# 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_if13976
#
_entry.id if13976
#
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 SER 2   
1 n THR 3   
1 n VAL 4   
1 n LEU 5   
1 n GLU 6   
1 n GLY 7   
1 n ALA 8   
1 n PRO 9   
1 n ALA 10  
1 n ALA 11  
1 n ALA 12  
1 n ALA 13  
1 n SER 14  
1 n ALA 15  
1 n LYS 16  
1 n ALA 17  
1 n ARG 18  
1 n ASN 19  
1 n PRO 20  
1 n GLU 21  
1 n PHE 22  
1 n VAL 23  
1 n LEU 24  
1 n THR 25  
1 n LEU 26  
1 n ALA 27  
1 n CYS 28  
1 n PRO 29  
1 n GLU 30  
1 n ARG 31  
1 n PRO 32  
1 n GLY 33  
1 n ILE 34  
1 n VAL 35  
1 n ARG 36  
1 n ALA 37  
1 n ILE 38  
1 n THR 39  
1 n THR 40  
1 n PHE 41  
1 n LEU 42  
1 n ALA 43  
1 n ASP 44  
1 n ARG 45  
1 n GLY 46  
1 n PHE 47  
1 n ASP 48  
1 n ILE 49  
1 n VAL 50  
1 n GLU 51  
1 n HIS 52  
1 n GLN 53  
1 n GLN 54  
1 n PHE 55  
1 n ASP 56  
1 n ASP 57  
1 n HIS 58  
1 n VAL 59  
1 n SER 60  
1 n GLY 61  
1 n LYS 62  
1 n LEU 63  
1 n TYR 64  
1 n LEU 65  
1 n ARG 66  
1 n THR 67  
1 n ALA 68  
1 n PHE 69  
1 n THR 70  
1 n GLN 71  
1 n SER 72  
1 n GLY 73  
1 n ASP 74  
1 n ASP 75  
1 n GLY 76  
1 n ALA 77  
1 n GLN 78  
1 n GLY 79  
1 n PRO 80  
1 n PHE 81  
1 n ALA 82  
1 n ARG 83  
1 n LEU 84  
1 n ASN 85  
1 n GLN 86  
1 n ARG 87  
1 n ASP 88  
1 n GLY 89  
1 n LEU 90  
1 n ASP 91  
1 n LYS 92  
1 n LEU 93  
1 n ASP 94  
1 n GLN 95  
1 n GLN 96  
1 n GLY 97  
1 n GLN 98  
1 n GLN 99  
1 n THR 100 
1 n ALA 101 
1 n GLU 102 
1 n GLY 103 
1 n LEU 104 
1 n SER 105 
1 n ALA 106 
1 n GLU 107 
1 n PHE 108 
1 n ALA 109 
1 n ALA 110 
1 n ILE 111 
1 n ALA 112 
1 n GLY 113 
1 n GLU 114 
1 n PHE 115 
1 n GLY 116 
1 n MET 117 
1 n GLU 118 
1 n PHE 119 
1 n SER 120 
1 n ILE 121 
1 n HIS 122 
1 n ASP 123 
1 n GLY 124 
1 n ARG 125 
1 n PRO 126 
1 n GLN 127 
1 n ARG 128 
1 n LEU 129 
1 n LEU 130 
1 n VAL 131 
1 n MET 132 
1 n VAL 133 
1 n SER 134 
1 n LYS 135 
1 n PHE 136 
1 n GLY 137 
1 n HIS 138 
1 n CYS 139 
1 n LEU 140 
1 n ASN 141 
1 n ASP 142 
1 n LEU 143 
1 n ILE 144 
1 n PHE 145 
1 n ARG 146 
1 n TRP 147 
1 n ARG 148 
1 n ALA 149 
1 n GLY 150 
1 n SER 151 
1 n LEU 152 
1 n GLY 153 
1 n ALA 154 
1 n GLU 155 
1 n ILE 156 
1 n ALA 157 
1 n VAL 158 
1 n VAL 159 
1 n VAL 160 
1 n SER 161 
1 n ASN 162 
1 n HIS 163 
1 n GLU 164 
1 n ASP 165 
1 n LEU 166 
1 n ARG 167 
1 n PRO 168 
1 n MET 169 
1 n ALA 170 
1 n GLU 171 
1 n ALA 172 
1 n ALA 173 
1 n GLY 174 
1 n LEU 175 
1 n PRO 176 
1 n PHE 177 
1 n ILE 178 
1 n HIS 179 
1 n VAL 180 
1 n PRO 181 
1 n VAL 182 
1 n THR 183 
1 n ALA 184 
1 n GLY 185 
1 n THR 186 
1 n LYS 187 
1 n SER 188 
1 n GLU 189 
1 n ALA 190 
1 n GLU 191 
1 n ALA 192 
1 n ARG 193 
1 n LEU 194 
1 n LEU 195 
1 n GLU 196 
1 n LEU 197 
1 n VAL 198 
1 n ALA 199 
1 n GLU 200 
1 n TYR 201 
1 n ASP 202 
1 n ALA 203 
1 n ASP 204 
1 n LEU 205 
1 n VAL 206 
1 n VAL 207 
1 n LEU 208 
1 n ALA 209 
1 n ARG 210 
1 n TYR 211 
1 n MET 212 
1 n GLN 213 
1 n VAL 214 
1 n LEU 215 
1 n SER 216 
1 n ASN 217 
1 n ASP 218 
1 n LEU 219 
1 n CYS 220 
1 n GLY 221 
1 n LYS 222 
1 n LEU 223 
1 n ARG 224 
1 n GLY 225 
1 n ARG 226 
1 n ALA 227 
1 n ILE 228 
1 n ASN 229 
1 n ILE 230 
1 n HIS 231 
1 n HIS 232 
1 n SER 233 
1 n PHE 234 
1 n LEU 235 
1 n PRO 236 
1 n GLY 237 
1 n PHE 238 
1 n LYS 239 
1 n GLY 240 
1 n ALA 241 
1 n LYS 242 
1 n PRO 243 
1 n TYR 244 
1 n HIS 245 
1 n GLN 246 
1 n ALA 247 
1 n TYR 248 
1 n ASP 249 
1 n ARG 250 
1 n GLY 251 
1 n VAL 252 
1 n LYS 253 
1 n MET 254 
1 n VAL 255 
1 n GLY 256 
1 n ALA 257 
1 n THR 258 
1 n ALA 259 
1 n HIS 260 
1 n TYR 261 
1 n VAL 262 
1 n THR 263 
1 n ALA 264 
1 n ASP 265 
1 n LEU 266 
1 n ASP 267 
1 n GLU 268 
1 n GLY 269 
1 n PRO 270 
1 n ILE 271 
1 n ILE 272 
1 n GLU 273 
1 n GLN 274 
1 n GLU 275 
1 n VAL 276 
1 n LEU 277 
1 n ARG 278 
1 n VAL 279 
1 n ASP 280 
1 n HIS 281 
1 n ALA 282 
1 n LEU 283 
1 n ASP 284 
1 n PRO 285 
1 n ASP 286 
1 n ALA 287 
1 n LEU 288 
1 n VAL 289 
1 n THR 290 
1 n VAL 291 
1 n GLY 292 
1 n ARG 293 
1 n ASP 294 
1 n ALA 295 
1 n GLU 296 
1 n THR 297 
1 n GLN 298 
1 n ALA 299 
1 n LEU 300 
1 n SER 301 
1 n ARG 302 
1 n ALA 303 
1 n VAL 304 
1 n LYS 305 
1 n TRP 306 
1 n HIS 307 
1 n CYS 308 
1 n GLN 309 
1 n HIS 310 
1 n ARG 311 
1 n VAL 312 
1 n LEU 313 
1 n LEU 314 
1 n ASN 315 
1 n LYS 316 
1 n THR 317 
1 n ARG 318 
1 n THR 319 
1 n VAL 320 
1 n VAL 321 
1 n PHE 322 
1 n ARG 323 
#
_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 21:51:39)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.38
_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 SER . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ASP . 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 GLY . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n CYS . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n TRP . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n CYS . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n ARG . 323 A 323 
#
_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   ? -39.444 10.657  48.914  1.00 25.25 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -38.417 9.634   48.666  1.00 37.07 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -38.595 9.143   47.240  1.00 39.13 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -39.544 8.422   46.975  1.00 38.69 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -38.535 8.454   49.650  1.00 35.87 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -38.008 8.784   51.046  1.00 31.49 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -38.138 7.370   52.169  1.00 29.72 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -37.319 8.025   53.643  1.00 24.41 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -37.750 9.615   46.344  1.00 24.88 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -37.662 9.115   44.965  1.00 36.32 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -36.187 9.132   44.601  1.00 35.14 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -35.598 10.188  44.398  1.00 34.34 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -38.477 9.967   43.984  1.00 36.47 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -39.848 9.869   44.307  1.00 32.10 2   A 1 
ATOM 15   N N   . THR A 1 3   ? -35.572 7.960   44.653  1.00 23.46 3   A 1 
ATOM 16   C CA  . THR A 1 3   ? -34.176 7.706   44.306  1.00 33.58 3   A 1 
ATOM 17   C C   . THR A 1 3   ? -34.039 7.671   42.788  1.00 33.83 3   A 1 
ATOM 18   O O   . THR A 1 3   ? -34.607 6.804   42.126  1.00 32.13 3   A 1 
ATOM 19   C CB  . THR A 1 3   ? -33.699 6.377   44.923  1.00 31.86 3   A 1 
ATOM 20   O OG1 . THR A 1 3   ? -34.789 5.505   45.141  1.00 27.86 3   A 1 
ATOM 21   C CG2 . THR A 1 3   ? -33.038 6.601   46.275  1.00 29.97 3   A 1 
ATOM 22   N N   . VAL A 1 4   ? -33.296 8.646   42.262  1.00 25.02 4   A 1 
ATOM 23   C CA  . VAL A 1 4   ? -32.817 8.649   40.879  1.00 35.94 4   A 1 
ATOM 24   C C   . VAL A 1 4   ? -31.591 7.738   40.831  1.00 36.91 4   A 1 
ATOM 25   O O   . VAL A 1 4   ? -30.610 7.989   41.519  1.00 36.23 4   A 1 
ATOM 26   C CB  . VAL A 1 4   ? -32.493 10.087  40.421  1.00 32.76 4   A 1 
ATOM 27   C CG1 . VAL A 1 4   ? -31.991 10.128  38.979  1.00 27.01 4   A 1 
ATOM 28   C CG2 . VAL A 1 4   ? -33.742 10.988  40.513  1.00 31.91 4   A 1 
ATOM 29   N N   . LEU A 1 5   ? -31.664 6.647   40.071  1.00 21.97 5   A 1 
ATOM 30   C CA  . LEU A 1 5   ? -30.513 5.804   39.748  1.00 33.71 5   A 1 
ATOM 31   C C   . LEU A 1 5   ? -29.761 6.452   38.581  1.00 34.47 5   A 1 
ATOM 32   O O   . LEU A 1 5   ? -30.212 6.402   37.438  1.00 34.18 5   A 1 
ATOM 33   C CB  . LEU A 1 5   ? -30.986 4.372   39.415  1.00 32.62 5   A 1 
ATOM 34   C CG  . LEU A 1 5   ? -31.232 3.497   40.655  1.00 29.44 5   A 1 
ATOM 35   C CD1 . LEU A 1 5   ? -32.183 2.347   40.325  1.00 27.04 5   A 1 
ATOM 36   C CD2 . LEU A 1 5   ? -29.925 2.894   41.179  1.00 30.61 5   A 1 
ATOM 37   N N   . GLU A 1 6   ? -28.621 7.083   38.886  1.00 23.89 6   A 1 
ATOM 38   C CA  . GLU A 1 6   ? -27.630 7.482   37.887  1.00 30.76 6   A 1 
ATOM 39   C C   . GLU A 1 6   ? -26.975 6.228   37.293  1.00 30.20 6   A 1 
ATOM 40   O O   . GLU A 1 6   ? -26.225 5.510   37.952  1.00 30.41 6   A 1 
ATOM 41   C CB  . GLU A 1 6   ? -26.576 8.415   38.507  1.00 30.94 6   A 1 
ATOM 42   C CG  . GLU A 1 6   ? -27.102 9.846   38.701  1.00 28.14 6   A 1 
ATOM 43   C CD  . GLU A 1 6   ? -26.046 10.795  39.292  1.00 25.57 6   A 1 
ATOM 44   O OE1 . GLU A 1 6   ? -26.084 11.994  38.935  1.00 23.32 6   A 1 
ATOM 45   O OE2 . GLU A 1 6   ? -25.229 10.326  40.118  1.00 30.60 6   A 1 
ATOM 46   N N   . GLY A 1 7   ? -27.279 5.949   36.031  1.00 28.76 7   A 1 
ATOM 47   C CA  . GLY A 1 7   ? -26.540 4.978   35.229  1.00 40.34 7   A 1 
ATOM 48   C C   . GLY A 1 7   ? -25.215 5.584   34.780  1.00 41.62 7   A 1 
ATOM 49   O O   . GLY A 1 7   ? -25.198 6.470   33.935  1.00 39.32 7   A 1 
ATOM 50   N N   . ALA A 1 8   ? -24.103 5.107   35.350  1.00 30.82 8   A 1 
ATOM 51   C CA  . ALA A 1 8   ? -22.766 5.435   34.871  1.00 39.86 8   A 1 
ATOM 52   C C   . ALA A 1 8   ? -22.576 4.934   33.421  1.00 40.29 8   A 1 
ATOM 53   O O   . ALA A 1 8   ? -22.921 3.787   33.130  1.00 39.15 8   A 1 
ATOM 54   C CB  . ALA A 1 8   ? -21.742 4.814   35.826  1.00 36.76 8   A 1 
ATOM 55   N N   . PRO A 1 9   ? -22.009 5.753   32.508  1.00 26.73 9   A 1 
ATOM 56   C CA  . PRO A 1 9   ? -21.654 5.264   31.184  1.00 34.26 9   A 1 
ATOM 57   C C   . PRO A 1 9   ? -20.473 4.301   31.309  1.00 35.69 9   A 1 
ATOM 58   O O   . PRO A 1 9   ? -19.417 4.649   31.832  1.00 34.59 9   A 1 
ATOM 59   C CB  . PRO A 1 9   ? -21.350 6.507   30.346  1.00 31.18 9   A 1 
ATOM 60   C CG  . PRO A 1 9   ? -20.864 7.524   31.379  1.00 31.43 9   A 1 
ATOM 61   C CD  . PRO A 1 9   ? -21.603 7.143   32.664  1.00 37.50 9   A 1 
ATOM 62   N N   . ALA A 1 10  ? -20.660 3.074   30.842  1.00 28.28 10  A 1 
ATOM 63   C CA  . ALA A 1 10  ? -19.583 2.109   30.703  1.00 35.27 10  A 1 
ATOM 64   C C   . ALA A 1 10  ? -18.508 2.695   29.777  1.00 35.82 10  A 1 
ATOM 65   O O   . ALA A 1 10  ? -18.719 2.862   28.577  1.00 34.62 10  A 1 
ATOM 66   C CB  . ALA A 1 10  ? -20.162 0.792   30.177  1.00 33.04 10  A 1 
ATOM 67   N N   . ALA A 1 11  ? -17.353 3.030   30.358  1.00 28.07 11  A 1 
ATOM 68   C CA  . ALA A 1 11  ? -16.160 3.387   29.614  1.00 34.87 11  A 1 
ATOM 69   C C   . ALA A 1 11  ? -15.724 2.162   28.800  1.00 35.97 11  A 1 
ATOM 70   O O   . ALA A 1 11  ? -15.099 1.242   29.316  1.00 34.84 11  A 1 
ATOM 71   C CB  . ALA A 1 11  ? -15.092 3.874   30.599  1.00 32.62 11  A 1 
ATOM 72   N N   . ALA A 1 12  ? -16.082 2.148   27.523  1.00 27.07 12  A 1 
ATOM 73   C CA  . ALA A 1 12  ? -15.471 1.250   26.560  1.00 31.56 12  A 1 
ATOM 74   C C   . ALA A 1 12  ? -13.983 1.610   26.492  1.00 33.07 12  A 1 
ATOM 75   O O   . ALA A 1 12  ? -13.601 2.634   25.930  1.00 31.90 12  A 1 
ATOM 76   C CB  . ALA A 1 12  ? -16.191 1.387   25.216  1.00 29.64 12  A 1 
ATOM 77   N N   . ALA A 1 13  ? -13.140 0.789   27.128  1.00 30.66 13  A 1 
ATOM 78   C CA  . ALA A 1 13  ? -11.701 0.855   26.977  1.00 34.61 13  A 1 
ATOM 79   C C   . ALA A 1 13  ? -11.384 0.627   25.494  1.00 36.39 13  A 1 
ATOM 80   O O   . ALA A 1 13  ? -11.406 -0.495  24.999  1.00 35.08 13  A 1 
ATOM 81   C CB  . ALA A 1 13  ? -11.057 -0.181  27.907  1.00 32.24 13  A 1 
ATOM 82   N N   . SER A 1 14  ? -11.136 1.722   24.773  1.00 31.76 14  A 1 
ATOM 83   C CA  . SER A 1 14  ? -10.546 1.694   23.444  1.00 35.99 14  A 1 
ATOM 84   C C   . SER A 1 14  ? -9.164  1.063   23.589  1.00 38.70 14  A 1 
ATOM 85   O O   . SER A 1 14  ? -8.217  1.726   24.006  1.00 38.12 14  A 1 
ATOM 86   C CB  . SER A 1 14  ? -10.467 3.122   22.890  1.00 33.96 14  A 1 
ATOM 87   O OG  . SER A 1 14  ? -9.705  3.179   21.707  1.00 27.48 14  A 1 
ATOM 88   N N   . ALA A 1 15  ? -9.053  -0.235  23.303  1.00 35.86 15  A 1 
ATOM 89   C CA  . ALA A 1 15  ? -7.767  -0.883  23.126  1.00 40.23 15  A 1 
ATOM 90   C C   . ALA A 1 15  ? -7.030  -0.104  22.030  1.00 42.97 15  A 1 
ATOM 91   O O   . ALA A 1 15  ? -7.442  -0.100  20.870  1.00 42.33 15  A 1 
ATOM 92   C CB  . ALA A 1 15  ? -7.984  -2.357  22.774  1.00 38.36 15  A 1 
ATOM 93   N N   . LYS A 1 16  ? -5.994  0.639   22.426  1.00 38.63 16  A 1 
ATOM 94   C CA  . LYS A 1 16  ? -5.133  1.398   21.521  1.00 44.09 16  A 1 
ATOM 95   C C   . LYS A 1 16  ? -4.564  0.382   20.534  1.00 46.59 16  A 1 
ATOM 96   O O   . LYS A 1 16  ? -3.802  -0.489  20.949  1.00 46.29 16  A 1 
ATOM 97   C CB  . LYS A 1 16  ? -4.055  2.111   22.359  1.00 41.97 16  A 1 
ATOM 98   C CG  . LYS A 1 16  ? -3.684  3.506   21.839  1.00 35.49 16  A 1 
ATOM 99   C CD  . LYS A 1 16  ? -2.655  4.146   22.784  1.00 32.33 16  A 1 
ATOM 100  C CE  . LYS A 1 16  ? -2.360  5.600   22.400  1.00 26.19 16  A 1 
ATOM 101  N NZ  . LYS A 1 16  ? -1.326  6.198   23.284  1.00 24.53 16  A 1 
ATOM 102  N N   . ALA A 1 17  ? -5.000  0.422   19.276  1.00 46.22 17  A 1 
ATOM 103  C CA  . ALA A 1 17  ? -4.515  -0.496  18.254  1.00 50.25 17  A 1 
ATOM 104  C C   . ALA A 1 17  ? -2.984  -0.396  18.216  1.00 53.39 17  A 1 
ATOM 105  O O   . ALA A 1 17  ? -2.445  0.685   17.967  1.00 51.95 17  A 1 
ATOM 106  C CB  . ALA A 1 17  ? -5.170  -0.154  16.911  1.00 48.07 17  A 1 
ATOM 107  N N   . ARG A 1 18  ? -2.285  -1.492  18.548  1.00 54.17 18  A 1 
ATOM 108  C CA  . ARG A 1 18  ? -0.824  -1.551  18.447  1.00 59.86 18  A 1 
ATOM 109  C C   . ARG A 1 18  ? -0.473  -1.500  16.963  1.00 61.48 18  A 1 
ATOM 110  O O   . ARG A 1 18  ? -0.950  -2.339  16.198  1.00 57.89 18  A 1 
ATOM 111  C CB  . ARG A 1 18  ? -0.257  -2.813  19.131  1.00 57.23 18  A 1 
ATOM 112  C CG  . ARG A 1 18  ? -0.270  -2.736  20.674  1.00 52.48 18  A 1 
ATOM 113  C CD  . ARG A 1 18  ? 0.347   -3.997  21.306  1.00 50.09 18  A 1 
ATOM 114  N NE  . ARG A 1 18  ? 0.451   -3.907  22.784  1.00 44.75 18  A 1 
ATOM 115  C CZ  . ARG A 1 18  ? 0.865   -4.857  23.620  1.00 39.60 18  A 1 
ATOM 116  N NH1 . ARG A 1 18  ? 1.199   -6.053  23.221  1.00 38.48 18  A 1 
ATOM 117  N NH2 . ARG A 1 18  ? 0.955   -4.620  24.893  1.00 35.99 18  A 1 
ATOM 118  N N   . ASN A 1 19  ? 0.316   -0.505  16.554  1.00 61.07 19  A 1 
ATOM 119  C CA  . ASN A 1 19  ? 0.853   -0.495  15.199  1.00 66.90 19  A 1 
ATOM 120  C C   . ASN A 1 19  ? 1.789   -1.699  15.045  1.00 70.41 19  A 1 
ATOM 121  O O   . ASN A 1 19  ? 2.580   -1.944  15.958  1.00 66.66 19  A 1 
ATOM 122  C CB  . ASN A 1 19  ? 1.569   0.834   14.902  1.00 61.86 19  A 1 
ATOM 123  C CG  . ASN A 1 19  ? 0.616   1.966   14.568  1.00 55.30 19  A 1 
ATOM 124  O OD1 . ASN A 1 19  ? -0.553  1.791   14.259  1.00 51.66 19  A 1 
ATOM 125  N ND2 . ASN A 1 19  ? 1.093   3.188   14.596  1.00 48.96 19  A 1 
ATOM 126  N N   . PRO A 1 20  ? 1.684   -2.475  13.956  1.00 67.48 20  A 1 
ATOM 127  C CA  . PRO A 1 20  ? 2.578   -3.596  13.729  1.00 71.10 20  A 1 
ATOM 128  C C   . PRO A 1 20  ? 4.011   -3.092  13.554  1.00 76.39 20  A 1 
ATOM 129  O O   . PRO A 1 20  ? 4.248   -2.093  12.877  1.00 73.76 20  A 1 
ATOM 130  C CB  . PRO A 1 20  ? 2.050   -4.298  12.478  1.00 66.46 20  A 1 
ATOM 131  C CG  . PRO A 1 20  ? 1.354   -3.178  11.710  1.00 65.49 20  A 1 
ATOM 132  C CD  . PRO A 1 20  ? 0.801   -2.285  12.820  1.00 73.33 20  A 1 
ATOM 133  N N   . GLU A 1 21  ? 4.968   -3.804  14.157  1.00 81.06 21  A 1 
ATOM 134  C CA  . GLU A 1 21  ? 6.403   -3.538  14.011  1.00 85.27 21  A 1 
ATOM 135  C C   . GLU A 1 21  ? 6.926   -4.118  12.694  1.00 89.59 21  A 1 
ATOM 136  O O   . GLU A 1 21  ? 7.760   -3.512  12.031  1.00 88.13 21  A 1 
ATOM 137  C CB  . GLU A 1 21  ? 7.115   -4.143  15.224  1.00 78.57 21  A 1 
ATOM 138  C CG  . GLU A 1 21  ? 8.610   -3.808  15.308  1.00 66.23 21  A 1 
ATOM 139  C CD  . GLU A 1 21  ? 9.276   -4.447  16.540  1.00 63.03 21  A 1 
ATOM 140  O OE1 . GLU A 1 21  ? 10.508  -4.321  16.671  1.00 55.31 21  A 1 
ATOM 141  O OE2 . GLU A 1 21  ? 8.559   -5.095  17.345  1.00 58.39 21  A 1 
ATOM 142  N N   . PHE A 1 22  ? 6.360   -5.268  12.282  1.00 93.33 22  A 1 
ATOM 143  C CA  . PHE A 1 22  ? 6.698   -5.937  11.032  1.00 94.71 22  A 1 
ATOM 144  C C   . PHE A 1 22  ? 5.457   -6.450  10.300  1.00 95.74 22  A 1 
ATOM 145  O O   . PHE A 1 22  ? 4.424   -6.770  10.898  1.00 95.41 22  A 1 
ATOM 146  C CB  . PHE A 1 22  ? 7.674   -7.093  11.301  1.00 94.15 22  A 1 
ATOM 147  C CG  . PHE A 1 22  ? 8.962   -6.689  11.984  1.00 93.57 22  A 1 
ATOM 148  C CD1 . PHE A 1 22  ? 9.993   -6.079  11.244  1.00 91.04 22  A 1 
ATOM 149  C CD2 . PHE A 1 22  ? 9.121   -6.904  13.367  1.00 91.45 22  A 1 
ATOM 150  C CE1 . PHE A 1 22  ? 11.176  -5.674  11.887  1.00 90.00 22  A 1 
ATOM 151  C CE2 . PHE A 1 22  ? 10.306  -6.498  14.009  1.00 90.35 22  A 1 
ATOM 152  C CZ  . PHE A 1 22  ? 11.332  -5.880  13.272  1.00 90.46 22  A 1 
ATOM 153  N N   . VAL A 1 23  ? 5.588   -6.594  8.977   1.00 97.30 23  A 1 
ATOM 154  C CA  . VAL A 1 23  ? 4.587   -7.222  8.111   1.00 97.59 23  A 1 
ATOM 155  C C   . VAL A 1 23  ? 5.267   -8.247  7.205   1.00 97.79 23  A 1 
ATOM 156  O O   . VAL A 1 23  ? 6.074   -7.889  6.355   1.00 97.60 23  A 1 
ATOM 157  C CB  . VAL A 1 23  ? 3.805   -6.180  7.285   1.00 97.29 23  A 1 
ATOM 158  C CG1 . VAL A 1 23  ? 2.725   -6.859  6.432   1.00 96.39 23  A 1 
ATOM 159  C CG2 . VAL A 1 23  ? 3.100   -5.147  8.180   1.00 96.38 23  A 1 
ATOM 160  N N   . LEU A 1 24  ? 4.894   -9.517  7.349   1.00 98.09 24  A 1 
ATOM 161  C CA  . LEU A 1 24  ? 5.212   -10.593 6.412   1.00 98.35 24  A 1 
ATOM 162  C C   . LEU A 1 24  ? 4.116   -10.671 5.346   1.00 98.38 24  A 1 
ATOM 163  O O   . LEU A 1 24  ? 2.937   -10.833 5.671   1.00 98.26 24  A 1 
ATOM 164  C CB  . LEU A 1 24  ? 5.367   -11.909 7.196   1.00 98.42 24  A 1 
ATOM 165  C CG  . LEU A 1 24  ? 5.451   -13.189 6.340   1.00 98.18 24  A 1 
ATOM 166  C CD1 . LEU A 1 24  ? 6.705   -13.242 5.474   1.00 97.47 24  A 1 
ATOM 167  C CD2 . LEU A 1 24  ? 5.453   -14.415 7.257   1.00 97.42 24  A 1 
ATOM 168  N N   . THR A 1 25  ? 4.504   -10.625 4.083   1.00 98.47 25  A 1 
ATOM 169  C CA  . THR A 1 25  ? 3.649   -10.954 2.938   1.00 98.47 25  A 1 
ATOM 170  C C   . THR A 1 25  ? 4.255   -12.115 2.170   1.00 98.49 25  A 1 
ATOM 171  O O   . THR A 1 25  ? 5.473   -12.184 2.018   1.00 98.24 25  A 1 
ATOM 172  C CB  . THR A 1 25  ? 3.422   -9.762  2.003   1.00 98.16 25  A 1 
ATOM 173  O OG1 . THR A 1 25  ? 4.631   -9.247  1.511   1.00 95.97 25  A 1 
ATOM 174  C CG2 . THR A 1 25  ? 2.686   -8.624  2.703   1.00 95.33 25  A 1 
ATOM 175  N N   . LEU A 1 26  ? 3.431   -13.041 1.687   1.00 98.33 26  A 1 
ATOM 176  C CA  . LEU A 1 26  ? 3.913   -14.144 0.864   1.00 98.29 26  A 1 
ATOM 177  C C   . LEU A 1 26  ? 2.864   -14.667 -0.117  1.00 98.34 26  A 1 
ATOM 178  O O   . LEU A 1 26  ? 1.657   -14.541 0.091   1.00 97.95 26  A 1 
ATOM 179  C CB  . LEU A 1 26  ? 4.521   -15.253 1.753   1.00 97.57 26  A 1 
ATOM 180  C CG  . LEU A 1 26  ? 3.528   -16.016 2.656   1.00 96.51 26  A 1 
ATOM 181  C CD1 . LEU A 1 26  ? 2.852   -17.184 1.938   1.00 93.92 26  A 1 
ATOM 182  C CD2 . LEU A 1 26  ? 4.288   -16.585 3.854   1.00 94.19 26  A 1 
ATOM 183  N N   . ALA A 1 27  ? 3.368   -15.311 -1.170  1.00 98.24 27  A 1 
ATOM 184  C CA  . ALA A 1 27  ? 2.608   -16.117 -2.107  1.00 98.10 27  A 1 
ATOM 185  C C   . ALA A 1 27  ? 3.348   -17.435 -2.366  1.00 98.11 27  A 1 
ATOM 186  O O   . ALA A 1 27  ? 4.557   -17.434 -2.591  1.00 97.71 27  A 1 
ATOM 187  C CB  . ALA A 1 27  ? 2.390   -15.318 -3.397  1.00 97.62 27  A 1 
ATOM 188  N N   . CYS A 1 28  ? 2.646   -18.571 -2.347  1.00 98.15 28  A 1 
ATOM 189  C CA  . CYS A 1 28  ? 3.247   -19.880 -2.602  1.00 98.03 28  A 1 
ATOM 190  C C   . CYS A 1 28  ? 2.216   -20.892 -3.124  1.00 97.96 28  A 1 
ATOM 191  O O   . CYS A 1 28  ? 1.011   -20.641 -3.031  1.00 97.71 28  A 1 
ATOM 192  C CB  . CYS A 1 28  ? 3.933   -20.373 -1.321  1.00 97.89 28  A 1 
ATOM 193  S SG  . CYS A 1 28  ? 2.752   -20.606 0.038   1.00 97.81 28  A 1 
ATOM 194  N N   . PRO A 1 29  ? 2.650   -22.044 -3.663  1.00 98.16 29  A 1 
ATOM 195  C CA  . PRO A 1 29  ? 1.742   -23.157 -3.910  1.00 97.99 29  A 1 
ATOM 196  C C   . PRO A 1 29  ? 1.033   -23.587 -2.621  1.00 97.85 29  A 1 
ATOM 197  O O   . PRO A 1 29  ? 1.671   -23.717 -1.576  1.00 97.26 29  A 1 
ATOM 198  C CB  . PRO A 1 29  ? 2.608   -24.286 -4.477  1.00 97.71 29  A 1 
ATOM 199  C CG  . PRO A 1 29  ? 3.829   -23.558 -5.035  1.00 96.61 29  A 1 
ATOM 200  C CD  . PRO A 1 29  ? 4.002   -22.400 -4.056  1.00 98.01 29  A 1 
ATOM 201  N N   . GLU A 1 30  ? -0.270  -23.835 -2.692  1.00 97.02 30  A 1 
ATOM 202  C CA  . GLU A 1 30  ? -1.053  -24.288 -1.544  1.00 96.29 30  A 1 
ATOM 203  C C   . GLU A 1 30  ? -0.584  -25.679 -1.088  1.00 96.28 30  A 1 
ATOM 204  O O   . GLU A 1 30  ? -0.529  -26.629 -1.873  1.00 95.15 30  A 1 
ATOM 205  C CB  . GLU A 1 30  ? -2.542  -24.284 -1.914  1.00 94.27 30  A 1 
ATOM 206  C CG  . GLU A 1 30  ? -3.449  -24.509 -0.693  1.00 85.00 30  A 1 
ATOM 207  C CD  . GLU A 1 30  ? -4.922  -24.729 -1.080  1.00 78.45 30  A 1 
ATOM 208  O OE1 . GLU A 1 30  ? -5.652  -25.258 -0.219  1.00 69.42 30  A 1 
ATOM 209  O OE2 . GLU A 1 30  ? -5.282  -24.464 -2.253  1.00 68.97 30  A 1 
ATOM 210  N N   . ARG A 1 31  ? -0.202  -25.802 0.200   1.00 95.30 31  A 1 
ATOM 211  C CA  . ARG A 1 31  ? 0.224   -27.061 0.830   1.00 94.70 31  A 1 
ATOM 212  C C   . ARG A 1 31  ? -0.124  -27.056 2.324   1.00 95.97 31  A 1 
ATOM 213  O O   . ARG A 1 31  ? -0.046  -26.006 2.960   1.00 94.78 31  A 1 
ATOM 214  C CB  . ARG A 1 31  ? 1.738   -27.282 0.660   1.00 90.83 31  A 1 
ATOM 215  C CG  . ARG A 1 31  ? 2.160   -27.462 -0.804  1.00 81.53 31  A 1 
ATOM 216  C CD  . ARG A 1 31  ? 3.648   -27.786 -0.910  1.00 82.80 31  A 1 
ATOM 217  N NE  . ARG A 1 31  ? 4.072   -27.875 -2.320  1.00 75.90 31  A 1 
ATOM 218  C CZ  . ARG A 1 31  ? 5.301   -28.092 -2.748  1.00 70.92 31  A 1 
ATOM 219  N NH1 . ARG A 1 31  ? 6.294   -28.287 -1.922  1.00 65.55 31  A 1 
ATOM 220  N NH2 . ARG A 1 31  ? 5.561   -28.108 -4.026  1.00 60.53 31  A 1 
ATOM 221  N N   . PRO A 1 32  ? -0.420  -28.225 2.932   1.00 96.03 32  A 1 
ATOM 222  C CA  . PRO A 1 32  ? -0.582  -28.320 4.378   1.00 96.55 32  A 1 
ATOM 223  C C   . PRO A 1 32  ? 0.674   -27.868 5.140   1.00 97.28 32  A 1 
ATOM 224  O O   . PRO A 1 32  ? 1.798   -28.136 4.721   1.00 96.73 32  A 1 
ATOM 225  C CB  . PRO A 1 32  ? -0.908  -29.793 4.666   1.00 95.35 32  A 1 
ATOM 226  C CG  . PRO A 1 32  ? -1.486  -30.295 3.344   1.00 92.51 32  A 1 
ATOM 227  C CD  . PRO A 1 32  ? -0.697  -29.505 2.306   1.00 95.13 32  A 1 
ATOM 228  N N   . GLY A 1 33  ? 0.479   -27.227 6.298   1.00 96.83 33  A 1 
ATOM 229  C CA  . GLY A 1 33  ? 1.563   -26.871 7.225   1.00 97.21 33  A 1 
ATOM 230  C C   . GLY A 1 33  ? 2.114   -25.452 7.089   1.00 97.75 33  A 1 
ATOM 231  O O   . GLY A 1 33  ? 2.793   -25.008 8.015   1.00 97.14 33  A 1 
ATOM 232  N N   . ILE A 1 34  ? 1.787   -24.700 6.040   1.00 97.92 34  A 1 
ATOM 233  C CA  . ILE A 1 34  ? 2.271   -23.322 5.802   1.00 98.03 34  A 1 
ATOM 234  C C   . ILE A 1 34  ? 1.951   -22.397 6.984   1.00 98.18 34  A 1 
ATOM 235  O O   . ILE A 1 34  ? 2.850   -21.795 7.564   1.00 97.97 34  A 1 
ATOM 236  C CB  . ILE A 1 34  ? 1.671   -22.769 4.485   1.00 97.80 34  A 1 
ATOM 237  C CG1 . ILE A 1 34  ? 2.230   -23.552 3.274   1.00 97.12 34  A 1 
ATOM 238  C CG2 . ILE A 1 34  ? 1.964   -21.267 4.326   1.00 97.08 34  A 1 
ATOM 239  C CD1 . ILE A 1 34  ? 1.447   -23.318 1.980   1.00 95.04 34  A 1 
ATOM 240  N N   . VAL A 1 35  ? 0.681   -22.316 7.389   1.00 97.83 35  A 1 
ATOM 241  C CA  . VAL A 1 35  ? 0.251   -21.455 8.506   1.00 97.67 35  A 1 
ATOM 242  C C   . VAL A 1 35  ? 0.956   -21.855 9.801   1.00 97.94 35  A 1 
ATOM 243  O O   . VAL A 1 35  ? 1.457   -20.996 10.522  1.00 97.78 35  A 1 
ATOM 244  C CB  . VAL A 1 35  ? -1.278  -21.487 8.682   1.00 96.95 35  A 1 
ATOM 245  C CG1 . VAL A 1 35  ? -1.743  -20.635 9.868   1.00 95.24 35  A 1 
ATOM 246  C CG2 . VAL A 1 35  ? -1.982  -20.968 7.423   1.00 95.32 35  A 1 
ATOM 247  N N   . ARG A 1 36  ? 1.080   -23.170 10.076  1.00 97.71 36  A 1 
ATOM 248  C CA  . ARG A 1 36  ? 1.794   -23.677 11.250  1.00 97.83 36  A 1 
ATOM 249  C C   . ARG A 1 36  ? 3.261   -23.253 11.234  1.00 97.96 36  A 1 
ATOM 250  O O   . ARG A 1 36  ? 3.749   -22.809 12.263  1.00 97.76 36  A 1 
ATOM 251  C CB  . ARG A 1 36  ? 1.643   -25.202 11.343  1.00 97.46 36  A 1 
ATOM 252  C CG  . ARG A 1 36  ? 2.364   -25.766 12.576  1.00 93.06 36  A 1 
ATOM 253  C CD  . ARG A 1 36  ? 2.244   -27.296 12.624  1.00 88.84 36  A 1 
ATOM 254  N NE  . ARG A 1 36  ? 3.025   -27.840 13.749  1.00 76.90 36  A 1 
ATOM 255  C CZ  . ARG A 1 36  ? 3.784   -28.927 13.746  1.00 68.42 36  A 1 
ATOM 256  N NH1 . ARG A 1 36  ? 3.902   -29.689 12.695  1.00 60.93 36  A 1 
ATOM 257  N NH2 . ARG A 1 36  ? 4.454   -29.259 14.816  1.00 58.97 36  A 1 
ATOM 258  N N   . ALA A 1 37  ? 3.957   -23.366 10.102  1.00 98.23 37  A 1 
ATOM 259  C CA  . ALA A 1 37  ? 5.361   -22.976 9.989   1.00 98.20 37  A 1 
ATOM 260  C C   . ALA A 1 37  ? 5.564   -21.481 10.298  1.00 98.23 37  A 1 
ATOM 261  O O   . ALA A 1 37  ? 6.462   -21.135 11.058  1.00 97.92 37  A 1 
ATOM 262  C CB  . ALA A 1 37  ? 5.861   -23.344 8.590   1.00 98.11 37  A 1 
ATOM 263  N N   . ILE A 1 38  ? 4.688   -20.613 9.785   1.00 98.38 38  A 1 
ATOM 264  C CA  . ILE A 1 38  ? 4.725   -19.167 10.051  1.00 98.32 38  A 1 
ATOM 265  C C   . ILE A 1 38  ? 4.443   -18.875 11.525  1.00 98.18 38  A 1 
ATOM 266  O O   . ILE A 1 38  ? 5.202   -18.152 12.167  1.00 97.80 38  A 1 
ATOM 267  C CB  . ILE A 1 38  ? 3.717   -18.430 9.143   1.00 98.18 38  A 1 
ATOM 268  C CG1 . ILE A 1 38  ? 4.115   -18.580 7.658   1.00 97.07 38  A 1 
ATOM 269  C CG2 . ILE A 1 38  ? 3.622   -16.933 9.506   1.00 97.20 38  A 1 
ATOM 270  C CD1 . ILE A 1 38  ? 2.949   -18.284 6.713   1.00 93.71 38  A 1 
ATOM 271  N N   . THR A 1 39  ? 3.375   -19.436 12.091  1.00 98.17 39  A 1 
ATOM 272  C CA  . THR A 1 39  ? 3.003   -19.169 13.487  1.00 97.81 39  A 1 
ATOM 273  C C   . THR A 1 39  ? 4.046   -19.695 14.469  1.00 97.57 39  A 1 
ATOM 274  O O   . THR A 1 39  ? 4.349   -19.006 15.434  1.00 96.93 39  A 1 
ATOM 275  C CB  . THR A 1 39  ? 1.621   -19.728 13.847  1.00 97.23 39  A 1 
ATOM 276  O OG1 . THR A 1 39  ? 1.525   -21.106 13.575  1.00 92.69 39  A 1 
ATOM 277  C CG2 . THR A 1 39  ? 0.498   -19.035 13.080  1.00 91.90 39  A 1 
ATOM 278  N N   . THR A 1 40  ? 4.642   -20.867 14.216  1.00 96.92 40  A 1 
ATOM 279  C CA  . THR A 1 40  ? 5.752   -21.399 15.019  1.00 96.34 40  A 1 
ATOM 280  C C   . THR A 1 40  ? 6.987   -20.507 14.906  1.00 95.81 40  A 1 
ATOM 281  O O   . THR A 1 40  ? 7.539   -20.130 15.932  1.00 94.96 40  A 1 
ATOM 282  C CB  . THR A 1 40  ? 6.083   -22.847 14.621  1.00 96.38 40  A 1 
ATOM 283  O OG1 . THR A 1 40  ? 4.981   -23.685 14.898  1.00 93.62 40  A 1 
ATOM 284  C CG2 . THR A 1 40  ? 7.252   -23.443 15.401  1.00 93.13 40  A 1 
ATOM 285  N N   . PHE A 1 41  ? 7.377   -20.086 13.690  1.00 96.41 41  A 1 
ATOM 286  C CA  . PHE A 1 41  ? 8.519   -19.192 13.480  1.00 95.87 41  A 1 
ATOM 287  C C   . PHE A 1 41  ? 8.400   -17.890 14.283  1.00 95.68 41  A 1 
ATOM 288  O O   . PHE A 1 41  ? 9.377   -17.463 14.896  1.00 95.05 41  A 1 
ATOM 289  C CB  . PHE A 1 41  ? 8.646   -18.886 11.983  1.00 95.95 41  A 1 
ATOM 290  C CG  . PHE A 1 41  ? 9.678   -17.827 11.639  1.00 96.09 41  A 1 
ATOM 291  C CD1 . PHE A 1 41  ? 9.306   -16.469 11.545  1.00 94.56 41  A 1 
ATOM 292  C CD2 . PHE A 1 41  ? 11.016  -18.194 11.424  1.00 94.94 41  A 1 
ATOM 293  C CE1 . PHE A 1 41  ? 10.271  -15.488 11.243  1.00 94.17 41  A 1 
ATOM 294  C CE2 . PHE A 1 41  ? 11.979  -17.212 11.118  1.00 94.44 41  A 1 
ATOM 295  C CZ  . PHE A 1 41  ? 11.606  -15.860 11.029  1.00 95.37 41  A 1 
ATOM 296  N N   . LEU A 1 42  ? 7.217   -17.262 14.290  1.00 96.22 42  A 1 
ATOM 297  C CA  . LEU A 1 42  ? 6.958   -16.029 15.034  1.00 95.55 42  A 1 
ATOM 298  C C   . LEU A 1 42  ? 6.918   -16.272 16.551  1.00 94.46 42  A 1 
ATOM 299  O O   . LEU A 1 42  ? 7.554   -15.533 17.301  1.00 93.85 42  A 1 
ATOM 300  C CB  . LEU A 1 42  ? 5.652   -15.393 14.522  1.00 96.09 42  A 1 
ATOM 301  C CG  . LEU A 1 42  ? 5.704   -14.899 13.062  1.00 95.86 42  A 1 
ATOM 302  C CD1 . LEU A 1 42  ? 4.335   -14.354 12.654  1.00 94.70 42  A 1 
ATOM 303  C CD2 . LEU A 1 42  ? 6.745   -13.800 12.843  1.00 94.55 42  A 1 
ATOM 304  N N   . ALA A 1 43  ? 6.242   -17.335 17.002  1.00 94.97 43  A 1 
ATOM 305  C CA  . ALA A 1 43  ? 6.133   -17.676 18.421  1.00 93.64 43  A 1 
ATOM 306  C C   . ALA A 1 43  ? 7.498   -17.993 19.058  1.00 92.47 43  A 1 
ATOM 307  O O   . ALA A 1 43  ? 7.792   -17.502 20.147  1.00 91.30 43  A 1 
ATOM 308  C CB  . ALA A 1 43  ? 5.165   -18.855 18.567  1.00 93.49 43  A 1 
ATOM 309  N N   . ASP A 1 44  ? 8.367   -18.742 18.359  1.00 91.55 44  A 1 
ATOM 310  C CA  . ASP A 1 44  ? 9.716   -19.097 18.829  1.00 89.50 44  A 1 
ATOM 311  C C   . ASP A 1 44  ? 10.623  -17.865 19.017  1.00 88.33 44  A 1 
ATOM 312  O O   . ASP A 1 44  ? 11.628  -17.932 19.721  1.00 87.04 44  A 1 
ATOM 313  C CB  . ASP A 1 44  ? 10.371  -20.078 17.836  1.00 90.26 44  A 1 
ATOM 314  C CG  . ASP A 1 44  ? 9.753   -21.486 17.808  1.00 88.81 44  A 1 
ATOM 315  O OD1 . ASP A 1 44  ? 8.980   -21.837 18.731  1.00 85.70 44  A 1 
ATOM 316  O OD2 . ASP A 1 44  ? 10.082  -22.234 16.855  1.00 86.18 44  A 1 
ATOM 317  N N   . ARG A 1 45  ? 10.264  -16.729 18.401  1.00 91.17 45  A 1 
ATOM 318  C CA  . ARG A 1 45  ? 10.968  -15.439 18.483  1.00 90.14 45  A 1 
ATOM 319  C C   . ARG A 1 45  ? 10.275  -14.428 19.392  1.00 89.51 45  A 1 
ATOM 320  O O   . ARG A 1 45  ? 10.708  -13.287 19.469  1.00 87.85 45  A 1 
ATOM 321  C CB  . ARG A 1 45  ? 11.158  -14.896 17.065  1.00 90.58 45  A 1 
ATOM 322  C CG  . ARG A 1 45  ? 12.194  -15.725 16.316  1.00 88.63 45  A 1 
ATOM 323  C CD  . ARG A 1 45  ? 12.119  -15.465 14.811  1.00 89.04 45  A 1 
ATOM 324  N NE  . ARG A 1 45  ? 13.152  -16.242 14.126  1.00 88.28 45  A 1 
ATOM 325  C CZ  . ARG A 1 45  ? 13.203  -17.563 14.028  1.00 87.88 45  A 1 
ATOM 326  N NH1 . ARG A 1 45  ? 12.232  -18.340 14.409  1.00 81.45 45  A 1 
ATOM 327  N NH2 . ARG A 1 45  ? 14.280  -18.098 13.561  1.00 83.34 45  A 1 
ATOM 328  N N   . GLY A 1 46  ? 9.212   -14.832 20.087  1.00 91.03 46  A 1 
ATOM 329  C CA  . GLY A 1 46  ? 8.487   -13.956 21.006  1.00 89.99 46  A 1 
ATOM 330  C C   . GLY A 1 46  ? 7.703   -12.846 20.307  1.00 90.57 46  A 1 
ATOM 331  O O   . GLY A 1 46  ? 7.582   -11.759 20.859  1.00 88.78 46  A 1 
ATOM 332  N N   . PHE A 1 47  ? 7.187   -13.093 19.100  1.00 91.02 47  A 1 
ATOM 333  C CA  . PHE A 1 47  ? 6.299   -12.157 18.415  1.00 91.87 47  A 1 
ATOM 334  C C   . PHE A 1 47  ? 4.823   -12.485 18.643  1.00 92.57 47  A 1 
ATOM 335  O O   . PHE A 1 47  ? 4.393   -13.637 18.521  1.00 92.31 47  A 1 
ATOM 336  C CB  . PHE A 1 47  ? 6.619   -12.105 16.920  1.00 92.26 47  A 1 
ATOM 337  C CG  . PHE A 1 47  ? 7.935   -11.438 16.582  1.00 92.20 47  A 1 
ATOM 338  C CD1 . PHE A 1 47  ? 8.092   -10.057 16.783  1.00 90.44 47  A 1 
ATOM 339  C CD2 . PHE A 1 47  ? 8.997   -12.190 16.053  1.00 90.89 47  A 1 
ATOM 340  C CE1 . PHE A 1 47  ? 9.308   -9.429  16.463  1.00 90.12 47  A 1 
ATOM 341  C CE2 . PHE A 1 47  ? 10.214  -11.561 15.731  1.00 90.74 47  A 1 
ATOM 342  C CZ  . PHE A 1 47  ? 10.369  -10.182 15.939  1.00 91.37 47  A 1 
ATOM 343  N N   . ASP A 1 48  ? 4.023   -11.436 18.873  1.00 93.78 48  A 1 
ATOM 344  C CA  . ASP A 1 48  ? 2.565   -11.489 18.885  1.00 94.02 48  A 1 
ATOM 345  C C   . ASP A 1 48  ? 2.012   -11.134 17.501  1.00 95.06 48  A 1 
ATOM 346  O O   . ASP A 1 48  ? 2.377   -10.121 16.900  1.00 94.89 48  A 1 
ATOM 347  C CB  . ASP A 1 48  ? 1.999   -10.532 19.942  1.00 92.62 48  A 1 
ATOM 348  C CG  . ASP A 1 48  ? 2.270   -10.984 21.379  1.00 84.68 48  A 1 
ATOM 349  O OD1 . ASP A 1 48  ? 2.097   -12.192 21.653  1.00 80.44 48  A 1 
ATOM 350  O OD2 . ASP A 1 48  ? 2.590   -10.109 22.210  1.00 79.01 48  A 1 
ATOM 351  N N   . ILE A 1 49  ? 1.080   -11.947 17.002  1.00 95.51 49  A 1 
ATOM 352  C CA  . ILE A 1 49  ? 0.372   -11.675 15.749  1.00 95.90 49  A 1 
ATOM 353  C C   . ILE A 1 49  ? -0.748  -10.667 16.020  1.00 95.30 49  A 1 
ATOM 354  O O   . ILE A 1 49  ? -1.684  -10.941 16.764  1.00 94.56 49  A 1 
ATOM 355  C CB  . ILE A 1 49  ? -0.140  -12.984 15.106  1.00 96.41 49  A 1 
ATOM 356  C CG1 . ILE A 1 49  ? 1.058   -13.888 14.720  1.00 96.31 49  A 1 
ATOM 357  C CG2 . ILE A 1 49  ? -1.011  -12.664 13.875  1.00 96.13 49  A 1 
ATOM 358  C CD1 . ILE A 1 49  ? 0.656   -15.278 14.213  1.00 95.73 49  A 1 
ATOM 359  N N   . VAL A 1 50  ? -0.658  -9.504  15.372  1.00 95.50 50  A 1 
ATOM 360  C CA  . VAL A 1 50  ? -1.662  -8.430  15.441  1.00 94.92 50  A 1 
ATOM 361  C C   . VAL A 1 50  ? -2.778  -8.663  14.426  1.00 95.12 50  A 1 
ATOM 362  O O   . VAL A 1 50  ? -3.950  -8.436  14.709  1.00 94.39 50  A 1 
ATOM 363  C CB  . VAL A 1 50  ? -0.995  -7.061  15.193  1.00 93.67 50  A 1 
ATOM 364  C CG1 . VAL A 1 50  ? -1.994  -5.901  15.263  1.00 88.79 50  A 1 
ATOM 365  C CG2 . VAL A 1 50  ? 0.111   -6.784  16.217  1.00 88.75 50  A 1 
ATOM 366  N N   . GLU A 1 51  ? -2.416  -9.111  13.226  1.00 95.36 51  A 1 
ATOM 367  C CA  . GLU A 1 51  ? -3.353  -9.372  12.134  1.00 95.59 51  A 1 
ATOM 368  C C   . GLU A 1 51  ? -2.831  -10.520 11.270  1.00 96.11 51  A 1 
ATOM 369  O O   . GLU A 1 51  ? -1.657  -10.554 10.914  1.00 95.97 51  A 1 
ATOM 370  C CB  . GLU A 1 51  ? -3.538  -8.087  11.309  1.00 95.00 51  A 1 
ATOM 371  C CG  . GLU A 1 51  ? -4.660  -8.191  10.264  1.00 93.00 51  A 1 
ATOM 372  C CD  . GLU A 1 51  ? -4.746  -6.948  9.363   1.00 92.34 51  A 1 
ATOM 373  O OE1 . GLU A 1 51  ? -5.379  -7.027  8.287   1.00 86.33 51  A 1 
ATOM 374  O OE2 . GLU A 1 51  ? -4.136  -5.892  9.644   1.00 88.23 51  A 1 
ATOM 375  N N   . HIS A 1 52  ? -3.711  -11.453 10.901  1.00 96.94 52  A 1 
ATOM 376  C CA  . HIS A 1 52  ? -3.400  -12.552 9.995   1.00 97.07 52  A 1 
ATOM 377  C C   . HIS A 1 52  ? -4.537  -12.713 8.988   1.00 97.18 52  A 1 
ATOM 378  O O   . HIS A 1 52  ? -5.686  -12.920 9.378   1.00 96.69 52  A 1 
ATOM 379  C CB  . HIS A 1 52  ? -3.164  -13.830 10.801  1.00 96.62 52  A 1 
ATOM 380  C CG  . HIS A 1 52  ? -2.698  -14.977 9.940   1.00 95.22 52  A 1 
ATOM 381  N ND1 . HIS A 1 52  ? -1.405  -15.195 9.528   1.00 87.81 52  A 1 
ATOM 382  C CD2 . HIS A 1 52  ? -3.464  -15.991 9.432   1.00 88.04 52  A 1 
ATOM 383  C CE1 . HIS A 1 52  ? -1.391  -16.323 8.795   1.00 87.89 52  A 1 
ATOM 384  N NE2 . HIS A 1 52  ? -2.620  -16.842 8.710   1.00 89.04 52  A 1 
ATOM 385  N N   . GLN A 1 53  ? -4.220  -12.618 7.705   1.00 98.02 53  A 1 
ATOM 386  C CA  . GLN A 1 53  ? -5.178  -12.786 6.621   1.00 98.00 53  A 1 
ATOM 387  C C   . GLN A 1 53  ? -4.606  -13.742 5.577   1.00 98.11 53  A 1 
ATOM 388  O O   . GLN A 1 53  ? -3.427  -13.673 5.234   1.00 97.71 53  A 1 
ATOM 389  C CB  . GLN A 1 53  ? -5.530  -11.431 5.990   1.00 97.66 53  A 1 
ATOM 390  C CG  . GLN A 1 53  ? -6.203  -10.456 6.962   1.00 94.99 53  A 1 
ATOM 391  C CD  . GLN A 1 53  ? -6.546  -9.127  6.289   1.00 93.16 53  A 1 
ATOM 392  O OE1 . GLN A 1 53  ? -5.687  -8.316  5.982   1.00 84.20 53  A 1 
ATOM 393  N NE2 . GLN A 1 53  ? -7.804  -8.839  6.030   1.00 80.44 53  A 1 
ATOM 394  N N   . GLN A 1 54  ? -5.463  -14.617 5.051   1.00 98.03 54  A 1 
ATOM 395  C CA  . GLN A 1 54  ? -5.124  -15.546 3.979   1.00 97.89 54  A 1 
ATOM 396  C C   . GLN A 1 54  ? -6.171  -15.520 2.871   1.00 97.99 54  A 1 
ATOM 397  O O   . GLN A 1 54  ? -7.340  -15.200 3.107   1.00 97.39 54  A 1 
ATOM 398  C CB  . GLN A 1 54  ? -4.890  -16.962 4.530   1.00 96.39 54  A 1 
ATOM 399  C CG  . GLN A 1 54  ? -6.153  -17.677 5.031   1.00 89.29 54  A 1 
ATOM 400  C CD  . GLN A 1 54  ? -5.850  -19.104 5.472   1.00 89.79 54  A 1 
ATOM 401  O OE1 . GLN A 1 54  ? -5.100  -19.321 6.408   1.00 81.58 54  A 1 
ATOM 402  N NE2 . GLN A 1 54  ? -6.389  -20.108 4.825   1.00 78.78 54  A 1 
ATOM 403  N N   . PHE A 1 55  ? -5.735  -15.868 1.667   1.00 97.65 55  A 1 
ATOM 404  C CA  . PHE A 1 55  ? -6.602  -16.097 0.525   1.00 97.54 55  A 1 
ATOM 405  C C   . PHE A 1 55  ? -6.090  -17.288 -0.288  1.00 97.63 55  A 1 
ATOM 406  O O   . PHE A 1 55  ? -4.985  -17.255 -0.837  1.00 97.31 55  A 1 
ATOM 407  C CB  . PHE A 1 55  ? -6.693  -14.824 -0.326  1.00 97.30 55  A 1 
ATOM 408  C CG  . PHE A 1 55  ? -7.438  -15.028 -1.631  1.00 97.08 55  A 1 
ATOM 409  C CD1 . PHE A 1 55  ? -6.756  -14.934 -2.860  1.00 95.51 55  A 1 
ATOM 410  C CD2 . PHE A 1 55  ? -8.805  -15.365 -1.621  1.00 95.63 55  A 1 
ATOM 411  C CE1 . PHE A 1 55  ? -7.438  -15.167 -4.066  1.00 94.90 55  A 1 
ATOM 412  C CE2 . PHE A 1 55  ? -9.487  -15.607 -2.829  1.00 94.97 55  A 1 
ATOM 413  C CZ  . PHE A 1 55  ? -8.801  -15.507 -4.054  1.00 95.10 55  A 1 
ATOM 414  N N   . ASP A 1 56  ? -6.930  -18.310 -0.380  1.00 97.36 56  A 1 
ATOM 415  C CA  . ASP A 1 56  ? -6.686  -19.533 -1.136  1.00 96.92 56  A 1 
ATOM 416  C C   . ASP A 1 56  ? -7.266  -19.369 -2.547  1.00 96.92 56  A 1 
ATOM 417  O O   . ASP A 1 56  ? -8.480  -19.419 -2.774  1.00 96.01 56  A 1 
ATOM 418  C CB  . ASP A 1 56  ? -7.287  -20.725 -0.367  1.00 95.86 56  A 1 
ATOM 419  C CG  . ASP A 1 56  ? -6.695  -20.838 1.048   1.00 85.03 56  A 1 
ATOM 420  O OD1 . ASP A 1 56  ? -5.458  -20.956 1.147   1.00 77.37 56  A 1 
ATOM 421  O OD2 . ASP A 1 56  ? -7.446  -20.697 2.045   1.00 76.88 56  A 1 
ATOM 422  N N   . ASP A 1 57  ? -6.395  -19.122 -3.522  1.00 96.57 57  A 1 
ATOM 423  C CA  . ASP A 1 57  ? -6.781  -18.989 -4.923  1.00 96.24 57  A 1 
ATOM 424  C C   . ASP A 1 57  ? -6.795  -20.363 -5.603  1.00 96.22 57  A 1 
ATOM 425  O O   . ASP A 1 57  ? -5.852  -20.760 -6.298  1.00 95.52 57  A 1 
ATOM 426  C CB  . ASP A 1 57  ? -5.859  -17.982 -5.617  1.00 95.61 57  A 1 
ATOM 427  C CG  . ASP A 1 57  ? -6.201  -17.736 -7.085  1.00 94.88 57  A 1 
ATOM 428  O OD1 . ASP A 1 57  ? -7.183  -18.269 -7.644  1.00 93.17 57  A 1 
ATOM 429  O OD2 . ASP A 1 57  ? -5.447  -16.954 -7.710  1.00 92.02 57  A 1 
ATOM 430  N N   . HIS A 1 58  ? -7.903  -21.080 -5.440  1.00 96.25 58  A 1 
ATOM 431  C CA  . HIS A 1 58  ? -8.095  -22.417 -6.013  1.00 95.87 58  A 1 
ATOM 432  C C   . HIS A 1 58  ? -7.987  -22.467 -7.545  1.00 96.06 58  A 1 
ATOM 433  O O   . HIS A 1 58  ? -7.750  -23.534 -8.108  1.00 94.38 58  A 1 
ATOM 434  C CB  . HIS A 1 58  ? -9.454  -22.959 -5.571  1.00 94.92 58  A 1 
ATOM 435  C CG  . HIS A 1 58  ? -9.632  -23.025 -4.070  1.00 89.32 58  A 1 
ATOM 436  N ND1 . HIS A 1 58  ? -8.771  -23.605 -3.163  1.00 75.75 58  A 1 
ATOM 437  C CD2 . HIS A 1 58  ? -10.682 -22.502 -3.364  1.00 75.95 58  A 1 
ATOM 438  C CE1 . HIS A 1 58  ? -9.289  -23.429 -1.938  1.00 73.73 58  A 1 
ATOM 439  N NE2 . HIS A 1 58  ? -10.459 -22.772 -2.010  1.00 76.33 58  A 1 
ATOM 440  N N   . VAL A 1 59  ? -8.150  -21.331 -8.245  1.00 95.50 59  A 1 
ATOM 441  C CA  . VAL A 1 59  ? -8.017  -21.284 -9.708  1.00 94.96 59  A 1 
ATOM 442  C C   . VAL A 1 59  ? -6.547  -21.326 -10.115 1.00 94.61 59  A 1 
ATOM 443  O O   . VAL A 1 59  ? -6.192  -22.014 -11.070 1.00 93.04 59  A 1 
ATOM 444  C CB  . VAL A 1 59  ? -8.707  -20.036 -10.295 1.00 94.52 59  A 1 
ATOM 445  C CG1 . VAL A 1 59  ? -8.568  -19.971 -11.826 1.00 92.30 59  A 1 
ATOM 446  C CG2 . VAL A 1 59  ? -10.205 -20.017 -9.965  1.00 92.24 59  A 1 
ATOM 447  N N   . SER A 1 60  ? -5.675  -20.596 -9.404  1.00 95.12 60  A 1 
ATOM 448  C CA  . SER A 1 60  ? -4.229  -20.606 -9.664  1.00 94.33 60  A 1 
ATOM 449  C C   . SER A 1 60  ? -3.455  -21.635 -8.831  1.00 94.81 60  A 1 
ATOM 450  O O   . SER A 1 60  ? -2.273  -21.851 -9.113  1.00 93.84 60  A 1 
ATOM 451  C CB  . SER A 1 60  ? -3.645  -19.201 -9.512  1.00 93.16 60  A 1 
ATOM 452  O OG  . SER A 1 60  ? -3.593  -18.778 -8.174  1.00 90.08 60  A 1 
ATOM 453  N N   . GLY A 1 61  ? -4.087  -22.260 -7.831  1.00 95.15 61  A 1 
ATOM 454  C CA  . GLY A 1 61  ? -3.456  -23.173 -6.879  1.00 95.46 61  A 1 
ATOM 455  C C   . GLY A 1 61  ? -2.447  -22.481 -5.960  1.00 96.26 61  A 1 
ATOM 456  O O   . GLY A 1 61  ? -1.472  -23.104 -5.539  1.00 95.53 61  A 1 
ATOM 457  N N   . LYS A 1 62  ? -2.620  -21.172 -5.707  1.00 96.52 62  A 1 
ATOM 458  C CA  . LYS A 1 62  ? -1.733  -20.366 -4.864  1.00 96.79 62  A 1 
ATOM 459  C C   . LYS A 1 62  ? -2.430  -19.917 -3.585  1.00 97.35 62  A 1 
ATOM 460  O O   . LYS A 1 62  ? -3.572  -19.466 -3.619  1.00 96.99 62  A 1 
ATOM 461  C CB  . LYS A 1 62  ? -1.184  -19.148 -5.623  1.00 96.03 62  A 1 
ATOM 462  C CG  . LYS A 1 62  ? -0.109  -19.493 -6.671  1.00 92.68 62  A 1 
ATOM 463  C CD  . LYS A 1 62  ? 0.635   -18.216 -7.091  1.00 88.40 62  A 1 
ATOM 464  C CE  . LYS A 1 62  ? 1.878   -18.505 -7.946  1.00 82.58 62  A 1 
ATOM 465  N NZ  . LYS A 1 62  ? 2.872   -17.385 -7.883  1.00 73.97 62  A 1 
ATOM 466  N N   . LEU A 1 63  ? -1.676  -19.969 -2.490  1.00 97.76 63  A 1 
ATOM 467  C CA  . LEU A 1 63  ? -1.994  -19.350 -1.214  1.00 97.99 63  A 1 
ATOM 468  C C   . LEU A 1 63  ? -1.327  -17.974 -1.139  1.00 98.24 63  A 1 
ATOM 469  O O   . LEU A 1 63  ? -0.133  -17.856 -1.414  1.00 98.03 63  A 1 
ATOM 470  C CB  . LEU A 1 63  ? -1.497  -20.285 -0.098  1.00 97.73 63  A 1 
ATOM 471  C CG  . LEU A 1 63  ? -1.655  -19.724 1.324   1.00 96.67 63  A 1 
ATOM 472  C CD1 . LEU A 1 63  ? -3.115  -19.551 1.720   1.00 93.36 63  A 1 
ATOM 473  C CD2 . LEU A 1 63  ? -1.016  -20.696 2.313   1.00 93.45 63  A 1 
ATOM 474  N N   . TYR A 1 64  ? -2.067  -16.965 -0.704  1.00 98.31 64  A 1 
ATOM 475  C CA  . TYR A 1 64  ? -1.580  -15.629 -0.383  1.00 98.28 64  A 1 
ATOM 476  C C   . TYR A 1 64  ? -1.779  -15.365 1.103   1.00 98.24 64  A 1 
ATOM 477  O O   . TYR A 1 64  ? -2.848  -15.655 1.642   1.00 97.93 64  A 1 
ATOM 478  C CB  . TYR A 1 64  ? -2.308  -14.575 -1.221  1.00 98.19 64  A 1 
ATOM 479  C CG  . TYR A 1 64  ? -2.094  -14.724 -2.710  1.00 98.10 64  A 1 
ATOM 480  C CD1 . TYR A 1 64  ? -1.042  -14.035 -3.339  1.00 97.40 64  A 1 
ATOM 481  C CD2 . TYR A 1 64  ? -2.906  -15.603 -3.450  1.00 97.45 64  A 1 
ATOM 482  C CE1 . TYR A 1 64  ? -0.770  -14.257 -4.697  1.00 96.95 64  A 1 
ATOM 483  C CE2 . TYR A 1 64  ? -2.630  -15.837 -4.809  1.00 97.01 64  A 1 
ATOM 484  C CZ  . TYR A 1 64  ? -1.548  -15.177 -5.426  1.00 96.98 64  A 1 
ATOM 485  O OH  . TYR A 1 64  ? -1.234  -15.457 -6.712  1.00 95.88 64  A 1 
ATOM 486  N N   . LEU A 1 65  ? -0.763  -14.800 1.767   1.00 98.40 65  A 1 
ATOM 487  C CA  . LEU A 1 65  ? -0.804  -14.504 3.196   1.00 98.38 65  A 1 
ATOM 488  C C   . LEU A 1 65  ? -0.264  -13.106 3.479   1.00 98.55 65  A 1 
ATOM 489  O O   . LEU A 1 65  ? 0.708   -12.662 2.873   1.00 98.28 65  A 1 
ATOM 490  C CB  . LEU A 1 65  ? 0.001   -15.558 3.977   1.00 97.52 65  A 1 
ATOM 491  C CG  . LEU A 1 65  ? -0.702  -16.921 4.119   1.00 89.43 65  A 1 
ATOM 492  C CD1 . LEU A 1 65  ? 0.289   -17.988 4.564   1.00 83.58 65  A 1 
ATOM 493  C CD2 . LEU A 1 65  ? -1.796  -16.873 5.183   1.00 82.78 65  A 1 
ATOM 494  N N   . ARG A 1 66  ? -0.865  -12.459 4.478   1.00 98.16 66  A 1 
ATOM 495  C CA  . ARG A 1 66  ? -0.351  -11.260 5.131   1.00 98.29 66  A 1 
ATOM 496  C C   . ARG A 1 66  ? -0.440  -11.439 6.642   1.00 98.30 66  A 1 
ATOM 497  O O   . ARG A 1 66  ? -1.531  -11.650 7.169   1.00 97.90 66  A 1 
ATOM 498  C CB  . ARG A 1 66  ? -1.135  -10.030 4.654   1.00 98.07 66  A 1 
ATOM 499  C CG  . ARG A 1 66  ? -0.633  -8.750  5.328   1.00 97.58 66  A 1 
ATOM 500  C CD  . ARG A 1 66  ? -1.431  -7.540  4.862   1.00 97.12 66  A 1 
ATOM 501  N NE  . ARG A 1 66  ? -0.981  -6.314  5.541   1.00 95.78 66  A 1 
ATOM 502  C CZ  . ARG A 1 66  ? -1.284  -5.938  6.769   1.00 95.93 66  A 1 
ATOM 503  N NH1 . ARG A 1 66  ? -2.080  -6.619  7.531   1.00 91.54 66  A 1 
ATOM 504  N NH2 . ARG A 1 66  ? -0.778  -4.847  7.259   1.00 92.74 66  A 1 
ATOM 505  N N   . THR A 1 67  ? 0.697   -11.311 7.340   1.00 97.84 67  A 1 
ATOM 506  C CA  . THR A 1 67  ? 0.773   -11.398 8.803   1.00 97.91 67  A 1 
ATOM 507  C C   . THR A 1 67  ? 1.472   -10.160 9.341   1.00 97.82 67  A 1 
ATOM 508  O O   . THR A 1 67  ? 2.635   -9.931  9.041   1.00 97.58 67  A 1 
ATOM 509  C CB  . THR A 1 67  ? 1.502   -12.673 9.254   1.00 97.88 67  A 1 
ATOM 510  O OG1 . THR A 1 67  ? 0.925   -13.802 8.647   1.00 96.75 67  A 1 
ATOM 511  C CG2 . THR A 1 67  ? 1.399   -12.872 10.763  1.00 96.89 67  A 1 
ATOM 512  N N   . ALA A 1 68  ? 0.758   -9.348  10.127  1.00 97.29 68  A 1 
ATOM 513  C CA  . ALA A 1 68  ? 1.322   -8.219  10.851  1.00 96.92 68  A 1 
ATOM 514  C C   . ALA A 1 68  ? 1.617   -8.649  12.288  1.00 96.62 68  A 1 
ATOM 515  O O   . ALA A 1 68  ? 0.766   -9.273  12.928  1.00 96.02 68  A 1 
ATOM 516  C CB  . ALA A 1 68  ? 0.343   -7.044  10.772  1.00 96.46 68  A 1 
ATOM 517  N N   . PHE A 1 69  ? 2.810   -8.327  12.797  1.00 95.96 69  A 1 
ATOM 518  C CA  . PHE A 1 69  ? 3.262   -8.799  14.102  1.00 95.78 69  A 1 
ATOM 519  C C   . PHE A 1 69  ? 4.133   -7.768  14.823  1.00 95.18 69  A 1 
ATOM 520  O O   . PHE A 1 69  ? 4.677   -6.852  14.214  1.00 94.58 69  A 1 
ATOM 521  C CB  . PHE A 1 69  ? 3.945   -10.168 13.939  1.00 96.10 69  A 1 
ATOM 522  C CG  . PHE A 1 69  ? 5.146   -10.198 13.006  1.00 96.61 69  A 1 
ATOM 523  C CD1 . PHE A 1 69  ? 4.966   -10.350 11.616  1.00 96.26 69  A 1 
ATOM 524  C CD2 . PHE A 1 69  ? 6.447   -10.114 13.531  1.00 96.28 69  A 1 
ATOM 525  C CE1 . PHE A 1 69  ? 6.080   -10.419 10.762  1.00 96.09 69  A 1 
ATOM 526  C CE2 . PHE A 1 69  ? 7.559   -10.186 12.678  1.00 96.30 69  A 1 
ATOM 527  C CZ  . PHE A 1 69  ? 7.380   -10.340 11.290  1.00 96.46 69  A 1 
ATOM 528  N N   . THR A 1 70  ? 4.222   -7.906  16.152  1.00 94.64 70  A 1 
ATOM 529  C CA  . THR A 1 70  ? 4.995   -7.024  17.037  1.00 93.65 70  A 1 
ATOM 530  C C   . THR A 1 70  ? 5.755   -7.868  18.043  1.00 93.20 70  A 1 
ATOM 531  O O   . THR A 1 70  ? 5.277   -8.943  18.389  1.00 91.93 70  A 1 
ATOM 532  C CB  . THR A 1 70  ? 4.094   -6.064  17.830  1.00 91.54 70  A 1 
ATOM 533  O OG1 . THR A 1 70  ? 3.093   -6.749  18.552  1.00 79.67 70  A 1 
ATOM 534  C CG2 . THR A 1 70  ? 3.384   -5.058  16.935  1.00 79.26 70  A 1 
ATOM 535  N N   . GLN A 1 71  ? 6.867   -7.369  18.590  1.00 91.58 71  A 1 
ATOM 536  C CA  . GLN A 1 71  ? 7.457   -8.002  19.772  1.00 89.32 71  A 1 
ATOM 537  C C   . GLN A 1 71  ? 6.445   -8.015  20.925  1.00 87.33 71  A 1 
ATOM 538  O O   . GLN A 1 71  ? 5.714   -7.046  21.155  1.00 80.28 71  A 1 
ATOM 539  C CB  . GLN A 1 71  ? 8.770   -7.314  20.177  1.00 85.53 71  A 1 
ATOM 540  C CG  . GLN A 1 71  ? 9.880   -7.646  19.169  1.00 75.13 71  A 1 
ATOM 541  C CD  . GLN A 1 71  ? 11.259  -7.134  19.567  1.00 71.07 71  A 1 
ATOM 542  O OE1 . GLN A 1 71  ? 11.523  -6.685  20.666  1.00 63.23 71  A 1 
ATOM 543  N NE2 . GLN A 1 71  ? 12.215  -7.207  18.669  1.00 59.51 71  A 1 
ATOM 544  N N   . SER A 1 72  ? 6.386   -9.139  21.639  1.00 88.35 72  A 1 
ATOM 545  C CA  . SER A 1 72  ? 5.601   -9.242  22.863  1.00 84.61 72  A 1 
ATOM 546  C C   . SER A 1 72  ? 6.167   -8.243  23.866  1.00 79.52 72  A 1 
ATOM 547  O O   . SER A 1 72  ? 7.314   -8.362  24.292  1.00 66.48 72  A 1 
ATOM 548  C CB  . SER A 1 72  ? 5.637   -10.663 23.422  1.00 79.69 72  A 1 
ATOM 549  O OG  . SER A 1 72  ? 5.116   -11.597 22.488  1.00 68.38 72  A 1 
ATOM 550  N N   . GLY A 1 73  ? 5.380   -7.215  24.217  1.00 75.81 73  A 1 
ATOM 551  C CA  . GLY A 1 73  ? 5.768   -6.248  25.242  1.00 71.26 73  A 1 
ATOM 552  C C   . GLY A 1 73  ? 5.959   -6.948  26.582  1.00 67.88 73  A 1 
ATOM 553  O O   . GLY A 1 73  ? 5.212   -7.876  26.905  1.00 59.84 73  A 1 
ATOM 554  N N   . ASP A 1 74  ? 6.926   -6.474  27.377  1.00 52.46 74  A 1 
ATOM 555  C CA  . ASP A 1 74  ? 7.162   -6.919  28.755  1.00 50.03 74  A 1 
ATOM 556  C C   . ASP A 1 74  ? 6.068   -6.372  29.699  1.00 49.12 74  A 1 
ATOM 557  O O   . ASP A 1 74  ? 6.319   -5.694  30.688  1.00 45.05 74  A 1 
ATOM 558  C CB  . ASP A 1 74  ? 8.602   -6.548  29.165  1.00 44.35 74  A 1 
ATOM 559  C CG  . ASP A 1 74  ? 9.115   -7.314  30.394  1.00 39.81 74  A 1 
ATOM 560  O OD1 . ASP A 1 74  ? 8.506   -8.352  30.744  1.00 36.36 74  A 1 
ATOM 561  O OD2 . ASP A 1 74  ? 10.147  -6.877  30.956  1.00 34.67 74  A 1 
ATOM 562  N N   . ASP A 1 75  ? 4.803   -6.625  29.362  1.00 45.85 75  A 1 
ATOM 563  C CA  . ASP A 1 75  ? 3.631   -6.217  30.144  1.00 46.18 75  A 1 
ATOM 564  C C   . ASP A 1 75  ? 3.403   -7.180  31.319  1.00 45.30 75  A 1 
ATOM 565  O O   . ASP A 1 75  ? 2.278   -7.610  31.558  1.00 42.50 75  A 1 
ATOM 566  C CB  . ASP A 1 75  ? 2.380   -6.074  29.239  1.00 43.82 75  A 1 
ATOM 567  C CG  . ASP A 1 75  ? 2.348   -4.836  28.332  1.00 40.39 75  A 1 
ATOM 568  O OD1 . ASP A 1 75  ? 3.099   -3.874  28.571  1.00 37.67 75  A 1 
ATOM 569  O OD2 . ASP A 1 75  ? 1.488   -4.827  27.412  1.00 36.14 75  A 1 
ATOM 570  N N   . GLY A 1 76  ? 4.466   -7.597  32.033  1.00 31.66 76  A 1 
ATOM 571  C CA  . GLY A 1 76  ? 4.414   -8.277  33.341  1.00 32.60 76  A 1 
ATOM 572  C C   . GLY A 1 76  ? 3.520   -9.519  33.480  1.00 33.97 76  A 1 
ATOM 573  O O   . GLY A 1 76  ? 3.494   -10.159 34.540  1.00 32.00 76  A 1 
ATOM 574  N N   . ALA A 1 77  ? 2.779   -9.892  32.446  1.00 32.68 77  A 1 
ATOM 575  C CA  . ALA A 1 77  ? 1.916   -11.053 32.385  1.00 33.33 77  A 1 
ATOM 576  C C   . ALA A 1 77  ? 2.726   -12.224 31.821  1.00 34.31 77  A 1 
ATOM 577  O O   . ALA A 1 77  ? 2.683   -12.533 30.639  1.00 32.94 77  A 1 
ATOM 578  C CB  . ALA A 1 77  ? 0.664   -10.699 31.568  1.00 30.91 77  A 1 
ATOM 579  N N   . GLN A 1 78  ? 3.470   -12.901 32.708  1.00 33.02 78  A 1 
ATOM 580  C CA  . GLN A 1 78  ? 4.020   -14.221 32.402  1.00 33.88 78  A 1 
ATOM 581  C C   . GLN A 1 78  ? 2.862   -15.160 32.050  1.00 35.03 78  A 1 
ATOM 582  O O   . GLN A 1 78  ? 2.201   -15.719 32.928  1.00 34.34 78  A 1 
ATOM 583  C CB  . GLN A 1 78  ? 4.831   -14.758 33.598  1.00 33.14 78  A 1 
ATOM 584  C CG  . GLN A 1 78  ? 6.153   -14.005 33.802  1.00 29.75 78  A 1 
ATOM 585  C CD  . GLN A 1 78  ? 6.976   -14.543 34.972  1.00 26.42 78  A 1 
ATOM 586  O OE1 . GLN A 1 78  ? 6.648   -15.511 35.651  1.00 25.55 78  A 1 
ATOM 587  N NE2 . GLN A 1 78  ? 8.102   -13.928 35.260  1.00 25.96 78  A 1 
ATOM 588  N N   . GLY A 1 79  ? 2.599   -15.316 30.759  1.00 30.16 79  A 1 
ATOM 589  C CA  . GLY A 1 79  ? 1.680   -16.332 30.268  1.00 31.25 79  A 1 
ATOM 590  C C   . GLY A 1 79  ? 2.138   -17.726 30.717  1.00 32.02 79  A 1 
ATOM 591  O O   . GLY A 1 79  ? 3.340   -17.958 30.890  1.00 30.81 79  A 1 
ATOM 592  N N   . PRO A 1 80  ? 1.236   -18.694 30.889  1.00 26.58 80  A 1 
ATOM 593  C CA  . PRO A 1 80  ? 1.538   -20.024 31.433  1.00 27.39 80  A 1 
ATOM 594  C C   . PRO A 1 80  ? 2.564   -20.839 30.621  1.00 28.54 80  A 1 
ATOM 595  O O   . PRO A 1 80  ? 3.046   -21.859 31.102  1.00 27.64 80  A 1 
ATOM 596  C CB  . PRO A 1 80  ? 0.179   -20.730 31.545  1.00 25.25 80  A 1 
ATOM 597  C CG  . PRO A 1 80  ? -0.724  -19.976 30.570  1.00 26.22 80  A 1 
ATOM 598  C CD  . PRO A 1 80  ? -0.180  -18.553 30.600  1.00 28.94 80  A 1 
ATOM 599  N N   . PHE A 1 81  ? 2.963   -20.368 29.432  1.00 32.02 81  A 1 
ATOM 600  C CA  . PHE A 1 81  ? 3.949   -21.003 28.552  1.00 33.41 81  A 1 
ATOM 601  C C   . PHE A 1 81  ? 5.360   -20.392 28.619  1.00 34.18 81  A 1 
ATOM 602  O O   . PHE A 1 81  ? 6.296   -21.011 28.116  1.00 33.11 81  A 1 
ATOM 603  C CB  . PHE A 1 81  ? 3.391   -21.021 27.129  1.00 31.27 81  A 1 
ATOM 604  C CG  . PHE A 1 81  ? 2.159   -21.896 26.993  1.00 28.74 81  A 1 
ATOM 605  C CD1 . PHE A 1 81  ? 2.302   -23.293 26.915  1.00 25.77 81  A 1 
ATOM 606  C CD2 . PHE A 1 81  ? 0.872   -21.325 26.980  1.00 25.80 81  A 1 
ATOM 607  C CE1 . PHE A 1 81  ? 1.169   -24.117 26.815  1.00 25.01 81  A 1 
ATOM 608  C CE2 . PHE A 1 81  ? -0.265  -22.150 26.886  1.00 25.43 81  A 1 
ATOM 609  C CZ  . PHE A 1 81  ? -0.113  -23.546 26.803  1.00 27.80 81  A 1 
ATOM 610  N N   . ALA A 1 82  ? 5.573   -19.255 29.310  1.00 29.42 82  A 1 
ATOM 611  C CA  . ALA A 1 82  ? 6.901   -18.632 29.433  1.00 30.43 82  A 1 
ATOM 612  C C   . ALA A 1 82  ? 7.940   -19.520 30.159  1.00 30.54 82  A 1 
ATOM 613  O O   . ALA A 1 82  ? 9.142   -19.318 30.016  1.00 29.88 82  A 1 
ATOM 614  C CB  . ALA A 1 82  ? 6.736   -17.275 30.132  1.00 29.41 82  A 1 
ATOM 615  N N   . ARG A 1 83  ? 7.500   -20.535 30.907  1.00 24.59 83  A 1 
ATOM 616  C CA  . ARG A 1 83  ? 8.379   -21.469 31.641  1.00 24.91 83  A 1 
ATOM 617  C C   . ARG A 1 83  ? 8.819   -22.700 30.840  1.00 24.80 83  A 1 
ATOM 618  O O   . ARG A 1 83  ? 9.623   -23.473 31.349  1.00 23.31 83  A 1 
ATOM 619  C CB  . ARG A 1 83  ? 7.723   -21.882 32.967  1.00 23.24 83  A 1 
ATOM 620  C CG  . ARG A 1 83  ? 7.581   -20.702 33.937  1.00 20.94 83  A 1 
ATOM 621  C CD  . ARG A 1 83  ? 7.070   -21.202 35.292  1.00 19.38 83  A 1 
ATOM 622  N NE  . ARG A 1 83  ? 6.784   -20.080 36.202  1.00 16.92 83  A 1 
ATOM 623  C CZ  . ARG A 1 83  ? 6.350   -20.168 37.446  1.00 15.64 83  A 1 
ATOM 624  N NH1 . ARG A 1 83  ? 6.156   -21.318 38.031  1.00 15.40 83  A 1 
ATOM 625  N NH2 . ARG A 1 83  ? 6.091   -19.085 38.130  1.00 14.29 83  A 1 
ATOM 626  N N   . LEU A 1 84  ? 8.317   -22.917 29.633  1.00 28.13 84  A 1 
ATOM 627  C CA  . LEU A 1 84  ? 8.650   -24.102 28.829  1.00 29.22 84  A 1 
ATOM 628  C C   . LEU A 1 84  ? 9.875   -23.906 27.919  1.00 29.16 84  A 1 
ATOM 629  O O   . LEU A 1 84  ? 10.489  -24.901 27.546  1.00 28.22 84  A 1 
ATOM 630  C CB  . LEU A 1 84  ? 7.387   -24.571 28.076  1.00 26.90 84  A 1 
ATOM 631  C CG  . LEU A 1 84  ? 6.553   -25.559 28.915  1.00 25.08 84  A 1 
ATOM 632  C CD1 . LEU A 1 84  ? 5.080   -25.517 28.525  1.00 23.52 84  A 1 
ATOM 633  C CD2 . LEU A 1 84  ? 7.049   -26.995 28.727  1.00 25.15 84  A 1 
ATOM 634  N N   . ASN A 1 85  ? 10.297  -22.659 27.645  1.00 29.40 85  A 1 
ATOM 635  C CA  . ASN A 1 85  ? 11.422  -22.358 26.743  1.00 31.37 85  A 1 
ATOM 636  C C   . ASN A 1 85  ? 12.768  -22.128 27.458  1.00 31.13 85  A 1 
ATOM 637  O O   . ASN A 1 85  ? 13.761  -21.819 26.809  1.00 29.53 85  A 1 
ATOM 638  C CB  . ASN A 1 85  ? 11.021  -21.214 25.791  1.00 30.09 85  A 1 
ATOM 639  C CG  . ASN A 1 85  ? 9.983   -21.632 24.758  1.00 27.15 85  A 1 
ATOM 640  O OD1 . ASN A 1 85  ? 9.523   -22.761 24.704  1.00 25.16 85  A 1 
ATOM 641  N ND2 . ASN A 1 85  ? 9.568   -20.726 23.905  1.00 24.32 85  A 1 
ATOM 642  N N   . GLN A 1 86  ? 12.856  -22.324 28.784  1.00 27.22 86  A 1 
ATOM 643  C CA  . GLN A 1 86  ? 14.133  -22.352 29.512  1.00 27.95 86  A 1 
ATOM 644  C C   . GLN A 1 86  ? 14.719  -23.773 29.543  1.00 27.81 86  A 1 
ATOM 645  O O   . GLN A 1 86  ? 15.019  -24.317 30.605  1.00 26.73 86  A 1 
ATOM 646  C CB  . GLN A 1 86  ? 13.992  -21.744 30.919  1.00 26.84 86  A 1 
ATOM 647  C CG  . GLN A 1 86  ? 13.783  -20.229 30.899  1.00 24.36 86  A 1 
ATOM 648  C CD  . GLN A 1 86  ? 13.754  -19.624 32.302  1.00 22.17 86  A 1 
ATOM 649  O OE1 . GLN A 1 86  ? 13.775  -20.293 33.327  1.00 21.26 86  A 1 
ATOM 650  N NE2 . GLN A 1 86  ? 13.685  -18.319 32.413  1.00 21.39 86  A 1 
ATOM 651  N N   . ARG A 1 87  ? 14.872  -24.404 28.385  1.00 24.94 87  A 1 
ATOM 652  C CA  . ARG A 1 87  ? 15.716  -25.588 28.240  1.00 26.52 87  A 1 
ATOM 653  C C   . ARG A 1 87  ? 16.778  -25.322 27.180  1.00 26.21 87  A 1 
ATOM 654  O O   . ARG A 1 87  ? 16.501  -25.379 25.995  1.00 24.89 87  A 1 
ATOM 655  C CB  . ARG A 1 87  ? 14.894  -26.860 27.981  1.00 24.33 87  A 1 
ATOM 656  C CG  . ARG A 1 87  ? 14.375  -27.438 29.301  1.00 22.02 87  A 1 
ATOM 657  C CD  . ARG A 1 87  ? 13.714  -28.805 29.081  1.00 20.62 87  A 1 
ATOM 658  N NE  . ARG A 1 87  ? 13.407  -29.462 30.361  1.00 19.16 87  A 1 
ATOM 659  C CZ  . ARG A 1 87  ? 12.821  -30.641 30.511  1.00 18.27 87  A 1 
ATOM 660  N NH1 . ARG A 1 87  ? 12.413  -31.336 29.486  1.00 17.51 87  A 1 
ATOM 661  N NH2 . ARG A 1 87  ? 12.641  -31.140 31.699  1.00 17.52 87  A 1 
ATOM 662  N N   . ASP A 1 88  ? 17.980  -25.020 27.695  1.00 22.53 88  A 1 
ATOM 663  C CA  . ASP A 1 88  ? 19.300  -25.278 27.133  1.00 24.18 88  A 1 
ATOM 664  C C   . ASP A 1 88  ? 19.481  -24.998 25.632  1.00 24.85 88  A 1 
ATOM 665  O O   . ASP A 1 88  ? 19.362  -25.896 24.799  1.00 23.77 88  A 1 
ATOM 666  C CB  . ASP A 1 88  ? 19.728  -26.712 27.529  1.00 22.24 88  A 1 
ATOM 667  C CG  . ASP A 1 88  ? 19.723  -26.948 29.047  1.00 19.50 88  A 1 
ATOM 668  O OD1 . ASP A 1 88  ? 19.895  -25.961 29.793  1.00 17.41 88  A 1 
ATOM 669  O OD2 . ASP A 1 88  ? 19.496  -28.108 29.459  1.00 17.31 88  A 1 
ATOM 670  N N   . GLY A 1 89  ? 19.867  -23.752 25.284  1.00 25.62 89  A 1 
ATOM 671  C CA  . GLY A 1 89  ? 20.455  -23.473 23.962  1.00 26.74 89  A 1 
ATOM 672  C C   . GLY A 1 89  ? 20.436  -22.037 23.446  1.00 27.56 89  A 1 
ATOM 673  O O   . GLY A 1 89  ? 21.063  -21.790 22.416  1.00 26.42 89  A 1 
ATOM 674  N N   . LEU A 1 90  ? 19.787  -21.079 24.107  1.00 31.96 90  A 1 
ATOM 675  C CA  . LEU A 1 90  ? 19.606  -19.707 23.592  1.00 33.05 90  A 1 
ATOM 676  C C   . LEU A 1 90  ? 20.374  -18.614 24.366  1.00 33.05 90  A 1 
ATOM 677  O O   . LEU A 1 90  ? 20.087  -17.435 24.195  1.00 32.60 90  A 1 
ATOM 678  C CB  . LEU A 1 90  ? 18.097  -19.422 23.427  1.00 31.86 90  A 1 
ATOM 679  C CG  . LEU A 1 90  ? 17.501  -20.052 22.153  1.00 30.47 90  A 1 
ATOM 680  C CD1 . LEU A 1 90  ? 15.982  -20.142 22.267  1.00 28.39 90  A 1 
ATOM 681  C CD2 . LEU A 1 90  ? 17.832  -19.226 20.907  1.00 29.64 90  A 1 
ATOM 682  N N   . ASP A 1 91  ? 21.415  -18.966 25.144  1.00 24.58 91  A 1 
ATOM 683  C CA  . ASP A 1 91  ? 22.254  -18.005 25.897  1.00 26.31 91  A 1 
ATOM 684  C C   . ASP A 1 91  ? 23.253  -17.209 25.024  1.00 26.64 91  A 1 
ATOM 685  O O   . ASP A 1 91  ? 24.324  -16.802 25.475  1.00 24.83 91  A 1 
ATOM 686  C CB  . ASP A 1 91  ? 22.946  -18.715 27.078  1.00 24.80 91  A 1 
ATOM 687  C CG  . ASP A 1 91  ? 22.045  -18.926 28.299  1.00 22.23 91  A 1 
ATOM 688  O OD1 . ASP A 1 91  ? 21.018  -18.230 28.413  1.00 20.06 91  A 1 
ATOM 689  O OD2 . ASP A 1 91  ? 22.429  -19.774 29.135  1.00 19.40 91  A 1 
ATOM 690  N N   . LYS A 1 92  ? 22.943  -16.987 23.744  1.00 27.56 92  A 1 
ATOM 691  C CA  . LYS A 1 92  ? 23.701  -16.090 22.848  1.00 28.92 92  A 1 
ATOM 692  C C   . LYS A 1 92  ? 22.787  -15.257 21.945  1.00 29.26 92  A 1 
ATOM 693  O O   . LYS A 1 92  ? 23.004  -15.186 20.737  1.00 27.60 92  A 1 
ATOM 694  C CB  . LYS A 1 92  ? 24.767  -16.850 22.039  1.00 27.12 92  A 1 
ATOM 695  C CG  . LYS A 1 92  ? 25.889  -17.419 22.908  1.00 24.11 92  A 1 
ATOM 696  C CD  . LYS A 1 92  ? 27.030  -17.903 22.011  1.00 22.64 92  A 1 
ATOM 697  C CE  . LYS A 1 92  ? 28.138  -18.485 22.886  1.00 19.02 92  A 1 
ATOM 698  N NZ  . LYS A 1 92  ? 29.272  -18.934 22.051  1.00 17.94 92  A 1 
ATOM 699  N N   . LEU A 1 93  ? 21.785  -14.616 22.530  1.00 37.46 93  A 1 
ATOM 700  C CA  . LEU A 1 93  ? 21.197  -13.428 21.921  1.00 38.47 93  A 1 
ATOM 701  C C   . LEU A 1 93  ? 21.870  -12.224 22.576  1.00 37.89 93  A 1 
ATOM 702  O O   . LEU A 1 93  ? 21.748  -12.023 23.785  1.00 36.96 93  A 1 
ATOM 703  C CB  . LEU A 1 93  ? 19.663  -13.448 22.062  1.00 37.15 93  A 1 
ATOM 704  C CG  . LEU A 1 93  ? 18.993  -14.462 21.115  1.00 34.97 93  A 1 
ATOM 705  C CD1 . LEU A 1 93  ? 17.536  -14.685 21.522  1.00 33.05 93  A 1 
ATOM 706  C CD2 . LEU A 1 93  ? 19.010  -13.979 19.658  1.00 33.32 93  A 1 
ATOM 707  N N   . ASP A 1 94  ? 22.661  -11.492 21.791  1.00 30.90 94  A 1 
ATOM 708  C CA  . ASP A 1 94  ? 23.315  -10.258 22.213  1.00 31.65 94  A 1 
ATOM 709  C C   . ASP A 1 94  ? 22.283  -9.327  22.860  1.00 31.99 94  A 1 
ATOM 710  O O   . ASP A 1 94  ? 21.240  -9.036  22.269  1.00 30.53 94  A 1 
ATOM 711  C CB  . ASP A 1 94  ? 23.975  -9.575  20.998  1.00 29.86 94  A 1 
ATOM 712  C CG  . ASP A 1 94  ? 25.242  -10.289 20.521  1.00 27.70 94  A 1 
ATOM 713  O OD1 . ASP A 1 94  ? 25.987  -10.792 21.391  1.00 25.27 94  A 1 
ATOM 714  O OD2 . ASP A 1 94  ? 25.475  -10.304 19.294  1.00 24.53 94  A 1 
ATOM 715  N N   . GLN A 1 95  ? 22.566  -8.841  24.060  1.00 31.87 95  A 1 
ATOM 716  C CA  . GLN A 1 95  ? 21.679  -8.007  24.886  1.00 31.41 95  A 1 
ATOM 717  C C   . GLN A 1 95  ? 21.390  -6.602  24.308  1.00 32.10 95  A 1 
ATOM 718  O O   . GLN A 1 95  ? 21.016  -5.703  25.057  1.00 30.37 95  A 1 
ATOM 719  C CB  . GLN A 1 95  ? 22.245  -7.934  26.320  1.00 29.19 95  A 1 
ATOM 720  C CG  . GLN A 1 95  ? 22.146  -9.264  27.085  1.00 25.98 95  A 1 
ATOM 721  C CD  . GLN A 1 95  ? 22.624  -9.157  28.534  1.00 22.84 95  A 1 
ATOM 722  O OE1 . GLN A 1 95  ? 23.228  -8.197  28.978  1.00 20.20 95  A 1 
ATOM 723  N NE2 . GLN A 1 95  ? 22.366  -10.158 29.346  1.00 20.38 95  A 1 
ATOM 724  N N   . GLN A 1 96  ? 21.561  -6.384  22.997  1.00 31.24 96  A 1 
ATOM 725  C CA  . GLN A 1 96  ? 21.241  -5.146  22.265  1.00 31.52 96  A 1 
ATOM 726  C C   . GLN A 1 96  ? 20.796  -5.369  20.800  1.00 33.71 96  A 1 
ATOM 727  O O   . GLN A 1 96  ? 20.680  -4.406  20.048  1.00 32.48 96  A 1 
ATOM 728  C CB  . GLN A 1 96  ? 22.440  -4.176  22.342  1.00 28.23 96  A 1 
ATOM 729  C CG  . GLN A 1 96  ? 22.623  -3.584  23.742  1.00 24.58 96  A 1 
ATOM 730  C CD  . GLN A 1 96  ? 23.692  -2.512  23.843  1.00 21.63 96  A 1 
ATOM 731  O OE1 . GLN A 1 96  ? 24.521  -2.297  22.981  1.00 19.65 96  A 1 
ATOM 732  N NE2 . GLN A 1 96  ? 23.719  -1.792  24.940  1.00 20.25 96  A 1 
ATOM 733  N N   . GLY A 1 97  ? 20.525  -6.598  20.354  1.00 48.48 97  A 1 
ATOM 734  C CA  . GLY A 1 97  ? 20.127  -6.889  18.973  1.00 49.50 97  A 1 
ATOM 735  C C   . GLY A 1 97  ? 18.641  -6.646  18.735  1.00 52.41 97  A 1 
ATOM 736  O O   . GLY A 1 97  ? 17.830  -7.551  18.912  1.00 49.78 97  A 1 
ATOM 737  N N   . GLN A 1 98  ? 18.276  -5.430  18.308  1.00 68.37 98  A 1 
ATOM 738  C CA  . GLN A 1 98  ? 16.944  -5.163  17.772  1.00 72.64 98  A 1 
ATOM 739  C C   . GLN A 1 98  ? 16.754  -5.999  16.499  1.00 76.96 98  A 1 
ATOM 740  O O   . GLN A 1 98  ? 17.559  -5.910  15.574  1.00 73.90 98  A 1 
ATOM 741  C CB  . GLN A 1 98  ? 16.807  -3.652  17.547  1.00 66.90 98  A 1 
ATOM 742  C CG  . GLN A 1 98  ? 15.368  -3.190  17.299  1.00 57.93 98  A 1 
ATOM 743  C CD  . GLN A 1 98  ? 15.206  -1.676  17.435  1.00 52.88 98  A 1 
ATOM 744  O OE1 . GLN A 1 98  ? 16.147  -0.917  17.625  1.00 49.03 98  A 1 
ATOM 745  N NE2 . GLN A 1 98  ? 13.991  -1.177  17.362  1.00 44.68 98  A 1 
ATOM 746  N N   . GLN A 1 99  ? 15.732  -6.856  16.464  1.00 81.62 99  A 1 
ATOM 747  C CA  . GLN A 1 99  ? 15.409  -7.645  15.275  1.00 85.03 99  A 1 
ATOM 748  C C   . GLN A 1 99  ? 15.103  -6.701  14.105  1.00 87.56 99  A 1 
ATOM 749  O O   . GLN A 1 99  ? 14.310  -5.775  14.261  1.00 85.35 99  A 1 
ATOM 750  C CB  . GLN A 1 99  ? 14.206  -8.560  15.575  1.00 81.55 99  A 1 
ATOM 751  C CG  . GLN A 1 99  ? 14.553  -9.745  16.498  1.00 75.52 99  A 1 
ATOM 752  C CD  . GLN A 1 99  ? 15.370  -10.826 15.796  1.00 71.36 99  A 1 
ATOM 753  O OE1 . GLN A 1 99  ? 15.331  -10.981 14.589  1.00 66.04 99  A 1 
ATOM 754  N NE2 . GLN A 1 99  ? 16.121  -11.626 16.512  1.00 62.35 99  A 1 
ATOM 755  N N   . THR A 1 100 ? 15.731  -6.920  12.946  1.00 86.71 100 A 1 
ATOM 756  C CA  . THR A 1 100 ? 15.486  -6.132  11.731  1.00 87.48 100 A 1 
ATOM 757  C C   . THR A 1 100 ? 14.712  -6.946  10.698  1.00 89.03 100 A 1 
ATOM 758  O O   . THR A 1 100 ? 14.715  -8.181  10.733  1.00 89.38 100 A 1 
ATOM 759  C CB  . THR A 1 100 ? 16.769  -5.545  11.108  1.00 86.12 100 A 1 
ATOM 760  O OG1 . THR A 1 100 ? 17.479  -6.498  10.359  1.00 85.22 100 A 1 
ATOM 761  C CG2 . THR A 1 100 ? 17.717  -4.918  12.134  1.00 83.66 100 A 1 
ATOM 762  N N   . ALA A 1 101 ? 14.067  -6.271  9.746   1.00 89.75 101 A 1 
ATOM 763  C CA  . ALA A 1 101 ? 13.357  -6.934  8.656   1.00 90.60 101 A 1 
ATOM 764  C C   . ALA A 1 101 ? 14.300  -7.816  7.820   1.00 91.02 101 A 1 
ATOM 765  O O   . ALA A 1 101 ? 13.922  -8.919  7.416   1.00 90.53 101 A 1 
ATOM 766  C CB  . ALA A 1 101 ? 12.672  -5.862  7.803   1.00 90.51 101 A 1 
ATOM 767  N N   . GLU A 1 102 ? 15.555  -7.392  7.616   1.00 89.80 102 A 1 
ATOM 768  C CA  . GLU A 1 102 ? 16.583  -8.155  6.908   1.00 89.88 102 A 1 
ATOM 769  C C   . GLU A 1 102 ? 16.993  -9.408  7.687   1.00 90.90 102 A 1 
ATOM 770  O O   . GLU A 1 102 ? 17.087  -10.488 7.100   1.00 90.50 102 A 1 
ATOM 771  C CB  . GLU A 1 102 ? 17.843  -7.308  6.638   1.00 88.61 102 A 1 
ATOM 772  C CG  . GLU A 1 102 ? 17.614  -6.024  5.824   1.00 78.88 102 A 1 
ATOM 773  C CD  . GLU A 1 102 ? 16.930  -4.899  6.618   1.00 73.48 102 A 1 
ATOM 774  O OE1 . GLU A 1 102 ? 16.388  -3.998  5.954   1.00 65.44 102 A 1 
ATOM 775  O OE2 . GLU A 1 102 ? 16.926  -4.981  7.873   1.00 65.80 102 A 1 
ATOM 776  N N   . GLY A 1 103 ? 17.202  -9.282  9.001   1.00 89.27 103 A 1 
ATOM 777  C CA  . GLY A 1 103 ? 17.528  -10.406 9.880   1.00 89.35 103 A 1 
ATOM 778  C C   . GLY A 1 103 ? 16.427  -11.464 9.876   1.00 90.54 103 A 1 
ATOM 779  O O   . GLY A 1 103 ? 16.686  -12.636 9.593   1.00 89.83 103 A 1 
ATOM 780  N N   . LEU A 1 104 ? 15.180  -11.035 10.070  1.00 90.89 104 A 1 
ATOM 781  C CA  . LEU A 1 104 ? 14.010  -11.910 10.007  1.00 91.81 104 A 1 
ATOM 782  C C   . LEU A 1 104 ? 13.848  -12.550 8.621   1.00 93.37 104 A 1 
ATOM 783  O O   . LEU A 1 104 ? 13.522  -13.733 8.526   1.00 93.81 104 A 1 
ATOM 784  C CB  . LEU A 1 104 ? 12.753  -11.103 10.372  1.00 92.17 104 A 1 
ATOM 785  C CG  . LEU A 1 104 ? 12.670  -10.680 11.849  1.00 90.98 104 A 1 
ATOM 786  C CD1 . LEU A 1 104 ? 11.491  -9.726  12.034  1.00 89.16 104 A 1 
ATOM 787  C CD2 . LEU A 1 104 ? 12.459  -11.884 12.773  1.00 89.66 104 A 1 
ATOM 788  N N   . SER A 1 105 ? 14.113  -11.808 7.541   1.00 92.92 105 A 1 
ATOM 789  C CA  . SER A 1 105 ? 14.052  -12.333 6.172   1.00 93.09 105 A 1 
ATOM 790  C C   . SER A 1 105 ? 15.097  -13.424 5.933   1.00 93.07 105 A 1 
ATOM 791  O O   . SER A 1 105 ? 14.780  -14.454 5.336   1.00 93.50 105 A 1 
ATOM 792  C CB  . SER A 1 105 ? 14.238  -11.214 5.144   1.00 93.19 105 A 1 
ATOM 793  O OG  . SER A 1 105 ? 13.168  -10.298 5.227   1.00 87.88 105 A 1 
ATOM 794  N N   . ALA A 1 106 ? 16.330  -13.241 6.434   1.00 92.89 106 A 1 
ATOM 795  C CA  . ALA A 1 106 ? 17.391  -14.238 6.326   1.00 92.15 106 A 1 
ATOM 796  C C   . ALA A 1 106 ? 17.040  -15.535 7.075   1.00 92.35 106 A 1 
ATOM 797  O O   . ALA A 1 106 ? 17.225  -16.630 6.542   1.00 91.73 106 A 1 
ATOM 798  C CB  . ALA A 1 106 ? 18.696  -13.617 6.840   1.00 92.35 106 A 1 
ATOM 799  N N   . GLU A 1 107 ? 16.479  -15.420 8.272   1.00 93.09 107 A 1 
ATOM 800  C CA  . GLU A 1 107 ? 16.048  -16.577 9.065   1.00 92.61 107 A 1 
ATOM 801  C C   . GLU A 1 107 ? 14.837  -17.295 8.450   1.00 94.00 107 A 1 
ATOM 802  O O   . GLU A 1 107 ? 14.775  -18.526 8.440   1.00 93.79 107 A 1 
ATOM 803  C CB  . GLU A 1 107 ? 15.708  -16.117 10.480  1.00 91.31 107 A 1 
ATOM 804  C CG  . GLU A 1 107 ? 16.939  -15.667 11.289  1.00 87.92 107 A 1 
ATOM 805  C CD  . GLU A 1 107 ? 16.552  -15.212 12.698  1.00 86.86 107 A 1 
ATOM 806  O OE1 . GLU A 1 107 ? 17.237  -14.344 13.261  1.00 79.29 107 A 1 
ATOM 807  O OE2 . GLU A 1 107 ? 15.569  -15.788 13.230  1.00 80.85 107 A 1 
ATOM 808  N N   . PHE A 1 108 ? 13.887  -16.542 7.896   1.00 95.97 108 A 1 
ATOM 809  C CA  . PHE A 1 108 ? 12.686  -17.097 7.271   1.00 97.01 108 A 1 
ATOM 810  C C   . PHE A 1 108 ? 12.965  -17.777 5.923   1.00 97.70 108 A 1 
ATOM 811  O O   . PHE A 1 108 ? 12.184  -18.623 5.485   1.00 97.75 108 A 1 
ATOM 812  C CB  . PHE A 1 108 ? 11.630  -15.989 7.139   1.00 97.15 108 A 1 
ATOM 813  C CG  . PHE A 1 108 ? 10.248  -16.503 6.799   1.00 97.58 108 A 1 
ATOM 814  C CD1 . PHE A 1 108 ? 9.734   -16.362 5.496   1.00 96.77 108 A 1 
ATOM 815  C CD2 . PHE A 1 108 ? 9.478   -17.144 7.785   1.00 96.87 108 A 1 
ATOM 816  C CE1 . PHE A 1 108 ? 8.455   -16.861 5.184   1.00 96.76 108 A 1 
ATOM 817  C CE2 . PHE A 1 108 ? 8.203   -17.645 7.472   1.00 96.79 108 A 1 
ATOM 818  C CZ  . PHE A 1 108 ? 7.690   -17.506 6.172   1.00 97.44 108 A 1 
ATOM 819  N N   . ALA A 1 109 ? 14.104  -17.478 5.279   1.00 97.19 109 A 1 
ATOM 820  C CA  . ALA A 1 109 ? 14.452  -17.997 3.954   1.00 97.36 109 A 1 
ATOM 821  C C   . ALA A 1 109 ? 14.449  -19.535 3.869   1.00 97.60 109 A 1 
ATOM 822  O O   . ALA A 1 109 ? 14.058  -20.093 2.839   1.00 97.24 109 A 1 
ATOM 823  C CB  . ALA A 1 109 ? 15.820  -17.429 3.557   1.00 96.96 109 A 1 
ATOM 824  N N   . ALA A 1 110 ? 14.836  -20.239 4.946   1.00 97.09 110 A 1 
ATOM 825  C CA  . ALA A 1 110 ? 14.799  -21.704 4.990   1.00 96.84 110 A 1 
ATOM 826  C C   . ALA A 1 110 ? 13.361  -22.251 4.883   1.00 97.21 110 A 1 
ATOM 827  O O   . ALA A 1 110 ? 13.092  -23.133 4.063   1.00 96.31 110 A 1 
ATOM 828  C CB  . ALA A 1 110 ? 15.492  -22.170 6.277   1.00 96.07 110 A 1 
ATOM 829  N N   . ILE A 1 111 ? 12.433  -21.672 5.644   1.00 97.77 111 A 1 
ATOM 830  C CA  . ILE A 1 111 ? 11.002  -22.015 5.598   1.00 97.88 111 A 1 
ATOM 831  C C   . ILE A 1 111 ? 10.431  -21.662 4.221   1.00 98.10 111 A 1 
ATOM 832  O O   . ILE A 1 111 ? 9.733   -22.466 3.604   1.00 97.85 111 A 1 
ATOM 833  C CB  . ILE A 1 111 ? 10.237  -21.288 6.731   1.00 97.65 111 A 1 
ATOM 834  C CG1 . ILE A 1 111 ? 10.740  -21.766 8.112   1.00 96.47 111 A 1 
ATOM 835  C CG2 . ILE A 1 111 ? 8.715   -21.508 6.606   1.00 96.64 111 A 1 
ATOM 836  C CD1 . ILE A 1 111 ? 10.206  -20.949 9.293   1.00 93.24 111 A 1 
ATOM 837  N N   . ALA A 1 112 ? 10.772  -20.482 3.702   1.00 98.09 112 A 1 
ATOM 838  C CA  . ALA A 1 112 ? 10.328  -20.052 2.383   1.00 98.05 112 A 1 
ATOM 839  C C   . ALA A 1 112 ? 10.770  -21.028 1.279   1.00 98.10 112 A 1 
ATOM 840  O O   . ALA A 1 112 ? 9.972   -21.376 0.409   1.00 97.93 112 A 1 
ATOM 841  C CB  . ALA A 1 112 ? 10.853  -18.637 2.147   1.00 97.90 112 A 1 
ATOM 842  N N   . GLY A 1 113 ? 12.011  -21.541 1.352   1.00 98.10 113 A 1 
ATOM 843  C CA  . GLY A 1 113 ? 12.536  -22.545 0.429   1.00 98.01 113 A 1 
ATOM 844  C C   . GLY A 1 113 ? 11.774  -23.874 0.478   1.00 98.00 113 A 1 
ATOM 845  O O   . GLY A 1 113 ? 11.463  -24.435 -0.573  1.00 97.42 113 A 1 
ATOM 846  N N   . GLU A 1 114 ? 11.417  -24.357 1.678   1.00 97.86 114 A 1 
ATOM 847  C CA  . GLU A 1 114 ? 10.667  -25.613 1.860   1.00 97.38 114 A 1 
ATOM 848  C C   . GLU A 1 114 ? 9.296   -25.578 1.163   1.00 97.40 114 A 1 
ATOM 849  O O   . GLU A 1 114 ? 8.884   -26.543 0.504   1.00 96.17 114 A 1 
ATOM 850  C CB  . GLU A 1 114 ? 10.504  -25.885 3.369   1.00 96.43 114 A 1 
ATOM 851  C CG  . GLU A 1 114 ? 9.845   -27.248 3.660   1.00 83.38 114 A 1 
ATOM 852  C CD  . GLU A 1 114 ? 9.580   -27.510 5.153   1.00 80.30 114 A 1 
ATOM 853  O OE1 . GLU A 1 114 ? 8.715   -28.377 5.428   1.00 71.35 114 A 1 
ATOM 854  O OE2 . GLU A 1 114 ? 10.220  -26.855 6.004   1.00 73.86 114 A 1 
ATOM 855  N N   . PHE A 1 115 ? 8.599   -24.442 1.263   1.00 97.88 115 A 1 
ATOM 856  C CA  . PHE A 1 115 ? 7.249   -24.274 0.720   1.00 97.76 115 A 1 
ATOM 857  C C   . PHE A 1 115 ? 7.205   -23.583 -0.655  1.00 97.78 115 A 1 
ATOM 858  O O   . PHE A 1 115 ? 6.118   -23.420 -1.219  1.00 96.91 115 A 1 
ATOM 859  C CB  . PHE A 1 115 ? 6.380   -23.580 1.772   1.00 97.62 115 A 1 
ATOM 860  C CG  . PHE A 1 115 ? 6.111   -24.427 3.008   1.00 97.85 115 A 1 
ATOM 861  C CD1 . PHE A 1 115 ? 5.090   -25.398 2.996   1.00 97.03 115 A 1 
ATOM 862  C CD2 . PHE A 1 115 ? 6.890   -24.262 4.164   1.00 97.20 115 A 1 
ATOM 863  C CE1 . PHE A 1 115 ? 4.852   -26.192 4.132   1.00 96.55 115 A 1 
ATOM 864  C CE2 . PHE A 1 115 ? 6.659   -25.060 5.302   1.00 96.64 115 A 1 
ATOM 865  C CZ  . PHE A 1 115 ? 5.640   -26.023 5.285   1.00 96.90 115 A 1 
ATOM 866  N N   . GLY A 1 116 ? 8.363   -23.191 -1.218  1.00 98.03 116 A 1 
ATOM 867  C CA  . GLY A 1 116 ? 8.436   -22.450 -2.480  1.00 97.84 116 A 1 
ATOM 868  C C   . GLY A 1 116 ? 7.758   -21.076 -2.401  1.00 97.90 116 A 1 
ATOM 869  O O   . GLY A 1 116 ? 7.000   -20.715 -3.308  1.00 97.16 116 A 1 
ATOM 870  N N   . MET A 1 117 ? 7.975   -20.351 -1.304  1.00 98.11 117 A 1 
ATOM 871  C CA  . MET A 1 117 ? 7.368   -19.047 -1.042  1.00 98.08 117 A 1 
ATOM 872  C C   . MET A 1 117 ? 8.148   -17.929 -1.733  1.00 97.92 117 A 1 
ATOM 873  O O   . MET A 1 117 ? 9.359   -17.805 -1.563  1.00 97.32 117 A 1 
ATOM 874  C CB  . MET A 1 117 ? 7.298   -18.752 0.469   1.00 97.93 117 A 1 
ATOM 875  C CG  . MET A 1 117 ? 6.551   -19.813 1.281   1.00 97.32 117 A 1 
ATOM 876  S SD  . MET A 1 117 ? 6.533   -19.466 3.060   1.00 97.15 117 A 1 
ATOM 877  C CE  . MET A 1 117 ? 5.527   -20.844 3.660   1.00 94.01 117 A 1 
ATOM 878  N N   . GLU A 1 118 ? 7.443   -17.072 -2.449  1.00 97.81 118 A 1 
ATOM 879  C CA  . GLU A 1 118 ? 7.872   -15.711 -2.749  1.00 97.42 118 A 1 
ATOM 880  C C   . GLU A 1 118 ? 7.398   -14.834 -1.586  1.00 97.74 118 A 1 
ATOM 881  O O   . GLU A 1 118 ? 6.190   -14.729 -1.368  1.00 97.36 118 A 1 
ATOM 882  C CB  . GLU A 1 118 ? 7.251   -15.247 -4.079  1.00 96.51 118 A 1 
ATOM 883  C CG  . GLU A 1 118 ? 7.779   -16.010 -5.310  1.00 88.61 118 A 1 
ATOM 884  C CD  . GLU A 1 118 ? 6.963   -15.722 -6.592  1.00 86.00 118 A 1 
ATOM 885  O OE1 . GLU A 1 118 ? 6.931   -16.601 -7.491  1.00 75.70 118 A 1 
ATOM 886  O OE2 . GLU A 1 118 ? 6.303   -14.669 -6.672  1.00 78.67 118 A 1 
ATOM 887  N N   . PHE A 1 119 ? 8.318   -14.251 -0.807  1.00 97.82 119 A 1 
ATOM 888  C CA  . PHE A 1 119 ? 7.958   -13.516 0.410   1.00 97.99 119 A 1 
ATOM 889  C C   . PHE A 1 119 ? 8.714   -12.195 0.550   1.00 97.76 119 A 1 
ATOM 890  O O   . PHE A 1 119 ? 9.737   -11.976 -0.092  1.00 97.42 119 A 1 
ATOM 891  C CB  . PHE A 1 119 ? 8.152   -14.410 1.647   1.00 98.18 119 A 1 
ATOM 892  C CG  . PHE A 1 119 ? 9.586   -14.507 2.134   1.00 98.41 119 A 1 
ATOM 893  C CD1 . PHE A 1 119 ? 10.511  -15.345 1.483   1.00 98.04 119 A 1 
ATOM 894  C CD2 . PHE A 1 119 ? 10.008  -13.724 3.226   1.00 98.15 119 A 1 
ATOM 895  C CE1 . PHE A 1 119 ? 11.845  -15.392 1.921   1.00 97.86 119 A 1 
ATOM 896  C CE2 . PHE A 1 119 ? 11.344  -13.777 3.665   1.00 97.90 119 A 1 
ATOM 897  C CZ  . PHE A 1 119 ? 12.268  -14.609 3.011   1.00 97.97 119 A 1 
ATOM 898  N N   . SER A 1 120 ? 8.205   -11.335 1.423   1.00 97.83 120 A 1 
ATOM 899  C CA  . SER A 1 120 ? 8.872   -10.117 1.884   1.00 97.56 120 A 1 
ATOM 900  C C   . SER A 1 120 ? 8.495   -9.855  3.337   1.00 98.02 120 A 1 
ATOM 901  O O   . SER A 1 120 ? 7.334   -10.028 3.712   1.00 97.82 120 A 1 
ATOM 902  C CB  . SER A 1 120 ? 8.485   -8.921  1.015   1.00 96.57 120 A 1 
ATOM 903  O OG  . SER A 1 120 ? 8.869   -9.146  -0.330  1.00 86.45 120 A 1 
ATOM 904  N N   . ILE A 1 121 ? 9.479   -9.445  4.150   1.00 97.03 121 A 1 
ATOM 905  C CA  . ILE A 1 121 ? 9.257   -8.930  5.502   1.00 97.19 121 A 1 
ATOM 906  C C   . ILE A 1 121 ? 9.604   -7.448  5.473   1.00 96.59 121 A 1 
ATOM 907  O O   . ILE A 1 121 ? 10.698  -7.071  5.063   1.00 95.65 121 A 1 
ATOM 908  C CB  . ILE A 1 121 ? 10.043  -9.711  6.579   1.00 97.36 121 A 1 
ATOM 909  C CG1 . ILE A 1 121 ? 9.631   -11.200 6.548   1.00 96.85 121 A 1 
ATOM 910  C CG2 . ILE A 1 121 ? 9.781   -9.094  7.969   1.00 96.82 121 A 1 
ATOM 911  C CD1 . ILE A 1 121 ? 10.306  -12.100 7.586   1.00 95.92 121 A 1 
ATOM 912  N N   . HIS A 1 122 ? 8.655   -6.621  5.874   1.00 96.80 122 A 1 
ATOM 913  C CA  . HIS A 1 122 ? 8.761   -5.170  5.910   1.00 96.23 122 A 1 
ATOM 914  C C   . HIS A 1 122 ? 8.791   -4.699  7.360   1.00 96.17 122 A 1 
ATOM 915  O O   . HIS A 1 122 ? 8.098   -5.274  8.199   1.00 95.80 122 A 1 
ATOM 916  C CB  . HIS A 1 122 ? 7.575   -4.565  5.162   1.00 95.73 122 A 1 
ATOM 917  C CG  . HIS A 1 122 ? 7.449   -5.059  3.742   1.00 94.40 122 A 1 
ATOM 918  N ND1 . HIS A 1 122 ? 8.162   -4.592  2.659   1.00 85.87 122 A 1 
ATOM 919  C CD2 . HIS A 1 122 ? 6.629   -6.058  3.292   1.00 86.38 122 A 1 
ATOM 920  C CE1 . HIS A 1 122 ? 7.770   -5.290  1.583   1.00 87.14 122 A 1 
ATOM 921  N NE2 . HIS A 1 122 ? 6.839   -6.191  1.919   1.00 88.51 122 A 1 
ATOM 922  N N   . ASP A 1 123 ? 9.558   -3.646  7.641   1.00 93.95 123 A 1 
ATOM 923  C CA  . ASP A 1 123 ? 9.485   -2.926  8.908   1.00 92.31 123 A 1 
ATOM 924  C C   . ASP A 1 123 ? 8.231   -2.031  8.960   1.00 91.27 123 A 1 
ATOM 925  O O   . ASP A 1 123 ? 7.507   -1.850  7.976   1.00 87.87 123 A 1 
ATOM 926  C CB  . ASP A 1 123 ? 10.802  -2.157  9.156   1.00 89.20 123 A 1 
ATOM 927  C CG  . ASP A 1 123 ? 11.092  -1.055  8.129   1.00 85.35 123 A 1 
ATOM 928  O OD1 . ASP A 1 123 ? 10.132  -0.403  7.676   1.00 79.27 123 A 1 
ATOM 929  O OD2 . ASP A 1 123 ? 12.270  -0.836  7.798   1.00 79.80 123 A 1 
ATOM 930  N N   . GLY A 1 124 ? 7.945   -1.480  10.142  1.00 89.83 124 A 1 
ATOM 931  C CA  . GLY A 1 124 ? 6.815   -0.583  10.375  1.00 88.35 124 A 1 
ATOM 932  C C   . GLY A 1 124 ? 7.054   0.873   9.965   1.00 89.41 124 A 1 
ATOM 933  O O   . GLY A 1 124 ? 6.234   1.725   10.318  1.00 86.48 124 A 1 
ATOM 934  N N   . ARG A 1 125 ? 8.159   1.207   9.251   1.00 92.41 125 A 1 
ATOM 935  C CA  . ARG A 1 125 ? 8.425   2.597   8.848   1.00 92.60 125 A 1 
ATOM 936  C C   . ARG A 1 125 ? 7.372   3.073   7.843   1.00 93.91 125 A 1 
ATOM 937  O O   . ARG A 1 125 ? 6.965   2.307   6.962   1.00 93.58 125 A 1 
ATOM 938  C CB  . ARG A 1 125 ? 9.880   2.790   8.361   1.00 90.58 125 A 1 
ATOM 939  C CG  . ARG A 1 125 ? 10.135  2.433   6.887   1.00 80.83 125 A 1 
ATOM 940  C CD  . ARG A 1 125 ? 11.617  2.455   6.517   1.00 76.38 125 A 1 
ATOM 941  N NE  . ARG A 1 125 ? 11.830  1.982   5.133   1.00 68.53 125 A 1 
ATOM 942  C CZ  . ARG A 1 125 ? 12.041  2.714   4.045   1.00 59.38 125 A 1 
ATOM 943  N NH1 . ARG A 1 125 ? 12.151  4.008   4.073   1.00 56.04 125 A 1 
ATOM 944  N NH2 . ARG A 1 125 ? 12.135  2.143   2.881   1.00 53.13 125 A 1 
ATOM 945  N N   . PRO A 1 126 ? 6.924   4.333   7.921   1.00 94.40 126 A 1 
ATOM 946  C CA  . PRO A 1 126 ? 6.071   4.895   6.879   1.00 95.04 126 A 1 
ATOM 947  C C   . PRO A 1 126 ? 6.788   4.898   5.523   1.00 96.03 126 A 1 
ATOM 948  O O   . PRO A 1 126 ? 7.913   5.381   5.424   1.00 95.46 126 A 1 
ATOM 949  C CB  . PRO A 1 126 ? 5.721   6.311   7.340   1.00 93.44 126 A 1 
ATOM 950  C CG  . PRO A 1 126 ? 5.932   6.257   8.851   1.00 89.79 126 A 1 
ATOM 951  C CD  . PRO A 1 126 ? 7.099   5.283   8.999   1.00 93.21 126 A 1 
ATOM 952  N N   . GLN A 1 127 ? 6.138   4.403   4.475   1.00 96.30 127 A 1 
ATOM 953  C CA  . GLN A 1 127 ? 6.683   4.482   3.118   1.00 97.10 127 A 1 
ATOM 954  C C   . GLN A 1 127 ? 6.754   5.933   2.637   1.00 97.78 127 A 1 
ATOM 955  O O   . GLN A 1 127 ? 5.885   6.753   2.945   1.00 97.56 127 A 1 
ATOM 956  C CB  . GLN A 1 127 ? 5.884   3.627   2.127   1.00 96.65 127 A 1 
ATOM 957  C CG  . GLN A 1 127 ? 6.080   2.128   2.380   1.00 94.30 127 A 1 
ATOM 958  C CD  . GLN A 1 127 ? 5.705   1.259   1.186   1.00 92.83 127 A 1 
ATOM 959  O OE1 . GLN A 1 127 ? 5.196   1.693   0.167   1.00 84.48 127 A 1 
ATOM 960  N NE2 . GLN A 1 127 ? 5.969   -0.021  1.252   1.00 81.87 127 A 1 
ATOM 961  N N   . ARG A 1 128 ? 7.786   6.240   1.835   1.00 97.43 128 A 1 
ATOM 962  C CA  . ARG A 1 128 ? 8.053   7.568   1.279   1.00 98.08 128 A 1 
ATOM 963  C C   . ARG A 1 128 ? 7.507   7.669   -0.143  1.00 98.43 128 A 1 
ATOM 964  O O   . ARG A 1 128 ? 7.847   6.869   -1.014  1.00 98.25 128 A 1 
ATOM 965  C CB  . ARG A 1 128 ? 9.558   7.862   1.349   1.00 97.80 128 A 1 
ATOM 966  C CG  . ARG A 1 128 ? 10.061  7.919   2.803   1.00 95.83 128 A 1 
ATOM 967  C CD  . ARG A 1 128 ? 11.573  8.095   2.886   1.00 94.76 128 A 1 
ATOM 968  N NE  . ARG A 1 128 ? 12.037  9.381   2.344   1.00 90.03 128 A 1 
ATOM 969  C CZ  . ARG A 1 128 ? 11.990  10.552  2.943   1.00 87.93 128 A 1 
ATOM 970  N NH1 . ARG A 1 128 ? 11.542  10.705  4.156   1.00 78.00 128 A 1 
ATOM 971  N NH2 . ARG A 1 128 ? 12.403  11.616  2.324   1.00 78.16 128 A 1 
ATOM 972  N N   . LEU A 1 129 ? 6.652   8.658   -0.393  1.00 98.34 129 A 1 
ATOM 973  C CA  . LEU A 1 129 ? 5.961   8.849   -1.667  1.00 98.60 129 A 1 
ATOM 974  C C   . LEU A 1 129 ? 6.608   9.962   -2.490  1.00 98.73 129 A 1 
ATOM 975  O O   . LEU A 1 129 ? 6.746   11.090  -2.012  1.00 98.56 129 A 1 
ATOM 976  C CB  . LEU A 1 129 ? 4.474   9.166   -1.440  1.00 98.46 129 A 1 
ATOM 977  C CG  . LEU A 1 129 ? 3.722   8.232   -0.480  1.00 97.64 129 A 1 
ATOM 978  C CD1 . LEU A 1 129 ? 2.250   8.628   -0.464  1.00 96.29 129 A 1 
ATOM 979  C CD2 . LEU A 1 129 ? 3.819   6.769   -0.896  1.00 96.01 129 A 1 
ATOM 980  N N   . LEU A 1 130 ? 6.890   9.684   -3.765  1.00 98.63 130 A 1 
ATOM 981  C CA  . LEU A 1 130 ? 7.094   10.695  -4.797  1.00 98.75 130 A 1 
ATOM 982  C C   . LEU A 1 130 ? 5.777   10.863  -5.559  1.00 98.77 130 A 1 
ATOM 983  O O   . LEU A 1 130 ? 5.327   9.947   -6.246  1.00 98.64 130 A 1 
ATOM 984  C CB  . LEU A 1 130 ? 8.296   10.297  -5.665  1.00 98.72 130 A 1 
ATOM 985  C CG  . LEU A 1 130 ? 8.703   11.370  -6.700  1.00 98.56 130 A 1 
ATOM 986  C CD1 . LEU A 1 130 ? 10.150  11.142  -7.130  1.00 97.68 130 A 1 
ATOM 987  C CD2 . LEU A 1 130 ? 7.843   11.336  -7.972  1.00 97.61 130 A 1 
ATOM 988  N N   . VAL A 1 131 ? 5.128   12.028  -5.433  1.00 98.60 131 A 1 
ATOM 989  C CA  . VAL A 1 131 ? 3.828   12.292  -6.069  1.00 98.69 131 A 1 
ATOM 990  C C   . VAL A 1 131 ? 4.027   13.083  -7.356  1.00 98.69 131 A 1 
ATOM 991  O O   . VAL A 1 131 ? 4.487   14.222  -7.329  1.00 98.51 131 A 1 
ATOM 992  C CB  . VAL A 1 131 ? 2.848   12.986  -5.106  1.00 98.64 131 A 1 
ATOM 993  C CG1 . VAL A 1 131 ? 1.468   13.130  -5.759  1.00 98.25 131 A 1 
ATOM 994  C CG2 . VAL A 1 131 ? 2.663   12.187  -3.810  1.00 98.17 131 A 1 
ATOM 995  N N   . MET A 1 132 ? 3.651   12.497  -8.493  1.00 98.50 132 A 1 
ATOM 996  C CA  . MET A 1 132 ? 3.697   13.126  -9.811  1.00 98.40 132 A 1 
ATOM 997  C C   . MET A 1 132 ? 2.348   13.740  -10.171 1.00 98.31 132 A 1 
ATOM 998  O O   . MET A 1 132 ? 1.314   13.075  -10.102 1.00 97.71 132 A 1 
ATOM 999  C CB  . MET A 1 132 ? 4.122   12.132  -10.892 1.00 98.15 132 A 1 
ATOM 1000 C CG  . MET A 1 132 ? 5.487   11.505  -10.626 1.00 96.58 132 A 1 
ATOM 1001 S SD  . MET A 1 132 ? 6.033   10.414  -11.956 1.00 93.97 132 A 1 
ATOM 1002 C CE  . MET A 1 132 ? 6.427   11.628  -13.240 1.00 84.11 132 A 1 
ATOM 1003 N N   . VAL A 1 133 ? 2.358   14.997  -10.616 1.00 97.63 133 A 1 
ATOM 1004 C CA  . VAL A 1 133 ? 1.157   15.751  -10.993 1.00 97.67 133 A 1 
ATOM 1005 C C   . VAL A 1 133 ? 1.347   16.494  -12.317 1.00 97.40 133 A 1 
ATOM 1006 O O   . VAL A 1 133 ? 2.465   16.737  -12.769 1.00 96.65 133 A 1 
ATOM 1007 C CB  . VAL A 1 133 ? 0.722   16.714  -9.871  1.00 97.43 133 A 1 
ATOM 1008 C CG1 . VAL A 1 133 ? 0.349   15.953  -8.599  1.00 95.18 133 A 1 
ATOM 1009 C CG2 . VAL A 1 133 ? 1.793   17.754  -9.515  1.00 95.37 133 A 1 
ATOM 1010 N N   . SER A 1 134 ? 0.234   16.881  -12.948 1.00 95.69 134 A 1 
ATOM 1011 C CA  . SER A 1 134 ? 0.213   17.853  -14.051 1.00 95.32 134 A 1 
ATOM 1012 C C   . SER A 1 134 ? -0.539  19.112  -13.605 1.00 94.86 134 A 1 
ATOM 1013 O O   . SER A 1 134 ? -0.077  19.797  -12.699 1.00 93.34 134 A 1 
ATOM 1014 C CB  . SER A 1 134 ? -0.316  17.218  -15.342 1.00 94.39 134 A 1 
ATOM 1015 O OG  . SER A 1 134 ? 0.531   16.180  -15.778 1.00 90.50 134 A 1 
ATOM 1016 N N   . LYS A 1 135 ? -1.695  19.429  -14.202 1.00 93.07 135 A 1 
ATOM 1017 C CA  . LYS A 1 135 ? -2.484  20.639  -13.880 1.00 92.64 135 A 1 
ATOM 1018 C C   . LYS A 1 135 ? -3.647  20.394  -12.920 1.00 93.23 135 A 1 
ATOM 1019 O O   . LYS A 1 135 ? -4.163  21.330  -12.322 1.00 90.93 135 A 1 
ATOM 1020 C CB  . LYS A 1 135 ? -2.995  21.283  -15.177 1.00 92.05 135 A 1 
ATOM 1021 C CG  . LYS A 1 135 ? -1.837  21.719  -16.076 1.00 91.99 135 A 1 
ATOM 1022 C CD  . LYS A 1 135 ? -2.338  22.518  -17.278 1.00 88.56 135 A 1 
ATOM 1023 C CE  . LYS A 1 135 ? -1.113  23.010  -18.039 1.00 84.35 135 A 1 
ATOM 1024 N NZ  . LYS A 1 135 ? -1.467  23.976  -19.100 1.00 74.93 135 A 1 
ATOM 1025 N N   . PHE A 1 136 ? -4.102  19.139  -12.781 1.00 94.36 136 A 1 
ATOM 1026 C CA  . PHE A 1 136 ? -5.263  18.799  -11.958 1.00 94.03 136 A 1 
ATOM 1027 C C   . PHE A 1 136 ? -4.847  18.486  -10.519 1.00 95.48 136 A 1 
ATOM 1028 O O   . PHE A 1 136 ? -4.159  17.498  -10.275 1.00 94.01 136 A 1 
ATOM 1029 C CB  . PHE A 1 136 ? -6.028  17.635  -12.599 1.00 92.23 136 A 1 
ATOM 1030 C CG  . PHE A 1 136 ? -6.559  17.927  -13.989 1.00 90.69 136 A 1 
ATOM 1031 C CD1 . PHE A 1 136 ? -7.525  18.929  -14.184 1.00 83.78 136 A 1 
ATOM 1032 C CD2 . PHE A 1 136 ? -6.089  17.189  -15.090 1.00 83.49 136 A 1 
ATOM 1033 C CE1 . PHE A 1 136 ? -8.015  19.193  -15.473 1.00 80.14 136 A 1 
ATOM 1034 C CE2 . PHE A 1 136 ? -6.581  17.452  -16.378 1.00 80.90 136 A 1 
ATOM 1035 C CZ  . PHE A 1 136 ? -7.546  18.455  -16.571 1.00 82.29 136 A 1 
ATOM 1036 N N   . GLY A 1 137 ? -5.308  19.309  -9.563  1.00 95.30 137 A 1 
ATOM 1037 C CA  . GLY A 1 137 ? -4.861  19.244  -8.165  1.00 96.69 137 A 1 
ATOM 1038 C C   . GLY A 1 137 ? -5.699  18.392  -7.214  1.00 97.81 137 A 1 
ATOM 1039 O O   . GLY A 1 137 ? -5.292  18.215  -6.073  1.00 97.34 137 A 1 
ATOM 1040 N N   . HIS A 1 138 ? -6.866  17.871  -7.619  1.00 97.84 138 A 1 
ATOM 1041 C CA  . HIS A 1 138 ? -7.812  17.206  -6.705  1.00 97.93 138 A 1 
ATOM 1042 C C   . HIS A 1 138 ? -7.218  15.978  -6.004  1.00 98.12 138 A 1 
ATOM 1043 O O   . HIS A 1 138 ? -7.315  15.878  -4.779  1.00 97.83 138 A 1 
ATOM 1044 C CB  . HIS A 1 138 ? -9.112  16.852  -7.446  1.00 97.70 138 A 1 
ATOM 1045 C CG  . HIS A 1 138 ? -8.920  15.991  -8.664  1.00 97.82 138 A 1 
ATOM 1046 N ND1 . HIS A 1 138 ? -8.436  16.423  -9.892  1.00 95.76 138 A 1 
ATOM 1047 C CD2 . HIS A 1 138 ? -9.223  14.663  -8.766  1.00 96.26 138 A 1 
ATOM 1048 C CE1 . HIS A 1 138 ? -8.453  15.365  -10.709 1.00 95.81 138 A 1 
ATOM 1049 N NE2 . HIS A 1 138 ? -8.922  14.286  -10.068 1.00 95.92 138 A 1 
ATOM 1050 N N   . CYS A 1 139 ? -6.508  15.105  -6.720  1.00 98.27 139 A 1 
ATOM 1051 C CA  . CYS A 1 139 ? -5.831  13.951  -6.127  1.00 98.30 139 A 1 
ATOM 1052 C C   . CYS A 1 139 ? -4.688  14.367  -5.189  1.00 98.42 139 A 1 
ATOM 1053 O O   . CYS A 1 139 ? -4.574  13.824  -4.093  1.00 98.20 139 A 1 
ATOM 1054 C CB  . CYS A 1 139 ? -5.302  13.043  -7.244  1.00 98.15 139 A 1 
ATOM 1055 S SG  . CYS A 1 139 ? -6.673  12.279  -8.156  1.00 97.60 139 A 1 
ATOM 1056 N N   . LEU A 1 140 ? -3.856  15.346  -5.584  1.00 98.51 140 A 1 
ATOM 1057 C CA  . LEU A 1 140 ? -2.782  15.861  -4.723  1.00 98.57 140 A 1 
ATOM 1058 C C   . LEU A 1 140 ? -3.350  16.456  -3.429  1.00 98.53 140 A 1 
ATOM 1059 O O   . LEU A 1 140 ? -2.838  16.170  -2.350  1.00 98.37 140 A 1 
ATOM 1060 C CB  . LEU A 1 140 ? -1.950  16.903  -5.496  1.00 98.58 140 A 1 
ATOM 1061 C CG  . LEU A 1 140 ? -0.838  17.564  -4.654  1.00 98.41 140 A 1 
ATOM 1062 C CD1 . LEU A 1 140 ? 0.201   16.554  -4.156  1.00 97.95 140 A 1 
ATOM 1063 C CD2 . LEU A 1 140 ? -0.119  18.630  -5.476  1.00 97.98 140 A 1 
ATOM 1064 N N   . ASN A 1 141 ? -4.415  17.251  -3.529  1.00 98.64 141 A 1 
ATOM 1065 C CA  . ASN A 1 141 ? -5.047  17.879  -2.371  1.00 98.52 141 A 1 
ATOM 1066 C C   . ASN A 1 141 ? -5.589  16.842  -1.372  1.00 98.52 141 A 1 
ATOM 1067 O O   . ASN A 1 141 ? -5.366  16.982  -0.170  1.00 98.23 141 A 1 
ATOM 1068 C CB  . ASN A 1 141 ? -6.149  18.819  -2.879  1.00 98.15 141 A 1 
ATOM 1069 C CG  . ASN A 1 141 ? -6.746  19.623  -1.740  1.00 95.66 141 A 1 
ATOM 1070 O OD1 . ASN A 1 141 ? -6.094  20.443  -1.123  1.00 86.73 141 A 1 
ATOM 1071 N ND2 . ASN A 1 141 ? -7.996  19.404  -1.420  1.00 85.17 141 A 1 
ATOM 1072 N N   . ASP A 1 142 ? -6.257  15.784  -1.851  1.00 98.38 142 A 1 
ATOM 1073 C CA  . ASP A 1 142 ? -6.756  14.700  -0.989  1.00 98.26 142 A 1 
ATOM 1074 C C   . ASP A 1 142 ? -5.604  13.918  -0.332  1.00 98.27 142 A 1 
ATOM 1075 O O   . ASP A 1 142 ? -5.649  13.649  0.872   1.00 98.00 142 A 1 
ATOM 1076 C CB  . ASP A 1 142 ? -7.684  13.779  -1.792  1.00 98.05 142 A 1 
ATOM 1077 C CG  . ASP A 1 142 ? -8.280  12.659  -0.926  1.00 97.08 142 A 1 
ATOM 1078 O OD1 . ASP A 1 142 ? -9.222  12.898  -0.143  1.00 93.41 142 A 1 
ATOM 1079 O OD2 . ASP A 1 142 ? -7.797  11.509  -1.012  1.00 93.31 142 A 1 
ATOM 1080 N N   . LEU A 1 143 ? -4.522  13.616  -1.068  1.00 98.39 143 A 1 
ATOM 1081 C CA  . LEU A 1 143 ? -3.330  12.968  -0.505  1.00 98.36 143 A 1 
ATOM 1082 C C   . LEU A 1 143 ? -2.675  13.831  0.587   1.00 98.29 143 A 1 
ATOM 1083 O O   . LEU A 1 143 ? -2.378  13.311  1.663   1.00 98.09 143 A 1 
ATOM 1084 C CB  . LEU A 1 143 ? -2.321  12.643  -1.622  1.00 98.44 143 A 1 
ATOM 1085 C CG  . LEU A 1 143 ? -2.740  11.509  -2.575  1.00 98.14 143 A 1 
ATOM 1086 C CD1 . LEU A 1 143 ? -1.730  11.418  -3.721  1.00 97.53 143 A 1 
ATOM 1087 C CD2 . LEU A 1 143 ? -2.797  10.146  -1.885  1.00 97.49 143 A 1 
ATOM 1088 N N   . ILE A 1 144 ? -2.509  15.140  0.354   1.00 98.49 144 A 1 
ATOM 1089 C CA  . ILE A 1 144 ? -1.972  16.090  1.351   1.00 98.40 144 A 1 
ATOM 1090 C C   . ILE A 1 144 ? -2.868  16.140  2.593   1.00 98.17 144 A 1 
ATOM 1091 O O   . ILE A 1 144 ? -2.369  16.086  3.721   1.00 97.76 144 A 1 
ATOM 1092 C CB  . ILE A 1 144 ? -1.805  17.503  0.736   1.00 98.41 144 A 1 
ATOM 1093 C CG1 . ILE A 1 144 ? -0.616  17.519  -0.252  1.00 98.17 144 A 1 
ATOM 1094 C CG2 . ILE A 1 144 ? -1.589  18.577  1.824   1.00 98.10 144 A 1 
ATOM 1095 C CD1 . ILE A 1 144 ? -0.542  18.785  -1.114  1.00 97.47 144 A 1 
ATOM 1096 N N   . PHE A 1 145 ? -4.192  16.223  2.412   1.00 98.21 145 A 1 
ATOM 1097 C CA  . PHE A 1 145 ? -5.146  16.228  3.520   1.00 97.94 145 A 1 
ATOM 1098 C C   . PHE A 1 145 ? -5.010  14.965  4.381   1.00 97.76 145 A 1 
ATOM 1099 O O   . PHE A 1 145 ? -4.860  15.056  5.601   1.00 97.44 145 A 1 
ATOM 1100 C CB  . PHE A 1 145 ? -6.569  16.379  2.964   1.00 97.69 145 A 1 
ATOM 1101 C CG  . PHE A 1 145 ? -7.639  16.181  4.020   1.00 96.01 145 A 1 
ATOM 1102 C CD1 . PHE A 1 145 ? -8.307  14.944  4.127   1.00 92.24 145 A 1 
ATOM 1103 C CD2 . PHE A 1 145 ? -7.932  17.212  4.929   1.00 93.11 145 A 1 
ATOM 1104 C CE1 . PHE A 1 145 ? -9.264  14.745  5.138   1.00 91.21 145 A 1 
ATOM 1105 C CE2 . PHE A 1 145 ? -8.887  17.014  5.940   1.00 91.25 145 A 1 
ATOM 1106 C CZ  . PHE A 1 145 ? -9.555  15.779  6.044   1.00 91.38 145 A 1 
ATOM 1107 N N   . ARG A 1 146 ? -4.994  13.781  3.761   1.00 97.84 146 A 1 
ATOM 1108 C CA  . ARG A 1 146 ? -4.870  12.494  4.463   1.00 97.60 146 A 1 
ATOM 1109 C C   . ARG A 1 146 ? -3.506  12.314  5.118   1.00 97.62 146 A 1 
ATOM 1110 O O   . ARG A 1 146 ? -3.445  11.771  6.223   1.00 97.16 146 A 1 
ATOM 1111 C CB  . ARG A 1 146 ? -5.125  11.348  3.484   1.00 97.53 146 A 1 
ATOM 1112 C CG  . ARG A 1 146 ? -6.586  11.300  3.050   1.00 96.76 146 A 1 
ATOM 1113 C CD  . ARG A 1 146 ? -6.763  10.173  2.032   1.00 95.98 146 A 1 
ATOM 1114 N NE  . ARG A 1 146 ? -8.069  10.274  1.399   1.00 94.48 146 A 1 
ATOM 1115 C CZ  . ARG A 1 146 ? -9.240  9.871   1.836   1.00 93.89 146 A 1 
ATOM 1116 N NH1 . ARG A 1 146 ? -9.386  9.163   2.921   1.00 88.55 146 A 1 
ATOM 1117 N NH2 . ARG A 1 146 ? -10.287 10.212  1.152   1.00 90.23 146 A 1 
ATOM 1118 N N   . TRP A 1 147 ? -2.433  12.774  4.482   1.00 97.95 147 A 1 
ATOM 1119 C CA  . TRP A 1 147 ? -1.091  12.791  5.061   1.00 97.85 147 A 1 
ATOM 1120 C C   . TRP A 1 147 ? -1.046  13.632  6.340   1.00 97.60 147 A 1 
ATOM 1121 O O   . TRP A 1 147 ? -0.674  13.108  7.393   1.00 96.92 147 A 1 
ATOM 1122 C CB  . TRP A 1 147 ? -0.098  13.290  4.009   1.00 97.88 147 A 1 
ATOM 1123 C CG  . TRP A 1 147 ? 1.251   13.622  4.547   1.00 97.63 147 A 1 
ATOM 1124 C CD1 . TRP A 1 147 ? 2.092   12.758  5.156   1.00 96.34 147 A 1 
ATOM 1125 C CD2 . TRP A 1 147 ? 1.918   14.919  4.570   1.00 97.29 147 A 1 
ATOM 1126 N NE1 . TRP A 1 147 ? 3.234   13.428  5.554   1.00 96.04 147 A 1 
ATOM 1127 C CE2 . TRP A 1 147 ? 3.180   14.763  5.213   1.00 96.94 147 A 1 
ATOM 1128 C CE3 . TRP A 1 147 ? 1.585   16.210  4.098   1.00 96.23 147 A 1 
ATOM 1129 C CZ2 . TRP A 1 147 ? 4.070   15.836  5.386   1.00 95.63 147 A 1 
ATOM 1130 C CZ3 . TRP A 1 147 ? 2.471   17.284  4.265   1.00 94.64 147 A 1 
ATOM 1131 C CH2 . TRP A 1 147 ? 3.713   17.103  4.904   1.00 94.20 147 A 1 
ATOM 1132 N N   . ARG A 1 148 ? -1.547  14.871  6.298   1.00 97.32 148 A 1 
ATOM 1133 C CA  . ARG A 1 148 ? -1.612  15.756  7.481   1.00 96.75 148 A 1 
ATOM 1134 C C   . ARG A 1 148 ? -2.507  15.211  8.595   1.00 96.53 148 A 1 
ATOM 1135 O O   . ARG A 1 148 ? -2.204  15.399  9.768   1.00 95.29 148 A 1 
ATOM 1136 C CB  . ARG A 1 148 ? -2.111  17.145  7.062   1.00 96.58 148 A 1 
ATOM 1137 C CG  . ARG A 1 148 ? -1.027  17.937  6.326   1.00 93.86 148 A 1 
ATOM 1138 C CD  . ARG A 1 148 ? -1.592  19.299  5.929   1.00 89.75 148 A 1 
ATOM 1139 N NE  . ARG A 1 148 ? -0.527  20.213  5.499   1.00 83.93 148 A 1 
ATOM 1140 C CZ  . ARG A 1 148 ? -0.672  21.491  5.201   1.00 77.83 148 A 1 
ATOM 1141 N NH1 . ARG A 1 148 ? -1.838  22.067  5.137   1.00 72.39 148 A 1 
ATOM 1142 N NH2 . ARG A 1 148 ? 0.373   22.224  4.973   1.00 72.48 148 A 1 
ATOM 1143 N N   . ALA A 1 149 ? -3.587  14.520  8.235   1.00 96.51 149 A 1 
ATOM 1144 C CA  . ALA A 1 149 ? -4.476  13.860  9.189   1.00 95.97 149 A 1 
ATOM 1145 C C   . ALA A 1 149 ? -3.904  12.541  9.754   1.00 94.91 149 A 1 
ATOM 1146 O O   . ALA A 1 149 ? -4.567  11.898  10.565  1.00 92.50 149 A 1 
ATOM 1147 C CB  . ALA A 1 149 ? -5.837  13.654  8.506   1.00 95.90 149 A 1 
ATOM 1148 N N   . GLY A 1 150 ? -2.726  12.092  9.300   1.00 95.38 150 A 1 
ATOM 1149 C CA  . GLY A 1 150 ? -2.129  10.803  9.679   1.00 94.33 150 A 1 
ATOM 1150 C C   . GLY A 1 150 ? -2.887  9.576   9.154   1.00 94.43 150 A 1 
ATOM 1151 O O   . GLY A 1 150 ? -2.588  8.448   9.532   1.00 92.38 150 A 1 
ATOM 1152 N N   . SER A 1 151 ? -3.887  9.761   8.285   1.00 94.86 151 A 1 
ATOM 1153 C CA  . SER A 1 151 ? -4.740  8.672   7.788   1.00 95.13 151 A 1 
ATOM 1154 C C   . SER A 1 151 ? -4.227  8.005   6.509   1.00 95.65 151 A 1 
ATOM 1155 O O   . SER A 1 151 ? -4.743  6.945   6.139   1.00 94.70 151 A 1 
ATOM 1156 C CB  . SER A 1 151 ? -6.179  9.164   7.620   1.00 94.88 151 A 1 
ATOM 1157 O OG  . SER A 1 151 ? -6.280  10.104  6.572   1.00 94.31 151 A 1 
ATOM 1158 N N   . LEU A 1 152 ? -3.218  8.599   5.837   1.00 95.20 152 A 1 
ATOM 1159 C CA  . LEU A 1 152 ? -2.597  8.046   4.630   1.00 95.26 152 A 1 
ATOM 1160 C C   . LEU A 1 152 ? -1.703  6.837   4.949   1.00 94.53 152 A 1 
ATOM 1161 O O   . LEU A 1 152 ? -1.660  5.896   4.168   1.00 92.36 152 A 1 
ATOM 1162 C CB  . LEU A 1 152 ? -1.818  9.161   3.903   1.00 95.95 152 A 1 
ATOM 1163 C CG  . LEU A 1 152 ? -1.282  8.771   2.509   1.00 96.45 152 A 1 
ATOM 1164 C CD1 . LEU A 1 152 ? -2.403  8.384   1.538   1.00 95.24 152 A 1 
ATOM 1165 C CD2 . LEU A 1 152 ? -0.530  9.961   1.907   1.00 95.43 152 A 1 
ATOM 1166 N N   . GLY A 1 153 ? -1.025  6.846   6.117   1.00 93.69 153 A 1 
ATOM 1167 C CA  . GLY A 1 153 ? -0.103  5.775   6.514   1.00 92.39 153 A 1 
ATOM 1168 C C   . GLY A 1 153 ? 1.221   5.785   5.742   1.00 93.87 153 A 1 
ATOM 1169 O O   . GLY A 1 153 ? 1.871   4.753   5.650   1.00 91.49 153 A 1 
ATOM 1170 N N   . ALA A 1 154 ? 1.587   6.932   5.169   1.00 94.57 154 A 1 
ATOM 1171 C CA  . ALA A 1 154 ? 2.786   7.161   4.372   1.00 95.95 154 A 1 
ATOM 1172 C C   . ALA A 1 154 ? 3.268   8.607   4.533   1.00 96.66 154 A 1 
ATOM 1173 O O   . ALA A 1 154 ? 2.491   9.476   4.939   1.00 95.88 154 A 1 
ATOM 1174 C CB  . ALA A 1 154 ? 2.449   6.865   2.909   1.00 95.75 154 A 1 
ATOM 1175 N N   . GLU A 1 155 ? 4.529   8.881   4.168   1.00 97.19 155 A 1 
ATOM 1176 C CA  . GLU A 1 155 ? 5.110   10.224  4.095   1.00 97.55 155 A 1 
ATOM 1177 C C   . GLU A 1 155 ? 5.112   10.712  2.642   1.00 98.26 155 A 1 
ATOM 1178 O O   . GLU A 1 155 ? 5.570   10.008  1.752   1.00 98.02 155 A 1 
ATOM 1179 C CB  . GLU A 1 155 ? 6.532   10.192  4.684   1.00 96.25 155 A 1 
ATOM 1180 C CG  . GLU A 1 155 ? 7.142   11.597  4.816   1.00 83.08 155 A 1 
ATOM 1181 C CD  . GLU A 1 155 ? 8.632   11.565  5.192   1.00 78.02 155 A 1 
ATOM 1182 O OE1 . GLU A 1 155 ? 9.334   12.553  4.870   1.00 68.60 155 A 1 
ATOM 1183 O OE2 . GLU A 1 155 ? 9.117   10.538  5.711   1.00 68.26 155 A 1 
ATOM 1184 N N   . ILE A 1 156 ? 4.646   11.936  2.378   1.00 98.06 156 A 1 
ATOM 1185 C CA  . ILE A 1 156 ? 4.862   12.569  1.067   1.00 98.44 156 A 1 
ATOM 1186 C C   . ILE A 1 156 ? 6.234   13.248  1.103   1.00 98.44 156 A 1 
ATOM 1187 O O   . ILE A 1 156 ? 6.395   14.278  1.751   1.00 98.13 156 A 1 
ATOM 1188 C CB  . ILE A 1 156 ? 3.726   13.540  0.685   1.00 98.49 156 A 1 
ATOM 1189 C CG1 . ILE A 1 156 ? 2.351   12.830  0.715   1.00 98.10 156 A 1 
ATOM 1190 C CG2 . ILE A 1 156 ? 4.007   14.120  -0.717  1.00 98.24 156 A 1 
ATOM 1191 C CD1 . ILE A 1 156 ? 1.159   13.750  0.428   1.00 97.59 156 A 1 
ATOM 1192 N N   . ALA A 1 157 ? 7.217   12.659  0.417   1.00 98.39 157 A 1 
ATOM 1193 C CA  . ALA A 1 157 ? 8.594   13.146  0.416   1.00 98.43 157 A 1 
ATOM 1194 C C   . ALA A 1 157 ? 8.805   14.318  -0.554  1.00 98.53 157 A 1 
ATOM 1195 O O   . ALA A 1 157 ? 9.533   15.258  -0.245  1.00 98.05 157 A 1 
ATOM 1196 C CB  . ALA A 1 157 ? 9.508   11.961  0.077   1.00 98.15 157 A 1 
ATOM 1197 N N   . VAL A 1 158 ? 8.171   14.266  -1.731  1.00 98.41 158 A 1 
ATOM 1198 C CA  . VAL A 1 158 ? 8.326   15.282  -2.780  1.00 98.64 158 A 1 
ATOM 1199 C C   . VAL A 1 158 ? 7.159   15.255  -3.766  1.00 98.72 158 A 1 
ATOM 1200 O O   . VAL A 1 158 ? 6.585   14.199  -4.051  1.00 98.68 158 A 1 
ATOM 1201 C CB  . VAL A 1 158 ? 9.685   15.104  -3.492  1.00 98.57 158 A 1 
ATOM 1202 C CG1 . VAL A 1 158 ? 9.830   13.752  -4.206  1.00 98.17 158 A 1 
ATOM 1203 C CG2 . VAL A 1 158 ? 9.989   16.229  -4.488  1.00 97.76 158 A 1 
ATOM 1204 N N   . VAL A 1 159 ? 6.829   16.421  -4.331  1.00 98.63 159 A 1 
ATOM 1205 C CA  . VAL A 1 159 ? 5.911   16.572  -5.467  1.00 98.73 159 A 1 
ATOM 1206 C C   . VAL A 1 159 ? 6.719   16.915  -6.719  1.00 98.72 159 A 1 
ATOM 1207 O O   . VAL A 1 159 ? 7.477   17.885  -6.729  1.00 98.56 159 A 1 
ATOM 1208 C CB  . VAL A 1 159 ? 4.830   17.628  -5.179  1.00 98.70 159 A 1 
ATOM 1209 C CG1 . VAL A 1 159 ? 3.839   17.747  -6.347  1.00 98.25 159 A 1 
ATOM 1210 C CG2 . VAL A 1 159 ? 4.022   17.278  -3.921  1.00 98.17 159 A 1 
ATOM 1211 N N   . VAL A 1 160 ? 6.541   16.148  -7.793  1.00 98.56 160 A 1 
ATOM 1212 C CA  . VAL A 1 160 ? 7.188   16.361  -9.096  1.00 98.58 160 A 1 
ATOM 1213 C C   . VAL A 1 160 ? 6.127   16.695  -10.137 1.00 98.49 160 A 1 
ATOM 1214 O O   . VAL A 1 160 ? 5.108   16.015  -10.232 1.00 98.15 160 A 1 
ATOM 1215 C CB  . VAL A 1 160 ? 8.028   15.143  -9.519  1.00 98.50 160 A 1 
ATOM 1216 C CG1 . VAL A 1 160 ? 8.757   15.401  -10.847 1.00 97.68 160 A 1 
ATOM 1217 C CG2 . VAL A 1 160 ? 9.086   14.803  -8.464  1.00 97.81 160 A 1 
ATOM 1218 N N   . SER A 1 161 ? 6.341   17.740  -10.930 1.00 98.30 161 A 1 
ATOM 1219 C CA  . SER A 1 161 ? 5.364   18.148  -11.940 1.00 98.28 161 A 1 
ATOM 1220 C C   . SER A 1 161 ? 6.001   18.591  -13.248 1.00 98.17 161 A 1 
ATOM 1221 O O   . SER A 1 161 ? 7.031   19.255  -13.258 1.00 97.73 161 A 1 
ATOM 1222 C CB  . SER A 1 161 ? 4.485   19.264  -11.389 1.00 98.08 161 A 1 
ATOM 1223 O OG  . SER A 1 161 ? 3.410   19.509  -12.281 1.00 96.32 161 A 1 
ATOM 1224 N N   . ASN A 1 162 ? 5.334   18.297  -14.359 1.00 97.28 162 A 1 
ATOM 1225 C CA  . ASN A 1 162 ? 5.672   18.851  -15.672 1.00 97.05 162 A 1 
ATOM 1226 C C   . ASN A 1 162 ? 5.088   20.261  -15.913 1.00 97.14 162 A 1 
ATOM 1227 O O   . ASN A 1 162 ? 5.298   20.843  -16.974 1.00 95.99 162 A 1 
ATOM 1228 C CB  . ASN A 1 162 ? 5.272   17.839  -16.762 1.00 96.76 162 A 1 
ATOM 1229 C CG  . ASN A 1 162 ? 3.777   17.641  -16.899 1.00 96.53 162 A 1 
ATOM 1230 O OD1 . ASN A 1 162 ? 3.035   17.476  -15.946 1.00 92.81 162 A 1 
ATOM 1231 N ND2 . ASN A 1 162 ? 3.280   17.631  -18.108 1.00 92.61 162 A 1 
ATOM 1232 N N   . HIS A 1 163 ? 4.353   20.818  -14.943 1.00 97.32 163 A 1 
ATOM 1233 C CA  . HIS A 1 163 ? 3.793   22.177  -14.925 1.00 97.46 163 A 1 
ATOM 1234 C C   . HIS A 1 163 ? 4.025   22.839  -13.560 1.00 97.80 163 A 1 
ATOM 1235 O O   . HIS A 1 163 ? 4.240   22.151  -12.570 1.00 96.97 163 A 1 
ATOM 1236 C CB  . HIS A 1 163 ? 2.292   22.108  -15.230 1.00 96.78 163 A 1 
ATOM 1237 C CG  . HIS A 1 163 ? 1.974   21.583  -16.605 1.00 96.33 163 A 1 
ATOM 1238 N ND1 . HIS A 1 163 ? 2.250   22.223  -17.792 1.00 86.15 163 A 1 
ATOM 1239 C CD2 . HIS A 1 163 ? 1.360   20.401  -16.907 1.00 88.40 163 A 1 
ATOM 1240 C CE1 . HIS A 1 163 ? 1.816   21.431  -18.787 1.00 89.37 163 A 1 
ATOM 1241 N NE2 . HIS A 1 163 ? 1.257   20.321  -18.294 1.00 91.28 163 A 1 
ATOM 1242 N N   . GLU A 1 164 ? 3.925   24.163  -13.481 1.00 97.80 164 A 1 
ATOM 1243 C CA  . GLU A 1 164 ? 4.099   24.896  -12.213 1.00 97.91 164 A 1 
ATOM 1244 C C   . GLU A 1 164 ? 2.779   25.214  -11.490 1.00 98.14 164 A 1 
ATOM 1245 O O   . GLU A 1 164 ? 2.796   25.686  -10.357 1.00 97.27 164 A 1 
ATOM 1246 C CB  . GLU A 1 164 ? 4.929   26.162  -12.437 1.00 97.14 164 A 1 
ATOM 1247 C CG  . GLU A 1 164 ? 6.337   25.840  -12.951 1.00 94.60 164 A 1 
ATOM 1248 C CD  . GLU A 1 164 ? 7.317   26.945  -12.586 1.00 93.24 164 A 1 
ATOM 1249 O OE1 . GLU A 1 164 ? 8.218   26.630  -11.773 1.00 84.53 164 A 1 
ATOM 1250 O OE2 . GLU A 1 164 ? 7.118   28.083  -13.048 1.00 86.73 164 A 1 
ATOM 1251 N N   . ASP A 1 165 ? 1.625   24.890  -12.092 1.00 97.79 165 A 1 
ATOM 1252 C CA  . ASP A 1 165 ? 0.279   25.247  -11.609 1.00 97.62 165 A 1 
ATOM 1253 C C   . ASP A 1 165 ? 0.035   24.841  -10.137 1.00 97.97 165 A 1 
ATOM 1254 O O   . ASP A 1 165 ? -0.649  25.551  -9.398  1.00 97.32 165 A 1 
ATOM 1255 C CB  . ASP A 1 165 ? -0.786  24.581  -12.500 1.00 96.78 165 A 1 
ATOM 1256 C CG  . ASP A 1 165 ? -0.723  24.920  -14.000 1.00 94.94 165 A 1 
ATOM 1257 O OD1 . ASP A 1 165 ? -1.749  25.350  -14.569 1.00 88.89 165 A 1 
ATOM 1258 O OD2 . ASP A 1 165 ? 0.327   24.646  -14.635 1.00 89.13 165 A 1 
ATOM 1259 N N   . LEU A 1 166 ? 0.586   23.697  -9.696  1.00 97.69 166 A 1 
ATOM 1260 C CA  . LEU A 1 166 ? 0.365   23.142  -8.355  1.00 98.14 166 A 1 
ATOM 1261 C C   . LEU A 1 166 ? 1.496   23.441  -7.359  1.00 98.27 166 A 1 
ATOM 1262 O O   . LEU A 1 166 ? 1.413   23.006  -6.209  1.00 98.01 166 A 1 
ATOM 1263 C CB  . LEU A 1 166 ? 0.062   21.638  -8.461  1.00 98.20 166 A 1 
ATOM 1264 C CG  . LEU A 1 166 ? -1.164  21.303  -9.334  1.00 97.78 166 A 1 
ATOM 1265 C CD1 . LEU A 1 166 ? -1.397  19.798  -9.323  1.00 96.77 166 A 1 
ATOM 1266 C CD2 . LEU A 1 166 ? -2.444  21.986  -8.854  1.00 96.49 166 A 1 
ATOM 1267 N N   . ARG A 1 167 ? 2.526   24.206  -7.759  1.00 98.53 167 A 1 
ATOM 1268 C CA  . ARG A 1 167 ? 3.620   24.634  -6.868  1.00 98.52 167 A 1 
ATOM 1269 C C   . ARG A 1 167 ? 3.103   25.325  -5.604  1.00 98.52 167 A 1 
ATOM 1270 O O   . ARG A 1 167 ? 3.467   24.870  -4.520  1.00 98.37 167 A 1 
ATOM 1271 C CB  . ARG A 1 167 ? 4.633   25.495  -7.653  1.00 98.37 167 A 1 
ATOM 1272 C CG  . ARG A 1 167 ? 5.770   26.007  -6.757  1.00 97.98 167 A 1 
ATOM 1273 C CD  . ARG A 1 167 ? 6.721   26.955  -7.500  1.00 97.31 167 A 1 
ATOM 1274 N NE  . ARG A 1 167 ? 7.459   26.317  -8.605  1.00 95.42 167 A 1 
ATOM 1275 C CZ  . ARG A 1 167 ? 8.514   25.530  -8.507  1.00 94.72 167 A 1 
ATOM 1276 N NH1 . ARG A 1 167 ? 9.006   25.153  -7.357  1.00 89.43 167 A 1 
ATOM 1277 N NH2 . ARG A 1 167 ? 9.105   25.118  -9.589  1.00 90.59 167 A 1 
ATOM 1278 N N   . PRO A 1 168 ? 2.200   26.328  -5.680  1.00 98.52 168 A 1 
ATOM 1279 C CA  . PRO A 1 168 ? 1.713   27.007  -4.478  1.00 98.42 168 A 1 
ATOM 1280 C C   . PRO A 1 168 ? 1.013   26.062  -3.496  1.00 98.45 168 A 1 
ATOM 1281 O O   . PRO A 1 168 ? 1.121   26.236  -2.287  1.00 98.16 168 A 1 
ATOM 1282 C CB  . PRO A 1 168 ? 0.753   28.096  -4.977  1.00 98.19 168 A 1 
ATOM 1283 C CG  . PRO A 1 168 ? 1.212   28.358  -6.412  1.00 97.12 168 A 1 
ATOM 1284 C CD  . PRO A 1 168 ? 1.641   26.972  -6.866  1.00 98.33 168 A 1 
ATOM 1285 N N   . MET A 1 169 ? 0.300   25.044  -3.993  1.00 98.28 169 A 1 
ATOM 1286 C CA  . MET A 1 169 ? -0.381  24.047  -3.158  1.00 98.27 169 A 1 
ATOM 1287 C C   . MET A 1 169 ? 0.617   23.170  -2.394  1.00 98.34 169 A 1 
ATOM 1288 O O   . MET A 1 169 ? 0.442   22.951  -1.199  1.00 97.91 169 A 1 
ATOM 1289 C CB  . MET A 1 169 ? -1.310  23.194  -4.035  1.00 97.81 169 A 1 
ATOM 1290 C CG  . MET A 1 169 ? -2.056  22.107  -3.246  1.00 96.73 169 A 1 
ATOM 1291 S SD  . MET A 1 169 ? -3.038  20.979  -4.271  1.00 96.14 169 A 1 
ATOM 1292 C CE  . MET A 1 169 ? -4.373  22.080  -4.804  1.00 90.43 169 A 1 
ATOM 1293 N N   . ALA A 1 170 ? 1.654   22.669  -3.071  1.00 98.44 170 A 1 
ATOM 1294 C CA  . ALA A 1 170 ? 2.682   21.839  -2.450  1.00 98.45 170 A 1 
ATOM 1295 C C   . ALA A 1 170 ? 3.509   22.633  -1.424  1.00 98.37 170 A 1 
ATOM 1296 O O   . ALA A 1 170 ? 3.666   22.192  -0.288  1.00 98.12 170 A 1 
ATOM 1297 C CB  . ALA A 1 170 ? 3.554   21.244  -3.558  1.00 98.39 170 A 1 
ATOM 1298 N N   . GLU A 1 171 ? 3.956   23.844  -1.785  1.00 98.29 171 A 1 
ATOM 1299 C CA  . GLU A 1 171 ? 4.750   24.712  -0.906  1.00 98.04 171 A 1 
ATOM 1300 C C   . GLU A 1 171 ? 3.951   25.168  0.326   1.00 97.83 171 A 1 
ATOM 1301 O O   . GLU A 1 171 ? 4.454   25.101  1.446   1.00 97.10 171 A 1 
ATOM 1302 C CB  . GLU A 1 171 ? 5.274   25.913  -1.705  1.00 97.87 171 A 1 
ATOM 1303 C CG  . GLU A 1 171 ? 6.357   25.500  -2.716  1.00 96.98 171 A 1 
ATOM 1304 C CD  . GLU A 1 171 ? 6.837   26.646  -3.623  1.00 96.52 171 A 1 
ATOM 1305 O OE1 . GLU A 1 171 ? 7.765   26.386  -4.430  1.00 92.90 171 A 1 
ATOM 1306 O OE2 . GLU A 1 171 ? 6.251   27.751  -3.568  1.00 93.48 171 A 1 
ATOM 1307 N N   . ALA A 1 172 ? 2.661   25.517  0.173   1.00 98.04 172 A 1 
ATOM 1308 C CA  . ALA A 1 172 ? 1.772   25.809  1.306   1.00 97.86 172 A 1 
ATOM 1309 C C   . ALA A 1 172 ? 1.552   24.593  2.224   1.00 97.77 172 A 1 
ATOM 1310 O O   . ALA A 1 172 ? 1.171   24.741  3.393   1.00 96.79 172 A 1 
ATOM 1311 C CB  . ALA A 1 172 ? 0.433   26.316  0.760   1.00 97.69 172 A 1 
ATOM 1312 N N   . ALA A 1 173 ? 1.760   23.378  1.708   1.00 97.80 173 A 1 
ATOM 1313 C CA  . ALA A 1 173 ? 1.754   22.151  2.491   1.00 97.54 173 A 1 
ATOM 1314 C C   . ALA A 1 173 ? 3.093   21.862  3.194   1.00 97.56 173 A 1 
ATOM 1315 O O   . ALA A 1 173 ? 3.125   20.963  4.035   1.00 96.57 173 A 1 
ATOM 1316 C CB  . ALA A 1 173 ? 1.269   20.992  1.613   1.00 97.46 173 A 1 
ATOM 1317 N N   . GLY A 1 174 ? 4.146   22.635  2.916   1.00 97.74 174 A 1 
ATOM 1318 C CA  . GLY A 1 174 ? 5.508   22.406  3.399   1.00 97.53 174 A 1 
ATOM 1319 C C   . GLY A 1 174 ? 6.242   21.298  2.640   1.00 97.72 174 A 1 
ATOM 1320 O O   . GLY A 1 174 ? 7.197   20.745  3.164   1.00 96.42 174 A 1 
ATOM 1321 N N   . LEU A 1 175 ? 5.776   20.948  1.430   1.00 97.74 175 A 1 
ATOM 1322 C CA  . LEU A 1 175 ? 6.365   19.895  0.610   1.00 98.06 175 A 1 
ATOM 1323 C C   . LEU A 1 175 ? 7.343   20.480  -0.417  1.00 98.30 175 A 1 
ATOM 1324 O O   . LEU A 1 175 ? 7.013   21.480  -1.064  1.00 98.01 175 A 1 
ATOM 1325 C CB  . LEU A 1 175 ? 5.260   19.101  -0.101  1.00 98.03 175 A 1 
ATOM 1326 C CG  . LEU A 1 175 ? 4.344   18.309  0.842   1.00 97.90 175 A 1 
ATOM 1327 C CD1 . LEU A 1 175 ? 3.163   17.751  0.049   1.00 96.93 175 A 1 
ATOM 1328 C CD2 . LEU A 1 175 ? 5.081   17.140  1.502   1.00 97.09 175 A 1 
ATOM 1329 N N   . PRO A 1 176 ? 8.501   19.829  -0.653  1.00 98.31 176 A 1 
ATOM 1330 C CA  . PRO A 1 176 ? 9.350   20.150  -1.789  1.00 98.33 176 A 1 
ATOM 1331 C C   . PRO A 1 176 ? 8.580   19.985  -3.104  1.00 98.57 176 A 1 
ATOM 1332 O O   . PRO A 1 176 ? 7.892   18.983  -3.316  1.00 98.44 176 A 1 
ATOM 1333 C CB  . PRO A 1 176 ? 10.549  19.197  -1.711  1.00 98.00 176 A 1 
ATOM 1334 C CG  . PRO A 1 176 ? 10.562  18.741  -0.250  1.00 96.65 176 A 1 
ATOM 1335 C CD  . PRO A 1 176 ? 9.087   18.750  0.130   1.00 98.20 176 A 1 
ATOM 1336 N N   . PHE A 1 177 ? 8.717   20.965  -4.009  1.00 98.45 177 A 1 
ATOM 1337 C CA  . PHE A 1 177 ? 8.118   20.923  -5.343  1.00 98.56 177 A 1 
ATOM 1338 C C   . PHE A 1 177 ? 9.196   21.066  -6.413  1.00 98.58 177 A 1 
ATOM 1339 O O   . PHE A 1 177 ? 9.896   22.083  -6.476  1.00 98.33 177 A 1 
ATOM 1340 C CB  . PHE A 1 177 ? 7.048   22.004  -5.479  1.00 98.44 177 A 1 
ATOM 1341 C CG  . PHE A 1 177 ? 6.318   21.959  -6.809  1.00 98.56 177 A 1 
ATOM 1342 C CD1 . PHE A 1 177 ? 6.871   22.572  -7.950  1.00 98.09 177 A 1 
ATOM 1343 C CD2 . PHE A 1 177 ? 5.078   21.306  -6.908  1.00 98.16 177 A 1 
ATOM 1344 C CE1 . PHE A 1 177 ? 6.178   22.545  -9.171  1.00 97.91 177 A 1 
ATOM 1345 C CE2 . PHE A 1 177 ? 4.382   21.283  -8.126  1.00 97.89 177 A 1 
ATOM 1346 C CZ  . PHE A 1 177 ? 4.930   21.908  -9.259  1.00 98.12 177 A 1 
ATOM 1347 N N   . ILE A 1 178 ? 9.299   20.073  -7.294  1.00 98.51 178 A 1 
ATOM 1348 C CA  . ILE A 1 178 ? 10.296  20.031  -8.365  1.00 98.56 178 A 1 
ATOM 1349 C C   . ILE A 1 178 ? 9.587   20.069  -9.713  1.00 98.60 178 A 1 
ATOM 1350 O O   . ILE A 1 178 ? 8.787   19.196  -10.050 1.00 98.31 178 A 1 
ATOM 1351 C CB  . ILE A 1 178 ? 11.234  18.820  -8.203  1.00 98.46 178 A 1 
ATOM 1352 C CG1 . ILE A 1 178 ? 11.914  18.891  -6.810  1.00 97.30 178 A 1 
ATOM 1353 C CG2 . ILE A 1 178 ? 12.281  18.822  -9.333  1.00 97.67 178 A 1 
ATOM 1354 C CD1 . ILE A 1 178 ? 12.868  17.739  -6.525  1.00 89.13 178 A 1 
ATOM 1355 N N   . HIS A 1 179 ? 9.893   21.104  -10.500 1.00 98.22 179 A 1 
ATOM 1356 C CA  . HIS A 1 179 ? 9.397   21.235  -11.863 1.00 98.29 179 A 1 
ATOM 1357 C C   . HIS A 1 179 ? 10.332  20.509  -12.837 1.00 98.24 179 A 1 
ATOM 1358 O O   . HIS A 1 179 ? 11.498  20.872  -12.967 1.00 97.79 179 A 1 
ATOM 1359 C CB  . HIS A 1 179 ? 9.223   22.721  -12.202 1.00 98.02 179 A 1 
ATOM 1360 C CG  . HIS A 1 179 ? 8.705   22.970  -13.594 1.00 97.72 179 A 1 
ATOM 1361 N ND1 . HIS A 1 179 ? 9.105   24.002  -14.424 1.00 89.84 179 A 1 
ATOM 1362 C CD2 . HIS A 1 179 ? 7.770   22.239  -14.272 1.00 91.05 179 A 1 
ATOM 1363 C CE1 . HIS A 1 179 ? 8.424   23.890  -15.567 1.00 93.05 179 A 1 
ATOM 1364 N NE2 . HIS A 1 179 ? 7.603   22.828  -15.520 1.00 94.01 179 A 1 
ATOM 1365 N N   . VAL A 1 180 ? 9.805   19.492  -13.524 1.00 97.66 180 A 1 
ATOM 1366 C CA  . VAL A 1 180 ? 10.502  18.734  -14.575 1.00 97.59 180 A 1 
ATOM 1367 C C   . VAL A 1 180 ? 9.686   18.850  -15.865 1.00 97.41 180 A 1 
ATOM 1368 O O   . VAL A 1 180 ? 8.769   18.055  -16.092 1.00 96.41 180 A 1 
ATOM 1369 C CB  . VAL A 1 180 ? 10.733  17.264  -14.159 1.00 97.43 180 A 1 
ATOM 1370 C CG1 . VAL A 1 180 ? 11.546  16.519  -15.224 1.00 96.43 180 A 1 
ATOM 1371 C CG2 . VAL A 1 180 ? 11.506  17.167  -12.834 1.00 96.42 180 A 1 
ATOM 1372 N N   . PRO A 1 181 ? 9.944   19.874  -16.708 1.00 96.93 181 A 1 
ATOM 1373 C CA  . PRO A 1 181 ? 9.186   20.068  -17.939 1.00 96.52 181 A 1 
ATOM 1374 C C   . PRO A 1 181 ? 9.416   18.907  -18.911 1.00 96.50 181 A 1 
ATOM 1375 O O   . PRO A 1 181 ? 10.538  18.428  -19.080 1.00 95.35 181 A 1 
ATOM 1376 C CB  . PRO A 1 181 ? 9.664   21.405  -18.512 1.00 95.72 181 A 1 
ATOM 1377 C CG  . PRO A 1 181 ? 11.084  21.540  -17.966 1.00 93.64 181 A 1 
ATOM 1378 C CD  . PRO A 1 181 ? 10.995  20.876  -16.595 1.00 96.59 181 A 1 
ATOM 1379 N N   . VAL A 1 182 ? 8.346   18.466  -19.586 1.00 95.14 182 A 1 
ATOM 1380 C CA  . VAL A 1 182 ? 8.396   17.353  -20.540 1.00 94.56 182 A 1 
ATOM 1381 C C   . VAL A 1 182 ? 7.928   17.821  -21.911 1.00 93.86 182 A 1 
ATOM 1382 O O   . VAL A 1 182 ? 6.805   18.300  -22.079 1.00 92.00 182 A 1 
ATOM 1383 C CB  . VAL A 1 182 ? 7.580   16.136  -20.057 1.00 93.66 182 A 1 
ATOM 1384 C CG1 . VAL A 1 182 ? 7.747   14.944  -21.012 1.00 89.20 182 A 1 
ATOM 1385 C CG2 . VAL A 1 182 ? 8.014   15.674  -18.665 1.00 89.55 182 A 1 
ATOM 1386 N N   . THR A 1 183 ? 8.777   17.636  -22.911 1.00 94.23 183 A 1 
ATOM 1387 C CA  . THR A 1 183 ? 8.463   17.769  -24.338 1.00 92.98 183 A 1 
ATOM 1388 C C   . THR A 1 183 ? 8.817   16.467  -25.059 1.00 93.38 183 A 1 
ATOM 1389 O O   . THR A 1 183 ? 9.460   15.589  -24.489 1.00 93.02 183 A 1 
ATOM 1390 C CB  . THR A 1 183 ? 9.199   18.957  -24.981 1.00 92.51 183 A 1 
ATOM 1391 O OG1 . THR A 1 183 ? 10.573  18.676  -25.108 1.00 90.53 183 A 1 
ATOM 1392 C CG2 . THR A 1 183 ? 9.049   20.269  -24.206 1.00 88.47 183 A 1 
ATOM 1393 N N   . ALA A 1 184 ? 8.439   16.344  -26.344 1.00 93.24 184 A 1 
ATOM 1394 C CA  . ALA A 1 184 ? 8.820   15.175  -27.138 1.00 92.91 184 A 1 
ATOM 1395 C C   . ALA A 1 184 ? 10.349  14.969  -27.206 1.00 94.00 184 A 1 
ATOM 1396 O O   . ALA A 1 184 ? 10.805  13.831  -27.205 1.00 92.25 184 A 1 
ATOM 1397 C CB  . ALA A 1 184 ? 8.214   15.326  -28.540 1.00 91.46 184 A 1 
ATOM 1398 N N   . GLY A 1 185 ? 11.132  16.066  -27.232 1.00 94.66 185 A 1 
ATOM 1399 C CA  . GLY A 1 185 ? 12.599  16.012  -27.278 1.00 95.04 185 A 1 
ATOM 1400 C C   . GLY A 1 185 ? 13.271  15.782  -25.920 1.00 95.80 185 A 1 
ATOM 1401 O O   . GLY A 1 185 ? 14.351  15.210  -25.880 1.00 94.33 185 A 1 
ATOM 1402 N N   . THR A 1 186 ? 12.653  16.194  -24.812 1.00 95.46 186 A 1 
ATOM 1403 C CA  . THR A 1 186 ? 13.259  16.125  -23.467 1.00 95.57 186 A 1 
ATOM 1404 C C   . THR A 1 186 ? 12.751  14.953  -22.628 1.00 96.58 186 A 1 
ATOM 1405 O O   . THR A 1 186 ? 13.170  14.788  -21.484 1.00 95.96 186 A 1 
ATOM 1406 C CB  . THR A 1 186 ? 13.065  17.437  -22.688 1.00 94.59 186 A 1 
ATOM 1407 O OG1 . THR A 1 186 ? 11.696  17.702  -22.488 1.00 91.90 186 A 1 
ATOM 1408 C CG2 . THR A 1 186 ? 13.670  18.634  -23.427 1.00 90.27 186 A 1 
ATOM 1409 N N   . LYS A 1 187 ? 11.827  14.131  -23.163 1.00 96.08 187 A 1 
ATOM 1410 C CA  . LYS A 1 187 ? 11.169  13.056  -22.410 1.00 96.26 187 A 1 
ATOM 1411 C C   . LYS A 1 187 ? 12.155  12.089  -21.746 1.00 96.95 187 A 1 
ATOM 1412 O O   . LYS A 1 187 ? 11.998  11.788  -20.568 1.00 96.73 187 A 1 
ATOM 1413 C CB  . LYS A 1 187 ? 10.191  12.322  -23.341 1.00 95.21 187 A 1 
ATOM 1414 C CG  . LYS A 1 187 ? 9.415   11.260  -22.564 1.00 93.50 187 A 1 
ATOM 1415 C CD  . LYS A 1 187 ? 8.373   10.550  -23.430 1.00 90.70 187 A 1 
ATOM 1416 C CE  . LYS A 1 187 ? 7.744   9.504   -22.519 1.00 84.84 187 A 1 
ATOM 1417 N NZ  . LYS A 1 187 ? 6.739   8.663   -23.191 1.00 78.22 187 A 1 
ATOM 1418 N N   . SER A 1 188 ? 13.168  11.632  -22.480 1.00 96.21 188 A 1 
ATOM 1419 C CA  . SER A 1 188 ? 14.165  10.696  -21.937 1.00 96.20 188 A 1 
ATOM 1420 C C   . SER A 1 188 ? 14.965  11.304  -20.781 1.00 96.91 188 A 1 
ATOM 1421 O O   . SER A 1 188 ? 15.197  10.639  -19.776 1.00 96.73 188 A 1 
ATOM 1422 C CB  . SER A 1 188 ? 15.116  10.255  -23.052 1.00 95.17 188 A 1 
ATOM 1423 O OG  . SER A 1 188 ? 15.978  9.232   -22.602 1.00 81.10 188 A 1 
ATOM 1424 N N   . GLU A 1 189 ? 15.345  12.578  -20.892 1.00 96.73 189 A 1 
ATOM 1425 C CA  . GLU A 1 189 ? 16.059  13.316  -19.841 1.00 96.73 189 A 1 
ATOM 1426 C C   . GLU A 1 189 ? 15.162  13.540  -18.615 1.00 97.32 189 A 1 
ATOM 1427 O O   . GLU A 1 189 ? 15.591  13.346  -17.481 1.00 97.08 189 A 1 
ATOM 1428 C CB  . GLU A 1 189 ? 16.523  14.672  -20.392 1.00 96.15 189 A 1 
ATOM 1429 C CG  . GLU A 1 189 ? 17.545  14.550  -21.534 1.00 86.41 189 A 1 
ATOM 1430 C CD  . GLU A 1 189 ? 17.843  15.894  -22.228 1.00 83.49 189 A 1 
ATOM 1431 O OE1 . GLU A 1 189 ? 18.668  15.876  -23.170 1.00 74.97 189 A 1 
ATOM 1432 O OE2 . GLU A 1 189 ? 17.194  16.908  -21.881 1.00 77.96 189 A 1 
ATOM 1433 N N   . ALA A 1 190 ? 13.882  13.875  -18.836 1.00 96.93 190 A 1 
ATOM 1434 C CA  . ALA A 1 190 ? 12.907  14.045  -17.763 1.00 97.00 190 A 1 
ATOM 1435 C C   . ALA A 1 190 ? 12.658  12.736  -16.989 1.00 97.39 190 A 1 
ATOM 1436 O O   . ALA A 1 190 ? 12.559  12.750  -15.762 1.00 97.33 190 A 1 
ATOM 1437 C CB  . ALA A 1 190 ? 11.615  14.598  -18.372 1.00 96.91 190 A 1 
ATOM 1438 N N   . GLU A 1 191 ? 12.584  11.596  -17.686 1.00 97.21 191 A 1 
ATOM 1439 C CA  . GLU A 1 191 ? 12.442  10.279  -17.053 1.00 97.31 191 A 1 
ATOM 1440 C C   . GLU A 1 191 ? 13.715  9.841   -16.310 1.00 97.47 191 A 1 
ATOM 1441 O O   . GLU A 1 191 ? 13.616  9.251   -15.231 1.00 97.30 191 A 1 
ATOM 1442 C CB  . GLU A 1 191 ? 12.036  9.238   -18.105 1.00 97.03 191 A 1 
ATOM 1443 C CG  . GLU A 1 191 ? 10.574  9.419   -18.560 1.00 96.17 191 A 1 
ATOM 1444 C CD  . GLU A 1 191 ? 10.082  8.329   -19.519 1.00 96.53 191 A 1 
ATOM 1445 O OE1 . GLU A 1 191 ? 8.883   8.355   -19.894 1.00 91.86 191 A 1 
ATOM 1446 O OE2 . GLU A 1 191 ? 10.852  7.421   -19.894 1.00 93.29 191 A 1 
ATOM 1447 N N   . ALA A 1 192 ? 14.905  10.171  -16.829 1.00 97.73 192 A 1 
ATOM 1448 C CA  . ALA A 1 192 ? 16.160  9.966   -16.103 1.00 97.79 192 A 1 
ATOM 1449 C C   . ALA A 1 192 ? 16.193  10.803  -14.815 1.00 97.89 192 A 1 
ATOM 1450 O O   . ALA A 1 192 ? 16.448  10.262  -13.738 1.00 97.70 192 A 1 
ATOM 1451 C CB  . ALA A 1 192 ? 17.336  10.285  -17.032 1.00 97.72 192 A 1 
ATOM 1452 N N   . ARG A 1 193 ? 15.822  12.089  -14.905 1.00 97.95 193 A 1 
ATOM 1453 C CA  . ARG A 1 193 ? 15.720  12.970  -13.731 1.00 98.01 193 A 1 
ATOM 1454 C C   . ARG A 1 193 ? 14.708  12.458  -12.709 1.00 98.18 193 A 1 
ATOM 1455 O O   . ARG A 1 193 ? 14.963  12.542  -11.512 1.00 97.99 193 A 1 
ATOM 1456 C CB  . ARG A 1 193 ? 15.405  14.408  -14.177 1.00 97.97 193 A 1 
ATOM 1457 C CG  . ARG A 1 193 ? 15.347  15.419  -13.011 1.00 95.85 193 A 1 
ATOM 1458 C CD  . ARG A 1 193 ? 16.656  15.451  -12.208 1.00 93.74 193 A 1 
ATOM 1459 N NE  . ARG A 1 193 ? 16.586  16.297  -11.006 1.00 90.06 193 A 1 
ATOM 1460 C CZ  . ARG A 1 193 ? 17.304  16.119  -9.902  1.00 87.88 193 A 1 
ATOM 1461 N NH1 . ARG A 1 193 ? 18.221  15.196  -9.800  1.00 78.81 193 A 1 
ATOM 1462 N NH2 . ARG A 1 193 ? 17.098  16.862  -8.855  1.00 79.87 193 A 1 
ATOM 1463 N N   . LEU A 1 194 ? 13.582  11.894  -13.144 1.00 98.20 194 A 1 
ATOM 1464 C CA  . LEU A 1 194 ? 12.620  11.271  -12.229 1.00 98.12 194 A 1 
ATOM 1465 C C   . LEU A 1 194 ? 13.257  10.124  -11.427 1.00 98.24 194 A 1 
ATOM 1466 O O   . LEU A 1 194 ? 13.050  10.050  -10.217 1.00 98.10 194 A 1 
ATOM 1467 C CB  . LEU A 1 194 ? 11.397  10.777  -13.019 1.00 97.69 194 A 1 
ATOM 1468 C CG  . LEU A 1 194 ? 10.377  10.025  -12.150 1.00 90.53 194 A 1 
ATOM 1469 C CD1 . LEU A 1 194 ? 9.703   10.948  -11.132 1.00 85.57 194 A 1 
ATOM 1470 C CD2 . LEU A 1 194 ? 9.312   9.396   -13.037 1.00 87.57 194 A 1 
ATOM 1471 N N   . LEU A 1 195 ? 14.037  9.240   -12.062 1.00 97.92 195 A 1 
ATOM 1472 C CA  . LEU A 1 195 ? 14.714  8.140   -11.365 1.00 97.87 195 A 1 
ATOM 1473 C C   . LEU A 1 195 ? 15.782  8.645   -10.384 1.00 97.99 195 A 1 
ATOM 1474 O O   . LEU A 1 195 ? 15.918  8.084   -9.297  1.00 97.77 195 A 1 
ATOM 1475 C CB  . LEU A 1 195 ? 15.335  7.179   -12.388 1.00 97.72 195 A 1 
ATOM 1476 C CG  . LEU A 1 195 ? 14.308  6.365   -13.192 1.00 96.88 195 A 1 
ATOM 1477 C CD1 . LEU A 1 195 ? 15.032  5.622   -14.315 1.00 95.43 195 A 1 
ATOM 1478 C CD2 . LEU A 1 195 ? 13.583  5.329   -12.326 1.00 95.73 195 A 1 
ATOM 1479 N N   . GLU A 1 196 ? 16.489  9.725   -10.728 1.00 98.31 196 A 1 
ATOM 1480 C CA  . GLU A 1 196 ? 17.393  10.402  -9.790  1.00 98.28 196 A 1 
ATOM 1481 C C   . GLU A 1 196 ? 16.634  10.921  -8.566  1.00 98.36 196 A 1 
ATOM 1482 O O   . GLU A 1 196 ? 17.074  10.699  -7.444  1.00 97.96 196 A 1 
ATOM 1483 C CB  . GLU A 1 196 ? 18.098  11.582  -10.458 1.00 98.08 196 A 1 
ATOM 1484 C CG  . GLU A 1 196 ? 19.081  11.194  -11.567 1.00 94.55 196 A 1 
ATOM 1485 C CD  . GLU A 1 196 ? 19.577  12.421  -12.351 1.00 93.37 196 A 1 
ATOM 1486 O OE1 . GLU A 1 196 ? 20.359  12.208  -13.304 1.00 86.65 196 A 1 
ATOM 1487 O OE2 . GLU A 1 196 ? 19.156  13.563  -12.024 1.00 88.95 196 A 1 
ATOM 1488 N N   . LEU A 1 197 ? 15.465  11.548  -8.761  1.00 98.18 197 A 1 
ATOM 1489 C CA  . LEU A 1 197 ? 14.627  12.050  -7.668  1.00 98.25 197 A 1 
ATOM 1490 C C   . LEU A 1 197 ? 14.068  10.922  -6.796  1.00 98.34 197 A 1 
ATOM 1491 O O   . LEU A 1 197 ? 13.987  11.077  -5.581  1.00 98.14 197 A 1 
ATOM 1492 C CB  . LEU A 1 197 ? 13.482  12.900  -8.242  1.00 98.35 197 A 1 
ATOM 1493 C CG  . LEU A 1 197 ? 13.938  14.219  -8.883  1.00 98.00 197 A 1 
ATOM 1494 C CD1 . LEU A 1 197 ? 12.760  14.878  -9.601  1.00 97.22 197 A 1 
ATOM 1495 C CD2 . LEU A 1 197 ? 14.496  15.189  -7.848  1.00 97.23 197 A 1 
ATOM 1496 N N   . VAL A 1 198 ? 13.714  9.775   -7.383  1.00 98.44 198 A 1 
ATOM 1497 C CA  . VAL A 1 198 ? 13.316  8.581   -6.619  1.00 98.37 198 A 1 
ATOM 1498 C C   . VAL A 1 198 ? 14.435  8.142   -5.673  1.00 98.32 198 A 1 
ATOM 1499 O O   . VAL A 1 198 ? 14.154  7.823   -4.522  1.00 98.02 198 A 1 
ATOM 1500 C CB  . VAL A 1 198 ? 12.895  7.434   -7.564  1.00 98.25 198 A 1 
ATOM 1501 C CG1 . VAL A 1 198 ? 12.754  6.074   -6.867  1.00 97.61 198 A 1 
ATOM 1502 C CG2 . VAL A 1 198 ? 11.535  7.732   -8.213  1.00 97.65 198 A 1 
ATOM 1503 N N   . ALA A 1 199 ? 15.695  8.167   -6.129  1.00 98.09 199 A 1 
ATOM 1504 C CA  . ALA A 1 199 ? 16.849  7.842   -5.295  1.00 98.00 199 A 1 
ATOM 1505 C C   . ALA A 1 199 ? 17.184  8.959   -4.290  1.00 97.92 199 A 1 
ATOM 1506 O O   . ALA A 1 199 ? 17.422  8.678   -3.121  1.00 97.43 199 A 1 
ATOM 1507 C CB  . ALA A 1 199 ? 18.033  7.526   -6.216  1.00 97.97 199 A 1 
ATOM 1508 N N   . GLU A 1 200 ? 17.172  10.225  -4.723  1.00 97.98 200 A 1 
ATOM 1509 C CA  . GLU A 1 200 ? 17.482  11.411  -3.900  1.00 97.87 200 A 1 
ATOM 1510 C C   . GLU A 1 200 ? 16.548  11.539  -2.690  1.00 97.78 200 A 1 
ATOM 1511 O O   . GLU A 1 200 ? 16.983  11.862  -1.587  1.00 96.70 200 A 1 
ATOM 1512 C CB  . GLU A 1 200 ? 17.394  12.659  -4.801  1.00 97.41 200 A 1 
ATOM 1513 C CG  . GLU A 1 200 ? 17.783  13.988  -4.119  1.00 89.78 200 A 1 
ATOM 1514 C CD  . GLU A 1 200 ? 17.613  15.224  -5.037  1.00 91.57 200 A 1 
ATOM 1515 O OE1 . GLU A 1 200 ? 17.384  16.328  -4.490  1.00 83.55 200 A 1 
ATOM 1516 O OE2 . GLU A 1 200 ? 17.695  15.104  -6.286  1.00 86.76 200 A 1 
ATOM 1517 N N   . TYR A 1 201 ? 15.260  11.259  -2.886  1.00 97.92 201 A 1 
ATOM 1518 C CA  . TYR A 1 201 ? 14.237  11.344  -1.843  1.00 97.76 201 A 1 
ATOM 1519 C C   . TYR A 1 201 ? 13.943  10.001  -1.158  1.00 97.49 201 A 1 
ATOM 1520 O O   . TYR A 1 201 ? 13.029  9.958   -0.333  1.00 96.42 201 A 1 
ATOM 1521 C CB  . TYR A 1 201 ? 12.979  12.007  -2.415  1.00 98.01 201 A 1 
ATOM 1522 C CG  . TYR A 1 201 ? 13.142  13.503  -2.592  1.00 98.23 201 A 1 
ATOM 1523 C CD1 . TYR A 1 201 ? 12.747  14.378  -1.559  1.00 97.22 201 A 1 
ATOM 1524 C CD2 . TYR A 1 201 ? 13.730  14.022  -3.759  1.00 97.33 201 A 1 
ATOM 1525 C CE1 . TYR A 1 201 ? 12.937  15.764  -1.698  1.00 97.00 201 A 1 
ATOM 1526 C CE2 . TYR A 1 201 ? 13.930  15.405  -3.900  1.00 97.20 201 A 1 
ATOM 1527 C CZ  . TYR A 1 201 ? 13.534  16.280  -2.868  1.00 97.57 201 A 1 
ATOM 1528 O OH  . TYR A 1 201 ? 13.733  17.616  -3.001  1.00 96.71 201 A 1 
ATOM 1529 N N   . ASP A 1 202 ? 14.694  8.938   -1.476  1.00 97.59 202 A 1 
ATOM 1530 C CA  . ASP A 1 202 ? 14.473  7.574   -0.973  1.00 97.15 202 A 1 
ATOM 1531 C C   . ASP A 1 202 ? 12.997  7.150   -1.108  1.00 97.41 202 A 1 
ATOM 1532 O O   . ASP A 1 202 ? 12.332  6.761   -0.149  1.00 96.40 202 A 1 
ATOM 1533 C CB  . ASP A 1 202 ? 15.051  7.440   0.447   1.00 96.14 202 A 1 
ATOM 1534 C CG  . ASP A 1 202 ? 15.083  5.988   0.937   1.00 90.20 202 A 1 
ATOM 1535 O OD1 . ASP A 1 202 ? 15.395  5.108   0.103   1.00 86.14 202 A 1 
ATOM 1536 O OD2 . ASP A 1 202 ? 14.851  5.778   2.152   1.00 84.69 202 A 1 
ATOM 1537 N N   . ALA A 1 203 ? 12.422  7.338   -2.304  1.00 97.98 203 A 1 
ATOM 1538 C CA  . ALA A 1 203 ? 11.005  7.090   -2.533  1.00 98.26 203 A 1 
ATOM 1539 C C   . ALA A 1 203 ? 10.725  5.591   -2.734  1.00 98.12 203 A 1 
ATOM 1540 O O   . ALA A 1 203 ? 11.218  4.958   -3.677  1.00 97.67 203 A 1 
ATOM 1541 C CB  . ALA A 1 203 ? 10.499  7.954   -3.690  1.00 98.32 203 A 1 
ATOM 1542 N N   . ASP A 1 204 ? 9.860   5.051   -1.875  1.00 98.23 204 A 1 
ATOM 1543 C CA  . ASP A 1 204 ? 9.399   3.661   -1.940  1.00 97.97 204 A 1 
ATOM 1544 C C   . ASP A 1 204 ? 8.336   3.465   -3.030  1.00 98.16 204 A 1 
ATOM 1545 O O   . ASP A 1 204 ? 8.315   2.436   -3.711  1.00 97.67 204 A 1 
ATOM 1546 C CB  . ASP A 1 204 ? 8.834   3.253   -0.572  1.00 97.40 204 A 1 
ATOM 1547 C CG  . ASP A 1 204 ? 9.867   3.313   0.556   1.00 96.52 204 A 1 
ATOM 1548 O OD1 . ASP A 1 204 ? 10.841  2.531   0.511   1.00 94.55 204 A 1 
ATOM 1549 O OD2 . ASP A 1 204 ? 9.652   4.098   1.502   1.00 94.15 204 A 1 
ATOM 1550 N N   . LEU A 1 205 ? 7.480   4.484   -3.234  1.00 98.04 205 A 1 
ATOM 1551 C CA  . LEU A 1 205 ? 6.354   4.464   -4.168  1.00 98.47 205 A 1 
ATOM 1552 C C   . LEU A 1 205 ? 6.270   5.762   -4.981  1.00 98.69 205 A 1 
ATOM 1553 O O   . LEU A 1 205 ? 6.307   6.865   -4.439  1.00 98.62 205 A 1 
ATOM 1554 C CB  . LEU A 1 205 ? 5.063   4.213   -3.362  1.00 98.45 205 A 1 
ATOM 1555 C CG  . LEU A 1 205 ? 3.769   4.184   -4.193  1.00 98.18 205 A 1 
ATOM 1556 C CD1 . LEU A 1 205 ? 3.696   2.965   -5.109  1.00 97.58 205 A 1 
ATOM 1557 C CD2 . LEU A 1 205 ? 2.555   4.153   -3.265  1.00 97.55 205 A 1 
ATOM 1558 N N   . VAL A 1 206 ? 6.053   5.627   -6.297  1.00 98.41 206 A 1 
ATOM 1559 C CA  . VAL A 1 206 ? 5.688   6.727   -7.199  1.00 98.58 206 A 1 
ATOM 1560 C C   . VAL A 1 206 ? 4.171   6.746   -7.386  1.00 98.63 206 A 1 
ATOM 1561 O O   . VAL A 1 206 ? 3.564   5.737   -7.730  1.00 98.47 206 A 1 
ATOM 1562 C CB  . VAL A 1 206 ? 6.433   6.614   -8.540  1.00 98.49 206 A 1 
ATOM 1563 C CG1 . VAL A 1 206 ? 6.062   7.764   -9.487  1.00 97.99 206 A 1 
ATOM 1564 C CG2 . VAL A 1 206 ? 7.955   6.657   -8.333  1.00 97.98 206 A 1 
ATOM 1565 N N   . VAL A 1 207 ? 3.535   7.906   -7.184  1.00 98.55 207 A 1 
ATOM 1566 C CA  . VAL A 1 207 ? 2.080   8.066   -7.324  1.00 98.61 207 A 1 
ATOM 1567 C C   . VAL A 1 207 ? 1.778   9.051   -8.444  1.00 98.56 207 A 1 
ATOM 1568 O O   . VAL A 1 207 ? 2.058   10.239  -8.320  1.00 98.26 207 A 1 
ATOM 1569 C CB  . VAL A 1 207 ? 1.435   8.504   -5.994  1.00 98.55 207 A 1 
ATOM 1570 C CG1 . VAL A 1 207 ? -0.092  8.591   -6.134  1.00 98.13 207 A 1 
ATOM 1571 C CG2 . VAL A 1 207 ? 1.746   7.516   -4.861  1.00 98.16 207 A 1 
ATOM 1572 N N   . LEU A 1 208 ? 1.165   8.588   -9.536  1.00 98.05 208 A 1 
ATOM 1573 C CA  . LEU A 1 208 ? 0.711   9.409   -10.655 1.00 98.00 208 A 1 
ATOM 1574 C C   . LEU A 1 208 ? -0.677  9.979   -10.322 1.00 97.73 208 A 1 
ATOM 1575 O O   . LEU A 1 208 ? -1.716  9.457   -10.733 1.00 97.01 208 A 1 
ATOM 1576 C CB  . LEU A 1 208 ? 0.729   8.596   -11.965 1.00 97.95 208 A 1 
ATOM 1577 C CG  . LEU A 1 208 ? 2.117   8.359   -12.593 1.00 96.38 208 A 1 
ATOM 1578 C CD1 . LEU A 1 208 ? 3.014   7.427   -11.784 1.00 92.62 208 A 1 
ATOM 1579 C CD2 . LEU A 1 208 ? 1.919   7.726   -13.977 1.00 91.90 208 A 1 
ATOM 1580 N N   . ALA A 1 209 ? -0.701  11.080  -9.568  1.00 96.56 209 A 1 
ATOM 1581 C CA  . ALA A 1 209 ? -1.903  11.788  -9.138  1.00 96.18 209 A 1 
ATOM 1582 C C   . ALA A 1 209 ? -2.456  12.676  -10.270 1.00 95.60 209 A 1 
ATOM 1583 O O   . ALA A 1 209 ? -2.394  13.904  -10.217 1.00 92.86 209 A 1 
ATOM 1584 C CB  . ALA A 1 209 ? -1.566  12.553  -7.848  1.00 96.61 209 A 1 
ATOM 1585 N N   . ARG A 1 210 ? -2.980  12.037  -11.328 1.00 94.76 210 A 1 
ATOM 1586 C CA  . ARG A 1 210 ? -3.381  12.646  -12.601 1.00 94.64 210 A 1 
ATOM 1587 C C   . ARG A 1 210 ? -2.216  13.297  -13.352 1.00 95.13 210 A 1 
ATOM 1588 O O   . ARG A 1 210 ? -2.330  14.397  -13.895 1.00 92.47 210 A 1 
ATOM 1589 C CB  . ARG A 1 210 ? -4.597  13.576  -12.428 1.00 94.09 210 A 1 
ATOM 1590 C CG  . ARG A 1 210 ? -5.860  12.866  -11.901 1.00 90.44 210 A 1 
ATOM 1591 C CD  . ARG A 1 210 ? -6.348  11.733  -12.813 1.00 86.81 210 A 1 
ATOM 1592 N NE  . ARG A 1 210 ? -6.579  12.192  -14.199 1.00 83.59 210 A 1 
ATOM 1593 C CZ  . ARG A 1 210 ? -7.749  12.407  -14.767 1.00 80.02 210 A 1 
ATOM 1594 N NH1 . ARG A 1 210 ? -8.865  12.249  -14.134 1.00 70.60 210 A 1 
ATOM 1595 N NH2 . ARG A 1 210 ? -7.829  12.791  -16.000 1.00 70.41 210 A 1 
ATOM 1596 N N   . TYR A 1 211 ? -1.091  12.586  -13.429 1.00 93.17 211 A 1 
ATOM 1597 C CA  . TYR A 1 211 ? 0.030   12.939  -14.293 1.00 92.09 211 A 1 
ATOM 1598 C C   . TYR A 1 211 ? -0.302  12.593  -15.754 1.00 91.64 211 A 1 
ATOM 1599 O O   . TYR A 1 211 ? -0.588  11.446  -16.084 1.00 87.19 211 A 1 
ATOM 1600 C CB  . TYR A 1 211 ? 1.292   12.231  -13.804 1.00 92.51 211 A 1 
ATOM 1601 C CG  . TYR A 1 211 ? 2.543   12.650  -14.546 1.00 93.15 211 A 1 
ATOM 1602 C CD1 . TYR A 1 211 ? 3.217   11.738  -15.379 1.00 90.35 211 A 1 
ATOM 1603 C CD2 . TYR A 1 211 ? 3.045   13.957  -14.388 1.00 91.35 211 A 1 
ATOM 1604 C CE1 . TYR A 1 211 ? 4.398   12.126  -16.037 1.00 89.36 211 A 1 
ATOM 1605 C CE2 . TYR A 1 211 ? 4.224   14.349  -15.049 1.00 90.11 211 A 1 
ATOM 1606 C CZ  . TYR A 1 211 ? 4.905   13.431  -15.868 1.00 93.24 211 A 1 
ATOM 1607 O OH  . TYR A 1 211 ? 6.050   13.801  -16.495 1.00 92.23 211 A 1 
ATOM 1608 N N   . MET A 1 212 ? -0.300  13.591  -16.634 1.00 92.07 212 A 1 
ATOM 1609 C CA  . MET A 1 212 ? -0.864  13.482  -17.993 1.00 91.83 212 A 1 
ATOM 1610 C C   . MET A 1 212 ? 0.150   13.046  -19.067 1.00 91.77 212 A 1 
ATOM 1611 O O   . MET A 1 212 ? -0.149  13.142  -20.257 1.00 88.03 212 A 1 
ATOM 1612 C CB  . MET A 1 212 ? -1.555  14.795  -18.389 1.00 90.83 212 A 1 
ATOM 1613 C CG  . MET A 1 212 ? -2.744  15.189  -17.492 1.00 87.48 212 A 1 
ATOM 1614 S SD  . MET A 1 212 ? -4.214  14.125  -17.582 1.00 81.89 212 A 1 
ATOM 1615 C CE  . MET A 1 212 ? -3.923  13.013  -16.191 1.00 74.44 212 A 1 
ATOM 1616 N N   . GLN A 1 213 ? 1.347   12.595  -18.680 1.00 90.18 213 A 1 
ATOM 1617 C CA  . GLN A 1 213 ? 2.354   12.084  -19.614 1.00 90.28 213 A 1 
ATOM 1618 C C   . GLN A 1 213 ? 2.414   10.557  -19.544 1.00 91.84 213 A 1 
ATOM 1619 O O   . GLN A 1 213 ? 2.521   9.988   -18.458 1.00 89.86 213 A 1 
ATOM 1620 C CB  . GLN A 1 213 ? 3.735   12.686  -19.314 1.00 89.38 213 A 1 
ATOM 1621 C CG  . GLN A 1 213 ? 3.793   14.207  -19.518 1.00 83.42 213 A 1 
ATOM 1622 C CD  . GLN A 1 213 ? 3.563   14.618  -20.965 1.00 82.52 213 A 1 
ATOM 1623 O OE1 . GLN A 1 213 ? 4.111   14.051  -21.898 1.00 75.19 213 A 1 
ATOM 1624 N NE2 . GLN A 1 213 ? 2.754   15.618  -21.214 1.00 72.44 213 A 1 
ATOM 1625 N N   . VAL A 1 214 ? 2.401   9.905   -20.703 1.00 91.40 214 A 1 
ATOM 1626 C CA  . VAL A 1 214 ? 2.613   8.455   -20.806 1.00 91.84 214 A 1 
ATOM 1627 C C   . VAL A 1 214 ? 4.079   8.151   -20.497 1.00 93.13 214 A 1 
ATOM 1628 O O   . VAL A 1 214 ? 4.960   8.709   -21.153 1.00 91.18 214 A 1 
ATOM 1629 C CB  . VAL A 1 214 ? 2.226   7.935   -22.204 1.00 89.78 214 A 1 
ATOM 1630 C CG1 . VAL A 1 214 ? 2.434   6.420   -22.319 1.00 85.75 214 A 1 
ATOM 1631 C CG2 . VAL A 1 214 ? 0.756   8.243   -22.520 1.00 86.73 214 A 1 
ATOM 1632 N N   . LEU A 1 215 ? 4.348   7.275   -19.530 1.00 92.70 215 A 1 
ATOM 1633 C CA  . LEU A 1 215 ? 5.706   6.832   -19.201 1.00 93.48 215 A 1 
ATOM 1634 C C   . LEU A 1 215 ? 6.261   5.906   -20.298 1.00 94.03 215 A 1 
ATOM 1635 O O   . LEU A 1 215 ? 5.505   5.229   -20.997 1.00 93.84 215 A 1 
ATOM 1636 C CB  . LEU A 1 215 ? 5.731   6.162   -17.814 1.00 94.17 215 A 1 
ATOM 1637 C CG  . LEU A 1 215 ? 5.156   7.002   -16.651 1.00 93.88 215 A 1 
ATOM 1638 C CD1 . LEU A 1 215 ? 5.449   6.291   -15.331 1.00 90.65 215 A 1 
ATOM 1639 C CD2 . LEU A 1 215 ? 5.739   8.414   -16.581 1.00 90.83 215 A 1 
ATOM 1640 N N   . SER A 1 216 ? 7.592   5.873   -20.472 1.00 95.25 216 A 1 
ATOM 1641 C CA  . SER A 1 216 ? 8.225   4.907   -21.379 1.00 95.30 216 A 1 
ATOM 1642 C C   . SER A 1 216 ? 8.162   3.486   -20.815 1.00 95.78 216 A 1 
ATOM 1643 O O   . SER A 1 216 ? 8.089   3.279   -19.604 1.00 95.95 216 A 1 
ATOM 1644 C CB  . SER A 1 216 ? 9.677   5.291   -21.688 1.00 95.15 216 A 1 
ATOM 1645 O OG  . SER A 1 216 ? 10.506  5.087   -20.565 1.00 93.09 216 A 1 
ATOM 1646 N N   . ASN A 1 217 ? 8.267   2.481   -21.696 1.00 95.82 217 A 1 
ATOM 1647 C CA  . ASN A 1 217 ? 8.299   1.073   -21.280 1.00 95.73 217 A 1 
ATOM 1648 C C   . ASN A 1 217 ? 9.489   0.771   -20.350 1.00 96.33 217 A 1 
ATOM 1649 O O   . ASN A 1 217 ? 9.353   -0.022  -19.419 1.00 96.00 217 A 1 
ATOM 1650 C CB  . ASN A 1 217 ? 8.358   0.174   -22.530 1.00 94.71 217 A 1 
ATOM 1651 C CG  . ASN A 1 217 ? 7.115   0.243   -23.402 1.00 91.68 217 A 1 
ATOM 1652 O OD1 . ASN A 1 217 ? 6.197   1.006   -23.169 1.00 85.27 217 A 1 
ATOM 1653 N ND2 . ASN A 1 217 ? 7.060   -0.532  -24.456 1.00 85.09 217 A 1 
ATOM 1654 N N   . ASP A 1 218 ? 10.643  1.416   -20.581 1.00 95.79 218 A 1 
ATOM 1655 C CA  . ASP A 1 218 ? 11.829  1.275   -19.729 1.00 95.96 218 A 1 
ATOM 1656 C C   . ASP A 1 218 ? 11.568  1.811   -18.312 1.00 96.74 218 A 1 
ATOM 1657 O O   . ASP A 1 218 ? 11.825  1.112   -17.328 1.00 96.11 218 A 1 
ATOM 1658 C CB  . ASP A 1 218 ? 13.016  1.993   -20.391 1.00 95.29 218 A 1 
ATOM 1659 C CG  . ASP A 1 218 ? 14.269  1.936   -19.515 1.00 88.35 218 A 1 
ATOM 1660 O OD1 . ASP A 1 218 ? 14.812  0.831   -19.304 1.00 82.59 218 A 1 
ATOM 1661 O OD2 . ASP A 1 218 ? 14.694  2.996   -19.005 1.00 82.66 218 A 1 
ATOM 1662 N N   . LEU A 1 219 ? 10.980  3.000   -18.197 1.00 96.06 219 A 1 
ATOM 1663 C CA  . LEU A 1 219 ? 10.617  3.577   -16.904 1.00 96.61 219 A 1 
ATOM 1664 C C   . LEU A 1 219 ? 9.556   2.732   -16.186 1.00 97.12 219 A 1 
ATOM 1665 O O   . LEU A 1 219 ? 9.704   2.456   -14.995 1.00 97.16 219 A 1 
ATOM 1666 C CB  . LEU A 1 219 ? 10.156  5.029   -17.107 1.00 96.96 219 A 1 
ATOM 1667 C CG  . LEU A 1 219 ? 9.793   5.744   -15.790 1.00 96.42 219 A 1 
ATOM 1668 C CD1 . LEU A 1 219 ? 10.965  5.801   -14.813 1.00 94.47 219 A 1 
ATOM 1669 C CD2 . LEU A 1 219 ? 9.363   7.176   -16.088 1.00 94.98 219 A 1 
ATOM 1670 N N   . CYS A 1 220 ? 8.527   2.259   -16.902 1.00 96.74 220 A 1 
ATOM 1671 C CA  . CYS A 1 220 ? 7.530   1.338   -16.347 1.00 96.35 220 A 1 
ATOM 1672 C C   . CYS A 1 220 ? 8.180   0.052   -15.805 1.00 96.06 220 A 1 
ATOM 1673 O O   . CYS A 1 220 ? 7.805   -0.425  -14.735 1.00 95.91 220 A 1 
ATOM 1674 C CB  . CYS A 1 220 ? 6.492   0.987   -17.424 1.00 96.28 220 A 1 
ATOM 1675 S SG  . CYS A 1 220 ? 5.529   2.449   -17.897 1.00 95.73 220 A 1 
ATOM 1676 N N   . GLY A 1 221 ? 9.173   -0.500  -16.517 1.00 97.00 221 A 1 
ATOM 1677 C CA  . GLY A 1 221 ? 9.937   -1.668  -16.071 1.00 96.58 221 A 1 
ATOM 1678 C C   . GLY A 1 221 ? 10.717  -1.409  -14.777 1.00 96.76 221 A 1 
ATOM 1679 O O   . GLY A 1 221 ? 10.633  -2.209  -13.840 1.00 96.27 221 A 1 
ATOM 1680 N N   . LYS A 1 222 ? 11.407  -0.267  -14.688 1.00 97.21 222 A 1 
ATOM 1681 C CA  . LYS A 1 222 ? 12.179  0.147   -13.498 1.00 97.02 222 A 1 
ATOM 1682 C C   . LYS A 1 222 ? 11.299  0.436   -12.278 1.00 97.09 222 A 1 
ATOM 1683 O O   . LYS A 1 222 ? 11.722  0.196   -11.149 1.00 96.49 222 A 1 
ATOM 1684 C CB  . LYS A 1 222 ? 13.016  1.382   -13.854 1.00 97.28 222 A 1 
ATOM 1685 C CG  . LYS A 1 222 ? 14.192  1.025   -14.773 1.00 96.36 222 A 1 
ATOM 1686 C CD  . LYS A 1 222 ? 14.850  2.292   -15.326 1.00 93.95 222 A 1 
ATOM 1687 C CE  . LYS A 1 222 ? 16.071  1.916   -16.161 1.00 91.47 222 A 1 
ATOM 1688 N NZ  . LYS A 1 222 ? 16.517  3.040   -17.016 1.00 82.85 222 A 1 
ATOM 1689 N N   . LEU A 1 223 ? 10.074  0.913   -12.495 1.00 97.13 223 A 1 
ATOM 1690 C CA  . LEU A 1 223 ? 9.098   1.223   -11.444 1.00 96.91 223 A 1 
ATOM 1691 C C   . LEU A 1 223 ? 8.073   0.101   -11.199 1.00 96.58 223 A 1 
ATOM 1692 O O   . LEU A 1 223 ? 7.081   0.310   -10.501 1.00 95.90 223 A 1 
ATOM 1693 C CB  . LEU A 1 223 ? 8.420   2.568   -11.763 1.00 97.28 223 A 1 
ATOM 1694 C CG  . LEU A 1 223 ? 9.360   3.786   -11.787 1.00 97.19 223 A 1 
ATOM 1695 C CD1 . LEU A 1 223 ? 8.537   5.027   -12.132 1.00 96.28 223 A 1 
ATOM 1696 C CD2 . LEU A 1 223 ? 10.050  4.020   -10.441 1.00 96.13 223 A 1 
ATOM 1697 N N   . ARG A 1 224 ? 8.289   -1.097  -11.754 1.00 96.92 224 A 1 
ATOM 1698 C CA  . ARG A 1 224 ? 7.339   -2.213  -11.650 1.00 96.26 224 A 1 
ATOM 1699 C C   . ARG A 1 224 ? 6.994   -2.521  -10.192 1.00 96.29 224 A 1 
ATOM 1700 O O   . ARG A 1 224 ? 7.875   -2.796  -9.386  1.00 95.33 224 A 1 
ATOM 1701 C CB  . ARG A 1 224 ? 7.909   -3.439  -12.368 1.00 94.97 224 A 1 
ATOM 1702 C CG  . ARG A 1 224 ? 6.897   -4.589  -12.386 1.00 87.27 224 A 1 
ATOM 1703 C CD  . ARG A 1 224 ? 7.461   -5.780  -13.162 1.00 81.80 224 A 1 
ATOM 1704 N NE  . ARG A 1 224 ? 6.492   -6.886  -13.197 1.00 71.37 224 A 1 
ATOM 1705 C CZ  . ARG A 1 224 ? 6.602   -7.998  -13.905 1.00 62.51 224 A 1 
ATOM 1706 N NH1 . ARG A 1 224 ? 7.640   -8.229  -14.658 1.00 57.04 224 A 1 
ATOM 1707 N NH2 . ARG A 1 224 ? 5.657   -8.892  -13.867 1.00 55.10 224 A 1 
ATOM 1708 N N   . GLY A 1 225 ? 5.694   -2.519  -9.875  1.00 96.50 225 A 1 
ATOM 1709 C CA  . GLY A 1 225 ? 5.188   -2.747  -8.514  1.00 96.29 225 A 1 
ATOM 1710 C C   . GLY A 1 225 ? 5.424   -1.586  -7.536  1.00 96.83 225 A 1 
ATOM 1711 O O   . GLY A 1 225 ? 5.046   -1.699  -6.377  1.00 95.98 225 A 1 
ATOM 1712 N N   . ARG A 1 226 ? 6.032   -0.480  -7.995  1.00 96.58 226 A 1 
ATOM 1713 C CA  . ARG A 1 226 ? 6.368   0.720   -7.209  1.00 96.98 226 A 1 
ATOM 1714 C C   . ARG A 1 226 ? 5.804   2.013   -7.817  1.00 98.11 226 A 1 
ATOM 1715 O O   . ARG A 1 226 ? 6.219   3.102   -7.439  1.00 97.53 226 A 1 
ATOM 1716 C CB  . ARG A 1 226 ? 7.896   0.827   -7.037  1.00 94.02 226 A 1 
ATOM 1717 C CG  . ARG A 1 226 ? 8.512   -0.352  -6.272  1.00 89.04 226 A 1 
ATOM 1718 C CD  . ARG A 1 226 ? 10.038  -0.194  -6.167  1.00 87.75 226 A 1 
ATOM 1719 N NE  . ARG A 1 226 ? 10.427  1.008   -5.410  1.00 81.49 226 A 1 
ATOM 1720 C CZ  . ARG A 1 226 ? 11.606  1.612   -5.407  1.00 77.69 226 A 1 
ATOM 1721 N NH1 . ARG A 1 226 ? 12.620  1.177   -6.095  1.00 70.65 226 A 1 
ATOM 1722 N NH2 . ARG A 1 226 ? 11.790  2.686   -4.690  1.00 65.99 226 A 1 
ATOM 1723 N N   . ALA A 1 227 ? 4.880   1.912   -8.774  1.00 97.64 227 A 1 
ATOM 1724 C CA  . ALA A 1 227 ? 4.185   3.060   -9.343  1.00 98.00 227 A 1 
ATOM 1725 C C   . ALA A 1 227 ? 2.682   2.781   -9.446  1.00 98.07 227 A 1 
ATOM 1726 O O   . ALA A 1 227 ? 2.281   1.757   -10.004 1.00 97.68 227 A 1 
ATOM 1727 C CB  . ALA A 1 227 ? 4.806   3.428   -10.695 1.00 97.81 227 A 1 
ATOM 1728 N N   . ILE A 1 228 ? 1.864   3.699   -8.918  1.00 98.37 228 A 1 
ATOM 1729 C CA  . ILE A 1 228 ? 0.395   3.634   -8.961  1.00 98.47 228 A 1 
ATOM 1730 C C   . ILE A 1 228 ? -0.127  4.791   -9.811  1.00 98.41 228 A 1 
ATOM 1731 O O   . ILE A 1 228 ? 0.248   5.940   -9.586  1.00 98.15 228 A 1 
ATOM 1732 C CB  . ILE A 1 228 ? -0.208  3.633   -7.533  1.00 98.45 228 A 1 
ATOM 1733 C CG1 . ILE A 1 228 ? 0.234   2.360   -6.774  1.00 98.19 228 A 1 
ATOM 1734 C CG2 . ILE A 1 228 ? -1.748  3.724   -7.584  1.00 98.27 228 A 1 
ATOM 1735 C CD1 . ILE A 1 228 ? -0.255  2.281   -5.322  1.00 97.87 228 A 1 
ATOM 1736 N N   . ASN A 1 229 ? -1.022  4.499   -10.747 1.00 97.68 229 A 1 
ATOM 1737 C CA  . ASN A 1 229 ? -1.743  5.476   -11.557 1.00 97.55 229 A 1 
ATOM 1738 C C   . ASN A 1 229 ? -3.239  5.482   -11.218 1.00 97.66 229 A 1 
ATOM 1739 O O   . ASN A 1 229 ? -3.784  4.481   -10.747 1.00 97.21 229 A 1 
ATOM 1740 C CB  . ASN A 1 229 ? -1.492  5.178   -13.043 1.00 97.10 229 A 1 
ATOM 1741 C CG  . ASN A 1 229 ? -2.146  6.199   -13.960 1.00 95.65 229 A 1 
ATOM 1742 O OD1 . ASN A 1 229 ? -2.058  7.394   -13.732 1.00 89.48 229 A 1 
ATOM 1743 N ND2 . ASN A 1 229 ? -2.842  5.771   -14.984 1.00 89.16 229 A 1 
ATOM 1744 N N   . ILE A 1 230 ? -3.902  6.612   -11.490 1.00 97.25 230 A 1 
ATOM 1745 C CA  . ILE A 1 230 ? -5.362  6.768   -11.400 1.00 96.87 230 A 1 
ATOM 1746 C C   . ILE A 1 230 ? -5.920  7.334   -12.710 1.00 95.81 230 A 1 
ATOM 1747 O O   . ILE A 1 230 ? -5.421  8.332   -13.236 1.00 93.80 230 A 1 
ATOM 1748 C CB  . ILE A 1 230 ? -5.750  7.637   -10.186 1.00 96.49 230 A 1 
ATOM 1749 C CG1 . ILE A 1 230 ? -7.277  7.729   -9.948  1.00 94.54 230 A 1 
ATOM 1750 C CG2 . ILE A 1 230 ? -5.195  9.071   -10.284 1.00 94.74 230 A 1 
ATOM 1751 C CD1 . ILE A 1 230 ? -7.909  6.414   -9.505  1.00 93.40 230 A 1 
ATOM 1752 N N   . HIS A 1 231 ? -7.009  6.738   -13.190 1.00 94.88 231 A 1 
ATOM 1753 C CA  . HIS A 1 231 ? -7.780  7.271   -14.307 1.00 93.58 231 A 1 
ATOM 1754 C C   . HIS A 1 231 ? -9.288  7.115   -14.072 1.00 94.32 231 A 1 
ATOM 1755 O O   . HIS A 1 231 ? -9.736  6.244   -13.324 1.00 92.49 231 A 1 
ATOM 1756 C CB  . HIS A 1 231 ? -7.329  6.618   -15.625 1.00 90.47 231 A 1 
ATOM 1757 C CG  . HIS A 1 231 ? -7.692  5.161   -15.738 1.00 86.55 231 A 1 
ATOM 1758 N ND1 . HIS A 1 231 ? -8.792  4.652   -16.393 1.00 74.86 231 A 1 
ATOM 1759 C CD2 . HIS A 1 231 ? -7.009  4.104   -15.207 1.00 76.00 231 A 1 
ATOM 1760 C CE1 . HIS A 1 231 ? -8.765  3.318   -16.272 1.00 73.13 231 A 1 
ATOM 1761 N NE2 . HIS A 1 231 ? -7.701  2.940   -15.548 1.00 76.02 231 A 1 
ATOM 1762 N N   . HIS A 1 232 ? -10.084 7.978   -14.724 1.00 91.74 232 A 1 
ATOM 1763 C CA  . HIS A 1 232 ? -11.537 7.827   -14.743 1.00 91.10 232 A 1 
ATOM 1764 C C   . HIS A 1 232 ? -11.940 6.554   -15.498 1.00 91.37 232 A 1 
ATOM 1765 O O   . HIS A 1 232 ? -11.278 6.143   -16.450 1.00 86.98 232 A 1 
ATOM 1766 C CB  . HIS A 1 232 ? -12.205 9.068   -15.349 1.00 88.68 232 A 1 
ATOM 1767 C CG  . HIS A 1 232 ? -11.780 9.378   -16.763 1.00 84.82 232 A 1 
ATOM 1768 N ND1 . HIS A 1 232 ? -10.746 10.208  -17.139 1.00 75.02 232 A 1 
ATOM 1769 C CD2 . HIS A 1 232 ? -12.330 8.881   -17.913 1.00 75.20 232 A 1 
ATOM 1770 C CE1 . HIS A 1 232 ? -10.674 10.202  -18.482 1.00 73.13 232 A 1 
ATOM 1771 N NE2 . HIS A 1 232 ? -11.622 9.408   -18.998 1.00 74.49 232 A 1 
ATOM 1772 N N   . SER A 1 233 ? -13.068 5.953   -15.096 1.00 85.66 233 A 1 
ATOM 1773 C CA  . SER A 1 233 ? -13.600 4.753   -15.734 1.00 84.81 233 A 1 
ATOM 1774 C C   . SER A 1 233 ? -15.099 4.905   -15.977 1.00 82.48 233 A 1 
ATOM 1775 O O   . SER A 1 233 ? -15.845 5.328   -15.095 1.00 77.11 233 A 1 
ATOM 1776 C CB  . SER A 1 233 ? -13.280 3.526   -14.876 1.00 82.00 233 A 1 
ATOM 1777 O OG  . SER A 1 233 ? -13.589 2.347   -15.588 1.00 73.99 233 A 1 
ATOM 1778 N N   . PHE A 1 234 ? -15.551 4.576   -17.183 1.00 82.53 234 A 1 
ATOM 1779 C CA  . PHE A 1 234 ? -16.957 4.640   -17.575 1.00 80.24 234 A 1 
ATOM 1780 C C   . PHE A 1 234 ? -17.467 3.276   -18.025 1.00 82.46 234 A 1 
ATOM 1781 O O   . PHE A 1 234 ? -16.729 2.478   -18.605 1.00 76.07 234 A 1 
ATOM 1782 C CB  . PHE A 1 234 ? -17.159 5.672   -18.689 1.00 73.94 234 A 1 
ATOM 1783 C CG  . PHE A 1 234 ? -16.937 7.111   -18.278 1.00 74.46 234 A 1 
ATOM 1784 C CD1 . PHE A 1 234 ? -17.924 7.787   -17.538 1.00 68.25 234 A 1 
ATOM 1785 C CD2 . PHE A 1 234 ? -15.768 7.782   -18.659 1.00 71.07 234 A 1 
ATOM 1786 C CE1 . PHE A 1 234 ? -17.738 9.133   -17.185 1.00 67.08 234 A 1 
ATOM 1787 C CE2 . PHE A 1 234 ? -15.583 9.130   -18.305 1.00 67.36 234 A 1 
ATOM 1788 C CZ  . PHE A 1 234 ? -16.568 9.807   -17.569 1.00 73.08 234 A 1 
ATOM 1789 N N   . LEU A 1 235 ? -18.779 3.054   -17.825 1.00 76.07 235 A 1 
ATOM 1790 C CA  . LEU A 1 235 ? -19.507 1.933   -18.412 1.00 77.85 235 A 1 
ATOM 1791 C C   . LEU A 1 235 ? -20.716 2.463   -19.202 1.00 78.89 235 A 1 
ATOM 1792 O O   . LEU A 1 235 ? -21.698 2.902   -18.590 1.00 74.58 235 A 1 
ATOM 1793 C CB  . LEU A 1 235 ? -19.898 0.942   -17.298 1.00 74.54 235 A 1 
ATOM 1794 C CG  . LEU A 1 235 ? -20.575 -0.345  -17.814 1.00 67.61 235 A 1 
ATOM 1795 C CD1 . LEU A 1 235 ? -19.644 -1.200  -18.667 1.00 64.09 235 A 1 
ATOM 1796 C CD2 . LEU A 1 235 ? -21.043 -1.185  -16.626 1.00 65.47 235 A 1 
ATOM 1797 N N   . PRO A 1 236 ? -20.690 2.426   -20.558 1.00 82.53 236 A 1 
ATOM 1798 C CA  . PRO A 1 236 ? -19.589 1.995   -21.433 1.00 83.64 236 A 1 
ATOM 1799 C C   . PRO A 1 236 ? -18.387 2.952   -21.396 1.00 84.89 236 A 1 
ATOM 1800 O O   . PRO A 1 236 ? -18.509 4.095   -20.963 1.00 81.17 236 A 1 
ATOM 1801 C CB  . PRO A 1 236 ? -20.210 1.946   -22.830 1.00 79.75 236 A 1 
ATOM 1802 C CG  . PRO A 1 236 ? -21.240 3.073   -22.779 1.00 77.12 236 A 1 
ATOM 1803 C CD  . PRO A 1 236 ? -21.767 2.985   -21.350 1.00 79.97 236 A 1 
ATOM 1804 N N   . GLY A 1 237 ? -17.210 2.495   -21.874 1.00 86.97 237 A 1 
ATOM 1805 C CA  . GLY A 1 237 ? -16.030 3.346   -22.044 1.00 86.86 237 A 1 
ATOM 1806 C C   . GLY A 1 237 ? -16.194 4.340   -23.200 1.00 88.36 237 A 1 
ATOM 1807 O O   . GLY A 1 237 ? -16.792 4.009   -24.227 1.00 85.26 237 A 1 
ATOM 1808 N N   . PHE A 1 238 ? -15.635 5.549   -23.045 1.00 87.26 238 A 1 
ATOM 1809 C CA  . PHE A 1 238 ? -15.656 6.601   -24.065 1.00 87.56 238 A 1 
ATOM 1810 C C   . PHE A 1 238 ? -14.245 6.872   -24.591 1.00 86.25 238 A 1 
ATOM 1811 O O   . PHE A 1 238 ? -13.310 7.080   -23.823 1.00 81.04 238 A 1 
ATOM 1812 C CB  . PHE A 1 238 ? -16.300 7.870   -23.503 1.00 87.29 238 A 1 
ATOM 1813 C CG  . PHE A 1 238 ? -17.741 7.672   -23.071 1.00 89.65 238 A 1 
ATOM 1814 C CD1 . PHE A 1 238 ? -18.756 7.522   -24.031 1.00 86.13 238 A 1 
ATOM 1815 C CD2 . PHE A 1 238 ? -18.059 7.595   -21.705 1.00 87.07 238 A 1 
ATOM 1816 C CE1 . PHE A 1 238 ? -20.082 7.288   -23.628 1.00 86.28 238 A 1 
ATOM 1817 C CE2 . PHE A 1 238 ? -19.386 7.362   -21.299 1.00 86.47 238 A 1 
ATOM 1818 C CZ  . PHE A 1 238 ? -20.397 7.206   -22.262 1.00 89.77 238 A 1 
ATOM 1819 N N   . LYS A 1 239 ? -14.084 6.892   -25.927 1.00 87.50 239 A 1 
ATOM 1820 C CA  . LYS A 1 239 ? -12.815 7.190   -26.598 1.00 86.34 239 A 1 
ATOM 1821 C C   . LYS A 1 239 ? -12.757 8.654   -27.030 1.00 87.29 239 A 1 
ATOM 1822 O O   . LYS A 1 239 ? -13.762 9.223   -27.452 1.00 81.77 239 A 1 
ATOM 1823 C CB  . LYS A 1 239 ? -12.588 6.237   -27.786 1.00 82.35 239 A 1 
ATOM 1824 C CG  . LYS A 1 239 ? -12.450 4.769   -27.344 1.00 78.83 239 A 1 
ATOM 1825 C CD  . LYS A 1 239 ? -12.098 3.849   -28.526 1.00 71.92 239 A 1 
ATOM 1826 C CE  . LYS A 1 239 ? -11.952 2.406   -28.027 1.00 67.42 239 A 1 
ATOM 1827 N NZ  . LYS A 1 239 ? -11.533 1.466   -29.101 1.00 58.37 239 A 1 
ATOM 1828 N N   . GLY A 1 240 ? -11.557 9.247   -26.993 1.00 84.97 240 A 1 
ATOM 1829 C CA  . GLY A 1 240 ? -11.302 10.603  -27.477 1.00 86.22 240 A 1 
ATOM 1830 C C   . GLY A 1 240 ? -11.524 11.702  -26.435 1.00 88.28 240 A 1 
ATOM 1831 O O   . GLY A 1 240 ? -11.467 11.473  -25.229 1.00 85.68 240 A 1 
ATOM 1832 N N   . ALA A 1 241 ? -11.731 12.942  -26.923 1.00 87.83 241 A 1 
ATOM 1833 C CA  . ALA A 1 241 ? -11.806 14.125  -26.074 1.00 89.30 241 A 1 
ATOM 1834 C C   . ALA A 1 241 ? -13.164 14.259  -25.359 1.00 90.23 241 A 1 
ATOM 1835 O O   . ALA A 1 241 ? -14.190 13.780  -25.845 1.00 87.77 241 A 1 
ATOM 1836 C CB  . ALA A 1 241 ? -11.479 15.362  -26.925 1.00 87.53 241 A 1 
ATOM 1837 N N   . LYS A 1 242 ? -13.171 14.988  -24.234 1.00 89.98 242 A 1 
ATOM 1838 C CA  . LYS A 1 242 ? -14.360 15.334  -23.441 1.00 92.30 242 A 1 
ATOM 1839 C C   . LYS A 1 242 ? -15.224 14.119  -23.028 1.00 93.70 242 A 1 
ATOM 1840 O O   . LYS A 1 242 ? -16.430 14.109  -23.302 1.00 92.30 242 A 1 
ATOM 1841 C CB  . LYS A 1 242 ? -15.186 16.423  -24.159 1.00 91.42 242 A 1 
ATOM 1842 C CG  . LYS A 1 242 ? -14.411 17.712  -24.442 1.00 90.38 242 A 1 
ATOM 1843 C CD  . LYS A 1 242 ? -15.374 18.735  -25.057 1.00 84.66 242 A 1 
ATOM 1844 C CE  . LYS A 1 242 ? -14.695 20.083  -25.282 1.00 80.86 242 A 1 
ATOM 1845 N NZ  . LYS A 1 242 ? -15.681 21.091  -25.738 1.00 69.97 242 A 1 
ATOM 1846 N N   . PRO A 1 243 ? -14.662 13.102  -22.345 1.00 92.52 243 A 1 
ATOM 1847 C CA  . PRO A 1 243 ? -15.389 11.874  -22.000 1.00 92.32 243 A 1 
ATOM 1848 C C   . PRO A 1 243 ? -16.626 12.136  -21.130 1.00 93.70 243 A 1 
ATOM 1849 O O   . PRO A 1 243 ? -17.646 11.476  -21.317 1.00 93.52 243 A 1 
ATOM 1850 C CB  . PRO A 1 243 ? -14.360 10.985  -21.289 1.00 91.47 243 A 1 
ATOM 1851 C CG  . PRO A 1 243 ? -13.348 11.978  -20.731 1.00 90.71 243 A 1 
ATOM 1852 C CD  . PRO A 1 243 ? -13.315 13.061  -21.800 1.00 93.56 243 A 1 
ATOM 1853 N N   . TYR A 1 244 ? -16.605 13.146  -20.240 1.00 92.80 244 A 1 
ATOM 1854 C CA  . TYR A 1 244 ? -17.766 13.511  -19.418 1.00 93.43 244 A 1 
ATOM 1855 C C   . TYR A 1 244 ? -18.925 14.116  -20.224 1.00 94.06 244 A 1 
ATOM 1856 O O   . TYR A 1 244 ? -20.079 13.888  -19.882 1.00 93.66 244 A 1 
ATOM 1857 C CB  . TYR A 1 244 ? -17.321 14.466  -18.308 1.00 93.15 244 A 1 
ATOM 1858 C CG  . TYR A 1 244 ? -16.459 13.790  -17.262 1.00 93.57 244 A 1 
ATOM 1859 C CD1 . TYR A 1 244 ? -17.070 13.051  -16.231 1.00 91.77 244 A 1 
ATOM 1860 C CD2 . TYR A 1 244 ? -15.054 13.878  -17.320 1.00 91.69 244 A 1 
ATOM 1861 C CE1 . TYR A 1 244 ? -16.284 12.407  -15.262 1.00 90.87 244 A 1 
ATOM 1862 C CE2 . TYR A 1 244 ? -14.264 13.230  -16.353 1.00 90.39 244 A 1 
ATOM 1863 C CZ  . TYR A 1 244 ? -14.881 12.494  -15.320 1.00 92.62 244 A 1 
ATOM 1864 O OH  . TYR A 1 244 ? -14.121 11.862  -14.388 1.00 90.85 244 A 1 
ATOM 1865 N N   . HIS A 1 245 ? -18.652 14.836  -21.324 1.00 93.82 245 A 1 
ATOM 1866 C CA  . HIS A 1 245 ? -19.706 15.306  -22.235 1.00 94.39 245 A 1 
ATOM 1867 C C   . HIS A 1 245 ? -20.336 14.121  -22.978 1.00 94.75 245 A 1 
ATOM 1868 O O   . HIS A 1 245 ? -21.555 14.005  -23.021 1.00 94.39 245 A 1 
ATOM 1869 C CB  . HIS A 1 245 ? -19.150 16.332  -23.235 1.00 94.22 245 A 1 
ATOM 1870 C CG  . HIS A 1 245 ? -18.779 17.660  -22.619 1.00 93.05 245 A 1 
ATOM 1871 N ND1 . HIS A 1 245 ? -17.793 17.907  -21.691 1.00 82.93 245 A 1 
ATOM 1872 C CD2 . HIS A 1 245 ? -19.367 18.864  -22.901 1.00 85.14 245 A 1 
ATOM 1873 C CE1 . HIS A 1 245 ? -17.790 19.221  -21.410 1.00 86.70 245 A 1 
ATOM 1874 N NE2 . HIS A 1 245 ? -18.722 19.848  -22.139 1.00 88.25 245 A 1 
ATOM 1875 N N   . GLN A 1 246 ? -19.512 13.178  -23.457 1.00 92.23 246 A 1 
ATOM 1876 C CA  . GLN A 1 246 ? -20.012 11.938  -24.058 1.00 92.15 246 A 1 
ATOM 1877 C C   . GLN A 1 246 ? -20.844 11.115  -23.058 1.00 93.17 246 A 1 
ATOM 1878 O O   . GLN A 1 246 ? -21.869 10.536  -23.424 1.00 93.30 246 A 1 
ATOM 1879 C CB  . GLN A 1 246 ? -18.840 11.094  -24.570 1.00 92.35 246 A 1 
ATOM 1880 C CG  . GLN A 1 246 ? -18.004 11.767  -25.675 1.00 90.54 246 A 1 
ATOM 1881 C CD  . GLN A 1 246 ? -16.864 10.863  -26.121 1.00 91.17 246 A 1 
ATOM 1882 O OE1 . GLN A 1 246 ? -17.053 9.709   -26.490 1.00 84.51 246 A 1 
ATOM 1883 N NE2 . GLN A 1 246 ? -15.635 11.321  -26.089 1.00 82.90 246 A 1 
ATOM 1884 N N   . ALA A 1 247 ? -20.424 11.075  -21.788 1.00 91.08 247 A 1 
ATOM 1885 C CA  . ALA A 1 247 ? -21.153 10.407  -20.716 1.00 90.42 247 A 1 
ATOM 1886 C C   . ALA A 1 247 ? -22.521 11.058  -20.452 1.00 91.67 247 A 1 
ATOM 1887 O O   . ALA A 1 247 ? -23.518 10.342  -20.307 1.00 93.12 247 A 1 
ATOM 1888 C CB  . ALA A 1 247 ? -20.273 10.406  -19.459 1.00 90.92 247 A 1 
ATOM 1889 N N   . TYR A 1 248 ? -22.580 12.398  -20.440 1.00 93.30 248 A 1 
ATOM 1890 C CA  . TYR A 1 248 ? -23.822 13.165  -20.331 1.00 93.15 248 A 1 
ATOM 1891 C C   . TYR A 1 248 ? -24.767 12.873  -21.503 1.00 93.46 248 A 1 
ATOM 1892 O O   . TYR A 1 248 ? -25.898 12.438  -21.273 1.00 93.68 248 A 1 
ATOM 1893 C CB  . TYR A 1 248 ? -23.485 14.657  -20.234 1.00 93.69 248 A 1 
ATOM 1894 C CG  . TYR A 1 248 ? -24.713 15.544  -20.244 1.00 94.50 248 A 1 
ATOM 1895 C CD1 . TYR A 1 248 ? -25.156 16.126  -21.448 1.00 92.36 248 A 1 
ATOM 1896 C CD2 . TYR A 1 248 ? -25.431 15.759  -19.054 1.00 94.10 248 A 1 
ATOM 1897 C CE1 . TYR A 1 248 ? -26.312 16.927  -21.460 1.00 93.48 248 A 1 
ATOM 1898 C CE2 . TYR A 1 248 ? -26.586 16.560  -19.061 1.00 93.86 248 A 1 
ATOM 1899 C CZ  . TYR A 1 248 ? -27.028 17.145  -20.266 1.00 94.62 248 A 1 
ATOM 1900 O OH  . TYR A 1 248 ? -28.142 17.921  -20.271 1.00 93.60 248 A 1 
ATOM 1901 N N   . ASP A 1 249 ? -24.283 12.997  -22.742 1.00 93.49 249 A 1 
ATOM 1902 C CA  . ASP A 1 249 ? -25.073 12.742  -23.958 1.00 93.78 249 A 1 
ATOM 1903 C C   . ASP A 1 249 ? -25.614 11.303  -23.998 1.00 93.69 249 A 1 
ATOM 1904 O O   . ASP A 1 249 ? -26.731 11.042  -24.454 1.00 92.99 249 A 1 
ATOM 1905 C CB  . ASP A 1 249 ? -24.198 12.981  -25.204 1.00 93.99 249 A 1 
ATOM 1906 C CG  . ASP A 1 249 ? -23.784 14.441  -25.425 1.00 92.05 249 A 1 
ATOM 1907 O OD1 . ASP A 1 249 ? -24.476 15.344  -24.907 1.00 88.34 249 A 1 
ATOM 1908 O OD2 . ASP A 1 249 ? -22.784 14.635  -26.158 1.00 89.15 249 A 1 
ATOM 1909 N N   . ARG A 1 250 ? -24.840 10.345  -23.479 1.00 93.88 250 A 1 
ATOM 1910 C CA  . ARG A 1 250 ? -25.252 8.935   -23.377 1.00 93.94 250 A 1 
ATOM 1911 C C   . ARG A 1 250 ? -26.222 8.669   -22.218 1.00 94.87 250 A 1 
ATOM 1912 O O   . ARG A 1 250 ? -26.852 7.606   -22.190 1.00 93.81 250 A 1 
ATOM 1913 C CB  . ARG A 1 250 ? -23.986 8.065   -23.292 1.00 93.31 250 A 1 
ATOM 1914 C CG  . ARG A 1 250 ? -24.235 6.560   -23.411 1.00 89.89 250 A 1 
ATOM 1915 C CD  . ARG A 1 250 ? -24.862 6.194   -24.766 1.00 85.82 250 A 1 
ATOM 1916 N NE  . ARG A 1 250 ? -25.129 4.748   -24.865 1.00 80.69 250 A 1 
ATOM 1917 C CZ  . ARG A 1 250 ? -26.191 4.115   -24.399 1.00 75.08 250 A 1 
ATOM 1918 N NH1 . ARG A 1 250 ? -27.141 4.734   -23.748 1.00 67.62 250 A 1 
ATOM 1919 N NH2 . ARG A 1 250 ? -26.315 2.827   -24.592 1.00 66.25 250 A 1 
ATOM 1920 N N   . GLY A 1 251 ? -26.332 9.606   -21.254 1.00 94.38 251 A 1 
ATOM 1921 C CA  . GLY A 1 251 ? -27.166 9.481   -20.064 1.00 94.28 251 A 1 
ATOM 1922 C C   . GLY A 1 251 ? -26.696 8.367   -19.123 1.00 94.74 251 A 1 
ATOM 1923 O O   . GLY A 1 251 ? -27.517 7.551   -18.688 1.00 93.51 251 A 1 
ATOM 1924 N N   . VAL A 1 252 ? -25.397 8.301   -18.810 1.00 93.73 252 A 1 
ATOM 1925 C CA  . VAL A 1 252 ? -24.829 7.294   -17.896 1.00 93.91 252 A 1 
ATOM 1926 C C   . VAL A 1 252 ? -25.488 7.343   -16.513 1.00 94.13 252 A 1 
ATOM 1927 O O   . VAL A 1 252 ? -26.058 8.361   -16.110 1.00 94.13 252 A 1 
ATOM 1928 C CB  . VAL A 1 252 ? -23.291 7.380   -17.766 1.00 93.69 252 A 1 
ATOM 1929 C CG1 . VAL A 1 252 ? -22.615 7.159   -19.118 1.00 91.43 252 A 1 
ATOM 1930 C CG2 . VAL A 1 252 ? -22.819 8.696   -17.136 1.00 91.77 252 A 1 
ATOM 1931 N N   . LYS A 1 253 ? -25.429 6.229   -15.781 1.00 95.74 253 A 1 
ATOM 1932 C CA  . LYS A 1 253 ? -26.007 6.092   -14.429 1.00 95.81 253 A 1 
ATOM 1933 C C   . LYS A 1 253 ? -24.943 5.804   -13.366 1.00 96.08 253 A 1 
ATOM 1934 O O   . LYS A 1 253 ? -25.272 5.582   -12.199 1.00 95.56 253 A 1 
ATOM 1935 C CB  . LYS A 1 253 ? -27.122 5.018   -14.450 1.00 95.60 253 A 1 
ATOM 1936 C CG  . LYS A 1 253 ? -28.263 5.323   -15.441 1.00 95.69 253 A 1 
ATOM 1937 C CD  . LYS A 1 253 ? -29.089 6.548   -15.032 1.00 94.59 253 A 1 
ATOM 1938 C CE  . LYS A 1 253 ? -30.035 7.013   -16.144 1.00 93.54 253 A 1 
ATOM 1939 N NZ  . LYS A 1 253 ? -29.451 8.086   -16.956 1.00 90.46 253 A 1 
ATOM 1940 N N   . MET A 1 254 ? -23.676 5.789   -13.780 1.00 95.35 254 A 1 
ATOM 1941 C CA  . MET A 1 254 ? -22.515 5.664   -12.913 1.00 95.15 254 A 1 
ATOM 1942 C C   . MET A 1 254 ? -21.296 6.329   -13.549 1.00 95.42 254 A 1 
ATOM 1943 O O   . MET A 1 254 ? -21.149 6.339   -14.772 1.00 94.67 254 A 1 
ATOM 1944 C CB  . MET A 1 254 ? -22.242 4.183   -12.584 1.00 93.56 254 A 1 
ATOM 1945 C CG  . MET A 1 254 ? -21.900 3.320   -13.808 1.00 89.72 254 A 1 
ATOM 1946 S SD  . MET A 1 254 ? -21.721 1.549   -13.462 1.00 86.92 254 A 1 
ATOM 1947 C CE  . MET A 1 254 ? -23.432 1.077   -13.149 1.00 77.89 254 A 1 
ATOM 1948 N N   . VAL A 1 255 ? -20.433 6.861   -12.695 1.00 96.04 255 A 1 
ATOM 1949 C CA  . VAL A 1 255 ? -19.084 7.336   -13.006 1.00 95.92 255 A 1 
ATOM 1950 C C   . VAL A 1 255 ? -18.138 6.596   -12.076 1.00 96.19 255 A 1 
ATOM 1951 O O   . VAL A 1 255 ? -18.477 6.359   -10.914 1.00 95.66 255 A 1 
ATOM 1952 C CB  . VAL A 1 255 ? -18.978 8.859   -12.825 1.00 94.56 255 A 1 
ATOM 1953 C CG1 . VAL A 1 255 ? -17.554 9.366   -13.060 1.00 86.77 255 A 1 
ATOM 1954 C CG2 . VAL A 1 255 ? -19.897 9.592   -13.811 1.00 87.25 255 A 1 
ATOM 1955 N N   . GLY A 1 256 ? -16.968 6.198   -12.568 1.00 94.92 256 A 1 
ATOM 1956 C CA  . GLY A 1 256 ? -16.007 5.440   -11.787 1.00 94.41 256 A 1 
ATOM 1957 C C   . GLY A 1 256 ? -14.574 5.908   -11.976 1.00 95.24 256 A 1 
ATOM 1958 O O   . GLY A 1 256 ? -14.269 6.744   -12.831 1.00 94.83 256 A 1 
ATOM 1959 N N   . ALA A 1 257 ? -13.693 5.336   -11.169 1.00 96.18 257 A 1 
ATOM 1960 C CA  . ALA A 1 257 ? -12.256 5.502   -11.266 1.00 96.48 257 A 1 
ATOM 1961 C C   . ALA A 1 257 ? -11.546 4.183   -10.956 1.00 96.64 257 A 1 
ATOM 1962 O O   . ALA A 1 257 ? -12.038 3.368   -10.174 1.00 96.40 257 A 1 
ATOM 1963 C CB  . ALA A 1 257 ? -11.822 6.615   -10.317 1.00 96.33 257 A 1 
ATOM 1964 N N   . THR A 1 258 ? -10.378 3.980   -11.570 1.00 96.53 258 A 1 
ATOM 1965 C CA  . THR A 1 258 ? -9.546  2.788   -11.382 1.00 96.54 258 A 1 
ATOM 1966 C C   . THR A 1 258 ? -8.136  3.211   -10.989 1.00 96.96 258 A 1 
ATOM 1967 O O   . THR A 1 258 ? -7.488  3.958   -11.722 1.00 96.75 258 A 1 
ATOM 1968 C CB  . THR A 1 258 ? -9.521  1.924   -12.650 1.00 95.98 258 A 1 
ATOM 1969 O OG1 . THR A 1 258 ? -10.837 1.519   -12.983 1.00 94.79 258 A 1 
ATOM 1970 C CG2 . THR A 1 258 ? -8.709  0.647   -12.474 1.00 95.11 258 A 1 
ATOM 1971 N N   . ALA A 1 259 ? -7.666  2.720   -9.833  1.00 97.22 259 A 1 
ATOM 1972 C CA  . ALA A 1 259 ? -6.279  2.808   -9.399  1.00 97.62 259 A 1 
ATOM 1973 C C   . ALA A 1 259 ? -5.579  1.469   -9.666  1.00 97.56 259 A 1 
ATOM 1974 O O   . ALA A 1 259 ? -6.063  0.412   -9.253  1.00 97.49 259 A 1 
ATOM 1975 C CB  . ALA A 1 259 ? -6.228  3.207   -7.922  1.00 97.86 259 A 1 
ATOM 1976 N N   . HIS A 1 260 ? -4.435  1.514   -10.339 1.00 97.63 260 A 1 
ATOM 1977 C CA  . HIS A 1 260 ? -3.703  0.324   -10.759 1.00 97.58 260 A 1 
ATOM 1978 C C   . HIS A 1 260 ? -2.186  0.551   -10.731 1.00 97.76 260 A 1 
ATOM 1979 O O   . HIS A 1 260 ? -1.719  1.688   -10.779 1.00 97.47 260 A 1 
ATOM 1980 C CB  . HIS A 1 260 ? -4.189  -0.106  -12.153 1.00 97.24 260 A 1 
ATOM 1981 C CG  . HIS A 1 260 ? -3.837  0.863   -13.255 1.00 96.99 260 A 1 
ATOM 1982 N ND1 . HIS A 1 260 ? -2.720  0.802   -14.054 1.00 94.03 260 A 1 
ATOM 1983 C CD2 . HIS A 1 260 ? -4.536  1.984   -13.620 1.00 94.65 260 A 1 
ATOM 1984 C CE1 . HIS A 1 260 ? -2.746  1.859   -14.880 1.00 94.13 260 A 1 
ATOM 1985 N NE2 . HIS A 1 260 ? -3.834  2.607   -14.649 1.00 94.64 260 A 1 
ATOM 1986 N N   . TYR A 1 261 ? -1.414  -0.534  -10.674 1.00 97.91 261 A 1 
ATOM 1987 C CA  . TYR A 1 261 ? 0.027   -0.451  -10.909 1.00 97.77 261 A 1 
ATOM 1988 C C   . TYR A 1 261 ? 0.318   -0.073  -12.363 1.00 97.60 261 A 1 
ATOM 1989 O O   . TYR A 1 261 ? -0.365  -0.519  -13.282 1.00 96.88 261 A 1 
ATOM 1990 C CB  . TYR A 1 261 ? 0.728   -1.759  -10.544 1.00 97.62 261 A 1 
ATOM 1991 C CG  . TYR A 1 261 ? 0.811   -1.997  -9.050  1.00 97.90 261 A 1 
ATOM 1992 C CD1 . TYR A 1 261 ? 1.619   -1.164  -8.249  1.00 97.42 261 A 1 
ATOM 1993 C CD2 . TYR A 1 261 ? 0.082   -3.045  -8.461  1.00 97.33 261 A 1 
ATOM 1994 C CE1 . TYR A 1 261 ? 1.697   -1.379  -6.860  1.00 97.26 261 A 1 
ATOM 1995 C CE2 . TYR A 1 261 ? 0.159   -3.262  -7.074  1.00 97.21 261 A 1 
ATOM 1996 C CZ  . TYR A 1 261 ? 0.966   -2.431  -6.271  1.00 97.62 261 A 1 
ATOM 1997 O OH  . TYR A 1 261 ? 1.034   -2.645  -4.934  1.00 97.07 261 A 1 
ATOM 1998 N N   . VAL A 1 262 ? 1.367   0.726   -12.561 1.00 97.25 262 A 1 
ATOM 1999 C CA  . VAL A 1 262 ? 1.804   1.131   -13.896 1.00 97.10 262 A 1 
ATOM 2000 C C   . VAL A 1 262 ? 2.533   -0.028  -14.581 1.00 96.73 262 A 1 
ATOM 2001 O O   . VAL A 1 262 ? 3.419   -0.659  -14.001 1.00 95.63 262 A 1 
ATOM 2002 C CB  . VAL A 1 262 ? 2.678   2.393   -13.821 1.00 96.62 262 A 1 
ATOM 2003 C CG1 . VAL A 1 262 ? 3.186   2.822   -15.199 1.00 93.51 262 A 1 
ATOM 2004 C CG2 . VAL A 1 262 ? 1.881   3.569   -13.244 1.00 94.18 262 A 1 
ATOM 2005 N N   . THR A 1 263 ? 2.180   -0.279  -15.837 1.00 96.56 263 A 1 
ATOM 2006 C CA  . THR A 1 263 ? 2.858   -1.213  -16.746 1.00 95.92 263 A 1 
ATOM 2007 C C   . THR A 1 263 ? 3.115   -0.547  -18.100 1.00 95.44 263 A 1 
ATOM 2008 O O   . THR A 1 263 ? 2.679   0.575   -18.345 1.00 94.40 263 A 1 
ATOM 2009 C CB  . THR A 1 263 ? 2.061   -2.515  -16.932 1.00 95.37 263 A 1 
ATOM 2010 O OG1 . THR A 1 263 ? 0.815   -2.256  -17.518 1.00 93.49 263 A 1 
ATOM 2011 C CG2 . THR A 1 263 ? 1.829   -3.257  -15.617 1.00 93.24 263 A 1 
ATOM 2012 N N   . ALA A 1 264 ? 3.847   -1.236  -18.977 1.00 94.56 264 A 1 
ATOM 2013 C CA  . ALA A 1 264 ? 4.045   -0.785  -20.357 1.00 93.79 264 A 1 
ATOM 2014 C C   . ALA A 1 264 ? 2.733   -0.721  -21.163 1.00 93.16 264 A 1 
ATOM 2015 O O   . ALA A 1 264 ? 2.615   0.092   -22.078 1.00 88.97 264 A 1 
ATOM 2016 C CB  . ALA A 1 264 ? 5.053   -1.733  -21.013 1.00 92.78 264 A 1 
ATOM 2017 N N   . ASP A 1 265 ? 1.753   -1.553  -20.805 1.00 93.45 265 A 1 
ATOM 2018 C CA  . ASP A 1 265 ? 0.413   -1.539  -21.388 1.00 92.14 265 A 1 
ATOM 2019 C C   . ASP A 1 265 ? -0.410  -0.451  -20.688 1.00 90.92 265 A 1 
ATOM 2020 O O   . ASP A 1 265 ? -0.764  -0.567  -19.510 1.00 87.73 265 A 1 
ATOM 2021 C CB  . ASP A 1 265 ? -0.210  -2.937  -21.278 1.00 91.70 265 A 1 
ATOM 2022 C CG  . ASP A 1 265 ? 0.661   -4.003  -21.952 1.00 86.79 265 A 1 
ATOM 2023 O OD1 . ASP A 1 265 ? 1.002   -3.820  -23.143 1.00 81.43 265 A 1 
ATOM 2024 O OD2 . ASP A 1 265 ? 1.052   -4.966  -21.250 1.00 83.24 265 A 1 
ATOM 2025 N N   . LEU A 1 266 ? -0.651  0.650   -21.398 1.00 88.22 266 A 1 
ATOM 2026 C CA  . LEU A 1 266 ? -1.288  1.854   -20.861 1.00 86.78 266 A 1 
ATOM 2027 C C   . LEU A 1 266 ? -2.671  1.529   -20.280 1.00 86.65 266 A 1 
ATOM 2028 O O   . LEU A 1 266 ? -3.528  1.024   -20.991 1.00 80.35 266 A 1 
ATOM 2029 C CB  . LEU A 1 266 ? -1.380  2.915   -21.977 1.00 84.82 266 A 1 
ATOM 2030 C CG  . LEU A 1 266 ? -2.012  4.248   -21.525 1.00 78.51 266 A 1 
ATOM 2031 C CD1 . LEU A 1 266 ? -1.129  4.983   -20.511 1.00 74.52 266 A 1 
ATOM 2032 C CD2 . LEU A 1 266 ? -2.209  5.167   -22.732 1.00 77.25 266 A 1 
ATOM 2033 N N   . ASP A 1 267 ? -2.874  1.878   -19.010 1.00 91.03 267 A 1 
ATOM 2034 C CA  . ASP A 1 267 ? -4.119  1.702   -18.245 1.00 91.09 267 A 1 
ATOM 2035 C C   . ASP A 1 267 ? -4.589  0.237   -18.060 1.00 91.41 267 A 1 
ATOM 2036 O O   . ASP A 1 267 ? -5.662  -0.001  -17.511 1.00 89.21 267 A 1 
ATOM 2037 C CB  . ASP A 1 267 ? -5.215  2.662   -18.757 1.00 89.97 267 A 1 
ATOM 2038 C CG  . ASP A 1 267 ? -4.799  4.148   -18.702 1.00 87.36 267 A 1 
ATOM 2039 O OD1 . ASP A 1 267 ? -4.046  4.532   -17.769 1.00 83.50 267 A 1 
ATOM 2040 O OD2 . ASP A 1 267 ? -5.253  4.928   -19.570 1.00 83.77 267 A 1 
ATOM 2041 N N   . GLU A 1 268 ? -3.755  -0.749  -18.409 1.00 91.79 268 A 1 
ATOM 2042 C CA  . GLU A 1 268 ? -4.042  -2.197  -18.326 1.00 92.13 268 A 1 
ATOM 2043 C C   . GLU A 1 268 ? -3.241  -2.916  -17.214 1.00 93.32 268 A 1 
ATOM 2044 O O   . GLU A 1 268 ? -3.149  -4.148  -17.164 1.00 89.41 268 A 1 
ATOM 2045 C CB  . GLU A 1 268 ? -3.798  -2.851  -19.698 1.00 89.88 268 A 1 
ATOM 2046 C CG  . GLU A 1 268 ? -4.712  -2.339  -20.829 1.00 85.99 268 A 1 
ATOM 2047 C CD  . GLU A 1 268 ? -6.195  -2.717  -20.674 1.00 80.02 268 A 1 
ATOM 2048 O OE1 . GLU A 1 268 ? -7.033  -2.088  -21.361 1.00 71.28 268 A 1 
ATOM 2049 O OE2 . GLU A 1 268 ? -6.500  -3.676  -19.923 1.00 70.75 268 A 1 
ATOM 2050 N N   . GLY A 1 269 ? -2.619  -2.159  -16.296 1.00 93.63 269 A 1 
ATOM 2051 C CA  . GLY A 1 269 ? -1.862  -2.714  -15.173 1.00 94.87 269 A 1 
ATOM 2052 C C   . GLY A 1 269 ? -2.741  -3.401  -14.113 1.00 96.07 269 A 1 
ATOM 2053 O O   . GLY A 1 269 ? -3.960  -3.213  -14.078 1.00 95.79 269 A 1 
ATOM 2054 N N   . PRO A 1 270 ? -2.136  -4.181  -13.182 1.00 96.51 270 A 1 
ATOM 2055 C CA  . PRO A 1 270 ? -2.872  -4.843  -12.103 1.00 97.20 270 A 1 
ATOM 2056 C C   . PRO A 1 270 ? -3.700  -3.858  -11.268 1.00 97.77 270 A 1 
ATOM 2057 O O   . PRO A 1 270 ? -3.149  -2.961  -10.627 1.00 97.60 270 A 1 
ATOM 2058 C CB  . PRO A 1 270 ? -1.815  -5.560  -11.260 1.00 96.94 270 A 1 
ATOM 2059 C CG  . PRO A 1 270 ? -0.676  -5.800  -12.252 1.00 95.91 270 A 1 
ATOM 2060 C CD  . PRO A 1 270 ? -0.736  -4.574  -13.157 1.00 96.72 270 A 1 
ATOM 2061 N N   . ILE A 1 271 ? -5.029  -4.040  -11.261 1.00 97.12 271 A 1 
ATOM 2062 C CA  . ILE A 1 271 ? -5.977  -3.174  -10.551 1.00 97.16 271 A 1 
ATOM 2063 C C   . ILE A 1 271 ? -5.831  -3.378  -9.041  1.00 97.44 271 A 1 
ATOM 2064 O O   . ILE A 1 271 ? -5.879  -4.507  -8.561  1.00 97.30 271 A 1 
ATOM 2065 C CB  . ILE A 1 271 ? -7.424  -3.433  -11.030 1.00 96.61 271 A 1 
ATOM 2066 C CG1 . ILE A 1 271 ? -7.561  -3.101  -12.535 1.00 95.79 271 A 1 
ATOM 2067 C CG2 . ILE A 1 271 ? -8.430  -2.621  -10.189 1.00 96.13 271 A 1 
ATOM 2068 C CD1 . ILE A 1 271 ? -8.916  -3.479  -13.146 1.00 94.35 271 A 1 
ATOM 2069 N N   . ILE A 1 272 ? -5.699  -2.271  -8.300  1.00 98.13 272 A 1 
ATOM 2070 C CA  . ILE A 1 272 ? -5.635  -2.255  -6.834  1.00 98.19 272 A 1 
ATOM 2071 C C   . ILE A 1 272 ? -7.010  -1.920  -6.259  1.00 98.09 272 A 1 
ATOM 2072 O O   . ILE A 1 272 ? -7.489  -2.610  -5.362  1.00 97.87 272 A 1 
ATOM 2073 C CB  . ILE A 1 272 ? -4.576  -1.247  -6.344  1.00 98.27 272 A 1 
ATOM 2074 C CG1 . ILE A 1 272 ? -3.182  -1.544  -6.940  1.00 97.85 272 A 1 
ATOM 2075 C CG2 . ILE A 1 272 ? -4.513  -1.259  -4.805  1.00 97.88 272 A 1 
ATOM 2076 C CD1 . ILE A 1 272 ? -2.183  -0.405  -6.724  1.00 97.25 272 A 1 
ATOM 2077 N N   . GLU A 1 273 ? -7.651  -0.864  -6.777  1.00 97.78 273 A 1 
ATOM 2078 C CA  . GLU A 1 273 ? -8.957  -0.401  -6.306  1.00 97.68 273 A 1 
ATOM 2079 C C   . GLU A 1 273 ? -9.778  0.207   -7.446  1.00 97.51 273 A 1 
ATOM 2080 O O   . GLU A 1 273 ? -9.246  0.804   -8.382  1.00 97.05 273 A 1 
ATOM 2081 C CB  . GLU A 1 273 ? -8.778  0.605   -5.152  1.00 97.57 273 A 1 
ATOM 2082 C CG  . GLU A 1 273 ? -10.077 1.166   -4.546  1.00 96.80 273 A 1 
ATOM 2083 C CD  . GLU A 1 273 ? -10.978 0.129   -3.844  1.00 96.93 273 A 1 
ATOM 2084 O OE1 . GLU A 1 273 ? -11.851 0.550   -3.044  1.00 92.90 273 A 1 
ATOM 2085 O OE2 . GLU A 1 273 ? -10.854 -1.093  -4.057  1.00 93.64 273 A 1 
ATOM 2086 N N   . GLN A 1 274 ? -11.106 0.064   -7.339  1.00 96.92 274 A 1 
ATOM 2087 C CA  . GLN A 1 274 ? -12.063 0.746   -8.200  1.00 96.66 274 A 1 
ATOM 2088 C C   . GLN A 1 274 ? -13.155 1.386   -7.350  1.00 96.59 274 A 1 
ATOM 2089 O O   . GLN A 1 274 ? -13.699 0.751   -6.449  1.00 96.05 274 A 1 
ATOM 2090 C CB  . GLN A 1 274 ? -12.663 -0.213  -9.239  1.00 96.03 274 A 1 
ATOM 2091 C CG  . GLN A 1 274 ? -11.589 -0.847  -10.129 1.00 94.83 274 A 1 
ATOM 2092 C CD  . GLN A 1 274 ? -12.185 -1.638  -11.286 1.00 95.18 274 A 1 
ATOM 2093 O OE1 . GLN A 1 274 ? -12.579 -2.783  -11.159 1.00 90.63 274 A 1 
ATOM 2094 N NE2 . GLN A 1 274 ? -12.269 -1.049  -12.461 1.00 89.46 274 A 1 
ATOM 2095 N N   . GLU A 1 275 ? -13.494 2.622   -7.666  1.00 96.77 275 A 1 
ATOM 2096 C CA  . GLU A 1 275 ? -14.608 3.341   -7.057  1.00 96.57 275 A 1 
ATOM 2097 C C   . GLU A 1 275 ? -15.690 3.580   -8.108  1.00 96.36 275 A 1 
ATOM 2098 O O   . GLU A 1 275 ? -15.392 3.866   -9.269  1.00 95.55 275 A 1 
ATOM 2099 C CB  . GLU A 1 275 ? -14.112 4.654   -6.432  1.00 96.38 275 A 1 
ATOM 2100 C CG  . GLU A 1 275 ? -15.206 5.414   -5.658  1.00 94.17 275 A 1 
ATOM 2101 C CD  . GLU A 1 275 ? -15.770 4.643   -4.451  1.00 94.33 275 A 1 
ATOM 2102 O OE1 . GLU A 1 275 ? -16.890 4.970   -4.000  1.00 88.73 275 A 1 
ATOM 2103 O OE2 . GLU A 1 275 ? -15.078 3.752   -3.910  1.00 89.69 275 A 1 
ATOM 2104 N N   . VAL A 1 276 ? -16.961 3.454   -7.707  1.00 96.27 276 A 1 
ATOM 2105 C CA  . VAL A 1 276 ? -18.118 3.693   -8.570  1.00 95.92 276 A 1 
ATOM 2106 C C   . VAL A 1 276 ? -19.142 4.525   -7.817  1.00 96.14 276 A 1 
ATOM 2107 O O   . VAL A 1 276 ? -19.668 4.099   -6.789  1.00 95.44 276 A 1 
ATOM 2108 C CB  . VAL A 1 276 ? -18.751 2.381   -9.076  1.00 94.36 276 A 1 
ATOM 2109 C CG1 . VAL A 1 276 ? -19.960 2.668   -9.980  1.00 86.02 276 A 1 
ATOM 2110 C CG2 . VAL A 1 276 ? -17.760 1.542   -9.892  1.00 86.10 276 A 1 
ATOM 2111 N N   . LEU A 1 277 ? -19.483 5.684   -8.373  1.00 95.81 277 A 1 
ATOM 2112 C CA  . LEU A 1 277 ? -20.496 6.589   -7.846  1.00 95.68 277 A 1 
ATOM 2113 C C   . LEU A 1 277 ? -21.721 6.592   -8.762  1.00 95.69 277 A 1 
ATOM 2114 O O   . LEU A 1 277 ? -21.609 6.634   -9.991  1.00 95.16 277 A 1 
ATOM 2115 C CB  . LEU A 1 277 ? -19.892 7.989   -7.651  1.00 95.81 277 A 1 
ATOM 2116 C CG  . LEU A 1 277 ? -18.714 8.035   -6.649  1.00 95.10 277 A 1 
ATOM 2117 C CD1 . LEU A 1 277 ? -18.176 9.455   -6.542  1.00 93.24 277 A 1 
ATOM 2118 C CD2 . LEU A 1 277 ? -19.121 7.577   -5.243  1.00 93.45 277 A 1 
ATOM 2119 N N   . ARG A 1 278 ? -22.910 6.515   -8.152  1.00 95.58 278 A 1 
ATOM 2120 C CA  . ARG A 1 278 ? -24.179 6.611   -8.885  1.00 95.85 278 A 1 
ATOM 2121 C C   . ARG A 1 278 ? -24.430 8.053   -9.307  1.00 96.22 278 A 1 
ATOM 2122 O O   . ARG A 1 278 ? -24.238 8.970   -8.522  1.00 95.30 278 A 1 
ATOM 2123 C CB  . ARG A 1 278 ? -25.339 6.082   -8.030  1.00 95.12 278 A 1 
ATOM 2124 C CG  . ARG A 1 278 ? -25.325 4.555   -7.857  1.00 91.02 278 A 1 
ATOM 2125 C CD  . ARG A 1 278 ? -25.626 3.847   -9.188  1.00 88.85 278 A 1 
ATOM 2126 N NE  . ARG A 1 278 ? -25.812 2.398   -8.992  1.00 85.69 278 A 1 
ATOM 2127 C CZ  . ARG A 1 278 ? -26.305 1.556   -9.882  1.00 84.13 278 A 1 
ATOM 2128 N NH1 . ARG A 1 278 ? -26.683 1.943   -11.074 1.00 74.10 278 A 1 
ATOM 2129 N NH2 . ARG A 1 278 ? -26.431 0.294   -9.584  1.00 77.36 278 A 1 
ATOM 2130 N N   . VAL A 1 279 ? -24.908 8.218   -10.535 1.00 95.22 279 A 1 
ATOM 2131 C CA  . VAL A 1 279 ? -25.284 9.511   -11.115 1.00 95.19 279 A 1 
ATOM 2132 C C   . VAL A 1 279 ? -26.626 9.383   -11.835 1.00 95.15 279 A 1 
ATOM 2133 O O   . VAL A 1 279 ? -27.099 8.274   -12.122 1.00 94.88 279 A 1 
ATOM 2134 C CB  . VAL A 1 279 ? -24.186 10.065  -12.050 1.00 95.30 279 A 1 
ATOM 2135 C CG1 . VAL A 1 279 ? -22.868 10.281  -11.299 1.00 94.11 279 A 1 
ATOM 2136 C CG2 . VAL A 1 279 ? -23.915 9.171   -13.263 1.00 93.89 279 A 1 
ATOM 2137 N N   . ASP A 1 280 ? -27.258 10.522  -12.133 1.00 95.40 280 A 1 
ATOM 2138 C CA  . ASP A 1 280 ? -28.508 10.567  -12.884 1.00 95.24 280 A 1 
ATOM 2139 C C   . ASP A 1 280 ? -28.509 11.676  -13.945 1.00 95.66 280 A 1 
ATOM 2140 O O   . ASP A 1 280 ? -27.480 12.284  -14.243 1.00 94.77 280 A 1 
ATOM 2141 C CB  . ASP A 1 280 ? -29.699 10.610  -11.908 1.00 94.37 280 A 1 
ATOM 2142 C CG  . ASP A 1 280 ? -29.798 11.890  -11.078 1.00 94.15 280 A 1 
ATOM 2143 O OD1 . ASP A 1 280 ? -29.424 12.955  -11.617 1.00 91.15 280 A 1 
ATOM 2144 O OD2 . ASP A 1 280 ? -30.320 11.789  -9.953  1.00 90.41 280 A 1 
ATOM 2145 N N   . HIS A 1 281 ? -29.666 11.884  -14.567 1.00 94.77 281 A 1 
ATOM 2146 C CA  . HIS A 1 281 ? -29.867 12.841  -15.655 1.00 94.45 281 A 1 
ATOM 2147 C C   . HIS A 1 281 ? -29.903 14.310  -15.203 1.00 94.43 281 A 1 
ATOM 2148 O O   . HIS A 1 281 ? -29.947 15.182  -16.062 1.00 92.72 281 A 1 
ATOM 2149 C CB  . HIS A 1 281 ? -31.174 12.478  -16.374 1.00 93.94 281 A 1 
ATOM 2150 C CG  . HIS A 1 281 ? -32.392 12.587  -15.484 1.00 93.38 281 A 1 
ATOM 2151 N ND1 . HIS A 1 281 ? -32.845 11.638  -14.594 1.00 89.07 281 A 1 
ATOM 2152 C CD2 . HIS A 1 281 ? -33.230 13.666  -15.374 1.00 89.52 281 A 1 
ATOM 2153 C CE1 . HIS A 1 281 ? -33.924 12.134  -13.961 1.00 89.52 281 A 1 
ATOM 2154 N NE2 . HIS A 1 281 ? -34.196 13.368  -14.409 1.00 89.18 281 A 1 
ATOM 2155 N N   . ALA A 1 282 ? -29.935 14.594  -13.895 1.00 95.88 282 A 1 
ATOM 2156 C CA  . ALA A 1 282 ? -29.933 15.958  -13.368 1.00 95.79 282 A 1 
ATOM 2157 C C   . ALA A 1 282 ? -28.523 16.570  -13.331 1.00 96.24 282 A 1 
ATOM 2158 O O   . ALA A 1 282 ? -28.391 17.783  -13.196 1.00 94.94 282 A 1 
ATOM 2159 C CB  . ALA A 1 282 ? -30.585 15.948  -11.977 1.00 95.24 282 A 1 
ATOM 2160 N N   . LEU A 1 283 ? -27.472 15.747  -13.445 1.00 96.21 283 A 1 
ATOM 2161 C CA  . LEU A 1 283 ? -26.084 16.197  -13.453 1.00 96.49 283 A 1 
ATOM 2162 C C   . LEU A 1 283 ? -25.650 16.587  -14.871 1.00 96.87 283 A 1 
ATOM 2163 O O   . LEU A 1 283 ? -25.651 15.754  -15.778 1.00 96.35 283 A 1 
ATOM 2164 C CB  . LEU A 1 283 ? -25.175 15.108  -12.860 1.00 96.40 283 A 1 
ATOM 2165 C CG  . LEU A 1 283 ? -25.517 14.689  -11.415 1.00 95.26 283 A 1 
ATOM 2166 C CD1 . LEU A 1 283 ? -24.497 13.659  -10.939 1.00 91.56 283 A 1 
ATOM 2167 C CD2 . LEU A 1 283 ? -25.489 15.859  -10.432 1.00 91.48 283 A 1 
ATOM 2168 N N   . ASP A 1 284 ? -25.238 17.855  -15.033 1.00 96.56 284 A 1 
ATOM 2169 C CA  . ASP A 1 284 ? -24.603 18.344  -16.256 1.00 96.64 284 A 1 
ATOM 2170 C C   . ASP A 1 284 ? -23.148 17.829  -16.399 1.00 96.85 284 A 1 
ATOM 2171 O O   . ASP A 1 284 ? -22.624 17.174  -15.485 1.00 96.71 284 A 1 
ATOM 2172 C CB  . ASP A 1 284 ? -24.746 19.879  -16.322 1.00 96.33 284 A 1 
ATOM 2173 C CG  . ASP A 1 284 ? -23.944 20.663  -15.277 1.00 95.83 284 A 1 
ATOM 2174 O OD1 . ASP A 1 284 ? -22.940 20.123  -14.767 1.00 92.05 284 A 1 
ATOM 2175 O OD2 . ASP A 1 284 ? -24.334 21.821  -15.016 1.00 92.35 284 A 1 
ATOM 2176 N N   . PRO A 1 285 ? -22.467 18.079  -17.532 1.00 96.49 285 A 1 
ATOM 2177 C CA  . PRO A 1 285 ? -21.093 17.613  -17.731 1.00 96.14 285 A 1 
ATOM 2178 C C   . PRO A 1 285 ? -20.098 18.075  -16.658 1.00 96.22 285 A 1 
ATOM 2179 O O   . PRO A 1 285 ? -19.216 17.298  -16.287 1.00 95.97 285 A 1 
ATOM 2180 C CB  . PRO A 1 285 ? -20.686 18.125  -19.116 1.00 95.73 285 A 1 
ATOM 2181 C CG  . PRO A 1 285 ? -22.017 18.217  -19.861 1.00 95.16 285 A 1 
ATOM 2182 C CD  . PRO A 1 285 ? -22.978 18.665  -18.768 1.00 96.24 285 A 1 
ATOM 2183 N N   . ASP A 1 286 ? -20.230 19.300  -16.133 1.00 96.73 286 A 1 
ATOM 2184 C CA  . ASP A 1 286 ? -19.307 19.844  -15.127 1.00 96.78 286 A 1 
ATOM 2185 C C   . ASP A 1 286 ? -19.543 19.216  -13.744 1.00 96.90 286 A 1 
ATOM 2186 O O   . ASP A 1 286 ? -18.592 18.898  -13.015 1.00 96.40 286 A 1 
ATOM 2187 C CB  . ASP A 1 286 ? -19.433 21.378  -15.078 1.00 96.63 286 A 1 
ATOM 2188 C CG  . ASP A 1 286 ? -18.858 22.089  -16.315 1.00 94.82 286 A 1 
ATOM 2189 O OD1 . ASP A 1 286 ? -17.948 21.516  -16.964 1.00 90.61 286 A 1 
ATOM 2190 O OD2 . ASP A 1 286 ? -19.292 23.230  -16.586 1.00 91.03 286 A 1 
ATOM 2191 N N   . ALA A 1 287 ? -20.805 18.941  -13.399 1.00 97.05 287 A 1 
ATOM 2192 C CA  . ALA A 1 287 ? -21.163 18.159  -12.222 1.00 96.93 287 A 1 
ATOM 2193 C C   . ALA A 1 287 ? -20.650 16.710  -12.329 1.00 96.85 287 A 1 
ATOM 2194 O O   . ALA A 1 287 ? -20.077 16.186  -11.369 1.00 96.51 287 A 1 
ATOM 2195 C CB  . ALA A 1 287 ? -22.681 18.229  -12.034 1.00 97.04 287 A 1 
ATOM 2196 N N   . LEU A 1 288 ? -20.755 16.076  -13.502 1.00 96.01 288 A 1 
ATOM 2197 C CA  . LEU A 1 288 ? -20.175 14.747  -13.738 1.00 95.77 288 A 1 
ATOM 2198 C C   . LEU A 1 288 ? -18.643 14.742  -13.596 1.00 95.91 288 A 1 
ATOM 2199 O O   . LEU A 1 288 ? -18.092 13.784  -13.055 1.00 96.02 288 A 1 
ATOM 2200 C CB  . LEU A 1 288 ? -20.575 14.230  -15.131 1.00 95.87 288 A 1 
ATOM 2201 C CG  . LEU A 1 288 ? -22.052 13.831  -15.299 1.00 94.92 288 A 1 
ATOM 2202 C CD1 . LEU A 1 288 ? -22.289 13.432  -16.758 1.00 94.08 288 A 1 
ATOM 2203 C CD2 . LEU A 1 288 ? -22.435 12.639  -14.423 1.00 94.26 288 A 1 
ATOM 2204 N N   . VAL A 1 289 ? -17.946 15.807  -14.033 1.00 96.14 289 A 1 
ATOM 2205 C CA  . VAL A 1 289 ? -16.496 15.967  -13.796 1.00 95.98 289 A 1 
ATOM 2206 C C   . VAL A 1 289 ? -16.195 16.003  -12.300 1.00 96.41 289 A 1 
ATOM 2207 O O   . VAL A 1 289 ? -15.234 15.374  -11.856 1.00 96.44 289 A 1 
ATOM 2208 C CB  . VAL A 1 289 ? -15.936 17.232  -14.480 1.00 95.61 289 A 1 
ATOM 2209 C CG1 . VAL A 1 289 ? -14.501 17.573  -14.037 1.00 94.25 289 A 1 
ATOM 2210 C CG2 . VAL A 1 289 ? -15.886 17.076  -16.002 1.00 94.15 289 A 1 
ATOM 2211 N N   . THR A 1 290 ? -17.013 16.714  -11.513 1.00 96.75 290 A 1 
ATOM 2212 C CA  . THR A 1 290 ? -16.838 16.810  -10.057 1.00 96.89 290 A 1 
ATOM 2213 C C   . THR A 1 290 ? -16.995 15.439  -9.396  1.00 97.07 290 A 1 
ATOM 2214 O O   . THR A 1 290 ? -16.088 14.994  -8.698  1.00 96.95 290 A 1 
ATOM 2215 C CB  . THR A 1 290 ? -17.802 17.844  -9.461  1.00 96.84 290 A 1 
ATOM 2216 O OG1 . THR A 1 290 ? -17.577 19.081  -10.104 1.00 94.17 290 A 1 
ATOM 2217 C CG2 . THR A 1 290 ? -17.571 18.053  -7.966  1.00 93.76 290 A 1 
ATOM 2218 N N   . VAL A 1 291 ? -18.071 14.711  -9.709  1.00 96.63 291 A 1 
ATOM 2219 C CA  . VAL A 1 291 ? -18.287 13.337  -9.215  1.00 96.50 291 A 1 
ATOM 2220 C C   . VAL A 1 291 ? -17.146 12.400  -9.639  1.00 96.88 291 A 1 
ATOM 2221 O O   . VAL A 1 291 ? -16.683 11.577  -8.849  1.00 96.82 291 A 1 
ATOM 2222 C CB  . VAL A 1 291 ? -19.643 12.795  -9.706  1.00 96.24 291 A 1 
ATOM 2223 C CG1 . VAL A 1 291 ? -19.879 11.349  -9.254  1.00 94.85 291 A 1 
ATOM 2224 C CG2 . VAL A 1 291 ? -20.813 13.626  -9.166  1.00 94.78 291 A 1 
ATOM 2225 N N   . GLY A 1 292 ? -16.649 12.537  -10.871 1.00 95.98 292 A 1 
ATOM 2226 C CA  . GLY A 1 292 ? -15.506 11.763  -11.358 1.00 95.78 292 A 1 
ATOM 2227 C C   . GLY A 1 292 ? -14.233 12.011  -10.551 1.00 96.44 292 A 1 
ATOM 2228 O O   . GLY A 1 292 ? -13.544 11.059  -10.187 1.00 96.71 292 A 1 
ATOM 2229 N N   . ARG A 1 293 ? -13.942 13.272  -10.203 1.00 96.67 293 A 1 
ATOM 2230 C CA  . ARG A 1 293 ? -12.798 13.639  -9.353  1.00 96.87 293 A 1 
ATOM 2231 C C   . ARG A 1 293 ? -12.923 13.068  -7.942  1.00 97.13 293 A 1 
ATOM 2232 O O   . ARG A 1 293 ? -11.918 12.618  -7.389  1.00 97.18 293 A 1 
ATOM 2233 C CB  . ARG A 1 293 ? -12.661 15.164  -9.293  1.00 96.87 293 A 1 
ATOM 2234 C CG  . ARG A 1 293 ? -12.141 15.755  -10.609 1.00 95.83 293 A 1 
ATOM 2235 C CD  . ARG A 1 293 ? -12.237 17.279  -10.543 1.00 94.04 293 A 1 
ATOM 2236 N NE  . ARG A 1 293 ? -11.692 17.910  -11.757 1.00 90.63 293 A 1 
ATOM 2237 C CZ  . ARG A 1 293 ? -11.737 19.198  -12.041 1.00 86.51 293 A 1 
ATOM 2238 N NH1 . ARG A 1 293 ? -12.287 20.062  -11.231 1.00 83.07 293 A 1 
ATOM 2239 N NH2 . ARG A 1 293 ? -11.225 19.641  -13.156 1.00 82.42 293 A 1 
ATOM 2240 N N   . ASP A 1 294 ? -14.138 13.024  -7.382  1.00 97.55 294 A 1 
ATOM 2241 C CA  . ASP A 1 294 ? -14.389 12.410  -6.076  1.00 97.48 294 A 1 
ATOM 2242 C C   . ASP A 1 294 ? -14.148 10.893  -6.107  1.00 97.74 294 A 1 
ATOM 2243 O O   . ASP A 1 294 ? -13.558 10.332  -5.181  1.00 97.66 294 A 1 
ATOM 2244 C CB  . ASP A 1 294 ? -15.824 12.709  -5.615  1.00 97.04 294 A 1 
ATOM 2245 C CG  . ASP A 1 294 ? -16.091 14.184  -5.294  1.00 91.68 294 A 1 
ATOM 2246 O OD1 . ASP A 1 294 ? -15.108 14.940  -5.105  1.00 88.86 294 A 1 
ATOM 2247 O OD2 . ASP A 1 294 ? -17.288 14.528  -5.195  1.00 87.63 294 A 1 
ATOM 2248 N N   . ALA A 1 295 ? -14.546 10.212  -7.187  1.00 96.89 295 A 1 
ATOM 2249 C CA  . ALA A 1 295 ? -14.237 8.795   -7.382  1.00 96.94 295 A 1 
ATOM 2250 C C   . ALA A 1 295 ? -12.721 8.556   -7.507  1.00 97.30 295 A 1 
ATOM 2251 O O   . ALA A 1 295 ? -12.176 7.647   -6.873  1.00 97.35 295 A 1 
ATOM 2252 C CB  . ALA A 1 295 ? -15.000 8.282   -8.613  1.00 96.59 295 A 1 
ATOM 2253 N N   . GLU A 1 296 ? -12.010 9.396   -8.264  1.00 97.32 296 A 1 
ATOM 2254 C CA  . GLU A 1 296 ? -10.557 9.313   -8.447  1.00 97.60 296 A 1 
ATOM 2255 C C   . GLU A 1 296 ? -9.796  9.499   -7.128  1.00 97.84 296 A 1 
ATOM 2256 O O   . GLU A 1 296 ? -8.900  8.708   -6.823  1.00 97.86 296 A 1 
ATOM 2257 C CB  . GLU A 1 296 ? -10.093 10.365  -9.467  1.00 97.45 296 A 1 
ATOM 2258 C CG  . GLU A 1 296 ? -10.469 10.001  -10.915 1.00 96.42 296 A 1 
ATOM 2259 C CD  . GLU A 1 296 ? -10.204 11.136  -11.910 1.00 96.43 296 A 1 
ATOM 2260 O OE1 . GLU A 1 296 ? -10.473 10.951  -13.119 1.00 92.95 296 A 1 
ATOM 2261 O OE2 . GLU A 1 296 ? -9.662  12.205  -11.538 1.00 93.88 296 A 1 
ATOM 2262 N N   . THR A 1 297 ? -10.160 10.501  -6.314  1.00 98.03 297 A 1 
ATOM 2263 C CA  . THR A 1 297 ? -9.493  10.752  -5.027  1.00 98.04 297 A 1 
ATOM 2264 C C   . THR A 1 297 ? -9.693  9.597   -4.050  1.00 98.18 297 A 1 
ATOM 2265 O O   . THR A 1 297 ? -8.736  9.170   -3.396  1.00 97.83 297 A 1 
ATOM 2266 C CB  . THR A 1 297 ? -9.955  12.064  -4.373  1.00 97.09 297 A 1 
ATOM 2267 O OG1 . THR A 1 297 ? -11.347 12.110  -4.215  1.00 87.66 297 A 1 
ATOM 2268 C CG2 . THR A 1 297 ? -9.558  13.290  -5.187  1.00 86.18 297 A 1 
ATOM 2269 N N   . GLN A 1 298 ? -10.899 9.038   -3.985  1.00 98.06 298 A 1 
ATOM 2270 C CA  . GLN A 1 298 ? -11.204 7.900   -3.121  1.00 97.84 298 A 1 
ATOM 2271 C C   . GLN A 1 298 ? -10.456 6.633   -3.547  1.00 98.09 298 A 1 
ATOM 2272 O O   . GLN A 1 298 ? -9.811  5.994   -2.708  1.00 97.98 298 A 1 
ATOM 2273 C CB  . GLN A 1 298 ? -12.716 7.651   -3.110  1.00 97.29 298 A 1 
ATOM 2274 C CG  . GLN A 1 298 ? -13.464 8.709   -2.291  1.00 92.34 298 A 1 
ATOM 2275 C CD  . GLN A 1 298 ? -14.958 8.434   -2.312  1.00 86.55 298 A 1 
ATOM 2276 O OE1 . GLN A 1 298 ? -15.430 7.470   -1.720  1.00 77.56 298 A 1 
ATOM 2277 N NE2 . GLN A 1 298 ? -15.737 9.235   -2.993  1.00 72.74 298 A 1 
ATOM 2278 N N   . ALA A 1 299 ? -10.498 6.278   -4.834  1.00 97.52 299 A 1 
ATOM 2279 C CA  . ALA A 1 299 ? -9.810  5.096   -5.351  1.00 97.72 299 A 1 
ATOM 2280 C C   . ALA A 1 299 ? -8.288  5.203   -5.164  1.00 97.99 299 A 1 
ATOM 2281 O O   . ALA A 1 299 ? -7.661  4.271   -4.653  1.00 97.98 299 A 1 
ATOM 2282 C CB  . ALA A 1 299 ? -10.188 4.906   -6.826  1.00 97.49 299 A 1 
ATOM 2283 N N   . LEU A 1 300 ? -7.687  6.354   -5.511  1.00 98.36 300 A 1 
ATOM 2284 C CA  . LEU A 1 300 ? -6.243  6.559   -5.401  1.00 98.43 300 A 1 
ATOM 2285 C C   . LEU A 1 300 ? -5.774  6.512   -3.947  1.00 98.39 300 A 1 
ATOM 2286 O O   . LEU A 1 300 ? -4.819  5.801   -3.637  1.00 98.29 300 A 1 
ATOM 2287 C CB  . LEU A 1 300 ? -5.854  7.892   -6.061  1.00 98.48 300 A 1 
ATOM 2288 C CG  . LEU A 1 300 ? -4.335  8.166   -6.049  1.00 98.32 300 A 1 
ATOM 2289 C CD1 . LEU A 1 300 ? -3.547  7.105   -6.818  1.00 97.89 300 A 1 
ATOM 2290 C CD2 . LEU A 1 300 ? -4.048  9.529   -6.674  1.00 97.87 300 A 1 
ATOM 2291 N N   . SER A 1 301 ? -6.435  7.239   -3.041  1.00 98.54 301 A 1 
ATOM 2292 C CA  . SER A 1 301 ? -6.013  7.286   -1.637  1.00 98.33 301 A 1 
ATOM 2293 C C   . SER A 1 301 ? -6.119  5.929   -0.940  1.00 98.37 301 A 1 
ATOM 2294 O O   . SER A 1 301 ? -5.227  5.579   -0.163  1.00 98.11 301 A 1 
ATOM 2295 C CB  . SER A 1 301 ? -6.783  8.353   -0.859  1.00 97.57 301 A 1 
ATOM 2296 O OG  . SER A 1 301 ? -8.178  8.145   -0.908  1.00 87.92 301 A 1 
ATOM 2297 N N   . ARG A 1 302 ? -7.139  5.118   -1.249  1.00 98.42 302 A 1 
ATOM 2298 C CA  . ARG A 1 302 ? -7.241  3.739   -0.745  1.00 98.37 302 A 1 
ATOM 2299 C C   . ARG A 1 302 ? -6.142  2.853   -1.318  1.00 98.49 302 A 1 
ATOM 2300 O O   . ARG A 1 302 ? -5.489  2.156   -0.549  1.00 98.33 302 A 1 
ATOM 2301 C CB  . ARG A 1 302 ? -8.611  3.135   -1.065  1.00 98.06 302 A 1 
ATOM 2302 C CG  . ARG A 1 302 ? -9.749  3.754   -0.244  1.00 95.75 302 A 1 
ATOM 2303 C CD  . ARG A 1 302 ? -11.059 3.073   -0.641  1.00 94.30 302 A 1 
ATOM 2304 N NE  . ARG A 1 302 ? -12.242 3.918   -0.412  1.00 89.09 302 A 1 
ATOM 2305 C CZ  . ARG A 1 302 ? -13.345 3.863   -1.142  1.00 86.96 302 A 1 
ATOM 2306 N NH1 . ARG A 1 302 ? -13.535 2.954   -2.046  1.00 80.00 302 A 1 
ATOM 2307 N NH2 . ARG A 1 302 ? -14.291 4.740   -1.019  1.00 78.61 302 A 1 
ATOM 2308 N N   . ALA A 1 303 ? -5.893  2.915   -2.622  1.00 98.58 303 A 1 
ATOM 2309 C CA  . ALA A 1 303 ? -4.846  2.130   -3.272  1.00 98.62 303 A 1 
ATOM 2310 C C   . ALA A 1 303 ? -3.454  2.442   -2.697  1.00 98.61 303 A 1 
ATOM 2311 O O   . ALA A 1 303 ? -2.719  1.524   -2.342  1.00 98.47 303 A 1 
ATOM 2312 C CB  . ALA A 1 303 ? -4.902  2.392   -4.779  1.00 98.60 303 A 1 
ATOM 2313 N N   . VAL A 1 304 ? -3.120  3.729   -2.535  1.00 98.72 304 A 1 
ATOM 2314 C CA  . VAL A 1 304 ? -1.863  4.183   -1.918  1.00 98.68 304 A 1 
ATOM 2315 C C   . VAL A 1 304 ? -1.763  3.692   -0.476  1.00 98.53 304 A 1 
ATOM 2316 O O   . VAL A 1 304 ? -0.762  3.089   -0.105  1.00 98.19 304 A 1 
ATOM 2317 C CB  . VAL A 1 304 ? -1.734  5.717   -1.994  1.00 98.63 304 A 1 
ATOM 2318 C CG1 . VAL A 1 304 ? -0.552  6.255   -1.174  1.00 98.17 304 A 1 
ATOM 2319 C CG2 . VAL A 1 304 ? -1.516  6.167   -3.446  1.00 98.14 304 A 1 
ATOM 2320 N N   . LYS A 1 305 ? -2.814  3.877   0.329   1.00 98.45 305 A 1 
ATOM 2321 C CA  . LYS A 1 305 ? -2.846  3.420   1.726   1.00 98.25 305 A 1 
ATOM 2322 C C   . LYS A 1 305 ? -2.616  1.913   1.837   1.00 98.19 305 A 1 
ATOM 2323 O O   . LYS A 1 305 ? -1.810  1.479   2.652   1.00 97.74 305 A 1 
ATOM 2324 C CB  . LYS A 1 305 ? -4.177  3.837   2.363   1.00 97.78 305 A 1 
ATOM 2325 C CG  . LYS A 1 305 ? -4.287  3.346   3.812   1.00 96.60 305 A 1 
ATOM 2326 C CD  . LYS A 1 305 ? -5.550  3.903   4.468   1.00 93.94 305 A 1 
ATOM 2327 C CE  . LYS A 1 305 ? -5.604  3.423   5.919   1.00 88.68 305 A 1 
ATOM 2328 N NZ  . LYS A 1 305 ? -6.576  4.216   6.709   1.00 82.00 305 A 1 
ATOM 2329 N N   . TRP A 1 306 ? -3.313  1.105   1.047   1.00 98.43 306 A 1 
ATOM 2330 C CA  . TRP A 1 306 ? -3.178  -0.350  1.097   1.00 98.45 306 A 1 
ATOM 2331 C C   . TRP A 1 306 ? -1.815  -0.827  0.602   1.00 98.40 306 A 1 
ATOM 2332 O O   . TRP A 1 306 ? -1.252  -1.737  1.203   1.00 98.17 306 A 1 
ATOM 2333 C CB  . TRP A 1 306 ? -4.306  -1.005  0.304   1.00 98.40 306 A 1 
ATOM 2334 C CG  . TRP A 1 306 ? -5.685  -0.833  0.854   1.00 98.14 306 A 1 
ATOM 2335 C CD1 . TRP A 1 306 ? -6.027  -0.643  2.149   1.00 96.48 306 A 1 
ATOM 2336 C CD2 . TRP A 1 306 ? -6.937  -0.873  0.119   1.00 97.28 306 A 1 
ATOM 2337 N NE1 . TRP A 1 306 ? -7.398  -0.559  2.266   1.00 95.59 306 A 1 
ATOM 2338 C CE2 . TRP A 1 306 ? -8.009  -0.700  1.046   1.00 96.80 306 A 1 
ATOM 2339 C CE3 . TRP A 1 306 ? -7.275  -1.045  -1.240  1.00 95.65 306 A 1 
ATOM 2340 C CZ2 . TRP A 1 306 ? -9.348  -0.705  0.645   1.00 95.14 306 A 1 
ATOM 2341 C CZ3 . TRP A 1 306 ? -8.620  -1.049  -1.650  1.00 93.75 306 A 1 
ATOM 2342 C CH2 . TRP A 1 306 ? -9.655  -0.881  -0.711  1.00 93.29 306 A 1 
ATOM 2343 N N   . HIS A 1 307 ? -1.248  -0.188  -0.424  1.00 98.58 307 A 1 
ATOM 2344 C CA  . HIS A 1 307 ? 0.132   -0.447  -0.834  1.00 98.52 307 A 1 
ATOM 2345 C C   . HIS A 1 307 ? 1.108   -0.176  0.317   1.00 98.31 307 A 1 
ATOM 2346 O O   . HIS A 1 307 ? 1.869   -1.068  0.687   1.00 97.76 307 A 1 
ATOM 2347 C CB  . HIS A 1 307 ? 0.475   0.390   -2.063  1.00 98.48 307 A 1 
ATOM 2348 C CG  . HIS A 1 307 ? 1.897   0.178   -2.519  1.00 98.41 307 A 1 
ATOM 2349 N ND1 . HIS A 1 307 ? 2.314   -0.721  -3.480  1.00 94.65 307 A 1 
ATOM 2350 C CD2 . HIS A 1 307 ? 3.012   0.808   -2.046  1.00 94.68 307 A 1 
ATOM 2351 C CE1 . HIS A 1 307 ? 3.649   -0.627  -3.577  1.00 95.11 307 A 1 
ATOM 2352 N NE2 . HIS A 1 307 ? 4.114   0.292   -2.720  1.00 95.72 307 A 1 
ATOM 2353 N N   . CYS A 1 308 ? 1.027   1.002   0.943   1.00 97.95 308 A 1 
ATOM 2354 C CA  . CYS A 1 308 ? 1.922   1.402   2.035   1.00 97.42 308 A 1 
ATOM 2355 C C   . CYS A 1 308 ? 1.763   0.545   3.301   1.00 96.96 308 A 1 
ATOM 2356 O O   . CYS A 1 308 ? 2.680   0.452   4.105   1.00 96.15 308 A 1 
ATOM 2357 C CB  . CYS A 1 308 ? 1.680   2.882   2.347   1.00 97.25 308 A 1 
ATOM 2358 S SG  . CYS A 1 308 ? 2.131   3.889   0.909   1.00 96.24 308 A 1 
ATOM 2359 N N   . GLN A 1 309 ? 0.622   -0.102  3.477   1.00 96.81 309 A 1 
ATOM 2360 C CA  . GLN A 1 309 ? 0.370   -1.063  4.554   1.00 96.59 309 A 1 
ATOM 2361 C C   . GLN A 1 309 ? 0.731   -2.510  4.173   1.00 96.90 309 A 1 
ATOM 2362 O O   . GLN A 1 309 ? 0.361   -3.438  4.906   1.00 96.69 309 A 1 
ATOM 2363 C CB  . GLN A 1 309 ? -1.097  -0.948  4.987   1.00 96.12 309 A 1 
ATOM 2364 C CG  . GLN A 1 309 ? -1.394  0.366   5.717   1.00 94.88 309 A 1 
ATOM 2365 C CD  . GLN A 1 309 ? -2.850  0.481   6.154   1.00 94.09 309 A 1 
ATOM 2366 O OE1 . GLN A 1 309 ? -3.751  -0.237  5.740   1.00 90.30 309 A 1 
ATOM 2367 N NE2 . GLN A 1 309 ? -3.144  1.397   7.049   1.00 88.92 309 A 1 
ATOM 2368 N N   . HIS A 1 310 ? 1.376   -2.724  3.025   1.00 97.63 310 A 1 
ATOM 2369 C CA  . HIS A 1 310 ? 1.720   -4.042  2.487   1.00 97.76 310 A 1 
ATOM 2370 C C   . HIS A 1 310 ? 0.498   -4.976  2.400   1.00 98.03 310 A 1 
ATOM 2371 O O   . HIS A 1 310 ? 0.558   -6.157  2.726   1.00 97.75 310 A 1 
ATOM 2372 C CB  . HIS A 1 310 ? 2.918   -4.632  3.251   1.00 97.56 310 A 1 
ATOM 2373 C CG  . HIS A 1 310 ? 4.080   -3.677  3.340   1.00 97.26 310 A 1 
ATOM 2374 N ND1 . HIS A 1 310 ? 4.955   -3.364  2.327   1.00 92.81 310 A 1 
ATOM 2375 C CD2 . HIS A 1 310 ? 4.422   -2.925  4.431   1.00 93.02 310 A 1 
ATOM 2376 C CE1 . HIS A 1 310 ? 5.817   -2.447  2.807   1.00 93.04 310 A 1 
ATOM 2377 N NE2 . HIS A 1 310 ? 5.526   -2.147  4.078   1.00 93.87 310 A 1 
ATOM 2378 N N   . ARG A 1 311 ? -0.643  -4.427  1.992   1.00 98.04 311 A 1 
ATOM 2379 C CA  . ARG A 1 311 ? -1.910  -5.162  1.819   1.00 98.18 311 A 1 
ATOM 2380 C C   . ARG A 1 311 ? -2.147  -5.627  0.386   1.00 98.45 311 A 1 
ATOM 2381 O O   . ARG A 1 311 ? -3.077  -6.389  0.153   1.00 98.23 311 A 1 
ATOM 2382 C CB  . ARG A 1 311 ? -3.091  -4.305  2.309   1.00 97.81 311 A 1 
ATOM 2383 C CG  . ARG A 1 311 ? -3.060  -4.097  3.824   1.00 96.78 311 A 1 
ATOM 2384 C CD  . ARG A 1 311 ? -4.263  -3.270  4.289   1.00 96.17 311 A 1 
ATOM 2385 N NE  . ARG A 1 311 ? -4.281  -3.151  5.759   1.00 94.92 311 A 1 
ATOM 2386 C CZ  . ARG A 1 311 ? -4.721  -4.067  6.620   1.00 95.22 311 A 1 
ATOM 2387 N NH1 . ARG A 1 311 ? -5.269  -5.186  6.253   1.00 90.57 311 A 1 
ATOM 2388 N NH2 . ARG A 1 311 ? -4.603  -3.874  7.894   1.00 91.82 311 A 1 
ATOM 2389 N N   . VAL A 1 312 ? -1.343  -5.172  -0.567  1.00 98.41 312 A 1 
ATOM 2390 C CA  . VAL A 1 312 ? -1.518  -5.453  -1.995  1.00 98.50 312 A 1 
ATOM 2391 C C   . VAL A 1 312 ? -0.440  -6.427  -2.457  1.00 98.37 312 A 1 
ATOM 2392 O O   . VAL A 1 312 ? 0.734   -6.069  -2.521  1.00 97.85 312 A 1 
ATOM 2393 C CB  . VAL A 1 312 ? -1.491  -4.161  -2.833  1.00 98.45 312 A 1 
ATOM 2394 C CG1 . VAL A 1 312 ? -1.871  -4.463  -4.286  1.00 97.89 312 A 1 
ATOM 2395 C CG2 . VAL A 1 312 ? -2.464  -3.103  -2.296  1.00 97.86 312 A 1 
ATOM 2396 N N   . LEU A 1 313 ? -0.830  -7.653  -2.806  1.00 98.23 313 A 1 
ATOM 2397 C CA  . LEU A 1 313 ? 0.066   -8.665  -3.361  1.00 98.12 313 A 1 
ATOM 2398 C C   . LEU A 1 313 ? -0.182  -8.792  -4.863  1.00 97.96 313 A 1 
ATOM 2399 O O   . LEU A 1 313 ? -1.319  -8.961  -5.308  1.00 97.12 313 A 1 
ATOM 2400 C CB  . LEU A 1 313 ? -0.110  -10.008 -2.630  1.00 97.95 313 A 1 
ATOM 2401 C CG  . LEU A 1 313 ? 0.571   -10.081 -1.247  1.00 96.45 313 A 1 
ATOM 2402 C CD1 . LEU A 1 313 ? -0.108  -9.215  -0.181  1.00 90.70 313 A 1 
ATOM 2403 C CD2 . LEU A 1 313 ? 0.560   -11.526 -0.751  1.00 90.73 313 A 1 
ATOM 2404 N N   . LEU A 1 314 ? 0.892   -8.728  -5.653  1.00 95.69 314 A 1 
ATOM 2405 C CA  . LEU A 1 314 ? 0.821   -8.916  -7.102  1.00 93.91 314 A 1 
ATOM 2406 C C   . LEU A 1 314 ? 0.658   -10.399 -7.459  1.00 92.38 314 A 1 
ATOM 2407 O O   . LEU A 1 314 ? 1.418   -11.247 -7.009  1.00 89.35 314 A 1 
ATOM 2408 C CB  . LEU A 1 314 ? 2.070   -8.310  -7.766  1.00 92.40 314 A 1 
ATOM 2409 C CG  . LEU A 1 314 ? 2.043   -6.773  -7.860  1.00 88.69 314 A 1 
ATOM 2410 C CD1 . LEU A 1 314 ? 3.423   -6.247  -8.245  1.00 84.49 314 A 1 
ATOM 2411 C CD2 . LEU A 1 314 ? 1.053   -6.302  -8.928  1.00 85.29 314 A 1 
ATOM 2412 N N   . ASN A 1 315 ? -0.303  -10.693 -8.334  1.00 91.55 315 A 1 
ATOM 2413 C CA  . ASN A 1 315 ? -0.514  -12.007 -8.929  1.00 88.95 315 A 1 
ATOM 2414 C C   . ASN A 1 315 ? -0.599  -11.873 -10.456 1.00 88.00 315 A 1 
ATOM 2415 O O   . ASN A 1 315 ? -1.687  -11.787 -11.029 1.00 85.77 315 A 1 
ATOM 2416 C CB  . ASN A 1 315 ? -1.769  -12.651 -8.320  1.00 87.20 315 A 1 
ATOM 2417 C CG  . ASN A 1 315 ? -2.042  -14.033 -8.897  1.00 85.22 315 A 1 
ATOM 2418 O OD1 . ASN A 1 315 ? -1.233  -14.634 -9.595  1.00 80.23 315 A 1 
ATOM 2419 N ND2 . ASN A 1 315 ? -3.192  -14.597 -8.614  1.00 78.41 315 A 1 
ATOM 2420 N N   . LYS A 1 316 ? 0.567   -11.864 -11.114 1.00 88.50 316 A 1 
ATOM 2421 C CA  . LYS A 1 316 ? 0.707   -11.655 -12.566 1.00 87.45 316 A 1 
ATOM 2422 C C   . LYS A 1 316 ? 0.034   -10.350 -13.023 1.00 89.34 316 A 1 
ATOM 2423 O O   . LYS A 1 316 ? 0.616   -9.286  -12.861 1.00 85.57 316 A 1 
ATOM 2424 C CB  . LYS A 1 316 ? 0.229   -12.895 -13.348 1.00 84.40 316 A 1 
ATOM 2425 C CG  . LYS A 1 316 ? 0.954   -14.200 -12.983 1.00 80.56 316 A 1 
ATOM 2426 C CD  . LYS A 1 316 ? 0.336   -15.366 -13.758 1.00 75.11 316 A 1 
ATOM 2427 C CE  . LYS A 1 316 ? 1.046   -16.676 -13.409 1.00 70.88 316 A 1 
ATOM 2428 N NZ  . LYS A 1 316 ? 0.443   -17.830 -14.119 1.00 61.94 316 A 1 
ATOM 2429 N N   . THR A 1 317 ? -1.165  -10.433 -13.592 1.00 90.91 317 A 1 
ATOM 2430 C CA  . THR A 1 317 ? -1.947  -9.319  -14.159 1.00 91.60 317 A 1 
ATOM 2431 C C   . THR A 1 317 ? -3.044  -8.799  -13.224 1.00 92.83 317 A 1 
ATOM 2432 O O   . THR A 1 317 ? -3.782  -7.896  -13.597 1.00 90.29 317 A 1 
ATOM 2433 C CB  . THR A 1 317 ? -2.583  -9.735  -15.491 1.00 89.96 317 A 1 
ATOM 2434 O OG1 . THR A 1 317 ? -3.347  -10.911 -15.304 1.00 85.09 317 A 1 
ATOM 2435 C CG2 . THR A 1 317 ? -1.534  -10.049 -16.557 1.00 82.89 317 A 1 
ATOM 2436 N N   . ARG A 1 318 ? -3.177  -9.358  -12.018 1.00 94.70 318 A 1 
ATOM 2437 C CA  . ARG A 1 318 ? -4.149  -8.930  -11.005 1.00 94.90 318 A 1 
ATOM 2438 C C   . ARG A 1 318 ? -3.487  -8.763  -9.642  1.00 96.22 318 A 1 
ATOM 2439 O O   . ARG A 1 318 ? -2.320  -9.115  -9.455  1.00 95.24 318 A 1 
ATOM 2440 C CB  . ARG A 1 318 ? -5.351  -9.892  -10.958 1.00 92.48 318 A 1 
ATOM 2441 C CG  . ARG A 1 318 ? -4.985  -11.320 -10.515 1.00 89.54 318 A 1 
ATOM 2442 C CD  . ARG A 1 318 ? -6.250  -12.174 -10.377 1.00 87.79 318 A 1 
ATOM 2443 N NE  . ARG A 1 318 ? -5.933  -13.568 -10.017 1.00 81.11 318 A 1 
ATOM 2444 C CZ  . ARG A 1 318 ? -6.805  -14.519 -9.732  1.00 75.52 318 A 1 
ATOM 2445 N NH1 . ARG A 1 318 ? -8.087  -14.312 -9.703  1.00 70.52 318 A 1 
ATOM 2446 N NH2 . ARG A 1 318 ? -6.404  -15.719 -9.469  1.00 68.08 318 A 1 
ATOM 2447 N N   . THR A 1 319 ? -4.245  -8.257  -8.678  1.00 96.81 319 A 1 
ATOM 2448 C CA  . THR A 1 319 ? -3.815  -8.142  -7.282  1.00 97.38 319 A 1 
ATOM 2449 C C   . THR A 1 319 ? -4.691  -8.990  -6.367  1.00 97.16 319 A 1 
ATOM 2450 O O   . THR A 1 319 ? -5.849  -9.278  -6.671  1.00 96.32 319 A 1 
ATOM 2451 C CB  . THR A 1 319 ? -3.798  -6.683  -6.802  1.00 97.45 319 A 1 
ATOM 2452 O OG1 . THR A 1 319 ? -5.110  -6.180  -6.738  1.00 96.17 319 A 1 
ATOM 2453 C CG2 . THR A 1 319 ? -2.968  -5.769  -7.699  1.00 95.82 319 A 1 
ATOM 2454 N N   . VAL A 1 320 ? -4.132  -9.377  -5.216  1.00 98.25 320 A 1 
ATOM 2455 C CA  . VAL A 1 320 ? -4.875  -9.812  -4.027  1.00 98.33 320 A 1 
ATOM 2456 C C   . VAL A 1 320 ? -4.744  -8.695  -3.002  1.00 98.48 320 A 1 
ATOM 2457 O O   . VAL A 1 320 ? -3.625  -8.278  -2.695  1.00 98.26 320 A 1 
ATOM 2458 C CB  . VAL A 1 320 ? -4.336  -11.148 -3.484  1.00 98.07 320 A 1 
ATOM 2459 C CG1 . VAL A 1 320 ? -5.068  -11.569 -2.205  1.00 97.31 320 A 1 
ATOM 2460 C CG2 . VAL A 1 320 ? -4.514  -12.261 -4.529  1.00 97.32 320 A 1 
ATOM 2461 N N   . VAL A 1 321 ? -5.876  -8.175  -2.513  1.00 98.40 321 A 1 
ATOM 2462 C CA  . VAL A 1 321 ? -5.902  -7.033  -1.584  1.00 98.44 321 A 1 
ATOM 2463 C C   . VAL A 1 321 ? -6.534  -7.456  -0.266  1.00 98.31 321 A 1 
ATOM 2464 O O   . VAL A 1 321 ? -7.724  -7.766  -0.214  1.00 97.65 321 A 1 
ATOM 2465 C CB  . VAL A 1 321 ? -6.623  -5.809  -2.182  1.00 98.27 321 A 1 
ATOM 2466 C CG1 . VAL A 1 321 ? -6.512  -4.601  -1.240  1.00 97.67 321 A 1 
ATOM 2467 C CG2 . VAL A 1 321 ? -6.023  -5.400  -3.535  1.00 97.62 321 A 1 
ATOM 2468 N N   . PHE A 1 322 ? -5.736  -7.418  0.805   1.00 98.04 322 A 1 
ATOM 2469 C CA  . PHE A 1 322 ? -6.179  -7.653  2.179   1.00 97.59 322 A 1 
ATOM 2470 C C   . PHE A 1 322 ? -6.695  -6.342  2.795   1.00 96.97 322 A 1 
ATOM 2471 O O   . PHE A 1 322 ? -5.916  -5.497  3.224   1.00 94.99 322 A 1 
ATOM 2472 C CB  . PHE A 1 322 ? -5.016  -8.260  2.964   1.00 97.33 322 A 1 
ATOM 2473 C CG  . PHE A 1 322 ? -4.606  -9.637  2.467   1.00 97.59 322 A 1 
ATOM 2474 C CD1 . PHE A 1 322 ? -5.488  -10.723 2.601   1.00 96.19 322 A 1 
ATOM 2475 C CD2 . PHE A 1 322 ? -3.343  -9.831  1.883   1.00 96.58 322 A 1 
ATOM 2476 C CE1 . PHE A 1 322 ? -5.104  -12.002 2.165   1.00 95.85 322 A 1 
ATOM 2477 C CE2 . PHE A 1 322 ? -2.961  -11.110 1.449   1.00 95.78 322 A 1 
ATOM 2478 C CZ  . PHE A 1 322 ? -3.840  -12.197 1.597   1.00 96.36 322 A 1 
ATOM 2479 N N   . ARG A 1 323 ? -8.023  -6.167  2.785   1.00 95.47 323 A 1 
ATOM 2480 C CA  . ARG A 1 323 ? -8.717  -4.961  3.272   1.00 93.78 323 A 1 
ATOM 2481 C C   . ARG A 1 323 ? -8.850  -4.934  4.792   1.00 90.56 323 A 1 
ATOM 2482 O O   . ARG A 1 323 ? -9.020  -6.020  5.402   1.00 83.37 323 A 1 
ATOM 2483 C CB  . ARG A 1 323 ? -10.070 -4.800  2.568   1.00 90.91 323 A 1 
ATOM 2484 C CG  . ARG A 1 323 ? -9.895  -4.518  1.062   1.00 86.92 323 A 1 
ATOM 2485 C CD  . ARG A 1 323 ? -11.261 -4.343  0.385   1.00 82.76 323 A 1 
ATOM 2486 N NE  . ARG A 1 323 ? -11.098 -4.005  -1.039  1.00 77.59 323 A 1 
ATOM 2487 C CZ  . ARG A 1 323 ? -12.070 -3.835  -1.925  1.00 69.53 323 A 1 
ATOM 2488 N NH1 . ARG A 1 323 ? -13.324 -4.009  -1.624  1.00 69.76 323 A 1 
ATOM 2489 N NH2 . ARG A 1 323 ? -11.799 -3.464  -3.139  1.00 61.68 323 A 1 
ATOM 2490 O OXT . ARG A 1 323 ? -8.846  -3.827  5.330   1.00 72.46 323 A 1 
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