 113 ? 2.715   0.702   -5.303  1.00 98.57 113 A 1 
ATOM 824  C CG  . LEU A 1 113 ? 3.756   0.916   -4.194  1.00 98.33 113 A 1 
ATOM 825  C CD1 . LEU A 1 113 ? 4.729   -0.249  -4.078  1.00 97.91 113 A 1 
ATOM 826  C CD2 . LEU A 1 113 ? 4.557   2.181   -4.484  1.00 97.86 113 A 1 
ATOM 827  N N   . PRO A 1 114 ? 1.241   -1.479  -2.838  1.00 98.75 114 A 1 
ATOM 828  C CA  . PRO A 1 114 ? 0.928   -1.357  -1.423  1.00 98.80 114 A 1 
ATOM 829  C C   . PRO A 1 114 ? 2.099   -0.687  -0.693  1.00 98.83 114 A 1 
ATOM 830  O O   . PRO A 1 114 ? 3.262   -1.046  -0.893  1.00 98.72 114 A 1 
ATOM 831  C CB  . PRO A 1 114 ? 0.683   -2.788  -0.947  1.00 98.69 114 A 1 
ATOM 832  C CG  . PRO A 1 114 ? 1.631   -3.612  -1.824  1.00 98.25 114 A 1 
ATOM 833  C CD  . PRO A 1 114 ? 1.734   -2.819  -3.127  1.00 98.71 114 A 1 
ATOM 834  N N   . VAL A 1 115 ? 1.802   0.269   0.201   1.00 98.83 115 A 1 
ATOM 835  C CA  . VAL A 1 115 ? 2.804   0.898   1.074   1.00 98.89 115 A 1 
ATOM 836  C C   . VAL A 1 115 ? 2.402   0.697   2.526   1.00 98.91 115 A 1 
ATOM 837  O O   . VAL A 1 115 ? 1.294   1.057   2.926   1.00 98.85 115 A 1 
ATOM 838  C CB  . VAL A 1 115 ? 3.017   2.386   0.741   1.00 98.85 115 A 1 
ATOM 839  C CG1 . VAL A 1 115 ? 4.202   2.950   1.539   1.00 98.52 115 A 1 
ATOM 840  C CG2 . VAL A 1 115 ? 3.317   2.580   -0.748  1.00 98.52 115 A 1 
ATOM 841  N N   . LEU A 1 116 ? 3.301   0.114   3.319   1.00 98.86 116 A 1 
ATOM 842  C CA  . LEU A 1 116 ? 3.141   -0.054  4.760   1.00 98.88 116 A 1 
ATOM 843  C C   . LEU A 1 116 ? 3.944   1.020   5.491   1.00 98.87 116 A 1 
ATOM 844  O O   . LEU A 1 116 ? 5.066   1.325   5.093   1.00 98.76 116 A 1 
ATOM 845  C CB  . LEU A 1 116 ? 3.566   -1.470  5.184   1.00 98.86 116 A 1 
ATOM 846  C CG  . LEU A 1 116 ? 2.840   -2.620  4.455   1.00 98.71 116 A 1 
ATOM 847  C CD1 . LEU A 1 116 ? 3.303   -3.957  5.028   1.00 98.52 116 A 1 
ATOM 848  C CD2 . LEU A 1 116 ? 1.317   -2.531  4.598   1.00 98.45 116 A 1 
ATOM 849  N N   . PHE A 1 117 ? 3.390   1.567   6.576   1.00 98.86 117 A 1 
ATOM 850  C CA  . PHE A 1 117 ? 4.025   2.588   7.402   1.00 98.87 117 A 1 
ATOM 851  C C   . PHE A 1 117 ? 4.015   2.197   8.873   1.00 98.86 117 A 1 
ATOM 852  O O   . PHE A 1 117 ? 3.033   1.648   9.373   1.00 98.74 117 A 1 
ATOM 853  C CB  . PHE A 1 117 ? 3.315   3.935   7.233   1.00 98.83 117 A 1 
ATOM 854  C CG  . PHE A 1 117 ? 3.307   4.504   5.833   1.00 98.85 117 A 1 
ATOM 855  C CD1 . PHE A 1 117 ? 4.354   5.344   5.415   1.00 98.59 117 A 1 
ATOM 856  C CD2 . PHE A 1 117 ? 2.224   4.249   4.975   1.00 98.63 117 A 1 
ATOM 857  C CE1 . PHE A 1 117 ? 4.309   5.941   4.146   1.00 98.45 117 A 1 
ATOM 858  C CE2 . PHE A 1 117 ? 2.185   4.844   3.704   1.00 98.41 117 A 1 
ATOM 859  C CZ  . PHE A 1 117 ? 3.223   5.697   3.291   1.00 98.55 117 A 1 
ATOM 860  N N   . CYS A 1 118 ? 5.070   2.575   9.594   1.00 98.74 118 A 1 
ATOM 861  C CA  . CYS A 1 118 ? 5.072   2.629   11.051  1.00 98.72 118 A 1 
ATOM 862  C C   . CYS A 1 118 ? 5.955   3.774   11.545  1.00 98.71 118 A 1 
ATOM 863  O O   . CYS A 1 118 ? 6.788   4.294   10.800  1.00 98.54 118 A 1 
ATOM 864  C CB  . CYS A 1 118 ? 5.504   1.276   11.630  1.00 98.60 118 A 1 
ATOM 865  S SG  . CYS A 1 118 ? 7.247   0.902   11.295  1.00 98.47 118 A 1 
ATOM 866  N N   . ASP A 1 119 ? 5.790   4.172   12.808  1.00 98.51 119 A 1 
ATOM 867  C CA  . ASP A 1 119 ? 6.742   5.039   13.498  1.00 98.36 119 A 1 
ATOM 868  C C   . ASP A 1 119 ? 7.816   4.219   14.238  1.00 98.19 119 A 1 
ATOM 869  O O   . ASP A 1 119 ? 7.623   3.050   14.575  1.00 97.82 119 A 1 
ATOM 870  C CB  . ASP A 1 119 ? 6.001   6.007   14.440  1.00 98.17 119 A 1 
ATOM 871  C CG  . ASP A 1 119 ? 5.419   5.321   15.675  1.00 97.99 119 A 1 
ATOM 872  O OD1 . ASP A 1 119 ? 4.742   4.279   15.526  1.00 96.93 119 A 1 
ATOM 873  O OD2 . ASP A 1 119 ? 5.634   5.799   16.804  1.00 96.46 119 A 1 
ATOM 874  N N   . THR A 1 120 ? 8.967   4.850   14.526  1.00 97.84 120 A 1 
ATOM 875  C CA  . THR A 1 120 ? 10.079  4.240   15.278  1.00 97.50 120 A 1 
ATOM 876  C C   . THR A 1 120 ? 9.705   3.835   16.704  1.00 97.15 120 A 1 
ATOM 877  O O   . THR A 1 120 ? 10.341  2.940   17.261  1.00 96.15 120 A 1 
ATOM 878  C CB  . THR A 1 120 ? 11.294  5.180   15.349  1.00 97.01 120 A 1 
ATOM 879  O OG1 . THR A 1 120 ? 10.927  6.469   15.763  1.00 94.70 120 A 1 
ATOM 880  C CG2 . THR A 1 120 ? 11.983  5.302   13.993  1.00 93.99 120 A 1 
ATOM 881  N N   . GLY A 1 121 ? 8.664   4.444   17.289  1.00 96.14 121 A 1 
ATOM 882  C CA  . GLY A 1 121 ? 8.123   4.082   18.602  1.00 95.49 121 A 1 
ATOM 883  C C   . GLY A 1 121 ? 7.205   2.854   18.584  1.00 95.33 121 A 1 
ATOM 884  O O   . GLY A 1 121 ? 6.875   2.323   19.645  1.00 93.88 121 A 1 
ATOM 885  N N   . GLY A 1 122 ? 6.775   2.389   17.412  1.00 96.70 122 A 1 
ATOM 886  C CA  . GLY A 1 122 ? 5.783   1.321   17.290  1.00 96.38 122 A 1 
ATOM 887  C C   . GLY A 1 122 ? 4.446   1.710   17.926  1.00 96.25 122 A 1 
ATOM 888  O O   . GLY A 1 122 ? 3.812   0.883   18.590  1.00 95.14 122 A 1 
ATOM 889  N N   . THR A 1 123 ? 4.035   2.975   17.799  1.00 96.80 123 A 1 
ATOM 890  C CA  . THR A 1 123 ? 2.802   3.531   18.391  1.00 96.77 123 A 1 
ATOM 891  C C   . THR A 1 123 ? 1.671   3.672   17.376  1.00 97.08 123 A 1 
ATOM 892  O O   . THR A 1 123 ? 0.502   3.652   17.762  1.00 96.68 123 A 1 
ATOM 893  C CB  . THR A 1 123 ? 3.040   4.877   19.087  1.00 96.43 123 A 1 
ATOM 894  O OG1 . THR A 1 123 ? 3.202   5.932   18.176  1.00 94.31 123 A 1 
ATOM 895  C CG2 . THR A 1 123 ? 4.231   4.857   20.043  1.00 92.57 123 A 1 
ATOM 896  N N   . VAL A 1 124 ? 2.002   3.779   16.091  1.00 97.79 124 A 1 
ATOM 897  C CA  . VAL A 1 124 ? 1.039   3.886   14.995  1.00 98.35 124 A 1 
ATOM 898  C C   . VAL A 1 124 ? 1.532   3.134   13.763  1.00 98.50 124 A 1 
ATOM 899  O O   . VAL A 1 124 ? 2.721   3.132   13.447  1.00 98.47 124 A 1 
ATOM 900  C CB  . VAL A 1 124 ? 0.707   5.360   14.702  1.00 98.37 124 A 1 
ATOM 901  C CG1 . VAL A 1 124 ? 1.923   6.182   14.256  1.00 97.85 124 A 1 
ATOM 902  C CG2 . VAL A 1 124 ? -0.417  5.521   13.676  1.00 97.61 124 A 1 
ATOM 903  N N   . VAL A 1 125 ? 0.608   2.493   13.052  1.00 98.56 125 A 1 
ATOM 904  C CA  . VAL A 1 125 ? 0.843   1.815   11.776  1.00 98.69 125 A 1 
ATOM 905  C C   . VAL A 1 125 ? -0.183  2.270   10.741  1.00 98.76 125 A 1 
ATOM 906  O O   . VAL A 1 125 ? -1.284  2.675   11.102  1.00 98.73 125 A 1 
ATOM 907  C CB  . VAL A 1 125 ? 0.819   0.283   11.924  1.00 98.61 125 A 1 
ATOM 908  C CG1 . VAL A 1 125 ? 1.975   -0.211  12.796  1.00 98.28 125 A 1 
ATOM 909  C CG2 . VAL A 1 125 ? -0.502  -0.256  12.499  1.00 98.10 125 A 1 
ATOM 910  N N   . ALA A 1 126 ? 0.159   2.174   9.453   1.00 98.82 126 A 1 
ATOM 911  C CA  . ALA A 1 126 ? -0.783  2.397   8.361   1.00 98.86 126 A 1 
ATOM 912  C C   . ALA A 1 126 ? -0.479  1.508   7.146   1.00 98.88 126 A 1 
ATOM 913  O O   . ALA A 1 126 ? 0.652   1.079   6.934   1.00 98.84 126 A 1 
ATOM 914  C CB  . ALA A 1 126 ? -0.805  3.886   7.985   1.00 98.82 126 A 1 
ATOM 915  N N   . ALA A 1 127 ? -1.507  1.249   6.325   1.00 98.84 127 A 1 
ATOM 916  C CA  . ALA A 1 127 ? -1.389  0.622   5.016   1.00 98.84 127 A 1 
ATOM 917  C C   . ALA A 1 127 ? -2.113  1.486   3.978   1.00 98.82 127 A 1 
ATOM 918  O O   . ALA A 1 127 ? -3.243  1.912   4.217   1.00 98.65 127 A 1 
ATOM 919  C CB  . ALA A 1 127 ? -1.953  -0.805  5.076   1.00 98.77 127 A 1 
ATOM 920  N N   . ALA A 1 128 ? -1.478  1.735   2.827   1.00 98.82 128 A 1 
ATOM 921  C CA  . ALA A 1 128 ? -2.019  2.532   1.733   1.00 98.82 128 A 1 
ATOM 922  C C   . ALA A 1 128 ? -1.969  1.773   0.402   1.00 98.77 128 A 1 
ATOM 923  O O   . ALA A 1 128 ? -0.963  1.144   0.068   1.00 98.56 128 A 1 
ATOM 924  C CB  . ALA A 1 128 ? -1.263  3.865   1.659   1.00 98.76 128 A 1 
ATOM 925  N N   . HIS A 1 129 ? -3.055  1.862   -0.386  1.00 98.37 129 A 1 
ATOM 926  C CA  . HIS A 1 129 ? -3.158  1.366   -1.753  1.00 98.17 129 A 1 
ATOM 927  C C   . HIS A 1 129 ? -2.783  2.484   -2.739  1.00 98.09 129 A 1 
ATOM 928  O O   . HIS A 1 129 ? -3.584  3.363   -3.057  1.00 97.18 129 A 1 
ATOM 929  C CB  . HIS A 1 129 ? -4.575  0.833   -1.990  1.00 97.43 129 A 1 
ATOM 930  C CG  . HIS A 1 129 ? -4.853  0.501   -3.432  1.00 95.96 129 A 1 
ATOM 931  N ND1 . HIS A 1 129 ? -5.652  1.241   -4.276  1.00 87.79 129 A 1 
ATOM 932  C CD2 . HIS A 1 129 ? -4.364  -0.550  -4.149  1.00 87.56 129 A 1 
ATOM 933  C CE1 . HIS A 1 129 ? -5.648  0.633   -5.473  1.00 88.45 129 A 1 
ATOM 934  N NE2 . HIS A 1 129 ? -4.872  -0.457  -5.441  1.00 89.53 129 A 1 
ATOM 935  N N   . ALA A 1 130 ? -1.546  2.456   -3.248  1.00 98.18 130 A 1 
ATOM 936  C CA  . ALA A 1 130 ? -1.001  3.469   -4.143  1.00 98.06 130 A 1 
ATOM 937  C C   . ALA A 1 130 ? -0.990  2.995   -5.606  1.00 97.88 130 A 1 
ATOM 938  O O   . ALA A 1 130 ? 0.056   2.810   -6.223  1.00 96.75 130 A 1 
ATOM 939  C CB  . ALA A 1 130 ? 0.359   3.926   -3.600  1.00 97.75 130 A 1 
ATOM 940  N N   . GLY A 1 131 ? -2.180  2.809   -6.199  1.00 97.80 131 A 1 
ATOM 941  C CA  . GLY A 1 131 ? -2.300  2.819   -7.658  1.00 97.33 131 A 1 
ATOM 942  C C   . GLY A 1 131 ? -1.929  4.199   -8.216  1.00 97.44 131 A 1 
ATOM 943  O O   . GLY A 1 131 ? -1.960  5.191   -7.486  1.00 96.75 131 A 1 
ATOM 944  N N   . TRP A 1 132 ? -1.612  4.322   -9.506  1.00 97.46 132 A 1 
ATOM 945  C CA  . TRP A 1 132 ? -1.110  5.600   -10.044 1.00 97.57 132 A 1 
ATOM 946  C C   . TRP A 1 132 ? -2.063  6.785   -9.808  1.00 97.78 132 A 1 
ATOM 947  O O   . TRP A 1 132 ? -1.604  7.889   -9.512  1.00 97.50 132 A 1 
ATOM 948  C CB  . TRP A 1 132 ? -0.777  5.446   -11.532 1.00 97.27 132 A 1 
ATOM 949  C CG  . TRP A 1 132 ? -1.943  5.371   -12.472 1.00 96.84 132 A 1 
ATOM 950  C CD1 . TRP A 1 132 ? -2.451  4.241   -13.011 1.00 95.66 132 A 1 
ATOM 951  C CD2 . TRP A 1 132 ? -2.726  6.470   -13.032 1.00 96.06 132 A 1 
ATOM 952  N NE1 . TRP A 1 132 ? -3.485  4.560   -13.868 1.00 94.55 132 A 1 
ATOM 953  C CE2 . TRP A 1 132 ? -3.697  5.919   -13.926 1.00 95.41 132 A 1 
ATOM 954  C CE3 . TRP A 1 132 ? -2.705  7.872   -12.896 1.00 94.69 132 A 1 
ATOM 955  C CZ2 . TRP A 1 132 ? -4.592  6.724   -14.655 1.00 93.22 132 A 1 
ATOM 956  C CZ3 . TRP A 1 132 ? -3.602  8.692   -13.616 1.00 92.99 132 A 1 
ATOM 957  C CH2 . TRP A 1 132 ? -4.538  8.120   -14.494 1.00 92.23 132 A 1 
ATOM 958  N N   . ARG A 1 133 ? -3.389  6.571   -9.859  1.00 97.53 133 A 1 
ATOM 959  C CA  . ARG A 1 133 ? -4.397  7.617   -9.581  1.00 97.50 133 A 1 
ATOM 960  C C   . ARG A 1 133 ? -4.388  8.038   -8.112  1.00 97.75 133 A 1 
ATOM 961  O O   . ARG A 1 133 ? -4.323  9.230   -7.830  1.00 97.55 133 A 1 
ATOM 962  C CB  . ARG A 1 133 ? -5.808  7.157   -9.987  1.00 96.98 133 A 1 
ATOM 963  C CG  . ARG A 1 133 ? -5.969  6.943   -11.500 1.00 94.81 133 A 1 
ATOM 964  C CD  . ARG A 1 133 ? -7.429  6.625   -11.850 1.00 92.22 133 A 1 
ATOM 965  N NE  . ARG A 1 133 ? -7.616  6.363   -13.296 1.00 84.31 133 A 1 
ATOM 966  C CZ  . ARG A 1 133 ? -7.529  5.193   -13.916 1.00 79.06 133 A 1 
ATOM 967  N NH1 . ARG A 1 133 ? -7.233  4.086   -13.292 1.00 70.57 133 A 1 
ATOM 968  N NH2 . ARG A 1 133 ? -7.747  5.107   -15.193 1.00 69.67 133 A 1 
ATOM 969  N N   . GLY A 1 134 ? -4.397  7.067   -7.184  1.00 97.65 134 A 1 
ATOM 970  C CA  . GLY A 1 134 ? -4.311  7.344   -5.746  1.00 97.62 134 A 1 
ATOM 971  C C   . GLY A 1 134 ? -2.971  7.974   -5.364  1.00 98.07 134 A 1 
ATOM 972  O O   . GLY A 1 134 ? -2.924  8.932   -4.592  1.00 97.88 134 A 1 
ATOM 973  N N   . LEU A 1 135 ? -1.875  7.517   -5.975  1.00 97.66 135 A 1 
ATOM 974  C CA  . LEU A 1 135 ? -0.549  8.108   -5.798  1.00 97.64 135 A 1 
ATOM 975  C C   . LEU A 1 135 ? -0.528  9.575   -6.252  1.00 97.90 135 A 1 
ATOM 976  O O   . LEU A 1 135 ? -0.042  10.428  -5.514  1.00 97.43 135 A 1 
ATOM 977  C CB  . LEU A 1 135 ? 0.486   7.250   -6.549  1.00 96.71 135 A 1 
ATOM 978  C CG  . LEU A 1 135 ? 1.947   7.665   -6.299  1.00 91.47 135 A 1 
ATOM 979  C CD1 . LEU A 1 135 ? 2.349   7.506   -4.834  1.00 92.05 135 A 1 
ATOM 980  C CD2 . LEU A 1 135 ? 2.878   6.788   -7.136  1.00 92.05 135 A 1 
ATOM 981  N N   . LEU A 1 136 ? -1.092  9.896   -7.422  1.00 97.96 136 A 1 
ATOM 982  C CA  . LEU A 1 136 ? -1.232  11.270  -7.914  1.00 97.98 136 A 1 
ATOM 983  C C   . LEU A 1 136 ? -2.151  12.112  -7.016  1.00 97.96 136 A 1 
ATOM 984  O O   . LEU A 1 136 ? -1.822  13.262  -6.728  1.00 97.56 136 A 1 
ATOM 985  C CB  . LEU A 1 136 ? -1.736  11.228  -9.369  1.00 97.68 136 A 1 
ATOM 986  C CG  . LEU A 1 136 ? -1.850  12.610  -10.044 1.00 96.00 136 A 1 
ATOM 987  C CD1 . LEU A 1 136 ? -0.488  13.287  -10.208 1.00 95.12 136 A 1 
ATOM 988  C CD2 . LEU A 1 136 ? -2.471  12.442  -11.429 1.00 94.67 136 A 1 
ATOM 989  N N   . ALA A 1 137 ? -3.251  11.527  -6.519  1.00 98.03 137 A 1 
ATOM 990  C CA  . ALA A 1 137 ? -4.200  12.176  -5.614  1.00 97.91 137 A 1 
ATOM 991  C C   . ALA A 1 137 ? -3.642  12.433  -4.204  1.00 98.11 137 A 1 
ATOM 992  O O   . ALA A 1 137 ? -4.237  13.197  -3.448  1.00 97.82 137 A 1 
ATOM 993  C CB  . ALA A 1 137 ? -5.476  11.326  -5.558  1.00 97.51 137 A 1 
ATOM 994  N N   . GLY A 1 138 ? -2.500  11.844  -3.840  1.00 98.11 138 A 1 
ATOM 995  C CA  . GLY A 1 138 ? -1.831  12.079  -2.558  1.00 98.31 138 A 1 
ATOM 996  C C   . GLY A 1 138 ? -2.183  11.082  -1.454  1.00 98.58 138 A 1 
ATOM 997  O O   . GLY A 1 138 ? -2.164  11.450  -0.280  1.00 98.41 138 A 1 
ATOM 998  N N   . VAL A 1 139 ? -2.487  9.813   -1.788  1.00 98.45 139 A 1 
ATOM 999  C CA  . VAL A 1 139 ? -2.827  8.780   -0.791  1.00 98.65 139 A 1 
ATOM 1000 C C   . VAL A 1 139 ? -1.709  8.547   0.231   1.00 98.75 139 A 1 
ATOM 1001 O O   . VAL A 1 139 ? -1.995  8.304   1.401   1.00 98.73 139 A 1 
ATOM 1002 C CB  . VAL A 1 139 ? -3.238  7.465   -1.483  1.00 98.57 139 A 1 
ATOM 1003 C CG1 . VAL A 1 139 ? -2.083  6.746   -2.189  1.00 98.00 139 A 1 
ATOM 1004 C CG2 . VAL A 1 139 ? -3.901  6.502   -0.493  1.00 97.95 139 A 1 
ATOM 1005 N N   . LEU A 1 140 ? -0.433  8.663   -0.164  1.00 98.71 140 A 1 
ATOM 1006 C CA  . LEU A 1 140 ? 0.699   8.500   0.749   1.00 98.77 140 A 1 
ATOM 1007 C C   . LEU A 1 140 ? 0.774   9.657   1.746   1.00 98.76 140 A 1 
ATOM 1008 O O   . LEU A 1 140 ? 0.901   9.430   2.944   1.00 98.67 140 A 1 
ATOM 1009 C CB  . LEU A 1 140 ? 2.019   8.368   -0.031  1.00 98.77 140 A 1 
ATOM 1010 C CG  . LEU A 1 140 ? 2.082   7.208   -1.037  1.00 98.58 140 A 1 
ATOM 1011 C CD1 . LEU A 1 140 ? 3.501   7.099   -1.593  1.00 98.42 140 A 1 
ATOM 1012 C CD2 . LEU A 1 140 ? 1.700   5.858   -0.425  1.00 98.38 140 A 1 
ATOM 1013 N N   . GLU A 1 141 ? 0.627   10.897  1.271   1.00 98.66 141 A 1 
ATOM 1014 C CA  . GLU A 1 141 ? 0.588   12.094  2.107   1.00 98.60 141 A 1 
ATOM 1015 C C   . GLU A 1 141 ? -0.601  12.074  3.069   1.00 98.64 141 A 1 
ATOM 1016 O O   . GLU A 1 141 ? -0.452  12.422  4.238   1.00 98.45 141 A 1 
ATOM 1017 C CB  . GLU A 1 141 ? 0.509   13.355  1.232   1.00 98.40 141 A 1 
ATOM 1018 C CG  . GLU A 1 141 ? 1.755   13.597  0.374   1.00 97.73 141 A 1 
ATOM 1019 C CD  . GLU A 1 141 ? 1.802   12.851  -0.965  1.00 97.67 141 A 1 
ATOM 1020 O OE1 . GLU A 1 141 ? 2.695   13.198  -1.771  1.00 95.14 141 A 1 
ATOM 1021 O OE2 . GLU A 1 141 ? 0.961   11.989  -1.274  1.00 95.81 141 A 1 
ATOM 1022 N N   . ALA A 1 142 ? -1.769  11.631  2.601   1.00 98.65 142 A 1 
ATOM 1023 C CA  . ALA A 1 142 ? -2.954  11.496  3.434   1.00 98.67 142 A 1 
ATOM 1024 C C   . ALA A 1 142 ? -2.762  10.443  4.542   1.00 98.70 142 A 1 
ATOM 1025 O O   . ALA A 1 142 ? -3.110  10.697  5.695   1.00 98.63 142 A 1 
ATOM 1026 C CB  . ALA A 1 142 ? -4.144  11.177  2.527   1.00 98.64 142 A 1 
ATOM 1027 N N   . ALA A 1 143 ? -2.152  9.289   4.230   1.00 98.69 143 A 1 
ATOM 1028 C CA  . ALA A 1 143 ? -1.819  8.266   5.219   1.00 98.75 143 A 1 
ATOM 1029 C C   . ALA A 1 143 ? -0.812  8.789   6.262   1.00 98.75 143 A 1 
ATOM 1030 O O   . ALA A 1 143 ? -1.054  8.674   7.463   1.00 98.69 143 A 1 
ATOM 1031 C CB  . ALA A 1 143 ? -1.304  7.015   4.492   1.00 98.76 143 A 1 
ATOM 1032 N N   . VAL A 1 144 ? 0.266   9.449   5.825   1.00 98.69 144 A 1 
ATOM 1033 C CA  . VAL A 1 144 ? 1.266   10.084  6.700   1.00 98.65 144 A 1 
ATOM 1034 C C   . VAL A 1 144 ? 0.625   11.128  7.621   1.00 98.60 144 A 1 
ATOM 1035 O O   . VAL A 1 144 ? 0.868   11.123  8.827   1.00 98.42 144 A 1 
ATOM 1036 C CB  . VAL A 1 144 ? 2.387   10.706  5.842   1.00 98.51 144 A 1 
ATOM 1037 C CG1 . VAL A 1 144 ? 3.303   11.653  6.624   1.00 97.97 144 A 1 
ATOM 1038 C CG2 . VAL A 1 144 ? 3.258   9.594   5.244   1.00 98.05 144 A 1 
ATOM 1039 N N   . ALA A 1 145 ? -0.243  11.993  7.085   1.00 98.60 145 A 1 
ATOM 1040 C CA  . ALA A 1 145 ? -0.954  12.997  7.874   1.00 98.51 145 A 1 
ATOM 1041 C C   . ALA A 1 145 ? -1.873  12.357  8.932   1.00 98.49 145 A 1 
ATOM 1042 O O   . ALA A 1 145 ? -1.898  12.800  10.082  1.00 98.27 145 A 1 
ATOM 1043 C CB  . ALA A 1 145 ? -1.734  13.902  6.914   1.00 98.40 145 A 1 
ATOM 1044 N N   . ALA A 1 146 ? -2.595  11.282  8.586   1.00 98.46 146 A 1 
ATOM 1045 C CA  . ALA A 1 146 ? -3.470  10.562  9.512   1.00 98.39 146 A 1 
ATOM 1046 C C   . ALA A 1 146 ? -2.700  9.874   10.655  1.00 98.32 146 A 1 
ATOM 1047 O O   . ALA A 1 146 ? -3.211  9.749   11.773  1.00 98.00 146 A 1 
ATOM 1048 C CB  . ALA A 1 146 ? -4.284  9.552   8.700   1.00 98.35 146 A 1 
ATOM 1049 N N   . MET A 1 147 ? -1.445  9.473   10.412  1.00 98.39 147 A 1 
ATOM 1050 C CA  . MET A 1 147 ? -0.572  8.901   11.438  1.00 98.41 147 A 1 
ATOM 1051 C C   . MET A 1 147 ? -0.164  9.906   12.521  1.00 98.16 147 A 1 
ATOM 1052 O O   . MET A 1 147 ? 0.210   9.468   13.604  1.00 97.61 147 A 1 
ATOM 1053 C CB  . MET A 1 147 ? 0.680   8.284   10.801  1.00 98.54 147 A 1 
ATOM 1054 C CG  . MET A 1 147 ? 0.356   7.011   10.017  1.00 98.42 147 A 1 
ATOM 1055 S SD  . MET A 1 147 ? 1.783   6.310   9.161   1.00 98.37 147 A 1 
ATOM 1056 C CE  . MET A 1 147 ? 2.645   5.549   10.560  1.00 96.69 147 A 1 
ATOM 1057 N N   . GLN A 1 148 ? -0.227  11.225  12.288  1.00 98.08 148 A 1 
ATOM 1058 C CA  . GLN A 1 148 ? 0.098   12.263  13.281  1.00 97.79 148 A 1 
ATOM 1059 C C   . GLN A 1 148 ? 1.388   11.978  14.081  1.00 97.73 148 A 1 
ATOM 1060 O O   . GLN A 1 148 ? 1.431   12.158  15.298  1.00 96.59 148 A 1 
ATOM 1061 C CB  . GLN A 1 148 ? -1.099  12.508  14.219  1.00 97.36 148 A 1 
ATOM 1062 C CG  . GLN A 1 148 ? -2.376  12.947  13.505  1.00 95.03 148 A 1 
ATOM 1063 C CD  . GLN A 1 148 ? -3.532  13.157  14.481  1.00 91.01 148 A 1 
ATOM 1064 O OE1 . GLN A 1 148 ? -3.522  12.738  15.632  1.00 83.39 148 A 1 
ATOM 1065 N NE2 . GLN A 1 148 ? -4.590  13.801  14.054  1.00 80.42 148 A 1 
ATOM 1066 N N   . ALA A 1 149 ? 2.430   11.482  13.399  1.00 96.82 149 A 1 
ATOM 1067 C CA  . ALA A 1 149 ? 3.755   11.229  13.954  1.00 96.88 149 A 1 
ATOM 1068 C C   . ALA A 1 149 ? 4.776   12.147  13.260  1.00 97.02 149 A 1 
ATOM 1069 O O   . ALA A 1 149 ? 4.558   12.528  12.106  1.00 96.28 149 A 1 
ATOM 1070 C CB  . ALA A 1 149 ? 4.089   9.741   13.782  1.00 96.59 149 A 1 
ATOM 1071 N N   . PRO A 1 150 ? 5.893   12.515  13.933  1.00 96.99 150 A 1 
ATOM 1072 C CA  . PRO A 1 150 ? 6.961   13.276  13.286  1.00 96.75 150 A 1 
ATOM 1073 C C   . PRO A 1 150 ? 7.482   12.539  12.043  1.00 96.77 150 A 1 
ATOM 1074 O O   . PRO A 1 150 ? 7.775   11.349  12.104  1.00 96.19 150 A 1 
ATOM 1075 C CB  . PRO A 1 150 ? 8.046   13.453  14.351  1.00 96.55 150 A 1 
ATOM 1076 C CG  . PRO A 1 150 ? 7.298   13.296  15.672  1.00 95.81 150 A 1 
ATOM 1077 C CD  . PRO A 1 150 ? 6.232   12.264  15.330  1.00 96.99 150 A 1 
ATOM 1078 N N   . HIS A 1 151 ? 7.613   13.229  10.910  1.00 95.84 151 A 1 
ATOM 1079 C CA  . HIS A 1 151 ? 7.942   12.580  9.632   1.00 95.87 151 A 1 
ATOM 1080 C C   . HIS A 1 151 ? 9.314   11.889  9.655   1.00 96.28 151 A 1 
ATOM 1081 O O   . HIS A 1 151 ? 9.469   10.814  9.086   1.00 94.72 151 A 1 
ATOM 1082 C CB  . HIS A 1 151 ? 7.866   13.604  8.493   1.00 94.32 151 A 1 
ATOM 1083 C CG  . HIS A 1 151 ? 6.492   14.145  8.177   1.00 94.22 151 A 1 
ATOM 1084 N ND1 . HIS A 1 151 ? 6.198   14.900  7.052   1.00 84.01 151 A 1 
ATOM 1085 C CD2 . HIS A 1 151 ? 5.328   14.006  8.879   1.00 83.97 151 A 1 
ATOM 1086 C CE1 . HIS A 1 151 ? 4.897   15.209  7.088   1.00 85.16 151 A 1 
ATOM 1087 N NE2 . HIS A 1 151 ? 4.322   14.689  8.188   1.00 86.50 151 A 1 
ATOM 1088 N N   . GLN A 1 152 ? 10.289  12.457  10.378  1.00 96.08 152 A 1 
ATOM 1089 C CA  . GLN A 1 152 ? 11.614  11.863  10.574  1.00 95.48 152 A 1 
ATOM 1090 C C   . GLN A 1 152 ? 11.595  10.541  11.366  1.00 96.17 152 A 1 
ATOM 1091 O O   . GLN A 1 152 ? 12.558  9.766   11.292  1.00 95.35 152 A 1 
ATOM 1092 C CB  . GLN A 1 152 ? 12.557  12.881  11.235  1.00 94.54 152 A 1 
ATOM 1093 C CG  . GLN A 1 152 ? 12.272  13.238  12.712  1.00 86.40 152 A 1 
ATOM 1094 C CD  . GLN A 1 152 ? 11.226  14.324  12.926  1.00 80.50 152 A 1 
ATOM 1095 O OE1 . GLN A 1 152 ? 10.538  14.781  12.024  1.00 74.90 152 A 1 
ATOM 1096 N NE2 . GLN A 1 152 ? 11.075  14.799  14.141  1.00 70.36 152 A 1 
ATOM 1097 N N   . ASP A 1 153 ? 10.513  10.277  12.102  1.00 96.48 153 A 1 
ATOM 1098 C CA  . ASP A 1 153 ? 10.316  9.051   12.874  1.00 96.95 153 A 1 
ATOM 1099 C C   . ASP A 1 153 ? 9.513   7.995   12.106  1.00 97.66 153 A 1 
ATOM 1100 O O   . ASP A 1 153 ? 9.309   6.896   12.615  1.00 97.22 153 A 1 
ATOM 1101 C CB  . ASP A 1 153 ? 9.669   9.375   14.231  1.00 96.21 153 A 1 
ATOM 1102 C CG  . ASP A 1 153 ? 10.547  10.259  15.120  1.00 94.01 153 A 1 
ATOM 1103 O OD1 . ASP A 1 153 ? 11.792  10.195  14.984  1.00 90.87 153 A 1 
ATOM 1104 O OD2 . ASP A 1 153 ? 9.964   11.007  15.934  1.00 90.68 153 A 1 
ATOM 1105 N N   . LEU A 1 154 ? 9.064   8.294   10.881  1.00 98.01 154 A 1 
ATOM 1106 C CA  . LEU A 1 154 ? 8.327   7.353   10.050  1.00 98.32 154 A 1 
ATOM 1107 C C   . LEU A 1 154 ? 9.254   6.470   9.208   1.00 98.33 154 A 1 
ATOM 1108 O O   . LEU A 1 154 ? 10.271  6.902   8.661   1.00 98.01 154 A 1 
ATOM 1109 C CB  . LEU A 1 154 ? 7.289   8.089   9.182   1.00 98.34 154 A 1 
ATOM 1110 C CG  . LEU A 1 154 ? 6.162   8.769   9.982   1.00 97.98 154 A 1 
ATOM 1111 C CD1 . LEU A 1 154 ? 5.228   9.513   9.030   1.00 97.29 154 A 1 
ATOM 1112 C CD2 . LEU A 1 154 ? 5.314   7.763   10.763  1.00 97.10 154 A 1 
ATOM 1113 N N   . LEU A 1 155 ? 8.853   5.207   9.080   1.00 98.62 155 A 1 
ATOM 1114 C CA  . LEU A 1 155 ? 9.392   4.222   8.157   1.00 98.62 155 A 1 
ATOM 1115 C C   . LEU A 1 155 ? 8.312   3.871   7.140   1.00 98.75 155 A 1 
ATOM 1116 O O   . LEU A 1 155 ? 7.136   3.759   7.492   1.00 98.59 155 A 1 
ATOM 1117 C CB  . LEU A 1 155 ? 9.853   2.953   8.897   1.00 98.20 155 A 1 
ATOM 1118 C CG  . LEU A 1 155 ? 11.028  3.112   9.879   1.00 96.34 155 A 1 
ATOM 1119 C CD1 . LEU A 1 155 ? 10.630  3.768   11.200  1.00 92.39 155 A 1 
ATOM 1120 C CD2 . LEU A 1 155 ? 11.586  1.731   10.221  1.00 91.87 155 A 1 
ATOM 1121 N N   . ALA A 1 156 ? 8.725   3.622   5.888   1.00 98.67 156 A 1 
ATOM 1122 C CA  . ALA A 1 156 ? 7.864   3.116   4.830   1.00 98.74 156 A 1 
ATOM 1123 C C   . ALA A 1 156 ? 8.456   1.845   4.218   1.00 98.67 156 A 1 
ATOM 1124 O O   . ALA A 1 156 ? 9.663   1.752   4.001   1.00 98.35 156 A 1 
ATOM 1125 C CB  . ALA A 1 156 ? 7.653   4.216   3.782   1.00 98.70 156 A 1 
ATOM 1126 N N   . TRP A 1 157 ? 7.594   0.872   3.888   1.00 98.66 157 A 1 
ATOM 1127 C CA  . TRP A 1 157 ? 7.971   -0.313  3.127   1.00 98.66 157 A 1 
ATOM 1128 C C   . TRP A 1 157 ? 7.104   -0.429  1.875   1.00 98.73 157 A 1 
ATOM 1129 O O   . TRP A 1 157 ? 5.874   -0.391  1.954   1.00 98.62 157 A 1 
ATOM 1130 C CB  . TRP A 1 157 ? 7.891   -1.554  4.010   1.00 98.41 157 A 1 
ATOM 1131 C CG  . TRP A 1 157 ? 8.337   -2.811  3.330   1.00 97.98 157 A 1 
ATOM 1132 C CD1 . TRP A 1 157 ? 9.606   -3.269  3.271   1.00 96.77 157 A 1 
ATOM 1133 C CD2 . TRP A 1 157 ? 7.530   -3.775  2.600   1.00 97.52 157 A 1 
ATOM 1134 N NE1 . TRP A 1 157 ? 9.642   -4.457  2.568   1.00 95.75 157 A 1 
ATOM 1135 C CE2 . TRP A 1 157 ? 8.391   -4.820  2.138   1.00 96.58 157 A 1 
ATOM 1136 C CE3 . TRP A 1 157 ? 6.162   -3.888  2.293   1.00 95.18 157 A 1 
ATOM 1137 C CZ2 . TRP A 1 157 ? 7.910   -5.931  1.425   1.00 94.46 157 A 1 
ATOM 1138 C CZ3 . TRP A 1 157 ? 5.670   -4.994  1.569   1.00 93.90 157 A 1 
ATOM 1139 C CH2 . TRP A 1 157 ? 6.537   -6.013  1.146   1.00 93.27 157 A 1 
ATOM 1140 N N   . LEU A 1 158 ? 7.762   -0.541  0.713   1.00 98.70 158 A 1 
ATOM 1141 C CA  . LEU A 1 158 ? 7.146   -0.639  -0.609  1.00 98.71 158 A 1 
ATOM 1142 C C   . LEU A 1 158 ? 6.991   -2.116  -0.986  1.00 98.59 158 A 1 
ATOM 1143 O O   . LEU A 1 158 ? 7.985   -2.818  -1.195  1.00 98.17 158 A 1 
ATOM 1144 C CB  . LEU A 1 158 ? 7.994   0.122   -1.642  1.00 98.70 158 A 1 
ATOM 1145 C CG  . LEU A 1 158 ? 8.338   1.584   -1.302  1.00 98.39 158 A 1 
ATOM 1146 C CD1 . LEU A 1 158 ? 9.074   2.225   -2.477  1.00 98.13 158 A 1 
ATOM 1147 C CD2 . LEU A 1 158 ? 7.107   2.434   -1.002  1.00 97.95 158 A 1 
ATOM 1148 N N   . GLY A 1 159 ? 5.747   -2.595  -1.066  1.00 98.60 159 A 1 
ATOM 1149 C CA  . GLY A 1 159 ? 5.427   -3.988  -1.338  1.00 98.56 159 A 1 
ATOM 1150 C C   . GLY A 1 159 ? 5.431   -4.371  -2.822  1.00 98.59 159 A 1 
ATOM 1151 O O   . GLY A 1 159 ? 5.767   -3.553  -3.680  1.00 98.32 159 A 1 
ATOM 1152 N N   . PRO A 1 160 ? 5.022   -5.620  -3.150  1.00 98.57 160 A 1 
ATOM 1153 C CA  . PRO A 1 160 ? 4.962   -6.106  -4.524  1.00 98.57 160 A 1 
ATOM 1154 C C   . PRO A 1 160 ? 4.023   -5.278  -5.404  1.00 98.62 160 A 1 
ATOM 1155 O O   . PRO A 1 160 ? 2.842   -5.120  -5.093  1.00 98.38 160 A 1 
ATOM 1156 C CB  . PRO A 1 160 ? 4.505   -7.563  -4.433  1.00 98.30 160 A 1 
ATOM 1157 C CG  . PRO A 1 160 ? 4.919   -7.977  -3.026  1.00 97.49 160 A 1 
ATOM 1158 C CD  . PRO A 1 160 ? 4.719   -6.704  -2.226  1.00 98.34 160 A 1 
ATOM 1159 N N   . ALA A 1 161 ? 4.541   -4.795  -6.542  1.00 98.62 161 A 1 
ATOM 1160 C CA  . ALA A 1 161 ? 3.816   -4.025  -7.544  1.00 98.66 161 A 1 
ATOM 1161 C C   . ALA A 1 161 ? 4.325   -4.343  -8.958  1.00 98.64 161 A 1 
ATOM 1162 O O   . ALA A 1 161 ? 5.264   -5.121  -9.146  1.00 98.21 161 A 1 
ATOM 1163 C CB  . ALA A 1 161 ? 3.954   -2.535  -7.204  1.00 98.49 161 A 1 
ATOM 1164 N N   . ILE A 1 162 ? 3.688   -3.746  -9.973  1.00 98.53 162 A 1 
ATOM 1165 C CA  . ILE A 1 162 ? 4.177   -3.817  -11.350 1.00 98.57 162 A 1 
ATOM 1166 C C   . ILE A 1 162 ? 5.555   -3.142  -11.462 1.00 98.54 162 A 1 
ATOM 1167 O O   . ILE A 1 162 ? 5.755   -2.021  -10.992 1.00 98.25 162 A 1 
ATOM 1168 C CB  . ILE A 1 162 ? 3.128   -3.247  -12.315 1.00 98.43 162 A 1 
ATOM 1169 C CG1 . ILE A 1 162 ? 3.506   -3.559  -13.776 1.00 98.00 162 A 1 
ATOM 1170 C CG2 . ILE A 1 162 ? 2.876   -1.746  -12.103 1.00 97.68 162 A 1 
ATOM 1171 C CD1 . ILE A 1 162 ? 2.344   -3.337  -14.750 1.00 97.02 162 A 1 
ATOM 1172 N N   . CYS A 1 163 ? 6.524   -3.831  -12.080 1.00 98.14 163 A 1 
ATOM 1173 C CA  . CYS A 1 163 ? 7.877   -3.298  -12.238 1.00 98.00 163 A 1 
ATOM 1174 C C   . CYS A 1 163 ? 7.981   -2.306  -13.406 1.00 98.17 163 A 1 
ATOM 1175 O O   . CYS A 1 163 ? 7.174   -2.361  -14.341 1.00 97.85 163 A 1 
ATOM 1176 C CB  . CYS A 1 163 ? 8.866   -4.456  -12.379 1.00 97.06 163 A 1 
ATOM 1177 S SG  . CYS A 1 163 ? 8.522   -5.497  -13.820 1.00 96.03 163 A 1 
ATOM 1178 N N   . PRO A 1 164 ? 9.017   -1.433  -13.424 1.00 98.10 164 A 1 
ATOM 1179 C CA  . PRO A 1 164 ? 9.190   -0.402  -14.449 1.00 97.94 164 A 1 
ATOM 1180 C C   . PRO A 1 164 ? 9.281   -0.930  -15.885 1.00 97.94 164 A 1 
ATOM 1181 O O   . PRO A 1 164 ? 8.993   -0.203  -16.827 1.00 97.23 164 A 1 
ATOM 1182 C CB  . PRO A 1 164 ? 10.485  0.331   -14.077 1.00 97.11 164 A 1 
ATOM 1183 C CG  . PRO A 1 164 ? 10.624  0.100   -12.578 1.00 94.88 164 A 1 
ATOM 1184 C CD  . PRO A 1 164 ? 10.023  -1.283  -12.380 1.00 97.52 164 A 1 
ATOM 1185 N N   . GLN A 1 165 ? 9.667   -2.188  -16.086 1.00 97.91 165 A 1 
ATOM 1186 C CA  . GLN A 1 165 ? 9.780   -2.823  -17.401 1.00 97.65 165 A 1 
ATOM 1187 C C   . GLN A 1 165 ? 8.420   -3.230  -17.989 1.00 97.81 165 A 1 
ATOM 1188 O O   . GLN A 1 165 ? 8.327   -3.442  -19.194 1.00 97.21 165 A 1 
ATOM 1189 C CB  . GLN A 1 165 ? 10.704  -4.051  -17.322 1.00 97.04 165 A 1 
ATOM 1190 C CG  . GLN A 1 165 ? 12.154  -3.732  -16.905 1.00 92.68 165 A 1 
ATOM 1191 C CD  . GLN A 1 165 ? 12.341  -3.429  -15.416 1.00 85.06 165 A 1 
ATOM 1192 O OE1 . GLN A 1 165 ? 11.494  -3.674  -14.572 1.00 76.40 165 A 1 
ATOM 1193 N NE2 . GLN A 1 165 ? 13.460  -2.859  -15.025 1.00 71.26 165 A 1 
ATOM 1194 N N   . ALA A 1 166 ? 7.370   -3.349  -17.172 1.00 98.10 166 A 1 
ATOM 1195 C CA  . ALA A 1 166 ? 6.038   -3.804  -17.569 1.00 98.08 166 A 1 
ATOM 1196 C C   . ALA A 1 166 ? 4.946   -2.734  -17.408 1.00 98.06 166 A 1 
ATOM 1197 O O   . ALA A 1 166 ? 3.848   -2.879  -17.961 1.00 97.47 166 A 1 
ATOM 1198 C CB  . ALA A 1 166 ? 5.725   -5.066  -16.760 1.00 97.89 166 A 1 
ATOM 1199 N N   . PHE A 1 167 ? 5.207   -1.658  -16.655 1.00 98.13 167 A 1 
ATOM 1200 C CA  . PHE A 1 167 ? 4.213   -0.626  -16.367 1.00 98.25 167 A 1 
ATOM 1201 C C   . PHE A 1 167 ? 4.101   0.411   -17.487 1.00 98.29 167 A 1 
ATOM 1202 O O   . PHE A 1 167 ? 4.502   1.566   -17.348 1.00 98.00 167 A 1 
ATOM 1203 C CB  . PHE A 1 167 ? 4.452   -0.008  -14.982 1.00 98.11 167 A 1 
ATOM 1204 C CG  . PHE A 1 167 ? 3.328   0.892   -14.480 1.00 98.03 167 A 1 
ATOM 1205 C CD1 . PHE A 1 167 ? 3.614   1.885   -13.521 1.00 97.11 167 A 1 
ATOM 1206 C CD2 . PHE A 1 167 ? 2.005   0.750   -14.942 1.00 96.99 167 A 1 
ATOM 1207 C CE1 . PHE A 1 167 ? 2.593   2.724   -13.042 1.00 96.50 167 A 1 
ATOM 1208 C CE2 . PHE A 1 167 ? 0.986   1.596   -14.477 1.00 96.30 167 A 1 
ATOM 1209 C CZ  . PHE A 1 167 ? 1.279   2.585   -13.526 1.00 96.36 167 A 1 
ATOM 1210 N N   . GLU A 1 168 ? 3.519   -0.005  -18.631 1.00 97.92 168 A 1 
ATOM 1211 C CA  . GLU A 1 168 ? 3.239   0.902   -19.743 1.00 97.83 168 A 1 
ATOM 1212 C C   . GLU A 1 168 ? 1.993   1.762   -19.482 1.00 97.76 168 A 1 
ATOM 1213 O O   . GLU A 1 168 ? 0.914   1.252   -19.162 1.00 97.23 168 A 1 
ATOM 1214 C CB  . GLU A 1 168 ? 3.117   0.127   -21.056 1.00 97.38 168 A 1 
ATOM 1215 C CG  . GLU A 1 168 ? 3.146   1.087   -22.243 1.00 94.91 168 A 1 
ATOM 1216 C CD  . GLU A 1 168 ? 2.926   0.367   -23.560 1.00 93.89 168 A 1 
ATOM 1217 O OE1 . GLU A 1 168 ? 1.736   0.116   -23.868 1.00 87.66 168 A 1 
ATOM 1218 O OE2 . GLU A 1 168 ? 3.926   0.128   -24.252 1.00 88.75 168 A 1 
ATOM 1219 N N   . VAL A 1 169 ? 2.134   3.078   -19.672 1.00 98.18 169 A 1 
ATOM 1220 C CA  . VAL A 1 169 ? 1.097   4.104   -19.503 1.00 98.17 169 A 1 
ATOM 1221 C C   . VAL A 1 169 ? 1.040   5.045   -20.713 1.00 98.18 169 A 1 
ATOM 1222 O O   . VAL A 1 169 ? 1.994   5.154   -21.490 1.00 98.00 169 A 1 
ATOM 1223 C CB  . VAL A 1 169 ? 1.296   4.899   -18.199 1.00 98.08 169 A 1 
ATOM 1224 C CG1 . VAL A 1 169 ? 1.262   3.993   -16.964 1.00 97.61 169 A 1 
ATOM 1225 C CG2 . VAL A 1 169 ? 2.602   5.708   -18.176 1.00 97.43 169 A 1 
ATOM 1226 N N   . GLY A 1 170 ? -0.091  5.744   -20.885 1.00 97.87 170 A 1 
ATOM 1227 C CA  . GLY A 1 170 ? -0.241  6.803   -21.880 1.00 97.68 170 A 1 
ATOM 1228 C C   . GLY A 1 170 ? 0.481   8.098   -21.494 1.00 97.95 170 A 1 
ATOM 1229 O O   . GLY A 1 170 ? 0.859   8.308   -20.339 1.00 97.82 170 A 1 
ATOM 1230 N N   . SER A 1 171 ? 0.665   8.998   -22.475 1.00 97.71 171 A 1 
ATOM 1231 C CA  . SER A 1 171 ? 1.294   10.311  -22.274 1.00 97.71 171 A 1 
ATOM 1232 C C   . SER A 1 171 ? 0.541   11.196  -21.275 1.00 98.00 171 A 1 
ATOM 1233 O O   . SER A 1 171 ? 1.161   12.010  -20.595 1.00 97.86 171 A 1 
ATOM 1234 C CB  . SER A 1 171 ? 1.406   11.036  -23.621 1.00 96.79 171 A 1 
ATOM 1235 O OG  . SER A 1 171 ? 0.148   11.109  -24.265 1.00 86.13 171 A 1 
ATOM 1236 N N   . GLU A 1 172 ? -0.776  11.006  -21.137 1.00 97.87 172 A 1 
ATOM 1237 C CA  . GLU A 1 172 ? -1.634  11.721  -20.196 1.00 97.78 172 A 1 
ATOM 1238 C C   . GLU A 1 172 ? -1.277  11.430  -18.734 1.00 98.09 172 A 1 
ATOM 1239 O O   . GLU A 1 172 ? -1.289  12.345  -17.907 1.00 97.79 172 A 1 
ATOM 1240 C CB  . GLU A 1 172 ? -3.121  11.419  -20.503 1.00 97.23 172 A 1 
ATOM 1241 C CG  . GLU A 1 172 ? -3.665  10.007  -20.184 1.00 91.27 172 A 1 
ATOM 1242 C CD  . GLU A 1 172 ? -3.081  8.850   -21.014 1.00 88.01 172 A 1 
ATOM 1243 O OE1 . GLU A 1 172 ? -3.195  7.691   -20.553 1.00 81.09 172 A 1 
ATOM 1244 O OE2 . GLU A 1 172 ? -2.465  9.096   -22.074 1.00 84.01 172 A 1 
ATOM 1245 N N   . VAL A 1 173 ? -0.877  10.197  -18.417 1.00 98.21 173 A 1 
ATOM 1246 C CA  . VAL A 1 173 ? -0.433  9.813   -17.069 1.00 98.34 173 A 1 
ATOM 1247 C C   . VAL A 1 173 ? 0.865   10.532  -16.729 1.00 98.51 173 A 1 
ATOM 1248 O O   . VAL A 1 173 ? 0.956   11.188  -15.691 1.00 98.43 173 A 1 
ATOM 1249 C CB  . VAL A 1 173 ? -0.266  8.287   -16.938 1.00 98.14 173 A 1 
ATOM 1250 C CG1 . VAL A 1 173 ? 0.198   7.892   -15.531 1.00 97.56 173 A 1 
ATOM 1251 C CG2 . VAL A 1 173 ? -1.585  7.563   -17.229 1.00 97.59 173 A 1 
ATOM 1252 N N   . ARG A 1 174 ? 1.854   10.493  -17.639 1.00 98.20 174 A 1 
ATOM 1253 C CA  . ARG A 1 174 ? 3.108   11.240  -17.472 1.00 98.47 174 A 1 
ATOM 1254 C C   . ARG A 1 174 ? 2.849   12.737  -17.319 1.00 98.53 174 A 1 
ATOM 1255 O O   . ARG A 1 174 ? 3.391   13.352  -16.407 1.00 98.51 174 A 1 
ATOM 1256 C CB  . ARG A 1 174 ? 4.049   10.951  -18.651 1.00 98.45 174 A 1 
ATOM 1257 C CG  . ARG A 1 174 ? 5.367   11.719  -18.513 1.00 98.24 174 A 1 
ATOM 1258 C CD  . ARG A 1 174 ? 6.307   11.421  -19.688 1.00 97.75 174 A 1 
ATOM 1259 N NE  . ARG A 1 174 ? 7.546   12.206  -19.581 1.00 95.50 174 A 1 
ATOM 1260 C CZ  . ARG A 1 174 ? 7.730   13.461  -19.968 1.00 94.75 174 A 1 
ATOM 1261 N NH1 . ARG A 1 174 ? 6.787   14.161  -20.537 1.00 89.01 174 A 1 
ATOM 1262 N NH2 . ARG A 1 174 ? 8.890   14.030  -19.785 1.00 90.62 174 A 1 
ATOM 1263 N N   . ALA A 1 175 ? 2.023   13.324  -18.191 1.00 98.42 175 A 1 
ATOM 1264 C CA  . ALA A 1 175 ? 1.710   14.752  -18.158 1.00 98.39 175 A 1 
ATOM 1265 C C   . ALA A 1 175 ? 1.093   15.167  -16.814 1.00 98.46 175 A 1 
ATOM 1266 O O   . ALA A 1 175 ? 1.509   16.174  -16.243 1.00 98.32 175 A 1 
ATOM 1267 C CB  . ALA A 1 175 ? 0.788   15.084  -19.335 1.00 98.17 175 A 1 
ATOM 1268 N N   . ALA A 1 176 ? 0.169   14.359  -16.266 1.00 98.44 176 A 1 
ATOM 1269 C CA  . ALA A 1 176 ? -0.455  14.626  -14.970 1.00 98.34 176 A 1 
ATOM 1270 C C   . ALA A 1 176 ? 0.565   14.629  -13.815 1.00 98.43 176 A 1 
ATOM 1271 O O   . ALA A 1 176 ? 0.559   15.541  -12.988 1.00 98.24 176 A 1 
ATOM 1272 C CB  . ALA A 1 176 ? -1.566  13.592  -14.752 1.00 98.14 176 A 1 
ATOM 1273 N N   . PHE A 1 177 ? 1.481   13.650  -13.774 1.00 98.58 177 A 1 
ATOM 1274 C CA  . PHE A 1 177 ? 2.536   13.617  -12.754 1.00 98.62 177 A 1 
ATOM 1275 C C   . PHE A 1 177 ? 3.520   14.783  -12.892 1.00 98.64 177 A 1 
ATOM 1276 O O   . PHE A 1 177 ? 3.824   15.440  -11.896 1.00 98.44 177 A 1 
ATOM 1277 C CB  . PHE A 1 177 ? 3.275   12.272  -12.801 1.00 98.55 177 A 1 
ATOM 1278 C CG  . PHE A 1 177 ? 2.615   11.191  -11.967 1.00 98.57 177 A 1 
ATOM 1279 C CD1 . PHE A 1 177 ? 2.836   11.153  -10.577 1.00 98.27 177 A 1 
ATOM 1280 C CD2 . PHE A 1 177 ? 1.790   10.227  -12.568 1.00 98.28 177 A 1 
ATOM 1281 C CE1 . PHE A 1 177 ? 2.232   10.150  -9.796  1.00 98.04 177 A 1 
ATOM 1282 C CE2 . PHE A 1 177 ? 1.186   9.227   -11.790 1.00 97.97 177 A 1 
ATOM 1283 C CZ  . PHE A 1 177 ? 1.407   9.184   -10.402 1.00 98.00 177 A 1 
ATOM 1284 N N   . VAL A 1 178 ? 3.982   15.086  -14.109 1.00 98.53 178 A 1 
ATOM 1285 C CA  . VAL A 1 178 ? 4.941   16.177  -14.367 1.00 98.58 178 A 1 
ATOM 1286 C C   . VAL A 1 178 ? 4.332   17.547  -14.062 1.00 98.57 178 A 1 
ATOM 1287 O O   . VAL A 1 178 ? 5.019   18.406  -13.512 1.00 98.30 178 A 1 
ATOM 1288 C CB  . VAL A 1 178 ? 5.477   16.100  -15.811 1.00 98.49 178 A 1 
ATOM 1289 C CG1 . VAL A 1 178 ? 6.369   17.291  -16.182 1.00 97.67 178 A 1 
ATOM 1290 C CG2 . VAL A 1 178 ? 6.328   14.834  -15.998 1.00 97.65 178 A 1 
ATOM 1291 N N   . ALA A 1 179 ? 3.039   17.751  -14.345 1.00 98.48 179 A 1 
ATOM 1292 C CA  . ALA A 1 179 ? 2.328   18.975  -13.977 1.00 98.35 179 A 1 
ATOM 1293 C C   . ALA A 1 179 ? 2.239   19.165  -12.452 1.00 98.20 179 A 1 
ATOM 1294 O O   . ALA A 1 179 ? 2.349   20.285  -11.960 1.00 97.74 179 A 1 
ATOM 1295 C CB  . ALA A 1 179 ? 0.935   18.941  -14.617 1.00 98.31 179 A 1 
ATOM 1296 N N   . ALA A 1 180 ? 2.072   18.071  -11.689 1.00 97.90 180 A 1 
ATOM 1297 C CA  . ALA A 1 180 ? 2.025   18.119  -10.226 1.00 97.25 180 A 1 
ATOM 1298 C C   . ALA A 1 180 ? 3.413   18.300  -9.584  1.00 96.98 180 A 1 
ATOM 1299 O O   . ALA A 1 180 ? 3.541   18.948  -8.540  1.00 95.88 180 A 1 
ATOM 1300 C CB  . ALA A 1 180 ? 1.343   16.836  -9.732  1.00 96.97 180 A 1 
ATOM 1301 N N   . ALA A 1 181 ? 4.463   17.711  -10.181 1.00 97.59 181 A 1 
ATOM 1302 C CA  . ALA A 1 181 ? 5.842   17.811  -9.713  1.00 97.48 181 A 1 
ATOM 1303 C C   . ALA A 1 181 ? 6.824   17.534  -10.868 1.00 97.92 181 A 1 
ATOM 1304 O O   . ALA A 1 181 ? 6.978   16.378  -11.265 1.00 97.69 181 A 1 
ATOM 1305 C CB  . ALA A 1 181 ? 6.044   16.824  -8.554  1.00 96.78 181 A 1 
ATOM 1306 N N   . PRO A 1 182 ? 7.538   18.554  -11.399 1.00 98.08 182 A 1 
ATOM 1307 C CA  . PRO A 1 182 ? 8.390   18.414  -12.592 1.00 98.14 182 A 1 
ATOM 1308 C C   . PRO A 1 182 ? 9.466   17.321  -12.504 1.00 98.22 182 A 1 
ATOM 1309 O O   . PRO A 1 182 ? 9.744   16.650  -13.498 1.00 97.80 182 A 1 
ATOM 1310 C CB  . PRO A 1 182 ? 9.013   19.796  -12.797 1.00 97.89 182 A 1 
ATOM 1311 C CG  . PRO A 1 182 ? 7.947   20.740  -12.251 1.00 96.69 182 A 1 
ATOM 1312 C CD  . PRO A 1 182 ? 7.385   19.968  -11.061 1.00 97.96 182 A 1 
ATOM 1313 N N   . ASN A 1 183 ? 10.037  17.087  -11.321 1.00 97.92 183 A 1 
ATOM 1314 C CA  . ASN A 1 183 ? 11.053  16.056  -11.088 1.00 97.49 183 A 1 
ATOM 1315 C C   . ASN A 1 183 ? 10.542  14.619  -11.315 1.00 98.03 183 A 1 
ATOM 1316 O O   . ASN A 1 183 ? 11.333  13.709  -11.538 1.00 97.62 183 A 1 
ATOM 1317 C CB  . ASN A 1 183 ? 11.621  16.216  -9.663  1.00 96.03 183 A 1 
ATOM 1318 C CG  . ASN A 1 183 ? 10.617  15.875  -8.566  1.00 86.42 183 A 1 
ATOM 1319 O OD1 . ASN A 1 183 ? 9.449   16.232  -8.618  1.00 74.99 183 A 1 
ATOM 1320 N ND2 . ASN A 1 183 ? 11.032  15.182  -7.538  1.00 78.47 183 A 1 
ATOM 1321 N N   . THR A 1 184 ? 9.218   14.395  -11.315 1.00 98.06 184 A 1 
ATOM 1322 C CA  . THR A 1 184 ? 8.643   13.071  -11.605 1.00 98.32 184 A 1 
ATOM 1323 C C   . THR A 1 184 ? 8.876   12.620  -13.048 1.00 98.51 184 A 1 
ATOM 1324 O O   . THR A 1 184 ? 8.712   11.442  -13.338 1.00 98.35 184 A 1 
ATOM 1325 C CB  . THR A 1 184 ? 7.144   12.995  -11.299 1.00 98.01 184 A 1 
ATOM 1326 O OG1 . THR A 1 184 ? 6.419   13.914  -12.075 1.00 95.69 184 A 1 
ATOM 1327 C CG2 . THR A 1 184 ? 6.843   13.254  -9.820  1.00 95.14 184 A 1 
ATOM 1328 N N   . ALA A 1 185 ? 9.307   13.512  -13.949 1.00 98.67 185 A 1 
ATOM 1329 C CA  . ALA A 1 185 ? 9.672   13.159  -15.320 1.00 98.68 185 A 1 
ATOM 1330 C C   . ALA A 1 185 ? 10.721  12.032  -15.387 1.00 98.69 185 A 1 
ATOM 1331 O O   . ALA A 1 185 ? 10.678  11.223  -16.313 1.00 98.45 185 A 1 
ATOM 1332 C CB  . ALA A 1 185 ? 10.177  14.420  -16.026 1.00 98.47 185 A 1 
ATOM 1333 N N   . GLU A 1 186 ? 11.614  11.950  -14.396 1.00 98.53 186 A 1 
ATOM 1334 C CA  . GLU A 1 186 ? 12.666  10.929  -14.277 1.00 98.35 186 A 1 
ATOM 1335 C C   . GLU A 1 186 ? 12.116  9.505   -14.101 1.00 98.49 186 A 1 
ATOM 1336 O O   . GLU A 1 186 ? 12.776  8.534   -14.463 1.00 98.04 186 A 1 
ATOM 1337 C CB  . GLU A 1 186 ? 13.552  11.265  -13.069 1.00 97.40 186 A 1 
ATOM 1338 C CG  . GLU A 1 186 ? 14.310  12.586  -13.239 1.00 84.27 186 A 1 
ATOM 1339 C CD  . GLU A 1 186 ? 15.108  12.987  -11.984 1.00 81.17 186 A 1 
ATOM 1340 O OE1 . GLU A 1 186 ? 15.696  14.092  -12.028 1.00 72.95 186 A 1 
ATOM 1341 O OE2 . GLU A 1 186 ? 15.092  12.221  -10.994 1.00 74.50 186 A 1 
ATOM 1342 N N   . ALA A 1 187 ? 10.890  9.370   -13.587 1.00 98.69 187 A 1 
ATOM 1343 C CA  . ALA A 1 187 ? 10.224  8.086   -13.402 1.00 98.72 187 A 1 
ATOM 1344 C C   . ALA A 1 187 ? 9.582   7.538   -14.691 1.00 98.74 187 A 1 
ATOM 1345 O O   . ALA A 1 187 ? 8.925   6.500   -14.647 1.00 98.55 187 A 1 
ATOM 1346 C CB  . ALA A 1 187 ? 9.206   8.235   -12.266 1.00 98.65 187 A 1 
ATOM 1347 N N   . PHE A 1 188 ? 9.733   8.213   -15.842 1.00 98.74 188 A 1 
ATOM 1348 C CA  . PHE A 1 188 ? 9.122   7.808   -17.106 1.00 98.73 188 A 1 
ATOM 1349 C C   . PHE A 1 188 ? 10.165  7.657   -18.212 1.00 98.66 188 A 1 
ATOM 1350 O O   . PHE A 1 188 ? 10.880  8.603   -18.544 1.00 98.34 188 A 1 
ATOM 1351 C CB  . PHE A 1 188 ? 8.034   8.805   -17.515 1.00 98.68 188 A 1 
ATOM 1352 C CG  . PHE A 1 188 ? 6.870   8.912   -16.550 1.00 98.74 188 A 1 
ATOM 1353 C CD1 . PHE A 1 188 ? 5.729   8.108   -16.711 1.00 98.56 188 A 1 
ATOM 1354 C CD2 . PHE A 1 188 ? 6.928   9.823   -15.478 1.00 98.61 188 A 1 
ATOM 1355 C CE1 . PHE A 1 188 ? 4.655   8.210   -15.810 1.00 98.48 188 A 1 
ATOM 1356 C CE2 . PHE A 1 188 ? 5.857   9.923   -14.573 1.00 98.47 188 A 1 
ATOM 1357 C CZ  . PHE A 1 188 ? 4.722   9.117   -14.736 1.00 98.51 188 A 1 
ATOM 1358 N N   . ARG A 1 189 ? 10.187  6.479   -18.863 1.00 98.52 189 A 1 
ATOM 1359 C CA  . ARG A 1 189 ? 11.037  6.192   -20.031 1.00 98.40 189 A 1 
ATOM 1360 C C   . ARG A 1 189 ? 10.165  5.960   -21.265 1.00 98.51 189 A 1 
ATOM 1361 O O   . ARG A 1 189 ? 9.166   5.260   -21.152 1.00 98.29 189 A 1 
ATOM 1362 C CB  . ARG A 1 189 ? 11.929  4.977   -19.743 1.00 97.77 189 A 1 
ATOM 1363 C CG  . ARG A 1 189 ? 12.892  5.238   -18.578 1.00 88.53 189 A 1 
ATOM 1364 C CD  . ARG A 1 189 ? 13.790  4.029   -18.347 1.00 85.04 189 A 1 
ATOM 1365 N NE  . ARG A 1 189 ? 14.676  4.234   -17.188 1.00 73.57 189 A 1 
ATOM 1366 C CZ  . ARG A 1 189 ? 15.567  3.383   -16.720 1.00 62.30 189 A 1 
ATOM 1367 N NH1 . ARG A 1 189 ? 15.770  2.223   -17.279 1.00 56.70 189 A 1 
ATOM 1368 N NH2 . ARG A 1 189 ? 16.272  3.688   -15.663 1.00 53.34 189 A 1 
ATOM 1369 N N   . PRO A 1 190 ? 10.506  6.501   -22.457 1.00 98.40 190 A 1 
ATOM 1370 C CA  . PRO A 1 190 ? 9.756   6.229   -23.684 1.00 98.20 190 A 1 
ATOM 1371 C C   . PRO A 1 190 ? 9.722   4.725   -23.995 1.00 98.05 190 A 1 
ATOM 1372 O O   . PRO A 1 190 ? 10.762  4.073   -23.941 1.00 97.37 190 A 1 
ATOM 1373 C CB  . PRO A 1 190 ? 10.468  7.019   -24.789 1.00 97.61 190 A 1 
ATOM 1374 C CG  . PRO A 1 190 ? 11.226  8.107   -24.039 1.00 95.63 190 A 1 
ATOM 1375 C CD  . PRO A 1 190 ? 11.589  7.439   -22.720 1.00 97.89 190 A 1 
ATOM 1376 N N   . SER A 1 191 ? 8.554   4.174   -24.367 1.00 97.39 191 A 1 
ATOM 1377 C CA  . SER A 1 191 ? 8.397   2.778   -24.819 1.00 96.28 191 A 1 
ATOM 1378 C C   . SER A 1 191 ? 8.032   2.654   -26.305 1.00 94.41 191 A 1 
ATOM 1379 O O   . SER A 1 191 ? 7.899   1.556   -26.832 1.00 84.19 191 A 1 
ATOM 1380 C CB  . SER A 1 191 ? 7.394   2.023   -23.937 1.00 94.22 191 A 1 
ATOM 1381 O OG  . SER A 1 191 ? 6.090   2.518   -24.101 1.00 87.73 191 A 1 
ATOM 1382 N N   . GLY A 1 192 ? 7.904   3.779   -27.026 1.00 92.52 192 A 1 
ATOM 1383 C CA  . GLY A 1 192 ? 7.461   3.857   -28.419 1.00 91.19 192 A 1 
ATOM 1384 C C   . GLY A 1 192 ? 5.970   4.177   -28.549 1.00 91.41 192 A 1 
ATOM 1385 O O   . GLY A 1 192 ? 5.222   4.168   -27.577 1.00 86.03 192 A 1 
ATOM 1386 N N   . SER A 1 193 ? 5.519   4.522   -29.758 1.00 91.42 193 A 1 
ATOM 1387 C CA  . SER A 1 193 ? 4.104   4.793   -30.095 1.00 91.56 193 A 1 
ATOM 1388 C C   . SER A 1 193 ? 3.379   5.774   -29.150 1.00 92.46 193 A 1 
ATOM 1389 O O   . SER A 1 193 ? 2.187   5.632   -28.877 1.00 88.32 193 A 1 
ATOM 1390 C CB  . SER A 1 193 ? 3.339   3.467   -30.248 1.00 87.98 193 A 1 
ATOM 1391 O OG  . SER A 1 193 ? 3.990   2.645   -31.196 1.00 80.86 193 A 1 
ATOM 1392 N N   . GLY A 1 194 ? 4.093   6.765   -28.612 1.00 92.64 194 A 1 
ATOM 1393 C CA  . GLY A 1 194 ? 3.547   7.750   -27.669 1.00 93.15 194 A 1 
ATOM 1394 C C   . GLY A 1 194 ? 3.262   7.209   -26.260 1.00 94.89 194 A 1 
ATOM 1395 O O   . GLY A 1 194 ? 2.575   7.873   -25.482 1.00 92.81 194 A 1 
ATOM 1396 N N   . LYS A 1 195 ? 3.771   6.022   -25.924 1.00 96.84 195 A 1 
ATOM 1397 C CA  . LYS A 1 195 ? 3.662   5.366   -24.616 1.00 97.43 195 A 1 
ATOM 1398 C C   . LYS A 1 195 ? 4.928   5.546   -23.779 1.00 98.08 195 A 1 
ATOM 1399 O O   . LYS A 1 195 ? 5.997   5.896   -24.292 1.00 97.77 195 A 1 
ATOM 1400 C CB  . LYS A 1 195 ? 3.339   3.880   -24.818 1.00 96.60 195 A 1 
ATOM 1401 C CG  . LYS A 1 195 ? 2.016   3.596   -25.538 1.00 94.25 195 A 1 
ATOM 1402 C CD  . LYS A 1 195 ? 0.810   4.023   -24.709 1.00 88.74 195 A 1 
ATOM 1403 C CE  . LYS A 1 195 ? -0.473  3.474   -25.327 1.00 83.38 195 A 1 
ATOM 1404 N NZ  . LYS A 1 195 ? -1.601  3.626   -24.386 1.00 73.70 195 A 1 
ATOM 1405 N N   . TRP A 1 196 ? 4.796   5.283   -22.485 1.00 98.34 196 A 1 
ATOM 1406 C CA  . TRP A 1 196 ? 5.854   5.432   -21.494 1.00 98.48 196 A 1 
ATOM 1407 C C   . TRP A 1 196 ? 5.871   4.241   -20.543 1.00 98.44 196 A 1 
ATOM 1408 O O   . TRP A 1 196 ? 4.813   3.792   -20.106 1.00 98.08 196 A 1 
ATOM 1409 C CB  . TRP A 1 196 ? 5.627   6.729   -20.710 1.00 98.51 196 A 1 
ATOM 1410 C CG  . TRP A 1 196 ? 5.690   7.974   -21.532 1.00 98.47 196 A 1 
ATOM 1411 C CD1 . TRP A 1 196 ? 4.681   8.477   -22.282 1.00 97.78 196 A 1 
ATOM 1412 C CD2 . TRP A 1 196 ? 6.833   8.849   -21.756 1.00 98.21 196 A 1 
ATOM 1413 N NE1 . TRP A 1 196 ? 5.122   9.597   -22.960 1.00 97.50 196 A 1 
ATOM 1414 C CE2 . TRP A 1 196 ? 6.442   9.869   -22.673 1.00 97.92 196 A 1 
ATOM 1415 C CE3 . TRP A 1 196 ? 8.157   8.874   -21.282 1.00 97.73 196 A 1 
ATOM 1416 C CZ2 . TRP A 1 196 ? 7.332   10.863  -23.107 1.00 97.13 196 A 1 
ATOM 1417 C CZ3 . TRP A 1 196 ? 9.058   9.875   -21.708 1.00 96.86 196 A 1 
ATOM 1418 C CH2 . TRP A 1 196 ? 8.645   10.863  -22.620 1.00 96.58 196 A 1 
ATOM 1419 N N   . LEU A 1 197 ? 7.052   3.758   -20.195 1.00 98.49 197 A 1 
ATOM 1420 C CA  . LEU A 1 197 ? 7.268   2.869   -19.058 1.00 98.56 197 A 1 
ATOM 1421 C C   . LEU A 1 197 ? 7.431   3.721   -17.800 1.00 98.65 197 A 1 
ATOM 1422 O O   . LEU A 1 197 ? 8.336   4.562   -17.739 1.00 98.54 197 A 1 
ATOM 1423 C CB  . LEU A 1 197 ? 8.500   1.992   -19.309 1.00 98.37 197 A 1 
ATOM 1424 C CG  . LEU A 1 197 ? 8.310   0.953   -20.425 1.00 97.70 197 A 1 
ATOM 1425 C CD1 . LEU A 1 197 ? 9.647   0.292   -20.736 1.00 96.89 197 A 1 
ATOM 1426 C CD2 . LEU A 1 197 ? 7.307   -0.133  -20.038 1.00 96.77 197 A 1 
ATOM 1427 N N   . ALA A 1 198 ? 6.547   3.527   -16.812 1.00 98.65 198 A 1 
ATOM 1428 C CA  . ALA A 1 198 ? 6.542   4.272   -15.562 1.00 98.64 198 A 1 
ATOM 1429 C C   . ALA A 1 198 ? 7.155   3.454   -14.418 1.00 98.62 198 A 1 
ATOM 1430 O O   . ALA A 1 198 ? 6.901   2.261   -14.284 1.00 98.39 198 A 1 
ATOM 1431 C CB  . ALA A 1 198 ? 5.105   4.710   -15.251 1.00 98.51 198 A 1 
ATOM 1432 N N   . ASP A 1 199 ? 7.918   4.118   -13.554 1.00 98.69 199 A 1 
ATOM 1433 C CA  . ASP A 1 199 ? 8.451   3.538   -12.323 1.00 98.73 199 A 1 
ATOM 1434 C C   . ASP A 1 199 ? 7.613   3.992   -11.120 1.00 98.72 199 A 1 
ATOM 1435 O O   . ASP A 1 199 ? 7.805   5.076   -10.560 1.00 98.56 199 A 1 
ATOM 1436 C CB  . ASP A 1 199 ? 9.937   3.892   -12.198 1.00 98.66 199 A 1 
ATOM 1437 C CG  . ASP A 1 199 ? 10.618  3.152   -11.043 1.00 98.56 199 A 1 
ATOM 1438 O OD1 . ASP A 1 199 ? 9.899   2.723   -10.104 1.00 98.06 199 A 1 
ATOM 1439 O OD2 . ASP A 1 199 ? 11.854  3.012   -11.114 1.00 97.75 199 A 1 
ATOM 1440 N N   . ILE A 1 200 ? 6.643   3.150   -10.714 1.00 98.66 200 A 1 
ATOM 1441 C CA  . ILE A 1 200 ? 5.766   3.460   -9.578  1.00 98.62 200 A 1 
ATOM 1442 C C   . ILE A 1 200 ? 6.525   3.494   -8.245  1.00 98.68 200 A 1 
ATOM 1443 O O   . ILE A 1 200 ? 6.151   4.252   -7.349  1.00 98.56 200 A 1 
ATOM 1444 C CB  . ILE A 1 200 ? 4.557   2.494   -9.554  1.00 98.31 200 A 1 
ATOM 1445 C CG1 . ILE A 1 200 ? 3.423   3.095   -8.694  1.00 95.08 200 A 1 
ATOM 1446 C CG2 . ILE A 1 200 ? 4.934   1.076   -9.099  1.00 94.96 200 A 1 
ATOM 1447 C CD1 . ILE A 1 200 ? 2.079   2.378   -8.863  1.00 92.57 200 A 1 
ATOM 1448 N N   . TYR A 1 201 ? 7.615   2.728   -8.121  1.00 98.72 201 A 1 
ATOM 1449 C CA  . TYR A 1 201 ? 8.471   2.739   -6.938  1.00 98.71 201 A 1 
ATOM 1450 C C   . TYR A 1 201 ? 9.222   4.063   -6.811  1.00 98.67 201 A 1 
ATOM 1451 O O   . TYR A 1 201 ? 9.216   4.669   -5.736  1.00 98.48 201 A 1 
ATOM 1452 C CB  . TYR A 1 201 ? 9.454   1.562   -6.993  1.00 98.64 201 A 1 
ATOM 1453 C CG  . TYR A 1 201 ? 8.814   0.193   -6.885  1.00 98.64 201 A 1 
ATOM 1454 C CD1 . TYR A 1 201 ? 8.158   -0.162  -5.696  1.00 98.20 201 A 1 
ATOM 1455 C CD2 . TYR A 1 201 ? 8.910   -0.736  -7.939  1.00 98.22 201 A 1 
ATOM 1456 C CE1 . TYR A 1 201 ? 7.621   -1.451  -5.547  1.00 97.91 201 A 1 
ATOM 1457 C CE2 . TYR A 1 201 ? 8.374   -2.030  -7.788  1.00 97.91 201 A 1 
ATOM 1458 C CZ  . TYR A 1 201 ? 7.738   -2.392  -6.585  1.00 98.13 201 A 1 
ATOM 1459 O OH  . TYR A 1 201 ? 7.252   -3.647  -6.409  1.00 97.40 201 A 1 
ATOM 1460 N N   . LEU A 1 202 ? 9.806   4.562   -7.912  1.00 98.63 202 A 1 
ATOM 1461 C CA  . LEU A 1 202 ? 10.481  5.858   -7.927  1.00 98.65 202 A 1 
ATOM 1462 C C   . LEU A 1 202 ? 9.499   7.000   -7.637  1.00 98.68 202 A 1 
ATOM 1463 O O   . LEU A 1 202 ? 9.793   7.850   -6.795  1.00 98.60 202 A 1 
ATOM 1464 C CB  . LEU A 1 202 ? 11.211  6.039   -9.267  1.00 98.60 202 A 1 
ATOM 1465 C CG  . LEU A 1 202 ? 11.968  7.374   -9.401  1.00 98.06 202 A 1 
ATOM 1466 C CD1 . LEU A 1 202 ? 12.983  7.601   -8.276  1.00 97.26 202 A 1 
ATOM 1467 C CD2 . LEU A 1 202 ? 12.726  7.402   -10.726 1.00 97.31 202 A 1 
ATOM 1468 N N   . LEU A 1 203 ? 8.305   6.986   -8.252  1.00 98.69 203 A 1 
ATOM 1469 C CA  . LEU A 1 203 ? 7.257   7.978   -7.975  1.00 98.68 203 A 1 
ATOM 1470 C C   . LEU A 1 203 ? 6.873   8.002   -6.487  1.00 98.63 203 A 1 
ATOM 1471 O O   . LEU A 1 203 ? 6.777   9.077   -5.891  1.00 98.49 203 A 1 
ATOM 1472 C CB  . LEU A 1 203 ? 6.014   7.673   -8.836  1.00 98.69 203 A 1 
ATOM 1473 C CG  . LEU A 1 203 ? 6.180   7.959   -10.340 1.00 98.50 203 A 1 
ATOM 1474 C CD1 . LEU A 1 203 ? 4.980   7.399   -11.102 1.00 98.21 203 A 1 
ATOM 1475 C CD2 . LEU A 1 203 ? 6.275   9.457   -10.624 1.00 98.12 203 A 1 
ATOM 1476 N N   . ALA A 1 204 ? 6.696   6.832   -5.857  1.00 98.72 204 A 1 
ATOM 1477 C CA  . ALA A 1 204 ? 6.402   6.742   -4.428  1.00 98.73 204 A 1 
ATOM 1478 C C   . ALA A 1 204 ? 7.564   7.271   -3.569  1.00 98.69 204 A 1 
ATOM 1479 O O   . ALA A 1 204 ? 7.337   8.083   -2.672  1.00 98.57 204 A 1 
ATOM 1480 C CB  . ALA A 1 204 ? 6.044   5.295   -4.084  1.00 98.71 204 A 1 
ATOM 1481 N N   . ARG A 1 205 ? 8.814   6.890   -3.872  1.00 98.66 205 A 1 
ATOM 1482 C CA  . ARG A 1 205 ? 10.012  7.374   -3.158  1.00 98.62 205 A 1 
ATOM 1483 C C   . ARG A 1 205 ? 10.162  8.891   -3.245  1.00 98.59 205 A 1 
ATOM 1484 O O   . ARG A 1 205 ? 10.429  9.523   -2.228  1.00 98.42 205 A 1 
ATOM 1485 C CB  . ARG A 1 205 ? 11.279  6.682   -3.695  1.00 98.46 205 A 1 
ATOM 1486 C CG  . ARG A 1 205 ? 11.365  5.206   -3.275  1.00 97.26 205 A 1 
ATOM 1487 C CD  . ARG A 1 205 ? 12.621  4.538   -3.851  1.00 96.74 205 A 1 
ATOM 1488 N NE  . ARG A 1 205 ? 12.631  3.079   -3.632  1.00 94.81 205 A 1 
ATOM 1489 C CZ  . ARG A 1 205 ? 12.901  2.423   -2.513  1.00 93.75 205 A 1 
ATOM 1490 N NH1 . ARG A 1 205 ? 13.221  3.020   -1.403  1.00 88.01 205 A 1 
ATOM 1491 N NH2 . ARG A 1 205 ? 12.846  1.122   -2.498  1.00 88.94 205 A 1 
ATOM 1492 N N   . GLN A 1 206 ? 9.940   9.494   -4.413  1.00 98.37 206 A 1 
ATOM 1493 C CA  . GLN A 1 206 ? 9.988   10.950  -4.594  1.00 98.27 206 A 1 
ATOM 1494 C C   . GLN A 1 206 ? 8.935   11.668  -3.732  1.00 98.21 206 A 1 
ATOM 1495 O O   . GLN A 1 206 ? 9.234   12.684  -3.101  1.00 97.94 206 A 1 
ATOM 1496 C CB  . GLN A 1 206 ? 9.768   11.291  -6.077  1.00 98.26 206 A 1 
ATOM 1497 C CG  . GLN A 1 206 ? 10.988  10.982  -6.966  1.00 97.65 206 A 1 
ATOM 1498 C CD  . GLN A 1 206 ? 10.688  11.193  -8.448  1.00 97.22 206 A 1 
ATOM 1499 O OE1 . GLN A 1 206 ? 9.549   11.151  -8.889  1.00 94.53 206 A 1 
ATOM 1500 N NE2 . GLN A 1 206 ? 11.685  11.430  -9.273  1.00 93.38 206 A 1 
ATOM 1501 N N   . ARG A 1 207 ? 7.715   11.119  -3.645  1.00 98.11 207 A 1 
ATOM 1502 C CA  . ARG A 1 207 ? 6.643   11.691  -2.812  1.00 97.98 207 A 1 
ATOM 1503 C C   . ARG A 1 207 ? 6.937   11.548  -1.318  1.00 98.16 207 A 1 
ATOM 1504 O O   . ARG A 1 207 ? 6.757   12.515  -0.575  1.00 97.85 207 A 1 
ATOM 1505 C CB  . ARG A 1 207 ? 5.293   11.056  -3.171  1.00 97.45 207 A 1 
ATOM 1506 C CG  . ARG A 1 207 ? 4.868   11.432  -4.606  1.00 93.95 207 A 1 
ATOM 1507 C CD  . ARG A 1 207 ? 3.466   10.926  -4.913  1.00 91.10 207 A 1 
ATOM 1508 N NE  . ARG A 1 207 ? 2.463   11.782  -4.253  1.00 88.59 207 A 1 
ATOM 1509 C CZ  . ARG A 1 207 ? 1.788   12.791  -4.768  1.00 89.14 207 A 1 
ATOM 1510 N NH1 . ARG A 1 207 ? 1.876   13.137  -6.013  1.00 78.97 207 A 1 
ATOM 1511 N NH2 . ARG A 1 207 ? 0.997   13.475  -4.007  1.00 81.07 207 A 1 
ATOM 1512 N N   . LEU A 1 208 ? 7.445   10.395  -0.876  1.00 98.33 208 A 1 
ATOM 1513 C CA  . LEU A 1 208 ? 7.860   10.170  0.511   1.00 98.44 208 A 1 
ATOM 1514 C C   . LEU A 1 208 ? 9.027   11.089  0.909   1.00 98.35 208 A 1 
ATOM 1515 O O   . LEU A 1 208 ? 8.969   11.735  1.955   1.00 98.16 208 A 1 
ATOM 1516 C CB  . LEU A 1 208 ? 8.229   8.687   0.693   1.00 98.54 208 A 1 
ATOM 1517 C CG  . LEU A 1 208 ? 7.031   7.723   0.604   1.00 98.39 208 A 1 
ATOM 1518 C CD1 . LEU A 1 208 ? 7.534   6.283   0.580   1.00 98.07 208 A 1 
ATOM 1519 C CD2 . LEU A 1 208 ? 6.066   7.883   1.779   1.00 97.95 208 A 1 
ATOM 1520 N N   . ALA A 1 209 ? 10.039  11.233  0.047   1.00 98.25 209 A 1 
ATOM 1521 C CA  . ALA A 1 209 ? 11.162  12.143  0.277   1.00 98.03 209 A 1 
ATOM 1522 C C   . ALA A 1 209 ? 10.701  13.603  0.426   1.00 97.83 209 A 1 
ATOM 1523 O O   . ALA A 1 209 ? 11.182  14.316  1.306   1.00 97.32 209 A 1 
ATOM 1524 C CB  . ALA A 1 209 ? 12.163  11.984  -0.873  1.00 97.84 209 A 1 
ATOM 1525 N N   . LYS A 1 210 ? 9.712   14.042  -0.362  1.00 97.61 210 A 1 
ATOM 1526 C CA  . LYS A 1 210 ? 9.102   15.379  -0.231  1.00 97.23 210 A 1 
ATOM 1527 C C   . LYS A 1 210 ? 8.397   15.592  1.117   1.00 97.28 210 A 1 
ATOM 1528 O O   . LYS A 1 210 ? 8.299   16.732  1.569   1.00 96.42 210 A 1 
ATOM 1529 C CB  . LYS A 1 210 ? 8.154   15.613  -1.420  1.00 96.43 210 A 1 
ATOM 1530 C CG  . LYS A 1 210 ? 7.622   17.054  -1.467  1.00 85.46 210 A 1 
ATOM 1531 C CD  . LYS A 1 210 ? 6.729   17.272  -2.694  1.00 81.18 210 A 1 
ATOM 1532 C CE  . LYS A 1 210 ? 6.204   18.710  -2.690  1.00 72.50 210 A 1 
ATOM 1533 N NZ  . LYS A 1 210 ? 5.312   18.970  -3.850  1.00 63.76 210 A 1 
ATOM 1534 N N   . GLN A 1 211 ? 7.930   14.523  1.769   1.00 97.05 211 A 1 
ATOM 1535 C CA  . GLN A 1 211 ? 7.385   14.556  3.135   1.00 96.90 211 A 1 
ATOM 1536 C C   . GLN A 1 211 ? 8.478   14.459  4.218   1.00 97.44 211 A 1 
ATOM 1537 O O   . GLN A 1 211 ? 8.158   14.445  5.404   1.00 96.58 211 A 1 
ATOM 1538 C CB  . GLN A 1 211 ? 6.336   13.443  3.320   1.00 96.31 211 A 1 
ATOM 1539 C CG  . GLN A 1 211 ? 5.118   13.556  2.398   1.00 93.76 211 A 1 
ATOM 1540 C CD  . GLN A 1 211 ? 4.395   14.892  2.544   1.00 92.79 211 A 1 
ATOM 1541 O OE1 . GLN A 1 211 ? 3.925   15.270  3.600   1.00 84.52 211 A 1 
ATOM 1542 N NE2 . GLN A 1 211 ? 4.296   15.672  1.492   1.00 81.40 211 A 1 
ATOM 1543 N N   . GLY A 1 212 ? 9.767   14.368  3.853   1.00 97.37 212 A 1 
ATOM 1544 C CA  . GLY A 1 212 ? 10.870  14.177  4.805   1.00 97.12 212 A 1 
ATOM 1545 C C   . GLY A 1 212 ? 11.033  12.738  5.308   1.00 97.42 212 A 1 
ATOM 1546 O O   . GLY A 1 212 ? 11.777  12.508  6.257   1.00 96.57 212 A 1 
ATOM 1547 N N   . ILE A 1 213 ? 10.372  11.760  4.682   1.00 97.78 213 A 1 
ATOM 1548 C CA  . ILE A 1 213 ? 10.502  10.338  5.020   1.00 97.98 213 A 1 
ATOM 1549 C C   . ILE A 1 213 ? 11.668  9.754   4.222   1.00 97.73 213 A 1 
ATOM 1550 O O   . ILE A 1 213 ? 11.580  9.557   3.011   1.00 97.07 213 A 1 
ATOM 1551 C CB  . ILE A 1 213 ? 9.184   9.578   4.773   1.00 98.03 213 A 1 
ATOM 1552 C CG1 . ILE A 1 213 ? 8.047   10.192  5.617   1.00 96.98 213 A 1 
ATOM 1553 C CG2 . ILE A 1 213 ? 9.356   8.084   5.105   1.00 97.51 213 A 1 
ATOM 1554 C CD1 . ILE A 1 213 ? 6.662   9.677   5.239   1.00 92.25 213 A 1 
ATOM 1555 N N   . THR A 1 214 ? 12.771  9.457   4.912   1.00 96.94 214 A 1 
ATOM 1556 C CA  . THR A 1 214 ? 14.023  8.966   4.305   1.00 96.05 214 A 1 
ATOM 1557 C C   . THR A 1 214 ? 14.258  7.471   4.524   1.00 96.49 214 A 1 
ATOM 1558 O O   . THR A 1 214 ? 15.036  6.853   3.798   1.00 95.38 214 A 1 
ATOM 1559 C CB  . THR A 1 214 ? 15.223  9.758   4.835   1.00 94.34 214 A 1 
ATOM 1560 O OG1 . THR A 1 214 ? 15.276  9.669   6.242   1.00 91.05 214 A 1 
ATOM 1561 C CG2 . THR A 1 214 ? 15.139  11.241  4.473   1.00 87.93 214 A 1 
ATOM 1562 N N   . ARG A 1 215 ? 13.578  6.854   5.498   1.00 97.73 215 A 1 
ATOM 1563 C CA  . ARG A 1 215 ? 13.683  5.424   5.810   1.00 98.03 215 A 1 
ATOM 1564 C C   . ARG A 1 215 ? 12.666  4.635   4.981   1.00 98.38 215 A 1 
ATOM 1565 O O   . ARG A 1 215 ? 11.589  4.295   5.465   1.00 98.21 215 A 1 
ATOM 1566 C CB  . ARG A 1 215 ? 13.518  5.196   7.319   1.00 97.67 215 A 1 
ATOM 1567 C CG  . ARG A 1 215 ? 14.581  5.924   8.148   1.00 95.29 215 A 1 
ATOM 1568 C CD  . ARG A 1 215 ? 14.309  5.690   9.633   1.00 93.13 215 A 1 
ATOM 1569 N NE  . ARG A 1 215 ? 15.146  6.542   10.487  1.00 85.54 215 A 1 
ATOM 1570 C CZ  . ARG A 1 215 ? 14.975  6.718   11.786  1.00 80.15 215 A 1 
ATOM 1571 N NH1 . ARG A 1 215 ? 14.082  6.056   12.458  1.00 73.68 215 A 1 
ATOM 1572 N NH2 . ARG A 1 215 ? 15.697  7.584   12.439  1.00 70.03 215 A 1 
ATOM 1573 N N   . VAL A 1 216 ? 13.015  4.366   3.717   1.00 98.46 216 A 1 
ATOM 1574 C CA  . VAL A 1 216 ? 12.150  3.665   2.752   1.00 98.55 216 A 1 
ATOM 1575 C C   . VAL A 1 216 ? 12.809  2.361   2.305   1.00 98.46 216 A 1 
ATOM 1576 O O   . VAL A 1 216 ? 13.913  2.380   1.762   1.00 98.03 216 A 1 
ATOM 1577 C CB  . VAL A 1 216 ? 11.800  4.555   1.549   1.00 98.50 216 A 1 
ATOM 1578 C CG1 . VAL A 1 216 ? 10.740  3.876   0.673   1.00 98.15 216 A 1 
ATOM 1579 C CG2 . VAL A 1 216 ? 11.249  5.924   1.973   1.00 98.17 216 A 1 
ATOM 1580 N N   . PHE A 1 217 ? 12.117  1.242   2.497   1.00 98.60 217 A 1 
ATOM 1581 C CA  . PHE A 1 217 ? 12.573  -0.130  2.259   1.00 98.55 217 A 1 
ATOM 1582 C C   . PHE A 1 217 ? 11.719  -0.826  1.192   1.00 98.56 217 A 1 
ATOM 1583 O O   . PHE A 1 217 ? 10.669  -0.310  0.791   1.00 98.30 217 A 1 
ATOM 1584 C CB  . PHE A 1 217 ? 12.526  -0.905  3.587   1.00 98.42 217 A 1 
ATOM 1585 C CG  . PHE A 1 217 ? 13.282  -0.270  4.736   1.00 98.33 217 A 1 
ATOM 1586 C CD1 . PHE A 1 217 ? 14.609  -0.648  5.006   1.00 97.65 217 A 1 
ATOM 1587 C CD2 . PHE A 1 217 ? 12.659  0.701   5.543   1.00 97.75 217 A 1 
ATOM 1588 C CE1 . PHE A 1 217 ? 15.306  -0.062  6.074   1.00 97.13 217 A 1 
ATOM 1589 C CE2 . PHE A 1 217 ? 13.358  1.292   6.609   1.00 97.21 217 A 1 
ATOM 1590 C CZ  . PHE A 1 217 ? 14.681  0.909   6.875   1.00 97.19 217 A 1 
ATOM 1591 N N   . GLY A 1 218 ? 12.143  -2.015  0.731   1.00 97.62 218 A 1 
ATOM 1592 C CA  . GLY A 1 218 ? 11.443  -2.821  -0.273  1.00 97.52 218 A 1 
ATOM 1593 C C   . GLY A 1 218 ? 11.449  -2.196  -1.668  1.00 97.40 218 A 1 
ATOM 1594 O O   . GLY A 1 218 ? 12.207  -1.265  -1.958  1.00 95.39 218 A 1 
ATOM 1595 N N   . GLY A 1 219 ? 10.559  -2.684  -2.553  1.00 96.10 219 A 1 
ATOM 1596 C CA  . GLY A 1 219 ? 10.406  -2.174  -3.919  1.00 94.93 219 A 1 
ATOM 1597 C C   . GLY A 1 219 ? 11.139  -2.968  -5.001  1.00 92.91 219 A 1 
ATOM 1598 O O   . GLY A 1 219 ? 11.214  -2.496  -6.130  1.00 82.48 219 A 1 
ATOM 1599 N N   . ASP A 1 220 ? 11.628  -4.170  -4.692  1.00 92.57 220 A 1 
ATOM 1600 C CA  . ASP A 1 220 ? 12.420  -5.004  -5.609  1.00 91.63 220 A 1 
ATOM 1601 C C   . ASP A 1 220 ? 11.615  -6.175  -6.205  1.00 92.37 220 A 1 
ATOM 1602 O O   . ASP A 1 220 ? 12.166  -7.185  -6.629  1.00 89.06 220 A 1 
ATOM 1603 C CB  . ASP A 1 220 ? 13.703  -5.456  -4.892  1.00 87.79 220 A 1 
ATOM 1604 C CG  . ASP A 1 220 ? 14.528  -4.269  -4.388  1.00 79.04 220 A 1 
ATOM 1605 O OD1 . ASP A 1 220 ? 14.716  -3.304  -5.170  1.00 72.44 220 A 1 
ATOM 1606 O OD2 . ASP A 1 220 ? 14.922  -4.301  -3.204  1.00 71.50 220 A 1 
ATOM 1607 N N   . PHE A 1 221 ? 10.281  -6.056  -6.257  1.00 95.01 221 A 1 
ATOM 1608 C CA  . PHE A 1 221 ? 9.374   -7.082  -6.771  1.00 95.47 221 A 1 
ATOM 1609 C C   . PHE A 1 221 ? 8.854   -6.738  -8.170  1.00 96.08 221 A 1 
ATOM 1610 O O   . PHE A 1 221 ? 8.833   -5.578  -8.586  1.00 94.91 221 A 1 
ATOM 1611 C CB  . PHE A 1 221 ? 8.209   -7.272  -5.795  1.00 94.60 221 A 1 
ATOM 1612 C CG  . PHE A 1 221 ? 8.615   -7.653  -4.386  1.00 94.59 221 A 1 
ATOM 1613 C CD1 . PHE A 1 221 ? 8.889   -8.994  -4.071  1.00 91.47 221 A 1 
ATOM 1614 C CD2 . PHE A 1 221 ? 8.719   -6.666  -3.386  1.00 92.07 221 A 1 
ATOM 1615 C CE1 . PHE A 1 221 ? 9.263   -9.347  -2.760  1.00 89.97 221 A 1 
ATOM 1616 C CE2 . PHE A 1 221 ? 9.092   -7.020  -2.078  1.00 90.49 221 A 1 
ATOM 1617 C CZ  . PHE A 1 221 ? 9.364   -8.363  -1.762  1.00 91.23 221 A 1 
ATOM 1618 N N   . CYS A 1 222 ? 8.346   -7.755  -8.897  1.00 96.76 222 A 1 
ATOM 1619 C CA  . CYS A 1 222 ? 7.595   -7.563  -10.133 1.00 97.42 222 A 1 
ATOM 1620 C C   . CYS A 1 222 ? 6.409   -8.527  -10.219 1.00 97.63 222 A 1 
ATOM 1621 O O   . CYS A 1 222 ? 6.560   -9.698  -10.574 1.00 97.07 222 A 1 
ATOM 1622 C CB  . CYS A 1 222 ? 8.535   -7.713  -11.331 1.00 96.85 222 A 1 
ATOM 1623 S SG  . CYS A 1 222 ? 7.647   -7.358  -12.876 1.00 95.72 222 A 1 
ATOM 1624 N N   . THR A 1 223 ? 5.195   -8.021  -9.970  1.00 98.43 223 A 1 
ATOM 1625 C CA  . THR A 1 223 ? 3.970   -8.837  -10.015 1.00 98.52 223 A 1 
ATOM 1626 C C   . THR A 1 223 ? 3.725   -9.475  -11.386 1.00 98.48 223 A 1 
ATOM 1627 O O   . THR A 1 223 ? 3.140   -10.555 -11.464 1.00 98.27 223 A 1 
ATOM 1628 C CB  . THR A 1 223 ? 2.737   -8.009  -9.626  1.00 98.48 223 A 1 
ATOM 1629 O OG1 . THR A 1 223 ? 2.659   -6.848  -10.423 1.00 97.87 223 A 1 
ATOM 1630 C CG2 . THR A 1 223 ? 2.783   -7.577  -8.163  1.00 97.55 223 A 1 
ATOM 1631 N N   . VAL A 1 224 ? 4.208   -8.855  -12.470 1.00 98.45 224 A 1 
ATOM 1632 C CA  . VAL A 1 224 ? 4.054   -9.364  -13.841 1.00 98.49 224 A 1 
ATOM 1633 C C   . VAL A 1 224 ? 4.958   -10.568 -14.105 1.00 98.40 224 A 1 
ATOM 1634 O O   . VAL A 1 224 ? 4.491   -11.549 -14.679 1.00 97.81 224 A 1 
ATOM 1635 C CB  . VAL A 1 224 ? 4.304   -8.254  -14.879 1.00 98.26 224 A 1 
ATOM 1636 C CG1 . VAL A 1 224 ? 4.112   -8.764  -16.314 1.00 96.54 224 A 1 
ATOM 1637 C CG2 . VAL A 1 224 ? 3.340   -7.082  -14.676 1.00 96.57 224 A 1 
ATOM 1638 N N   . SER A 1 225 ? 6.228   -10.524 -13.703 1.00 98.31 225 A 1 
ATOM 1639 C CA  . SER A 1 225 ? 7.205   -11.583 -14.008 1.00 98.17 225 A 1 
ATOM 1640 C C   . SER A 1 225 ? 7.254   -12.707 -12.969 1.00 98.09 225 A 1 
ATOM 1641 O O   . SER A 1 225 ? 7.527   -13.850 -13.324 1.00 97.44 225 A 1 
ATOM 1642 C CB  . SER A 1 225 ? 8.602   -10.990 -14.218 1.00 97.80 225 A 1 
ATOM 1643 O OG  . SER A 1 225 ? 9.064   -10.324 -13.063 1.00 95.48 225 A 1 
ATOM 1644 N N   . GLU A 1 226 ? 6.939   -12.425 -11.700 1.00 97.83 226 A 1 
ATOM 1645 C CA  . GLU A 1 226 ? 6.930   -13.426 -10.621 1.00 97.50 226 A 1 
ATOM 1646 C C   . GLU A 1 226 ? 5.566   -14.145 -10.536 1.00 97.45 226 A 1 
ATOM 1647 O O   . GLU A 1 226 ? 4.852   -14.098 -9.531  1.00 97.09 226 A 1 
ATOM 1648 C CB  . GLU A 1 226 ? 7.355   -12.785 -9.291  1.00 97.17 226 A 1 
ATOM 1649 C CG  . GLU A 1 226 ? 8.785   -12.226 -9.290  1.00 95.58 226 A 1 
ATOM 1650 C CD  . GLU A 1 226 ? 9.072   -11.545 -7.944  1.00 94.25 226 A 1 
ATOM 1651 O OE1 . GLU A 1 226 ? 9.017   -10.299 -7.896  1.00 88.40 226 A 1 
ATOM 1652 O OE2 . GLU A 1 226 ? 9.261   -12.275 -6.945  1.00 89.22 226 A 1 
ATOM 1653 N N   . THR A 1 227 ? 5.186   -14.834 -11.627 1.00 97.44 227 A 1 
ATOM 1654 C CA  . THR A 1 227 ? 3.846   -15.407 -11.872 1.00 97.25 227 A 1 
ATOM 1655 C C   . THR A 1 227 ? 3.390   -16.401 -10.805 1.00 96.99 227 A 1 
ATOM 1656 O O   . THR A 1 227 ? 2.204   -16.468 -10.468 1.00 96.06 227 A 1 
ATOM 1657 C CB  . THR A 1 227 ? 3.815   -16.117 -13.233 1.00 96.67 227 A 1 
ATOM 1658 O OG1 . THR A 1 227 ? 4.758   -17.168 -13.269 1.00 90.58 227 A 1 
ATOM 1659 C CG2 . THR A 1 227 ? 4.166   -15.184 -14.389 1.00 89.43 227 A 1 
ATOM 1660 N N   . GLU A 1 228 ? 4.340   -17.146 -10.247 1.00 96.41 228 A 1 
ATOM 1661 C CA  . GLU A 1 228 ? 4.102   -18.154 -9.217  1.00 95.74 228 A 1 
ATOM 1662 C C   . GLU A 1 228 ? 3.712   -17.559 -7.861  1.00 95.94 228 A 1 
ATOM 1663 O O   . GLU A 1 228 ? 3.077   -18.235 -7.050  1.00 95.03 228 A 1 
ATOM 1664 C CB  . GLU A 1 228 ? 5.387   -18.979 -9.058  1.00 94.69 228 A 1 
ATOM 1665 C CG  . GLU A 1 228 ? 5.677   -19.868 -10.277 1.00 87.18 228 A 1 
ATOM 1666 C CD  . GLU A 1 228 ? 4.510   -20.829 -10.553 1.00 78.29 228 A 1 
ATOM 1667 O OE1 . GLU A 1 228 ? 4.149   -20.968 -11.733 1.00 70.82 228 A 1 
ATOM 1668 O OE2 . GLU A 1 228 ? 3.967   -21.362 -9.555  1.00 70.14 228 A 1 
ATOM 1669 N N   . ARG A 1 229 ? 4.104   -16.300 -7.598  1.00 96.73 229 A 1 
ATOM 1670 C CA  . ARG A 1 229 ? 3.919   -15.622 -6.308  1.00 96.68 229 A 1 
ATOM 1671 C C   . ARG A 1 229 ? 2.789   -14.604 -6.345  1.00 96.99 229 A 1 
ATOM 1672 O O   . ARG A 1 229 ? 2.116   -14.423 -5.334  1.00 96.61 229 A 1 
ATOM 1673 C CB  . ARG A 1 229 ? 5.232   -14.955 -5.885  1.00 95.62 229 A 1 
ATOM 1674 C CG  . ARG A 1 229 ? 6.359   -15.971 -5.654  1.00 91.08 229 A 1 
ATOM 1675 C CD  . ARG A 1 229 ? 7.672   -15.261 -5.328  1.00 90.95 229 A 1 
ATOM 1676 N NE  . ARG A 1 229 ? 7.698   -14.684 -3.972  1.00 85.66 229 A 1 
ATOM 1677 C CZ  . ARG A 1 229 ? 8.525   -13.736 -3.564  1.00 84.65 229 A 1 
ATOM 1678 N NH1 . ARG A 1 229 ? 9.326   -13.107 -4.383  1.00 78.29 229 A 1 
ATOM 1679 N NH2 . ARG A 1 229 ? 8.576   -13.405 -2.306  1.00 73.87 229 A 1 
ATOM 1680 N N   . PHE A 1 230 ? 2.563   -13.948 -7.492  1.00 97.81 230 A 1 
ATOM 1681 C CA  . PHE A 1 230 ? 1.713   -12.764 -7.537  1.00 98.02 230 A 1 
ATOM 1682 C C   . PHE A 1 230 ? 0.588   -12.848 -8.570  1.00 98.11 230 A 1 
ATOM 1683 O O   . PHE A 1 230 ? 0.757   -13.343 -9.687  1.00 97.87 230 A 1 
ATOM 1684 C CB  . PHE A 1 230 ? 2.591   -11.524 -7.757  1.00 97.87 230 A 1 
ATOM 1685 C CG  . PHE A 1 230 ? 3.716   -11.352 -6.746  1.00 97.84 230 A 1 
ATOM 1686 C CD1 . PHE A 1 230 ? 3.457   -11.416 -5.364  1.00 97.36 230 A 1 
ATOM 1687 C CD2 . PHE A 1 230 ? 5.034   -11.136 -7.192  1.00 97.29 230 A 1 
ATOM 1688 C CE1 . PHE A 1 230 ? 4.506   -11.274 -4.436  1.00 97.02 230 A 1 
ATOM 1689 C CE2 . PHE A 1 230 ? 6.080   -10.986 -6.265  1.00 96.88 230 A 1 
ATOM 1690 C CZ  . PHE A 1 230 ? 5.816   -11.058 -4.888  1.00 96.96 230 A 1 
ATOM 1691 N N   . TYR A 1 231 ? -0.577  -12.296 -8.198  1.00 98.34 231 A 1 
ATOM 1692 C CA  . TYR A 1 231 ? -1.592  -11.889 -9.161  1.00 98.46 231 A 1 
ATOM 1693 C C   . TYR A 1 231 ? -1.106  -10.652 -9.921  1.00 98.44 231 A 1 
ATOM 1694 O O   . TYR A 1 231 ? -0.491  -9.766  -9.330  1.00 98.17 231 A 1 
ATOM 1695 C CB  . TYR A 1 231 ? -2.913  -11.591 -8.447  1.00 98.44 231 A 1 
ATOM 1696 C CG  . TYR A 1 231 ? -3.551  -12.792 -7.780  1.00 98.51 231 A 1 
ATOM 1697 C CD1 . TYR A 1 231 ? -3.985  -13.879 -8.560  1.00 98.20 231 A 1 
ATOM 1698 C CD2 . TYR A 1 231 ? -3.717  -12.826 -6.377  1.00 98.14 231 A 1 
ATOM 1699 C CE1 . TYR A 1 231 ? -4.576  -14.998 -7.946  1.00 97.97 231 A 1 
ATOM 1700 C CE2 . TYR A 1 231 ? -4.309  -13.942 -5.762  1.00 97.93 231 A 1 
ATOM 1701 C CZ  . TYR A 1 231 ? -4.738  -15.032 -6.545  1.00 98.09 231 A 1 
ATOM 1702 O OH  . TYR A 1 231 ? -5.302  -16.114 -5.955  1.00 97.55 231 A 1 
ATOM 1703 N N   . SER A 1 232 ? -1.428  -10.567 -11.221 1.00 98.35 232 A 1 
ATOM 1704 C CA  . SER A 1 232 ? -1.171  -9.385  -12.047 1.00 98.37 232 A 1 
ATOM 1705 C C   . SER A 1 232 ? -2.320  -9.181  -13.026 1.00 98.09 232 A 1 
ATOM 1706 O O   . SER A 1 232 ? -2.593  -10.043 -13.859 1.00 97.40 232 A 1 
ATOM 1707 C CB  . SER A 1 232 ? 0.157   -9.532  -12.791 1.00 98.33 232 A 1 
ATOM 1708 O OG  . SER A 1 232 ? 0.329   -8.473  -13.712 1.00 97.77 232 A 1 
ATOM 1709 N N   . HIS A 1 233 ? -2.989  -8.028  -12.942 1.00 97.53 233 A 1 
ATOM 1710 C CA  . HIS A 1 233 ? -4.021  -7.642  -13.900 1.00 96.87 233 A 1 
ATOM 1711 C C   . HIS A 1 233 ? -3.412  -7.332  -15.276 1.00 96.90 233 A 1 
ATOM 1712 O O   . HIS A 1 233 ? -3.996  -7.684  -16.299 1.00 95.82 233 A 1 
ATOM 1713 C CB  . HIS A 1 233 ? -4.795  -6.440  -13.353 1.00 95.74 233 A 1 
ATOM 1714 C CG  . HIS A 1 233 ? -5.960  -6.066  -14.225 1.00 91.68 233 A 1 
ATOM 1715 N ND1 . HIS A 1 233 ? -7.152  -6.744  -14.314 1.00 79.08 233 A 1 
ATOM 1716 C CD2 . HIS A 1 233 ? -6.027  -5.015  -15.100 1.00 78.26 233 A 1 
ATOM 1717 C CE1 . HIS A 1 233 ? -7.922  -6.118  -15.220 1.00 80.42 233 A 1 
ATOM 1718 N NE2 . HIS A 1 233 ? -7.276  -5.058  -15.723 1.00 82.86 233 A 1 
ATOM 1719 N N   . ARG A 1 234 ? -2.209  -6.753  -15.315 1.00 97.36 234 A 1 
ATOM 1720 C CA  . ARG A 1 234 ? -1.465  -6.502  -16.563 1.00 97.28 234 A 1 
ATOM 1721 C C   . ARG A 1 234 ? -1.207  -7.790  -17.347 1.00 97.35 234 A 1 
ATOM 1722 O O   . ARG A 1 234 ? -1.328  -7.782  -18.570 1.00 96.58 234 A 1 
ATOM 1723 C CB  . ARG A 1 234 ? -0.136  -5.796  -16.229 1.00 96.86 234 A 1 
ATOM 1724 C CG  . ARG A 1 234 ? 0.783   -5.570  -17.446 1.00 94.33 234 A 1 
ATOM 1725 C CD  . ARG A 1 234 ? 0.167   -4.681  -18.530 1.00 91.36 234 A 1 
ATOM 1726 N NE  . ARG A 1 234 ? 0.004   -3.297  -18.037 1.00 87.15 234 A 1 
ATOM 1727 C CZ  . ARG A 1 234 ? -0.440  -2.268  -18.735 1.00 83.48 234 A 1 
ATOM 1728 N NH1 . ARG A 1 234 ? -0.856  -2.392  -19.957 1.00 75.43 234 A 1 
ATOM 1729 N NH2 . ARG A 1 234 ? -0.455  -1.075  -18.200 1.00 75.22 234 A 1 
ATOM 1730 N N   . ARG A 1 235 ? -0.846  -8.880  -16.671 1.00 97.75 235 A 1 
ATOM 1731 C CA  . ARG A 1 235 ? -0.535  -10.177 -17.286 1.00 97.63 235 A 1 
ATOM 1732 C C   . ARG A 1 235 ? -1.796  -10.962 -17.637 1.00 97.45 235 A 1 
ATOM 1733 O O   . ARG A 1 235 ? -1.890  -11.473 -18.747 1.00 96.87 235 A 1 
ATOM 1734 C CB  . ARG A 1 235 ? 0.365   -10.968 -16.321 1.00 97.57 235 A 1 
ATOM 1735 C CG  . ARG A 1 235 ? 0.820   -12.322 -16.894 1.00 97.00 235 A 1 
ATOM 1736 C CD  . ARG A 1 235 ? 1.589   -13.144 -15.863 1.00 96.56 235 A 1 
ATOM 1737 N NE  . ARG A 1 235 ? 0.725   -13.464 -14.699 1.00 95.47 235 A 1 
ATOM 1738 C CZ  . ARG A 1 235 ? 0.926   -13.214 -13.421 1.00 96.30 235 A 1 
ATOM 1739 N NH1 . ARG A 1 235 ? 2.034   -12.720 -12.958 1.00 91.82 235 A 1 
ATOM 1740 N NH2 . ARG A 1 235 ? -0.018  -13.456 -12.580 1.00 92.90 235 A 1 
ATOM 1741 N N   . ASP A 1 236 ? -2.747  -11.051 -16.715 1.00 97.24 236 A 1 
ATOM 1742 C CA  . ASP A 1 236 ? -3.834  -12.039 -16.768 1.00 96.92 236 A 1 
ATOM 1743 C C   . ASP A 1 236 ? -5.184  -11.428 -17.201 1.00 96.82 236 A 1 
ATOM 1744 O O   . ASP A 1 236 ? -6.121  -12.168 -17.502 1.00 95.34 236 A 1 
ATOM 1745 C CB  . ASP A 1 236 ? -3.956  -12.740 -15.395 1.00 96.44 236 A 1 
ATOM 1746 C CG  . ASP A 1 236 ? -2.665  -13.388 -14.872 1.00 95.74 236 A 1 
ATOM 1747 O OD1 . ASP A 1 236 ? -1.840  -13.896 -15.664 1.00 93.70 236 A 1 
ATOM 1748 O OD2 . ASP A 1 236 ? -2.439  -13.371 -13.635 1.00 93.46 236 A 1 
ATOM 1749 N N   . GLY A 1 237 ? -5.334  -10.090 -17.220 1.00 95.98 237 A 1 
ATOM 1750 C CA  . GLY A 1 237 ? -6.608  -9.398  -17.469 1.00 95.39 237 A 1 
ATOM 1751 C C   . GLY A 1 237 ? -7.580  -9.533  -16.289 1.00 95.82 237 A 1 
ATOM 1752 O O   . GLY A 1 237 ? -7.758  -8.596  -15.513 1.00 93.70 237 A 1 
ATOM 1753 N N   . GLN A 1 238 ? -8.176  -10.713 -16.099 1.00 96.08 238 A 1 
ATOM 1754 C CA  . GLN A 1 238 ? -8.964  -11.049 -14.910 1.00 96.25 238 A 1 
ATOM 1755 C C   . GLN A 1 238 ? -8.087  -11.812 -13.914 1.00 96.59 238 A 1 
ATOM 1756 O O   . GLN A 1 238 ? -7.470  -12.809 -14.279 1.00 94.89 238 A 1 
ATOM 1757 C CB  . GLN A 1 238 ? -10.199 -11.860 -15.319 1.00 94.94 238 A 1 
ATOM 1758 C CG  . GLN A 1 238 ? -11.186 -12.005 -14.146 1.00 89.87 238 A 1 
ATOM 1759 C CD  . GLN A 1 238 ? -12.456 -12.760 -14.531 1.00 86.76 238 A 1 
ATOM 1760 O OE1 . GLN A 1 238 ? -12.483 -13.570 -15.443 1.00 80.57 238 A 1 
ATOM 1761 N NE2 . GLN A 1 238 ? -13.555 -12.534 -13.841 1.00 77.05 238 A 1 
ATOM 1762 N N   . THR A 1 239 ? -8.017  -11.369 -12.660 1.00 96.37 239 A 1 
ATOM 1763 C CA  . THR A 1 239 ? -7.131  -11.978 -11.654 1.00 96.82 239 A 1 
ATOM 1764 C C   . THR A 1 239 ? -7.572  -11.667 -10.223 1.00 97.27 239 A 1 
ATOM 1765 O O   . THR A 1 239 ? -8.383  -10.768 -9.988  1.00 96.34 239 A 1 
ATOM 1766 C CB  . THR A 1 239 ? -5.683  -11.525 -11.907 1.00 95.68 239 A 1 
ATOM 1767 O OG1 . THR A 1 239 ? -4.771  -12.345 -11.227 1.00 91.47 239 A 1 
ATOM 1768 C CG2 . THR A 1 239 ? -5.421  -10.071 -11.518 1.00 91.71 239 A 1 
ATOM 1769 N N   . GLY A 1 240 ? -7.017  -12.406 -9.249  1.00 97.94 240 A 1 
ATOM 1770 C CA  . GLY A 1 240 ? -7.265  -12.211 -7.824  1.00 98.05 240 A 1 
ATOM 1771 C C   . GLY A 1 240 ? -6.595  -10.967 -7.225  1.00 98.08 240 A 1 
ATOM 1772 O O   . GLY A 1 240 ? -6.017  -10.128 -7.926  1.00 97.56 240 A 1 
ATOM 1773 N N   . ARG A 1 241 ? -6.682  -10.836 -5.897  1.00 98.37 241 A 1 
ATOM 1774 C CA  . ARG A 1 241 ? -6.017  -9.793  -5.102  1.00 98.39 241 A 1 
ATOM 1775 C C   . ARG A 1 241 ? -5.257  -10.411 -3.936  1.00 98.47 241 A 1 
ATOM 1776 O O   . ARG A 1 241 ? -5.811  -11.221 -3.195  1.00 98.11 241 A 1 
ATOM 1777 C CB  . ARG A 1 241 ? -7.029  -8.753  -4.596  1.00 98.02 241 A 1 
ATOM 1778 C CG  . ARG A 1 241 ? -7.791  -7.998  -5.693  1.00 96.57 241 A 1 
ATOM 1779 C CD  . ARG A 1 241 ? -6.881  -7.101  -6.532  1.00 95.12 241 A 1 
ATOM 1780 N NE  . ARG A 1 241 ? -7.629  -6.410  -7.589  1.00 92.86 241 A 1 
ATOM 1781 C CZ  . ARG A 1 241 ? -7.860  -6.851  -8.818  1.00 91.46 241 A 1 
ATOM 1782 N NH1 . ARG A 1 241 ? -7.454  -8.013  -9.232  1.00 85.29 241 A 1 
ATOM 1783 N NH2 . ARG A 1 241 ? -8.525  -6.115  -9.660  1.00 86.05 241 A 1 
ATOM 1784 N N   . MET A 1 242 ? -4.012  -9.997  -3.767  1.00 97.95 242 A 1 
ATOM 1785 C CA  . MET A 1 242 ? -3.192  -10.238 -2.575  1.00 97.87 242 A 1 
ATOM 1786 C C   . MET A 1 242 ? -3.518  -9.190  -1.512  1.00 98.23 242 A 1 
ATOM 1787 O O   . MET A 1 242 ? -4.108  -8.157  -1.832  1.00 97.89 242 A 1 
ATOM 1788 C CB  . MET A 1 242 ? -1.708  -10.152 -2.942  1.00 96.65 242 A 1 
ATOM 1789 C CG  . MET A 1 242 ? -1.313  -11.161 -4.015  1.00 94.52 242 A 1 
ATOM 1790 S SD  . MET A 1 242 ? 0.295   -10.843 -4.754  1.00 91.23 242 A 1 
ATOM 1791 C CE  . MET A 1 242 ? -0.004  -9.307  -5.653  1.00 84.56 242 A 1 
ATOM 1792 N N   . ALA A 1 243 ? -3.096  -9.408  -0.262  1.00 98.39 243 A 1 
ATOM 1793 C CA  . ALA A 1 243 ? -3.170  -8.390  0.783   1.00 98.39 243 A 1 
ATOM 1794 C C   . ALA A 1 243 ? -1.797  -8.078  1.381   1.00 98.44 243 A 1 
ATOM 1795 O O   . ALA A 1 243 ? -1.013  -8.982  1.661   1.00 98.13 243 A 1 
ATOM 1796 C CB  . ALA A 1 243 ? -4.165  -8.807  1.862   1.00 98.04 243 A 1 
ATOM 1797 N N   . SER A 1 244 ? -1.556  -6.789  1.638   1.00 98.51 244 A 1 
ATOM 1798 C CA  . SER A 1 244 ? -0.472  -6.292  2.483   1.00 98.62 244 A 1 
ATOM 1799 C C   . SER A 1 244 ? -1.078  -5.820  3.797   1.00 98.65 244 A 1 
ATOM 1800 O O   . SER A 1 244 ? -1.992  -4.992  3.797   1.00 98.51 244 A 1 
ATOM 1801 C CB  . SER A 1 244 ? 0.279   -5.163  1.785   1.00 98.56 244 A 1 
ATOM 1802 O OG  . SER A 1 244 ? 0.778   -5.618  0.545   1.00 97.49 244 A 1 
ATOM 1803 N N   . LEU A 1 245 ? -0.610  -6.391  4.915   1.00 98.51 245 A 1 
ATOM 1804 C CA  . LEU A 1 245 ? -1.169  -6.187  6.249   1.00 98.49 245 A 1 
ATOM 1805 C C   . LEU A 1 245 ? -0.105  -5.677  7.214   1.00 98.53 245 A 1 
ATOM 1806 O O   . LEU A 1 245 ? 1.039   -6.126  7.190   1.00 98.31 245 A 1 
ATOM 1807 C CB  . LEU A 1 245 ? -1.811  -7.472  6.794   1.00 98.25 245 A 1 
ATOM 1808 C CG  . LEU A 1 245 ? -2.913  -8.088  5.905   1.00 97.41 245 A 1 
ATOM 1809 C CD1 . LEU A 1 245 ? -2.384  -9.248  5.063   1.00 95.64 245 A 1 
ATOM 1810 C CD2 . LEU A 1 245 ? -4.051  -8.626  6.768   1.00 95.60 245 A 1 
ATOM 1811 N N   . ILE A 1 246 ? -0.515  -4.776  8.132   1.00 98.51 246 A 1 
ATOM 1812 C CA  . ILE A 1 246 ? 0.319   -4.275  9.225   1.00 98.64 246 A 1 
ATOM 1813 C C   . ILE A 1 246 ? -0.520  -4.037  10.482  1.00 98.51 246 A 1 
ATOM 1814 O O   . ILE A 1 246 ? -1.642  -3.544  10.406  1.00 98.34 246 A 1 
ATOM 1815 C CB  . ILE A 1 246 ? 1.109   -3.027  8.777   1.00 98.73 246 A 1 
ATOM 1816 C CG1 . ILE A 1 246 ? 2.124   -2.609  9.858   1.00 98.62 246 A 1 
ATOM 1817 C CG2 . ILE A 1 246 ? 0.184   -1.863  8.381   1.00 98.55 246 A 1 
ATOM 1818 C CD1 . ILE A 1 246 ? 3.170   -1.619  9.358   1.00 98.42 246 A 1 
ATOM 1819 N N   . TRP A 1 247 ? 0.016   -4.393  11.661  1.00 98.24 247 A 1 
ATOM 1820 C CA  . TRP A 1 247 ? -0.648  -4.211  12.950  1.00 98.08 247 A 1 
ATOM 1821 C C   . TRP A 1 247 ? 0.343   -4.070  14.103  1.00 98.06 247 A 1 
ATOM 1822 O O   . TRP A 1 247 ? 1.527   -4.386  13.985  1.00 97.82 247 A 1 
ATOM 1823 C CB  . TRP A 1 247 ? -1.620  -5.366  13.213  1.00 97.76 247 A 1 
ATOM 1824 C CG  . TRP A 1 247 ? -1.006  -6.716  13.433  1.00 97.45 247 A 1 
ATOM 1825 C CD1 . TRP A 1 247 ? -0.815  -7.303  14.634  1.00 96.78 247 A 1 
ATOM 1826 C CD2 . TRP A 1 247 ? -0.533  -7.669  12.441  1.00 97.21 247 A 1 
ATOM 1827 N NE1 . TRP A 1 247 ? -0.265  -8.556  14.455  1.00 96.24 247 A 1 
ATOM 1828 C CE2 . TRP A 1 247 ? -0.077  -8.838  13.122  1.00 96.70 247 A 1 
ATOM 1829 C CE3 . TRP A 1 247 ? -0.455  -7.676  11.034  1.00 96.51 247 A 1 
ATOM 1830 C CZ2 . TRP A 1 247 ? 0.422   -9.957  12.438  1.00 95.49 247 A 1 
ATOM 1831 C CZ3 . TRP A 1 247 ? 0.050   -8.793  10.337  1.00 95.62 247 A 1 
ATOM 1832 C CH2 . TRP A 1 247 ? 0.486   -9.927  11.035  1.00 94.97 247 A 1 
ATOM 1833 N N   . LEU A 1 248 ? -0.171  -3.619  15.258  1.00 97.61 248 A 1 
ATOM 1834 C CA  . LEU A 1 248 ? 0.553   -3.582  16.523  1.00 97.37 248 A 1 
ATOM 1835 C C   . LEU A 1 248 ? 0.238   -4.841  17.342  1.00 96.85 248 A 1 
ATOM 1836 O O   . LEU A 1 248 ? -0.935  -5.174  17.561  1.00 96.13 248 A 1 
ATOM 1837 C CB  . LEU A 1 248 ? 0.188   -2.301  17.288  1.00 97.34 248 A 1 
ATOM 1838 C CG  . LEU A 1 248 ? 0.539   -0.991  16.561  1.00 97.08 248 A 1 
ATOM 1839 C CD1 . LEU A 1 248 ? 0.025   0.198   17.363  1.00 96.65 248 A 1 
ATOM 1840 C CD2 . LEU A 1 248 ? 2.047   -0.834  16.368  1.00 96.47 248 A 1 
ATOM 1841 N N   . LYS A 1 249 ? 1.273   -5.530  17.847  1.00 95.34 249 A 1 
ATOM 1842 C CA  . LYS A 1 249 ? 1.123   -6.620  18.820  1.00 94.17 249 A 1 
ATOM 1843 C C   . LYS A 1 249 ? 0.482   -6.088  20.101  1.00 94.26 249 A 1 
ATOM 1844 O O   . LYS A 1 249 ? 0.804   -4.986  20.561  1.00 92.54 249 A 1 
ATOM 1845 C CB  . LYS A 1 249 ? 2.479   -7.260  19.161  1.00 90.82 249 A 1 
ATOM 1846 C CG  . LYS A 1 249 ? 3.047   -8.116  18.027  1.00 82.85 249 A 1 
ATOM 1847 C CD  . LYS A 1 249 ? 4.438   -8.652  18.402  1.00 82.10 249 A 1 
ATOM 1848 C CE  . LYS A 1 249 ? 5.022   -9.476  17.258  1.00 73.87 249 A 1 
ATOM 1849 N NZ  . LYS A 1 249 ? 6.486   -9.677  17.378  1.00 68.08 249 A 1 
ATOM 1850 N N   . CYS A 1 250 ? -0.363  -6.912  20.729  1.00 91.60 250 A 1 
ATOM 1851 C CA  . CYS A 1 250 ? -0.743  -6.715  22.120  1.00 89.55 250 A 1 
ATOM 1852 C C   . CYS A 1 250 ? 0.512   -6.866  22.990  1.00 87.40 250 A 1 
ATOM 1853 O O   . CYS A 1 250 ? 1.214   -7.873  22.896  1.00 78.65 250 A 1 
ATOM 1854 C CB  . CYS A 1 250 ? -1.827  -7.726  22.508  1.00 83.89 250 A 1 
ATOM 1855 S SG  . CYS A 1 250 ? -3.329  -7.423  21.542  1.00 71.37 250 A 1 
ATOM 1856 N N   . CYS A 1 251 ? 0.813   -5.865  23.843  1.00 82.83 251 A 1 
ATOM 1857 C CA  . CYS A 1 251 ? 1.816   -6.047  24.891  1.00 82.05 251 A 1 
ATOM 1858 C C   . CYS A 1 251 ? 1.269   -7.065  25.905  1.00 80.93 251 A 1 
ATOM 1859 O O   . CYS A 1 251 ? 0.119   -6.905  26.332  1.00 73.44 251 A 1 
ATOM 1860 C CB  . CYS A 1 251 ? 2.133   -4.711  25.569  1.00 74.59 251 A 1 
ATOM 1861 S SG  . CYS A 1 251 ? 3.028   -3.635  24.422  1.00 63.17 251 A 1 
ATOM 1862 N N   . PRO A 1 252 ? 2.039   -8.094  26.313  1.00 73.52 252 A 1 
ATOM 1863 C CA  . PRO A 1 252 ? 1.644   -8.914  27.444  1.00 74.64 252 A 1 
ATOM 1864 C C   . PRO A 1 252 ? 1.493   -7.998  28.666  1.00 73.36 252 A 1 
ATOM 1865 O O   . PRO A 1 252 ? 2.387   -7.203  28.972  1.00 69.44 252 A 1 
ATOM 1866 C CB  . PRO A 1 252 ? 2.743   -9.971  27.604  1.00 70.06 252 A 1 
ATOM 1867 C CG  . PRO A 1 252 ? 3.966   -9.338  26.938  1.00 66.32 252 A 1 
ATOM 1868 C CD  . PRO A 1 252 ? 3.383   -8.440  25.860  1.00 70.82 252 A 1 
ATOM 1869 N N   . LEU A 1 253 ? 0.349   -8.079  29.358  1.00 61.88 253 A 1 
ATOM 1870 C CA  . LEU A 1 253 ? 0.157   -7.407  30.637  1.00 64.07 253 A 1 
ATOM 1871 C C   . LEU A 1 253 ? 1.206   -7.962  31.609  1.00 62.92 253 A 1 
ATOM 1872 O O   . LEU A 1 253 ? 1.232   -9.161  31.876  1.00 59.24 253 A 1 
ATOM 1873 C CB  . LEU A 1 253 ? -1.275  -7.646  31.156  1.00 60.79 253 A 1 
ATOM 1874 C CG  . LEU A 1 253 ? -2.382  -6.948  30.341  1.00 56.79 253 A 1 
ATOM 1875 C CD1 . LEU A 1 253 ? -3.754  -7.465  30.781  1.00 54.39 253 A 1 
ATOM 1876 C CD2 . LEU A 1 253 ? -2.365  -5.426  30.541  1.00 56.31 253 A 1 
ATOM 1877 N N   . THR A 1 254 ? 2.083   -7.099  32.132  1.00 52.61 254 A 1 
ATOM 1878 C CA  . THR A 1 254 ? 2.888   -7.487  33.294  1.00 56.15 254 A 1 
ATOM 1879 C C   . THR A 1 254 ? 1.938   -7.751  34.472  1.00 53.91 254 A 1 
ATOM 1880 O O   . THR A 1 254 ? 0.914   -7.065  34.575  1.00 50.08 254 A 1 
ATOM 1881 C CB  . THR A 1 254 ? 3.940   -6.427  33.653  1.00 53.45 254 A 1 
ATOM 1882 O OG1 . THR A 1 254 ? 3.365   -5.152  33.772  1.00 48.12 254 A 1 
ATOM 1883 C CG2 . THR A 1 254 ? 5.035   -6.334  32.586  1.00 49.15 254 A 1 
ATOM 1884 N N   . PRO A 1 255 ? 2.242   -8.688  35.400  1.00 54.31 255 A 1 
ATOM 1885 C CA  . PRO A 1 255 ? 1.352   -9.015  36.531  1.00 58.08 255 A 1 
ATOM 1886 C C   . PRO A 1 255 ? 0.970   -7.823  37.427  1.00 58.65 255 A 1 
ATOM 1887 O O   . PRO A 1 255 ? 0.068   -7.925  38.246  1.00 55.93 255 A 1 
ATOM 1888 C CB  . PRO A 1 255 ? 2.098   -10.089 37.338  1.00 54.27 255 A 1 
ATOM 1889 C CG  . PRO A 1 255 ? 3.018   -10.742 36.310  1.00 55.08 255 A 1 
ATOM 1890 C CD  . PRO A 1 255 ? 3.377   -9.594  35.373  1.00 62.75 255 A 1 
ATOM 1891 N N   . SER A 1 256 ? 1.653   -6.670  37.275  1.00 49.10 256 A 1 
ATOM 1892 C CA  . SER A 1 256 ? 1.424   -5.429  38.027  1.00 52.81 256 A 1 
ATOM 1893 C C   . SER A 1 256 ? 0.510   -4.408  37.328  1.00 51.90 256 A 1 
ATOM 1894 O O   . SER A 1 256 ? 0.343   -3.309  37.852  1.00 48.04 256 A 1 
ATOM 1895 C CB  . SER A 1 256 ? 2.774   -4.806  38.388  1.00 50.22 256 A 1 
ATOM 1896 O OG  . SER A 1 256 ? 3.508   -4.465  37.221  1.00 45.03 256 A 1 
ATOM 1897 N N   . GLY A 1 257 ? -0.059  -4.713  36.161  1.00 39.51 257 A 1 
ATOM 1898 C CA  . GLY A 1 257 ? -1.034  -3.846  35.477  1.00 43.13 257 A 1 
ATOM 1899 C C   . GLY A 1 257 ? -0.504  -2.475  35.026  1.00 43.30 257 A 1 
ATOM 1900 O O   . GLY A 1 257 ? -1.295  -1.593  34.699  1.00 41.53 257 A 1 
ATOM 1901 N N   . ARG A 1 258 ? 0.835   -2.260  35.012  1.00 43.87 258 A 1 
ATOM 1902 C CA  . ARG A 1 258 ? 1.454   -1.005  34.547  1.00 46.30 258 A 1 
ATOM 1903 C C   . ARG A 1 258 ? 2.181   -1.222  33.223  1.00 46.03 258 A 1 
ATOM 1904 O O   . ARG A 1 258 ? 3.026   -2.104  33.103  1.00 44.00 258 A 1 
ATOM 1905 C CB  . ARG A 1 258 ? 2.382   -0.396  35.613  1.00 44.36 258 A 1 
ATOM 1906 C CG  . ARG A 1 258 ? 1.602   0.093   36.842  1.00 39.90 258 A 1 
ATOM 1907 C CD  . ARG A 1 258 ? 2.523   0.838   37.818  1.00 39.59 258 A 1 
ATOM 1908 N NE  . ARG A 1 258 ? 1.951   0.858   39.173  1.00 36.07 258 A 1 
ATOM 1909 C CZ  . ARG A 1 258 ? 1.859   1.883   40.008  1.00 31.95 258 A 1 
ATOM 1910 N NH1 . ARG A 1 258 ? 2.242   3.084   39.695  1.00 32.17 258 A 1 
ATOM 1911 N NH2 . ARG A 1 258 ? 1.361   1.701   41.206  1.00 32.76 258 A 1 
ATOM 1912 N N   . PHE A 1 259 ? 1.866   -0.370  32.258  1.00 39.05 259 A 1 
ATOM 1913 C CA  . PHE A 1 259 ? 2.578   -0.255  30.990  1.00 41.08 259 A 1 
ATOM 1914 C C   . PHE A 1 259 ? 4.023   0.215   31.259  1.00 40.74 259 A 1 
ATOM 1915 O O   . PHE A 1 259 ? 4.223   1.283   31.847  1.00 39.76 259 A 1 
ATOM 1916 C CB  . PHE A 1 259 ? 1.793   0.726   30.099  1.00 38.73 259 A 1 
ATOM 1917 C CG  . PHE A 1 259 ? 2.265   0.832   28.660  1.00 36.92 259 A 1 
ATOM 1918 C CD1 . PHE A 1 259 ? 3.126   1.875   28.266  1.00 34.63 259 A 1 
ATOM 1919 C CD2 . PHE A 1 259 ? 1.815   -0.099  27.711  1.00 34.85 259 A 1 
ATOM 1920 C CE1 . PHE A 1 259 ? 3.534   1.990   26.926  1.00 30.91 259 A 1 
ATOM 1921 C CE2 . PHE A 1 259 ? 2.226   0.015   26.367  1.00 31.45 259 A 1 
ATOM 1922 C CZ  . PHE A 1 259 ? 3.082   1.059   25.974  1.00 33.54 259 A 1 
ATOM 1923 N N   . ARG A 1 260 ? 5.030   -0.574  30.872  1.00 39.47 260 A 1 
ATOM 1924 C CA  . ARG A 1 260 ? 6.426   -0.116  30.784  1.00 44.09 260 A 1 
ATOM 1925 C C   . ARG A 1 260 ? 6.811   -0.043  29.303  1.00 43.40 260 A 1 
ATOM 1926 O O   . ARG A 1 260 ? 6.797   -1.088  28.652  1.00 41.84 260 A 1 
ATOM 1927 C CB  . ARG A 1 260 ? 7.389   -1.037  31.562  1.00 42.65 260 A 1 
ATOM 1928 C CG  . ARG A 1 260 ? 7.453   -0.691  33.054  1.00 37.75 260 A 1 
ATOM 1929 C CD  . ARG A 1 260 ? 8.610   -1.450  33.722  1.00 36.09 260 A 1 
ATOM 1930 N NE  . ARG A 1 260 ? 8.858   -0.980  35.105  1.00 33.86 260 A 1 
ATOM 1931 C CZ  . ARG A 1 260 ? 9.945   -1.209  35.827  1.00 30.31 260 A 1 
ATOM 1932 N NH1 . ARG A 1 260 ? 10.929  -1.944  35.385  1.00 30.22 260 A 1 
ATOM 1933 N NH2 . ARG A 1 260 ? 10.067  -0.699  37.020  1.00 30.15 260 A 1 
ATOM 1934 N N   . PRO A 1 261 ? 7.135   1.143   28.756  1.00 40.71 261 A 1 
ATOM 1935 C CA  . PRO A 1 261 ? 7.871   1.214   27.502  1.00 43.46 261 A 1 
ATOM 1936 C C   . PRO A 1 261 ? 9.284   0.656   27.734  1.00 43.87 261 A 1 
ATOM 1937 O O   . PRO A 1 261 ? 9.921   0.979   28.742  1.00 42.00 261 A 1 
ATOM 1938 C CB  . PRO A 1 261 ? 7.860   2.696   27.111  1.00 40.88 261 A 1 
ATOM 1939 C CG  . PRO A 1 261 ? 7.743   3.432   28.445  1.00 40.98 261 A 1 
ATOM 1940 C CD  . PRO A 1 261 ? 6.995   2.458   29.359  1.00 44.34 261 A 1 
ATOM 1941 N N   . ASP A 1 262 ? 9.761   -0.207  26.833  1.00 38.75 262 A 1 
ATOM 1942 C CA  . ASP A 1 262 ? 11.157  -0.641  26.815  1.00 42.16 262 A 1 
ATOM 1943 C C   . ASP A 1 262 ? 12.043  0.577   26.510  1.00 40.75 262 A 1 
ATOM 1944 O O   . ASP A 1 262 ? 12.030  1.106   25.398  1.00 37.67 262 A 1 
ATOM 1945 C CB  . ASP A 1 262 ? 11.364  -1.771  25.782  1.00 40.73 262 A 1 
ATOM 1946 C CG  . ASP A 1 262 ? 10.823  -3.132  26.240  1.00 36.57 262 A 1 
ATOM 1947 O OD1 . ASP A 1 262 ? 10.843  -3.392  27.467  1.00 33.87 262 A 1 
ATOM 1948 O OD2 . ASP A 1 262 ? 10.399  -3.908  25.359  1.00 33.16 262 A 1 
ATOM 1949 N N   . GLY A 1 263 ? 12.784  1.063   27.508  1.00 35.14 263 A 1 
ATOM 1950 C CA  . GLY A 1 263 ? 13.659  2.227   27.361  1.00 39.22 263 A 1 
ATOM 1951 C C   . GLY A 1 263 ? 14.170  2.738   28.700  1.00 38.84 263 A 1 
ATOM 1952 O O   . GLY A 1 263 ? 13.500  3.485   29.403  1.00 35.34 263 A 1 
ATOM 1953 N N   . SER A 1 264 ? 15.388  2.328   29.073  1.00 30.80 264 A 1 
ATOM 1954 C CA  . SER A 1 264 ? 16.153  2.862   30.199  1.00 35.51 264 A 1 
ATOM 1955 C C   . SER A 1 264 ? 16.400  4.368   30.053  1.00 35.20 264 A 1 
ATOM 1956 O O   . SER A 1 264 ? 17.211  4.779   29.221  1.00 32.15 264 A 1 
ATOM 1957 C CB  . SER A 1 264 ? 17.502  2.134   30.241  1.00 33.52 264 A 1 
ATOM 1958 O OG  . SER A 1 264 ? 18.135  2.209   28.974  1.00 29.59 264 A 1 
ATOM 1959 N N   . SER A 1 265 ? 15.803  5.200   30.913  1.00 30.42 265 A 1 
ATOM 1960 C CA  . SER A 1 265 ? 16.357  6.513   31.271  1.00 36.35 265 A 1 
ATOM 1961 C C   . SER A 1 265 ? 15.899  6.909   32.679  1.00 35.98 265 A 1 
ATOM 1962 O O   . SER A 1 265 ? 14.710  6.948   32.985  1.00 33.39 265 A 1 
ATOM 1963 C CB  . SER A 1 265 ? 16.045  7.593   30.223  1.00 34.88 265 A 1 
ATOM 1964 O OG  . SER A 1 265 ? 14.671  7.674   29.930  1.00 31.18 265 A 1 
ATOM 1965 N N   . SER A 1 266 ? 16.886  7.149   33.565  1.00 29.18 266 A 1 
ATOM 1966 C CA  . SER A 1 266 ? 16.688  7.676   34.921  1.00 35.69 266 A 1 
ATOM 1967 C C   . SER A 1 266 ? 16.053  9.080   34.906  1.00 34.27 266 A 1 
ATOM 1968 O O   . SER A 1 266 ? 16.330  9.852   33.984  1.00 31.54 266 A 1 
ATOM 1969 C CB  . SER A 1 266 ? 18.040  7.752   35.635  1.00 33.68 266 A 1 
ATOM 1970 O OG  . SER A 1 266 ? 18.528  6.452   35.886  1.00 28.88 266 A 1 
ATOM 1971 N N   . PRO A 1 267 ? 15.259  9.457   35.926  1.00 29.80 267 A 1 
ATOM 1972 C CA  . PRO A 1 267 ? 14.565  10.742  35.926  1.00 35.70 267 A 1 
ATOM 1973 C C   . PRO A 1 267 ? 15.485  11.883  36.387  1.00 35.09 267 A 1 
ATOM 1974 O O   . PRO A 1 267 ? 16.009  11.874  37.500  1.00 33.71 267 A 1 
ATOM 1975 C CB  . PRO A 1 267 ? 13.364  10.541  36.855  1.00 33.25 267 A 1 
ATOM 1976 C CG  . PRO A 1 267 ? 13.872  9.523   37.874  1.00 33.57 267 A 1 
ATOM 1977 C CD  . PRO A 1 267 ? 14.874  8.675   37.091  1.00 39.13 267 A 1 
ATOM 1978 N N   . ALA A 1 268 ? 15.635  12.917  35.549  1.00 29.41 268 A 1 
ATOM 1979 C CA  . ALA A 1 268 ? 16.129  14.224  35.976  1.00 38.67 268 A 1 
ATOM 1980 C C   . ALA A 1 268 ? 14.979  15.036  36.610  1.00 36.85 268 A 1 
ATOM 1981 O O   . ALA A 1 268 ? 13.865  15.086  36.087  1.00 35.17 268 A 1 
ATOM 1982 C CB  . ALA A 1 268 ? 16.787  14.934  34.789  1.00 37.22 268 A 1 
ATOM 1983 N N   . ARG A 1 269 ? 15.259  15.642  37.772  1.00 23.23 269 A 1 
ATOM 1984 C CA  . ARG A 1 269 ? 14.362  16.496  38.563  1.00 30.94 269 A 1 
ATOM 1985 C C   . ARG A 1 269 ? 13.748  17.633  37.728  1.00 29.71 269 A 1 
ATOM 1986 O O   . ARG A 1 269 ? 14.477  18.396  37.101  1.00 28.58 269 A 1 
ATOM 1987 C CB  . ARG A 1 269 ? 15.178  17.131  39.707  1.00 30.33 269 A 1 
ATOM 1988 C CG  . ARG A 1 269 ? 15.302  16.280  40.972  1.00 26.63 269 A 1 
ATOM 1989 C CD  . ARG A 1 269 ? 16.253  16.980  41.946  1.00 25.62 269 A 1 
ATOM 1990 N NE  . ARG A 1 269 ? 16.140  16.460  43.324  1.00 22.77 269 A 1 
ATOM 1991 C CZ  . ARG A 1 269 ? 16.653  17.022  44.406  1.00 21.90 269 A 1 
ATOM 1992 N NH1 . ARG A 1 269 ? 17.389  18.100  44.349  1.00 20.51 269 A 1 
ATOM 1993 N NH2 . ARG A 1 269 ? 16.431  16.513  45.588  1.00 21.82 269 A 1 
ATOM 1994 N N   . ALA A 1 270 ? 12.441  17.826  37.851  1.00 29.69 270 A 1 
ATOM 1995 C CA  . ALA A 1 270 ? 11.731  19.017  37.387  1.00 39.05 270 A 1 
ATOM 1996 C C   . ALA A 1 270 ? 11.560  20.027  38.540  1.00 37.35 270 A 1 
ATOM 1997 O O   . ALA A 1 270 ? 11.126  19.665  39.633  1.00 35.50 270 A 1 
ATOM 1998 C CB  . ALA A 1 270 ? 10.389  18.594  36.782  1.00 38.40 270 A 1 
ATOM 1999 N N   . GLY A 1 271 ? 11.907  21.301  38.277  1.00 26.43 271 A 1 
ATOM 2000 C CA  . GLY A 1 271 ? 11.486  22.477  39.049  1.00 35.11 271 A 1 
ATOM 2001 C C   . GLY A 1 271 ? 10.245  23.140  38.419  1.00 33.23 271 A 1 
ATOM 2002 O O   . GLY A 1 271 ? 9.875   22.769  37.303  1.00 31.18 271 A 1 
ATOM 2003 N N   . PRO A 1 272 ? 9.571   24.084  39.122  1.00 26.54 272 A 1 
ATOM 2004 C CA  . PRO A 1 272 ? 8.145   24.330  38.886  1.00 32.81 272 A 1 
ATOM 2005 C C   . PRO A 1 272 ? 7.817   25.471  37.902  1.00 32.64 272 A 1 
ATOM 2006 O O   . PRO A 1 272 ? 8.474   26.503  37.869  1.00 30.73 272 A 1 
ATOM 2007 C CB  . PRO A 1 272 ? 7.579   24.611  40.281  1.00 30.76 272 A 1 
ATOM 2008 C CG  . PRO A 1 272 ? 8.724   25.363  40.958  1.00 31.31 272 A 1 
ATOM 2009 C CD  . PRO A 1 272 ? 9.975   24.730  40.350  1.00 37.84 272 A 1 
ATOM 2010 N N   . ALA A 1 273 ? 6.709   25.254  37.193  1.00 26.02 273 A 1 
ATOM 2011 C CA  . ALA A 1 273 ? 5.641   26.162  36.742  1.00 37.18 273 A 1 
ATOM 2012 C C   . ALA A 1 273 ? 5.953   27.500  36.032  1.00 35.79 273 A 1 
ATOM 2013 O O   . ALA A 1 273 ? 6.525   28.424  36.603  1.00 33.53 273 A 1 
ATOM 2014 C CB  . ALA A 1 273 ? 4.708   26.408  37.939  1.00 36.31 273 A 1 
ATOM 2015 N N   . SER A 1 274 ? 5.322   27.710  34.866  1.00 23.72 274 A 1 
ATOM 2016 C CA  . SER A 1 274 ? 4.554   28.945  34.631  1.00 32.26 274 A 1 
ATOM 2017 C C   . SER A 1 274 ? 3.498   28.775  33.523  1.00 30.84 274 A 1 
ATOM 2018 O O   . SER A 1 274 ? 3.645   27.979  32.599  1.00 28.96 274 A 1 
ATOM 2019 C CB  . SER A 1 274 ? 5.435   30.150  34.325  1.00 31.86 274 A 1 
ATOM 2020 O OG  . SER A 1 274 ? 4.659   31.325  34.496  1.00 26.86 274 A 1 
ATOM 2021 N N   . SER A 1 275 ? 2.413   29.512  33.676  1.00 23.30 275 A 1 
ATOM 2022 C CA  . SER A 1 275 ? 1.122   29.490  32.978  1.00 29.70 275 A 1 
ATOM 2023 C C   . SER A 1 275 ? 1.049   30.445  31.773  1.00 27.95 275 A 1 
ATOM 2024 O O   . SER A 1 275 ? 1.883   31.334  31.646  1.00 26.56 275 A 1 
ATOM 2025 C CB  . SER A 1 275 ? 0.083   29.919  34.021  1.00 29.20 275 A 1 
ATOM 2026 O OG  . SER A 1 275 ? 0.478   31.141  34.642  1.00 25.93 275 A 1 
ATOM 2027 N N   . LYS A 1 276 ? -0.078  30.342  31.019  1.00 18.15 276 A 1 
ATOM 2028 C CA  . LYS A 1 276 ? -0.640  31.231  29.956  1.00 25.24 276 A 1 
ATOM 2029 C C   . LYS A 1 276 ? -0.332  30.770  28.514  1.00 23.98 276 A 1 
ATOM 2030 O O   . LYS A 1 276 ? 0.755   30.288  28.262  1.00 22.60 276 A 1 
ATOM 2031 C CB  . LYS A 1 276 ? -0.248  32.711  30.165  1.00 25.22 276 A 1 
ATOM 2032 C CG  . LYS A 1 276 ? -0.720  33.314  31.496  1.00 22.48 276 A 1 
ATOM 2033 C CD  . LYS A 1 276 ? -0.224  34.760  31.640  1.00 21.71 276 A 1 
ATOM 2034 C CE  . LYS A 1 276 ? -0.675  35.344  32.982  1.00 18.79 276 A 1 
ATOM 2035 N NZ  . LYS A 1 276 ? -0.218  36.751  33.146  1.00 17.99 276 A 1 
ATOM 2036 N N   . ALA A 1 277 ? -1.190  30.898  27.490  1.00 21.31 277 A 1 
ATOM 2037 C CA  . ALA A 1 277 ? -2.560  31.411  27.349  1.00 27.80 277 A 1 
ATOM 2038 C C   . ALA A 1 277 ? -3.175  30.873  26.031  1.00 26.71 277 A 1 
ATOM 2039 O O   . ALA A 1 277 ? -2.465  30.438  25.128  1.00 25.89 277 A 1 
ATOM 2040 C CB  . ALA A 1 277 ? -2.531  32.947  27.298  1.00 28.10 277 A 1 
ATOM 2041 N N   . ILE A 1 278 ? -4.495  30.949  25.936  1.00 18.79 278 A 1 
ATOM 2042 C CA  . ILE A 1 278 ? -5.360  30.600  24.795  1.00 25.71 278 A 1 
ATOM 2043 C C   . ILE A 1 278 ? -5.221  31.642  23.673  1.00 25.39 278 A 1 
ATOM 2044 O O   . ILE A 1 278 ? -5.320  32.833  23.961  1.00 24.34 278 A 1 
ATOM 2045 C CB  . ILE A 1 278 ? -6.816  30.590  25.332  1.00 24.99 278 A 1 
ATOM 2046 C CG1 . ILE A 1 278 ? -7.028  29.462  26.369  1.00 22.60 278 A 1 
ATOM 2047 C CG2 . ILE A 1 278 ? -7.864  30.495  24.209  1.00 25.26 278 A 1 
ATOM 2048 C CD1 . ILE A 1 278 ? -8.251  29.679  27.268  1.00 22.44 278 A 1 
ATOM 2049 N N   . VAL A 1 279 ? -5.128  31.212  22.396  1.00 18.03 279 A 1 
ATOM 2050 C CA  . VAL A 1 279 ? -5.519  32.033  21.228  1.00 26.34 279 A 1 
ATOM 2051 C C   . VAL A 1 279 ? -6.219  31.163  20.170  1.00 26.21 279 A 1 
ATOM 2052 O O   . VAL A 1 279 ? -5.717  30.129  19.743  1.00 24.40 279 A 1 
ATOM 2053 C CB  . VAL A 1 279 ? -4.353  32.834  20.605  1.00 24.71 279 A 1 
ATOM 2054 C CG1 . VAL A 1 279 ? -4.838  33.697  19.429  1.00 20.35 279 A 1 
ATOM 2055 C CG2 . VAL A 1 279 ? -3.704  33.805  21.602  1.00 23.94 279 A 1 
ATOM 2056 N N   . SER A 1 280 ? -7.400  31.618  19.776  1.00 21.75 280 A 1 
ATOM 2057 C CA  . SER A 1 280 ? -8.295  31.140  18.710  1.00 26.78 280 A 1 
ATOM 2058 C C   . SER A 1 280 ? -7.889  31.712  17.344  1.00 25.84 280 A 1 
ATOM 2059 O O   . SER A 1 280 ? -7.445  32.859  17.285  1.00 24.21 280 A 1 
ATOM 2060 C CB  . SER A 1 280 ? -9.697  31.646  19.089  1.00 26.25 280 A 1 
ATOM 2061 O OG  . SER A 1 280 ? -10.641 31.494  18.054  1.00 21.77 280 A 1 
ATOM 2062 N N   . GLY A 1 281 ? -8.111  30.979  16.230  1.00 22.84 281 A 1 
ATOM 2063 C CA  . GLY A 1 281 ? -7.962  31.591  14.901  1.00 28.40 281 A 1 
ATOM 2064 C C   . GLY A 1 281 ? -8.111  30.718  13.652  1.00 27.80 281 A 1 
ATOM 2065 O O   . GLY A 1 281 ? -7.142  30.142  13.185  1.00 25.05 281 A 1 
ATOM 2066 N N   . ARG A 1 282 ? -9.314  30.760  13.061  1.00 16.34 282 A 1 
ATOM 2067 C CA  . ARG A 1 282 ? -9.680  30.745  11.614  1.00 22.99 282 A 1 
ATOM 2068 C C   . ARG A 1 282 ? -9.458  29.493  10.733  1.00 22.39 282 A 1 
ATOM 2069 O O   . ARG A 1 282 ? -8.366  29.154  10.305  1.00 20.94 282 A 1 
ATOM 2070 C CB  . ARG A 1 282 ? -9.143  32.011  10.920  1.00 22.48 282 A 1 
ATOM 2071 C CG  . ARG A 1 282 ? -9.893  33.267  11.390  1.00 19.98 282 A 1 
ATOM 2072 C CD  . ARG A 1 282 ? -9.415  34.517  10.646  1.00 20.12 282 A 1 
ATOM 2073 N NE  . ARG A 1 282 ? -10.175 35.711  11.078  1.00 17.34 282 A 1 
ATOM 2074 C CZ  . ARG A 1 282 ? -10.154 36.906  10.509  1.00 17.05 282 A 1 
ATOM 2075 N NH1 . ARG A 1 282 ? -9.417  37.164  9.467   1.00 15.47 282 A 1 
ATOM 2076 N NH2 . ARG A 1 282 ? -10.881 37.878  10.987  1.00 15.85 282 A 1 
ATOM 2077 N N   . ARG A 1 283 ? -10.607 28.945  10.293  1.00 16.67 283 A 1 
ATOM 2078 C CA  . ARG A 1 283 ? -10.800 28.069  9.119   1.00 21.08 283 A 1 
ATOM 2079 C C   . ARG A 1 283 ? -10.617 28.840  7.802   1.00 20.74 283 A 1 
ATOM 2080 O O   . ARG A 1 283 ? -11.213 29.905  7.636   1.00 19.57 283 A 1 
ATOM 2081 C CB  . ARG A 1 283 ? -12.242 27.512  9.129   1.00 20.51 283 A 1 
ATOM 2082 C CG  . ARG A 1 283 ? -12.499 26.379  10.132  1.00 17.49 283 A 1 
ATOM 2083 C CD  . ARG A 1 283 ? -13.966 25.935  10.045  1.00 17.30 283 A 1 
ATOM 2084 N NE  . ARG A 1 283 ? -14.215 24.695  10.810  1.00 15.13 283 A 1 
ATOM 2085 C CZ  . ARG A 1 283 ? -15.266 23.899  10.697  1.00 14.52 283 A 1 
ATOM 2086 N NH1 . ARG A 1 283 ? -16.265 24.161  9.901   1.00 13.14 283 A 1 
ATOM 2087 N NH2 . ARG A 1 283 ? -15.339 22.795  11.392  1.00 13.09 283 A 1 
ATOM 2088 N N   . GLN A 1 284 ? -9.924  28.226  6.826   1.00 23.04 284 A 1 
ATOM 2089 C CA  . GLN A 1 284 ? -9.889  28.663  5.424   1.00 25.91 284 A 1 
ATOM 2090 C C   . GLN A 1 284 ? -10.453 27.541  4.533   1.00 25.27 284 A 1 
ATOM 2091 O O   . GLN A 1 284 ? -10.027 26.393  4.624   1.00 23.88 284 A 1 
ATOM 2092 C CB  . GLN A 1 284 ? -8.451  29.096  5.081   1.00 26.12 284 A 1 
ATOM 2093 C CG  . GLN A 1 284 ? -8.351  30.003  3.843   1.00 24.51 284 A 1 
ATOM 2094 C CD  . GLN A 1 284 ? -7.011  30.742  3.761   1.00 22.35 284 A 1 
ATOM 2095 O OE1 . GLN A 1 284 ? -6.167  30.661  4.638   1.00 22.18 284 A 1 
ATOM 2096 N NE2 . GLN A 1 284 ? -6.771  31.511  2.727   1.00 24.47 284 A 1 
ATOM 2097 N N   . LYS A 1 285 ? -11.487 27.859  3.735   1.00 19.07 285 A 1 
ATOM 2098 C CA  . LYS A 1 285 ? -12.152 26.946  2.791   1.00 23.57 285 A 1 
ATOM 2099 C C   . LYS A 1 285 ? -11.347 26.901  1.485   1.00 22.80 285 A 1 
ATOM 2100 O O   . LYS A 1 285 ? -11.134 27.957  0.891   1.00 21.07 285 A 1 
ATOM 2101 C CB  . LYS A 1 285 ? -13.582 27.443  2.491   1.00 22.60 285 A 1 
ATOM 2102 C CG  . LYS A 1 285 ? -14.597 27.278  3.640   1.00 20.16 285 A 1 
ATOM 2103 C CD  . LYS A 1 285 ? -15.970 27.847  3.228   1.00 19.01 285 A 1 
ATOM 2104 C CE  . LYS A 1 285 ? -17.035 27.612  4.307   1.00 16.92 285 A 1 
ATOM 2105 N NZ  . LYS A 1 285 ? -18.362 28.167  3.913   1.00 15.40 285 A 1 
ATOM 2106 N N   . SER A 1 286 ? -10.965 25.708  1.005   1.00 20.93 286 A 1 
ATOM 2107 C CA  . SER A 1 286 ? -10.467 25.504  -0.362  1.00 23.95 286 A 1 
ATOM 2108 C C   . SER A 1 286 ? -11.568 24.916  -1.256  1.00 23.72 286 A 1 
ATOM 2109 O O   . SER A 1 286 ? -12.384 24.105  -0.817  1.00 22.57 286 A 1 
ATOM 2110 C CB  . SER A 1 286 ? -9.186  24.656  -0.376  1.00 23.88 286 A 1 
ATOM 2111 O OG  . SER A 1 286 ? -9.400  23.408  0.247   1.00 21.02 286 A 1 
ATOM 2112 N N   . ARG A 1 287 ? -11.636 25.400  -2.500  1.00 17.01 287 A 1 
ATOM 2113 C CA  . ARG A 1 287 ? -12.589 24.988  -3.540  1.00 21.73 287 A 1 
ATOM 2114 C C   . ARG A 1 287 ? -12.106 23.691  -4.205  1.00 21.48 287 A 1 
ATOM 2115 O O   . ARG A 1 287 ? -10.970 23.637  -4.659  1.00 20.38 287 A 1 
ATOM 2116 C CB  . ARG A 1 287 ? -12.704 26.098  -4.604  1.00 21.92 287 A 1 
ATOM 2117 C CG  . ARG A 1 287 ? -13.570 27.296  -4.182  1.00 19.31 287 A 1 
ATOM 2118 C CD  . ARG A 1 287 ? -13.514 28.379  -5.273  1.00 18.87 287 A 1 
ATOM 2119 N NE  . ARG A 1 287 ? -14.543 29.421  -5.091  1.00 16.99 287 A 1 
ATOM 2120 C CZ  . ARG A 1 287 ? -14.698 30.505  -5.839  1.00 16.68 287 A 1 
ATOM 2121 N NH1 . ARG A 1 287 ? -13.869 30.805  -6.799  1.00 14.67 287 A 1 
ATOM 2122 N NH2 . ARG A 1 287 ? -15.703 31.313  -5.637  1.00 15.05 287 A 1 
ATOM 2123 N N   . THR A 1 288 ? -12.998 22.710  -4.313  1.00 20.06 288 A 1 
ATOM 2124 C CA  . THR A 1 288 ? -12.795 21.462  -5.060  1.00 21.85 288 A 1 
ATOM 2125 C C   . THR A 1 288 ? -13.117 21.677  -6.543  1.00 22.72 288 A 1 
ATOM 2126 O O   . THR A 1 288 ? -14.192 22.177  -6.864  1.00 21.72 288 A 1 
ATOM 2127 C CB  . THR A 1 288 ? -13.699 20.357  -4.484  1.00 21.25 288 A 1 
ATOM 2128 O OG1 . THR A 1 288 ? -13.571 20.320  -3.078  1.00 17.73 288 A 1 
ATOM 2129 C CG2 . THR A 1 288 ? -13.354 18.969  -5.003  1.00 18.31 288 A 1 
ATOM 2130 N N   . VAL A 1 289 ? -12.201 21.296  -7.439  1.00 19.91 289 A 1 
ATOM 2131 C CA  . VAL A 1 289 ? -12.459 21.134  -8.879  1.00 21.32 289 A 1 
ATOM 2132 C C   . VAL A 1 289 ? -12.635 19.638  -9.137  1.00 22.57 289 A 1 
ATOM 2133 O O   . VAL A 1 289 ? -11.703 18.866  -8.927  1.00 21.00 289 A 1 
ATOM 2134 C CB  . VAL A 1 289 ? -11.330 21.738  -9.735  1.00 19.98 289 A 1 
ATOM 2135 C CG1 . VAL A 1 289 ? -11.570 21.519  -11.234 1.00 15.88 289 A 1 
ATOM 2136 C CG2 . VAL A 1 289 ? -11.215 23.253  -9.496  1.00 17.37 289 A 1 
ATOM 2137 N N   . SER A 1 290 ? -13.837 19.225  -9.547  1.00 22.64 290 A 1 
ATOM 2138 C CA  . SER A 1 290 ? -14.127 17.844  -9.936  1.00 23.47 290 A 1 
ATOM 2139 C C   . SER A 1 290 ? -13.770 17.628  -11.406 1.00 23.95 290 A 1 
ATOM 2140 O O   . SER A 1 290 ? -14.343 18.276  -12.280 1.00 23.62 290 A 1 
ATOM 2141 C CB  . SER A 1 290 ? -15.609 17.513  -9.714  1.00 23.83 290 A 1 
ATOM 2142 O OG  . SER A 1 290 ? -15.915 17.533  -8.334  1.00 20.34 290 A 1 
ATOM 2143 N N   . ILE A 1 291 ? -12.854 16.698  -11.688 1.00 22.83 291 A 1 
ATOM 2144 C CA  . ILE A 1 291 ? -12.626 16.140  -13.030 1.00 25.11 291 A 1 
ATOM 2145 C C   . ILE A 1 291 ? -13.181 14.715  -13.010 1.00 25.89 291 A 1 
ATOM 2146 O O   . ILE A 1 291 ? -12.675 13.857  -12.287 1.00 24.63 291 A 1 
ATOM 2147 C CB  . ILE A 1 291 ? -11.139 16.215  -13.441 1.00 24.34 291 A 1 
ATOM 2148 C CG1 . ILE A 1 291 ? -10.655 17.689  -13.448 1.00 21.04 291 A 1 
ATOM 2149 C CG2 . ILE A 1 291 ? -10.941 15.571  -14.825 1.00 21.87 291 A 1 
ATOM 2150 C CD1 . ILE A 1 291 ? -9.163  17.872  -13.752 1.00 20.13 291 A 1 
ATOM 2151 N N   . SER A 1 292 ? -14.248 14.477  -13.772 1.00 24.24 292 A 1 
ATOM 2152 C CA  . SER A 1 292 ? -14.855 13.155  -13.943 1.00 25.65 292 A 1 
ATOM 2153 C C   . SER A 1 292 ? -14.170 12.442  -15.109 1.00 26.34 292 A 1 
ATOM 2154 O O   . SER A 1 292 ? -14.193 12.945  -16.232 1.00 26.24 292 A 1 
ATOM 2155 C CB  . SER A 1 292 ? -16.363 13.309  -14.185 1.00 25.72 292 A 1 
ATOM 2156 O OG  . SER A 1 292 ? -17.043 12.134  -13.798 1.00 21.78 292 A 1 
ATOM 2157 N N   . LEU A 1 293 ? -13.538 11.298  -14.854 1.00 26.48 293 A 1 
ATOM 2158 C CA  . LEU A 1 293 ? -12.978 10.403  -15.874 1.00 29.71 293 A 1 
ATOM 2159 C C   . LEU A 1 293 ? -13.416 8.964   -15.583 1.00 29.80 293 A 1 
ATOM 2160 O O   . LEU A 1 293 ? -13.374 8.511   -14.438 1.00 28.74 293 A 1 
ATOM 2161 C CB  . LEU A 1 293 ? -11.447 10.570  -15.956 1.00 28.92 293 A 1 
ATOM 2162 C CG  . LEU A 1 293 ? -11.015 11.664  -16.955 1.00 25.35 293 A 1 
ATOM 2163 C CD1 . LEU A 1 293 ? -9.628  12.198  -16.611 1.00 23.55 293 A 1 
ATOM 2164 C CD2 . LEU A 1 293 ? -10.977 11.126  -18.390 1.00 26.27 293 A 1 
ATOM 2165 N N   . ASN A 1 294 ? -13.880 8.294   -16.635 1.00 26.04 294 A 1 
ATOM 2166 C CA  . ASN A 1 294 ? -14.540 6.993   -16.636 1.00 28.72 294 A 1 
ATOM 2167 C C   . ASN A 1 294 ? -13.761 5.888   -15.902 1.00 28.38 294 A 1 
ATOM 2168 O O   . ASN A 1 294 ? -12.538 5.765   -15.996 1.00 27.17 294 A 1 
ATOM 2169 C CB  . ASN A 1 294 ? -14.844 6.584   -18.093 1.00 28.25 294 A 1 
ATOM 2170 C CG  . ASN A 1 294 ? -16.261 6.907   -18.532 1.00 23.55 294 A 1 
ATOM 2171 O OD1 . ASN A 1 294 ? -17.184 6.938   -17.743 1.00 21.33 294 A 1 
ATOM 2172 N ND2 . ASN A 1 294 ? -16.490 7.121   -19.804 1.00 21.63 294 A 1 
ATOM 2173 N N   . ILE A 1 295 ? -14.542 5.083   -15.190 1.00 24.74 295 A 1 
ATOM 2174 C CA  . ILE A 1 295 ? -14.135 3.945   -14.366 1.00 26.77 295 A 1 
ATOM 2175 C C   . ILE A 1 295 ? -14.049 2.705   -15.271 1.00 27.27 295 A 1 
ATOM 2176 O O   . ILE A 1 295 ? -14.836 2.569   -16.200 1.00 26.02 295 A 1 
ATOM 2177 C CB  . ILE A 1 295 ? -15.142 3.810   -13.187 1.00 25.19 295 A 1 
ATOM 2178 C CG1 . ILE A 1 295 ? -15.188 5.115   -12.342 1.00 22.47 295 A 1 
ATOM 2179 C CG2 . ILE A 1 295 ? -14.798 2.620   -12.281 1.00 22.87 295 A 1 
ATOM 2180 C CD1 . ILE A 1 295 ? -16.322 5.167   -11.305 1.00 20.54 295 A 1 
ATOM 2181 N N   . TYR A 1 296 ? -13.103 1.805   -14.944 1.00 28.34 296 A 1 
ATOM 2182 C CA  . TYR A 1 296 ? -12.724 0.534   -15.587 1.00 29.58 296 A 1 
ATOM 2183 C C   . TYR A 1 296 ? -11.627 0.621   -16.663 1.00 29.81 296 A 1 
ATOM 2184 O O   . TYR A 1 296 ? -11.871 0.684   -17.861 1.00 27.71 296 A 1 
ATOM 2185 C CB  . TYR A 1 296 ? -13.935 -0.341  -15.978 1.00 27.39 296 A 1 
ATOM 2186 C CG  . TYR A 1 296 ? -14.905 -0.566  -14.830 1.00 24.03 296 A 1 
ATOM 2187 C CD1 . TYR A 1 296 ? -14.531 -1.392  -13.750 1.00 21.12 296 A 1 
ATOM 2188 C CD2 . TYR A 1 296 ? -16.154 0.085   -14.818 1.00 20.14 296 A 1 
ATOM 2189 C CE1 . TYR A 1 296 ? -15.401 -1.559  -12.658 1.00 19.65 296 A 1 
ATOM 2190 C CE2 . TYR A 1 296 ? -17.028 -0.084  -13.721 1.00 19.95 296 A 1 
ATOM 2191 C CZ  . TYR A 1 296 ? -16.650 -0.902  -12.640 1.00 21.49 296 A 1 
ATOM 2192 O OH  . TYR A 1 296 ? -17.489 -1.053  -11.581 1.00 22.79 296 A 1 
ATOM 2193 N N   . GLY A 1 297 ? -10.390 0.585   -16.185 1.00 34.86 297 A 1 
ATOM 2194 C CA  . GLY A 1 297 ? -9.170  0.381   -16.967 1.00 37.84 297 A 1 
ATOM 2195 C C   . GLY A 1 297 ? -7.940  0.726   -16.127 1.00 38.63 297 A 1 
ATOM 2196 O O   . GLY A 1 297 ? -7.630  1.905   -15.994 1.00 36.45 297 A 1 
ATOM 2197 N N   . PHE A 1 298 ? -7.293  -0.318  -15.586 1.00 32.61 298 A 1 
ATOM 2198 C CA  . PHE A 1 298 ? -6.066  -0.303  -14.760 1.00 31.33 298 A 1 
ATOM 2199 C C   . PHE A 1 298 ? -6.171  0.241   -13.330 1.00 29.84 298 A 1 
ATOM 2200 O O   . PHE A 1 298 ? -6.357  1.455   -13.134 1.00 25.43 298 A 1 
ATOM 2201 C CB  . PHE A 1 298 ? -4.876  0.265   -15.545 1.00 29.77 298 A 1 
ATOM 2202 C CG  . PHE A 1 298 ? -4.624  -0.479  -16.839 1.00 28.10 298 A 1 
ATOM 2203 C CD1 . PHE A 1 298 ? -3.984  -1.728  -16.810 1.00 26.16 298 A 1 
ATOM 2204 C CD2 . PHE A 1 298 ? -5.090  0.046   -18.064 1.00 25.64 298 A 1 
ATOM 2205 C CE1 . PHE A 1 298 ? -3.810  -2.450  -18.000 1.00 26.15 298 A 1 
ATOM 2206 C CE2 . PHE A 1 298 ? -4.913  -0.687  -19.252 1.00 27.38 298 A 1 
ATOM 2207 C CZ  . PHE A 1 298 ? -4.277  -1.933  -19.212 1.00 29.55 298 A 1 
ATOM 2208 O OXT . PHE A 1 298 ? -6.040  -0.640  -12.435 1.00 34.23 298 A 1 
#
