# 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_if06926
#
_entry.id if06926
#
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 LEU 1   
1 n THR 2   
1 n ALA 3   
1 n ARG 4   
1 n GLN 5   
1 n LEU 6   
1 n GLY 7   
1 n GLU 8   
1 n GLU 9   
1 n ASN 10  
1 n PHE 11  
1 n LEU 12  
1 n HIS 13  
1 n SER 14  
1 n ARG 15  
1 n PHE 16  
1 n ASP 17  
1 n ALA 18  
1 n SER 19  
1 n SER 20  
1 n ALA 21  
1 n PHE 22  
1 n GLU 23  
1 n PHE 24  
1 n ALA 25  
1 n LEU 26  
1 n THR 27  
1 n ALA 28  
1 n ASN 29  
1 n SER 30  
1 n VAL 31  
1 n THR 32  
1 n ILE 33  
1 n ASP 34  
1 n GLU 35  
1 n HIS 36  
1 n TYR 37  
1 n PHE 38  
1 n SER 39  
1 n PRO 40  
1 n THR 41  
1 n MET 42  
1 n TYR 43  
1 n MET 44  
1 n LEU 45  
1 n LYS 46  
1 n SER 47  
1 n ALA 48  
1 n ARG 49  
1 n GLU 50  
1 n ILE 51  
1 n ASP 52  
1 n ARG 53  
1 n MET 54  
1 n ARG 55  
1 n LYS 56  
1 n ALA 57  
1 n GLY 58  
1 n LEU 59  
1 n TYR 60  
1 n VAL 61  
1 n TRP 62  
1 n HIS 63  
1 n ALA 64  
1 n LEU 65  
1 n GLN 66  
1 n ILE 67  
1 n ALA 68  
1 n GLU 69  
1 n ALA 70  
1 n LEU 71  
1 n CYS 72  
1 n GLN 73  
1 n PRO 74  
1 n GLY 75  
1 n VAL 76  
1 n THR 77  
1 n THR 78  
1 n GLY 79  
1 n LYS 80  
1 n ILE 81  
1 n ASP 82  
1 n ALA 83  
1 n GLN 84  
1 n ILE 85  
1 n GLU 86  
1 n GLN 87  
1 n PHE 88  
1 n PHE 89  
1 n ASN 90  
1 n ASP 91  
1 n HIS 92  
1 n HIS 93  
1 n VAL 94  
1 n LEU 95  
1 n PRO 96  
1 n LEU 97  
1 n PHE 98  
1 n LYS 99  
1 n GLY 100 
1 n VAL 101 
1 n PRO 102 
1 n GLY 103 
1 n VAL 104 
1 n VAL 105 
1 n PRO 106 
1 n PHE 107 
1 n PRO 108 
1 n ALA 109 
1 n VAL 110 
1 n THR 111 
1 n CYS 112 
1 n ILE 113 
1 n SER 114 
1 n VAL 115 
1 n ASN 116 
1 n GLU 117 
1 n GLN 118 
1 n VAL 119 
1 n VAL 120 
1 n HIS 121 
1 n GLY 122 
1 n ILE 123 
1 n PRO 124 
1 n GLY 125 
1 n ASN 126 
1 n ARG 127 
1 n VAL 128 
1 n LEU 129 
1 n GLN 130 
1 n GLU 131 
1 n GLY 132 
1 n ASP 133 
1 n ILE 134 
1 n VAL 135 
1 n GLY 136 
1 n ILE 137 
1 n ASP 138 
1 n THR 139 
1 n GLY 140 
1 n CYS 141 
1 n LYS 142 
1 n ILE 143 
1 n LEU 144 
1 n ASP 145 
1 n PRO 146 
1 n GLY 147 
1 n LEU 148 
1 n GLN 149 
1 n THR 150 
1 n LYS 151 
1 n GLY 152 
1 n TRP 153 
1 n CYS 154 
1 n GLY 155 
1 n ASP 156 
1 n ALA 157 
1 n ALA 158 
1 n GLN 159 
1 n THR 160 
1 n PHE 161 
1 n ALA 162 
1 n VAL 163 
1 n GLY 164 
1 n LYS 165 
1 n ILE 166 
1 n THR 167 
1 n GLU 168 
1 n GLU 169 
1 n GLN 170 
1 n GLN 171 
1 n ARG 172 
1 n LEU 173 
1 n LEU 174 
1 n ASP 175 
1 n VAL 176 
1 n THR 177 
1 n ASP 178 
1 n GLY 179 
1 n MET 180 
1 n LEU 181 
1 n THR 182 
1 n ILE 183 
1 n ALA 184 
1 n ILE 185 
1 n GLU 186 
1 n GLU 187 
1 n MET 188 
1 n GLY 189 
1 n LYS 190 
1 n ALA 191 
1 n ALA 192 
1 n THR 193 
1 n TRP 194 
1 n SER 195 
1 n ALA 196 
1 n VAL 197 
1 n ALA 198 
1 n ARG 199 
1 n LYS 200 
1 n MET 201 
1 n GLN 202 
1 n THR 203 
1 n LEU 204 
1 n ALA 205 
1 n HIS 206 
1 n LYS 207 
1 n ASN 208 
1 n ASN 209 
1 n PHE 210 
1 n PHE 211 
1 n VAL 212 
1 n ILE 213 
1 n GLU 214 
1 n ASP 215 
1 n LEU 216 
1 n VAL 217 
1 n GLY 218 
1 n HIS 219 
1 n GLY 220 
1 n ILE 221 
1 n GLY 222 
1 n ARG 223 
1 n GLU 224 
1 n MET 225 
1 n HIS 226 
1 n GLU 227 
1 n ALA 228 
1 n PRO 229 
1 n GLN 230 
1 n VAL 231 
1 n PRO 232 
1 n ASN 233 
1 n TYR 234 
1 n VAL 235 
1 n SER 236 
1 n GLN 237 
1 n GLN 238 
1 n THR 239 
1 n LEU 240 
1 n ARG 241 
1 n THR 242 
1 n ASP 243 
1 n PHE 244 
1 n LYS 245 
1 n LEU 246 
1 n VAL 247 
1 n PRO 248 
1 n GLY 249 
1 n MET 250 
1 n VAL 251 
1 n ILE 252 
1 n ALA 253 
1 n VAL 254 
1 n GLU 255 
1 n PRO 256 
1 n MET 257 
1 n VAL 258 
1 n ASN 259 
1 n VAL 260 
1 n GLY 261 
1 n THR 262 
1 n LYS 263 
1 n GLN 264 
1 n ILE 265 
1 n ARG 266 
1 n THR 267 
1 n LEU 268 
1 n ARG 269 
1 n ASP 270 
1 n HIS 271 
1 n TRP 272 
1 n THR 273 
1 n ILE 274 
1 n VAL 275 
1 n THR 276 
1 n LYS 277 
1 n ASP 278 
1 n HIS 279 
1 n LYS 280 
1 n PRO 281 
1 n SER 282 
1 n ALA 283 
1 n HIS 284 
1 n PHE 285 
1 n GLU 286 
1 n HIS 287 
1 n THR 288 
1 n LEU 289 
1 n ALA 290 
1 n LEU 291 
1 n THR 292 
1 n ALA 293 
1 n SER 294 
1 n GLY 295 
1 n VAL 296 
1 n ARG 297 
1 n VAL 298 
1 n LEU 299 
1 n THR 300 
1 n GLY 301 
1 n PRO 302 
1 n PRO 303 
1 n GLU 304 
1 n ASN 305 
1 n ASP 306 
1 n ALA 307 
1 n GLU 308 
1 n ARG 309 
1 n ILE 310 
1 n ASP 311 
1 n ILE 312 
1 n SER 313 
1 n LYS 314 
1 n TYR 315 
1 n VAL 316 
1 n THR 317 
1 n VAL 318 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:03:33)"
_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 86.64
_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 LEU . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n CYS . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n TRP . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n TRP . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n VAL . 318 A 318 
#
_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   . LEU A 1 1   ? 24.832  59.463  -7.781  1.00 12.19 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 24.216  59.966  -6.541  1.00 20.23 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 22.781  60.349  -6.902  1.00 21.62 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 22.629  61.296  -7.656  1.00 19.06 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 25.003  61.215  -6.048  1.00 19.12 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 26.376  60.873  -5.437  1.00 16.80 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 27.345  62.038  -5.591  1.00 16.39 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 26.246  60.532  -3.954  1.00 18.70 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 21.707  59.616  -6.587  1.00 15.47 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 21.438  58.567  -5.589  1.00 23.75 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 20.205  57.790  -6.054  1.00 24.30 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 19.232  58.389  -6.510  1.00 22.68 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 21.130  59.171  -4.205  1.00 22.10 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 21.145  60.582  -4.238  1.00 18.69 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 22.174  58.754  -3.172  1.00 19.14 2   A 1 
ATOM 16   N N   . ALA A 1 3   ? 20.241  56.469  -5.978  1.00 16.24 3   A 1 
ATOM 17   C CA  . ALA A 1 3   ? 19.154  55.546  -6.303  1.00 21.29 3   A 1 
ATOM 18   C C   . ALA A 1 3   ? 18.045  55.576  -5.233  1.00 21.99 3   A 1 
ATOM 19   O O   . ALA A 1 3   ? 18.331  55.707  -4.044  1.00 20.82 3   A 1 
ATOM 20   C CB  . ALA A 1 3   ? 19.775  54.147  -6.423  1.00 19.82 3   A 1 
ATOM 21   N N   . ARG A 1 4   ? 16.780  55.362  -5.656  1.00 15.73 4   A 1 
ATOM 22   C CA  . ARG A 1 4   ? 15.693  54.887  -4.787  1.00 23.55 4   A 1 
ATOM 23   C C   . ARG A 1 4   ? 15.302  53.483  -5.240  1.00 23.25 4   A 1 
ATOM 24   O O   . ARG A 1 4   ? 14.773  53.307  -6.331  1.00 22.83 4   A 1 
ATOM 25   C CB  . ARG A 1 4   ? 14.485  55.850  -4.790  1.00 23.27 4   A 1 
ATOM 26   C CG  . ARG A 1 4   ? 14.509  56.800  -3.585  1.00 20.88 4   A 1 
ATOM 27   C CD  . ARG A 1 4   ? 13.251  57.678  -3.564  1.00 20.19 4   A 1 
ATOM 28   N NE  . ARG A 1 4   ? 13.185  58.518  -2.348  1.00 18.50 4   A 1 
ATOM 29   C CZ  . ARG A 1 4   ? 12.227  59.373  -2.034  1.00 17.39 4   A 1 
ATOM 30   N NH1 . ARG A 1 4   ? 11.209  59.587  -2.826  1.00 15.77 4   A 1 
ATOM 31   N NH2 . ARG A 1 4   ? 12.271  60.036  -0.914  1.00 16.77 4   A 1 
ATOM 32   N N   . GLN A 1 5   ? 15.597  52.509  -4.381  1.00 15.01 5   A 1 
ATOM 33   C CA  . GLN A 1 5   ? 15.082  51.140  -4.427  1.00 20.63 5   A 1 
ATOM 34   C C   . GLN A 1 5   ? 13.579  51.132  -4.124  1.00 20.62 5   A 1 
ATOM 35   O O   . GLN A 1 5   ? 13.151  51.729  -3.135  1.00 19.45 5   A 1 
ATOM 36   C CB  . GLN A 1 5   ? 15.810  50.302  -3.355  1.00 20.19 5   A 1 
ATOM 37   C CG  . GLN A 1 5   ? 17.179  49.757  -3.792  1.00 17.88 5   A 1 
ATOM 38   C CD  . GLN A 1 5   ? 17.983  49.196  -2.622  1.00 16.00 5   A 1 
ATOM 39   O OE1 . GLN A 1 5   ? 18.176  49.849  -1.612  1.00 16.97 5   A 1 
ATOM 40   N NE2 . GLN A 1 5   ? 18.515  47.997  -2.718  1.00 16.73 5   A 1 
ATOM 41   N N   . LEU A 1 6   ? 12.809  50.411  -4.942  1.00 14.94 6   A 1 
ATOM 42   C CA  . LEU A 1 6   ? 11.541  49.797  -4.557  1.00 20.56 6   A 1 
ATOM 43   C C   . LEU A 1 6   ? 11.753  48.284  -4.647  1.00 20.15 6   A 1 
ATOM 44   O O   . LEU A 1 6   ? 12.214  47.791  -5.676  1.00 19.64 6   A 1 
ATOM 45   C CB  . LEU A 1 6   ? 10.398  50.307  -5.459  1.00 19.59 6   A 1 
ATOM 46   C CG  . LEU A 1 6   ? 9.880   51.704  -5.059  1.00 17.51 6   A 1 
ATOM 47   C CD1 . LEU A 1 6   ? 9.018   52.292  -6.173  1.00 16.77 6   A 1 
ATOM 48   C CD2 . LEU A 1 6   ? 9.038   51.658  -3.777  1.00 19.66 6   A 1 
ATOM 49   N N   . GLY A 1 7   ? 11.535  47.585  -3.528  1.00 16.85 7   A 1 
ATOM 50   C CA  . GLY A 1 7   ? 11.758  46.150  -3.401  1.00 20.77 7   A 1 
ATOM 51   C C   . GLY A 1 7   ? 10.661  45.343  -4.086  1.00 21.52 7   A 1 
ATOM 52   O O   . GLY A 1 7   ? 9.480   45.594  -3.870  1.00 20.22 7   A 1 
ATOM 53   N N   . GLU A 1 8   ? 11.068  44.373  -4.892  1.00 14.34 8   A 1 
ATOM 54   C CA  . GLU A 1 8   ? 10.248  43.256  -5.349  1.00 16.79 8   A 1 
ATOM 55   C C   . GLU A 1 8   ? 10.386  42.113  -4.334  1.00 16.72 8   A 1 
ATOM 56   O O   . GLU A 1 8   ? 11.478  41.584  -4.115  1.00 15.80 8   A 1 
ATOM 57   C CB  . GLU A 1 8   ? 10.684  42.813  -6.757  1.00 15.82 8   A 1 
ATOM 58   C CG  . GLU A 1 8   ? 10.244  43.807  -7.848  1.00 13.57 8   A 1 
ATOM 59   C CD  . GLU A 1 8   ? 10.701  43.400  -9.259  1.00 12.18 8   A 1 
ATOM 60   O OE1 . GLU A 1 8   ? 10.009  43.809  -10.223 1.00 11.51 8   A 1 
ATOM 61   O OE2 . GLU A 1 8   ? 11.750  42.724  -9.374  1.00 12.72 8   A 1 
ATOM 62   N N   . GLU A 1 9   ? 9.274   41.736  -3.683  1.00 15.90 9   A 1 
ATOM 63   C CA  . GLU A 1 9   ? 9.181   40.501  -2.908  1.00 17.60 9   A 1 
ATOM 64   C C   . GLU A 1 9   ? 8.996   39.317  -3.866  1.00 17.31 9   A 1 
ATOM 65   O O   . GLU A 1 9   ? 7.913   39.072  -4.394  1.00 16.40 9   A 1 
ATOM 66   C CB  . GLU A 1 9   ? 8.032   40.573  -1.885  1.00 16.68 9   A 1 
ATOM 67   C CG  . GLU A 1 9   ? 8.366   41.457  -0.671  1.00 14.53 9   A 1 
ATOM 68   C CD  . GLU A 1 9   ? 7.260   41.453  0.401   1.00 13.00 9   A 1 
ATOM 69   O OE1 . GLU A 1 9   ? 7.602   41.742  1.572   1.00 11.82 9   A 1 
ATOM 70   O OE2 . GLU A 1 9   ? 6.086   41.188  0.057   1.00 13.14 9   A 1 
ATOM 71   N N   . ASN A 1 10  ? 10.063  38.567  -4.090  1.00 15.41 10  A 1 
ATOM 72   C CA  . ASN A 1 10  ? 10.013  37.278  -4.775  1.00 18.64 10  A 1 
ATOM 73   C C   . ASN A 1 10  ? 9.485   36.196  -3.823  1.00 18.58 10  A 1 
ATOM 74   O O   . ASN A 1 10  ? 10.231  35.639  -3.015  1.00 17.60 10  A 1 
ATOM 75   C CB  . ASN A 1 10  ? 11.410  36.938  -5.342  1.00 17.62 10  A 1 
ATOM 76   C CG  . ASN A 1 10  ? 11.654  37.511  -6.727  1.00 15.10 10  A 1 
ATOM 77   O OD1 . ASN A 1 10  ? 10.762  37.637  -7.541  1.00 13.73 10  A 1 
ATOM 78   N ND2 . ASN A 1 10  ? 12.878  37.824  -7.064  1.00 13.79 10  A 1 
ATOM 79   N N   . PHE A 1 11  ? 8.192   35.844  -3.953  1.00 14.54 11  A 1 
ATOM 80   C CA  . PHE A 1 11  ? 7.632   34.608  -3.408  1.00 17.09 11  A 1 
ATOM 81   C C   . PHE A 1 11  ? 8.077   33.411  -4.263  1.00 17.16 11  A 1 
ATOM 82   O O   . PHE A 1 11  ? 7.460   33.072  -5.271  1.00 16.32 11  A 1 
ATOM 83   C CB  . PHE A 1 11  ? 6.101   34.720  -3.296  1.00 16.09 11  A 1 
ATOM 84   C CG  . PHE A 1 11  ? 5.606   35.078  -1.907  1.00 14.24 11  A 1 
ATOM 85   C CD1 . PHE A 1 11  ? 5.255   34.052  -1.005  1.00 12.76 11  A 1 
ATOM 86   C CD2 . PHE A 1 11  ? 5.498   36.425  -1.513  1.00 12.49 11  A 1 
ATOM 87   C CE1 . PHE A 1 11  ? 4.786   34.371  0.282   1.00 12.94 11  A 1 
ATOM 88   C CE2 . PHE A 1 11  ? 5.034   36.744  -0.222  1.00 13.35 11  A 1 
ATOM 89   C CZ  . PHE A 1 11  ? 4.676   35.719  0.673   1.00 14.60 11  A 1 
ATOM 90   N N   . LEU A 1 12  ? 9.149   32.755  -3.854  1.00 16.31 12  A 1 
ATOM 91   C CA  . LEU A 1 12  ? 9.539   31.439  -4.366  1.00 18.64 12  A 1 
ATOM 92   C C   . LEU A 1 12  ? 8.544   30.384  -3.854  1.00 18.47 12  A 1 
ATOM 93   O O   . LEU A 1 12  ? 8.666   29.877  -2.743  1.00 18.06 12  A 1 
ATOM 94   C CB  . LEU A 1 12  ? 10.996  31.137  -3.955  1.00 17.36 12  A 1 
ATOM 95   C CG  . LEU A 1 12  ? 12.035  31.717  -4.932  1.00 15.56 12  A 1 
ATOM 96   C CD1 . LEU A 1 12  ? 13.380  31.913  -4.239  1.00 14.01 12  A 1 
ATOM 97   C CD2 . LEU A 1 12  ? 12.245  30.781  -6.125  1.00 14.78 12  A 1 
ATOM 98   N N   . HIS A 1 13  ? 7.544   30.042  -4.679  1.00 16.66 13  A 1 
ATOM 99   C CA  . HIS A 1 13  ? 6.796   28.796  -4.543  1.00 18.33 13  A 1 
ATOM 100  C C   . HIS A 1 13  ? 7.696   27.637  -4.989  1.00 18.71 13  A 1 
ATOM 101  O O   . HIS A 1 13  ? 7.872   27.407  -6.187  1.00 17.84 13  A 1 
ATOM 102  C CB  . HIS A 1 13  ? 5.492   28.846  -5.363  1.00 17.04 13  A 1 
ATOM 103  C CG  . HIS A 1 13  ? 4.301   29.361  -4.589  1.00 14.60 13  A 1 
ATOM 104  N ND1 . HIS A 1 13  ? 4.272   30.431  -3.726  1.00 12.73 13  A 1 
ATOM 105  C CD2 . HIS A 1 13  ? 3.037   28.823  -4.602  1.00 12.70 13  A 1 
ATOM 106  C CE1 . HIS A 1 13  ? 3.032   30.532  -3.231  1.00 12.13 13  A 1 
ATOM 107  N NE2 . HIS A 1 13  ? 2.239   29.575  -3.741  1.00 12.14 13  A 1 
ATOM 108  N N   . SER A 1 14  ? 8.254   26.905  -4.033  1.00 17.57 14  A 1 
ATOM 109  C CA  . SER A 1 14  ? 8.875   25.611  -4.313  1.00 19.38 14  A 1 
ATOM 110  C C   . SER A 1 14  ? 7.777   24.614  -4.694  1.00 19.85 14  A 1 
ATOM 111  O O   . SER A 1 14  ? 7.012   24.157  -3.845  1.00 18.96 14  A 1 
ATOM 112  C CB  . SER A 1 14  ? 9.696   25.128  -3.109  1.00 17.75 14  A 1 
ATOM 113  O OG  . SER A 1 14  ? 8.889   25.044  -1.951  1.00 15.39 14  A 1 
ATOM 114  N N   . ARG A 1 15  ? 7.680   24.283  -5.984  1.00 20.09 15  A 1 
ATOM 115  C CA  . ARG A 1 15  ? 6.956   23.103  -6.453  1.00 21.43 15  A 1 
ATOM 116  C C   . ARG A 1 15  ? 7.766   21.881  -6.025  1.00 21.99 15  A 1 
ATOM 117  O O   . ARG A 1 15  ? 8.815   21.628  -6.608  1.00 20.91 15  A 1 
ATOM 118  C CB  . ARG A 1 15  ? 6.788   23.136  -7.984  1.00 19.67 15  A 1 
ATOM 119  C CG  . ARG A 1 15  ? 5.764   24.171  -8.465  1.00 17.18 15  A 1 
ATOM 120  C CD  . ARG A 1 15  ? 5.653   24.093  -9.996  1.00 15.97 15  A 1 
ATOM 121  N NE  . ARG A 1 15  ? 4.642   25.036  -10.520 1.00 14.15 15  A 1 
ATOM 122  C CZ  . ARG A 1 15  ? 4.295   25.169  -11.791 1.00 13.54 15  A 1 
ATOM 123  N NH1 . ARG A 1 15  ? 4.857   24.467  -12.736 1.00 13.23 15  A 1 
ATOM 124  N NH2 . ARG A 1 15  ? 3.373   26.019  -12.138 1.00 12.63 15  A 1 
ATOM 125  N N   . PHE A 1 16  ? 7.305   21.163  -5.009  1.00 22.66 16  A 1 
ATOM 126  C CA  . PHE A 1 16  ? 7.746   19.793  -4.783  1.00 24.28 16  A 1 
ATOM 127  C C   . PHE A 1 16  ? 7.044   18.914  -5.815  1.00 24.77 16  A 1 
ATOM 128  O O   . PHE A 1 16  ? 5.815   18.892  -5.897  1.00 23.32 16  A 1 
ATOM 129  C CB  . PHE A 1 16  ? 7.487   19.362  -3.333  1.00 22.04 16  A 1 
ATOM 130  C CG  . PHE A 1 16  ? 8.617   19.760  -2.398  1.00 19.33 16  A 1 
ATOM 131  C CD1 . PHE A 1 16  ? 9.693   18.878  -2.198  1.00 17.22 16  A 1 
ATOM 132  C CD2 . PHE A 1 16  ? 8.609   21.011  -1.754  1.00 17.34 16  A 1 
ATOM 133  C CE1 . PHE A 1 16  ? 10.755  19.239  -1.349  1.00 17.26 16  A 1 
ATOM 134  C CE2 . PHE A 1 16  ? 9.675   21.375  -0.910  1.00 17.44 16  A 1 
ATOM 135  C CZ  . PHE A 1 16  ? 10.746  20.490  -0.708  1.00 18.09 16  A 1 
ATOM 136  N N   . ASP A 1 17  ? 7.844   18.270  -6.653  1.00 24.52 17  A 1 
ATOM 137  C CA  . ASP A 1 17  ? 7.409   17.378  -7.721  1.00 25.75 17  A 1 
ATOM 138  C C   . ASP A 1 17  ? 7.138   15.984  -7.126  1.00 26.19 17  A 1 
ATOM 139  O O   . ASP A 1 17  ? 7.973   15.436  -6.400  1.00 24.79 17  A 1 
ATOM 140  C CB  . ASP A 1 17  ? 8.502   17.380  -8.807  1.00 23.90 17  A 1 
ATOM 141  C CG  . ASP A 1 17  ? 8.108   16.671  -10.101 1.00 20.83 17  A 1 
ATOM 142  O OD1 . ASP A 1 17  ? 7.043   16.015  -10.109 1.00 18.51 17  A 1 
ATOM 143  O OD2 . ASP A 1 17  ? 8.888   16.784  -11.064 1.00 18.20 17  A 1 
ATOM 144  N N   . ALA A 1 18  ? 5.971   15.411  -7.421  1.00 26.82 18  A 1 
ATOM 145  C CA  . ALA A 1 18  ? 5.542   14.081  -6.968  1.00 27.70 18  A 1 
ATOM 146  C C   . ALA A 1 18  ? 6.448   12.939  -7.479  1.00 28.40 18  A 1 
ATOM 147  O O   . ALA A 1 18  ? 6.388   11.825  -6.962  1.00 27.46 18  A 1 
ATOM 148  C CB  . ALA A 1 18  ? 4.084   13.890  -7.406  1.00 25.59 18  A 1 
ATOM 149  N N   . SER A 1 19  ? 7.319   13.218  -8.451  1.00 25.03 19  A 1 
ATOM 150  C CA  . SER A 1 19  ? 8.369   12.301  -8.915  1.00 26.54 19  A 1 
ATOM 151  C C   . SER A 1 19  ? 9.349   11.882  -7.809  1.00 27.29 19  A 1 
ATOM 152  O O   . SER A 1 19  ? 9.845   10.758  -7.826  1.00 26.66 19  A 1 
ATOM 153  C CB  . SER A 1 19  ? 9.136   12.947  -10.078 1.00 24.66 19  A 1 
ATOM 154  O OG  . SER A 1 19  ? 9.745   14.157  -9.678  1.00 22.13 19  A 1 
ATOM 155  N N   . SER A 1 20  ? 9.584   12.727  -6.801  1.00 25.51 20  A 1 
ATOM 156  C CA  . SER A 1 20  ? 10.596  12.490  -5.763  1.00 26.85 20  A 1 
ATOM 157  C C   . SER A 1 20  ? 10.226  11.399  -4.750  1.00 27.81 20  A 1 
ATOM 158  O O   . SER A 1 20  ? 11.115  10.731  -4.227  1.00 26.83 20  A 1 
ATOM 159  C CB  . SER A 1 20  ? 10.923  13.806  -5.047  1.00 25.14 20  A 1 
ATOM 160  O OG  . SER A 1 20  ? 9.790   14.329  -4.376  1.00 22.31 20  A 1 
ATOM 161  N N   . ALA A 1 21  ? 8.929   11.162  -4.488  1.00 28.21 21  A 1 
ATOM 162  C CA  . ALA A 1 21  ? 8.494   10.145  -3.521  1.00 29.07 21  A 1 
ATOM 163  C C   . ALA A 1 21  ? 8.624   8.712   -4.070  1.00 29.77 21  A 1 
ATOM 164  O O   . ALA A 1 21  ? 8.956   7.793   -3.326  1.00 28.68 21  A 1 
ATOM 165  C CB  . ALA A 1 21  ? 7.061   10.468  -3.088  1.00 27.04 21  A 1 
ATOM 166  N N   . PHE A 1 22  ? 8.417   8.531   -5.374  1.00 32.90 22  A 1 
ATOM 167  C CA  . PHE A 1 22  ? 8.548   7.229   -6.038  1.00 34.00 22  A 1 
ATOM 168  C C   . PHE A 1 22  ? 10.012  6.878   -6.360  1.00 34.61 22  A 1 
ATOM 169  O O   . PHE A 1 22  ? 10.409  5.716   -6.282  1.00 33.49 22  A 1 
ATOM 170  C CB  . PHE A 1 22  ? 7.653   7.214   -7.282  1.00 31.89 22  A 1 
ATOM 171  C CG  . PHE A 1 22  ? 7.019   5.864   -7.553  1.00 28.77 22  A 1 
ATOM 172  C CD1 . PHE A 1 22  ? 7.619   4.955   -8.438  1.00 25.88 22  A 1 
ATOM 173  C CD2 . PHE A 1 22  ? 5.814   5.522   -6.903  1.00 26.75 22  A 1 
ATOM 174  C CE1 . PHE A 1 22  ? 7.017   3.705   -8.677  1.00 26.48 22  A 1 
ATOM 175  C CE2 . PHE A 1 22  ? 5.216   4.272   -7.143  1.00 25.97 22  A 1 
ATOM 176  C CZ  . PHE A 1 22  ? 5.816   3.363   -8.031  1.00 27.32 22  A 1 
ATOM 177  N N   . GLU A 1 23  ? 10.858  7.882   -6.624  1.00 29.96 23  A 1 
ATOM 178  C CA  . GLU A 1 23  ? 12.318  7.700   -6.726  1.00 31.33 23  A 1 
ATOM 179  C C   . GLU A 1 23  ? 12.922  7.169   -5.415  1.00 31.59 23  A 1 
ATOM 180  O O   . GLU A 1 23  ? 13.835  6.345   -5.451  1.00 30.92 23  A 1 
ATOM 181  C CB  . GLU A 1 23  ? 13.001  9.013   -7.151  1.00 30.14 23  A 1 
ATOM 182  C CG  . GLU A 1 23  ? 13.545  8.940   -8.586  1.00 26.65 23  A 1 
ATOM 183  C CD  . GLU A 1 23  ? 14.276  10.217  -9.038  1.00 23.86 23  A 1 
ATOM 184  O OE1 . GLU A 1 23  ? 15.022  10.121  -10.042 1.00 22.39 23  A 1 
ATOM 185  O OE2 . GLU A 1 23  ? 14.100  11.275  -8.390  1.00 24.75 23  A 1 
ATOM 186  N N   . PHE A 1 24  ? 12.384  7.550   -4.250  1.00 30.01 24  A 1 
ATOM 187  C CA  . PHE A 1 24  ? 12.860  7.048   -2.952  1.00 31.36 24  A 1 
ATOM 188  C C   . PHE A 1 24  ? 12.651  5.540   -2.752  1.00 31.52 24  A 1 
ATOM 189  O O   . PHE A 1 24  ? 13.455  4.904   -2.065  1.00 30.30 24  A 1 
ATOM 190  C CB  . PHE A 1 24  ? 12.224  7.855   -1.810  1.00 29.38 24  A 1 
ATOM 191  C CG  . PHE A 1 24  ? 13.205  8.807   -1.154  1.00 26.33 24  A 1 
ATOM 192  C CD1 . PHE A 1 24  ? 14.009  8.361   -0.089  1.00 23.73 24  A 1 
ATOM 193  C CD2 . PHE A 1 24  ? 13.334  10.128  -1.618  1.00 24.54 24  A 1 
ATOM 194  C CE1 . PHE A 1 24  ? 14.935  9.230   0.510   1.00 23.95 24  A 1 
ATOM 195  C CE2 . PHE A 1 24  ? 14.264  11.001  -1.019  1.00 23.64 24  A 1 
ATOM 196  C CZ  . PHE A 1 24  ? 15.061  10.553  0.045   1.00 24.72 24  A 1 
ATOM 197  N N   . ALA A 1 25  ? 11.618  4.944   -3.374  1.00 33.38 25  A 1 
ATOM 198  C CA  . ALA A 1 25  ? 11.378  3.496   -3.323  1.00 34.09 25  A 1 
ATOM 199  C C   . ALA A 1 25  ? 12.317  2.686   -4.246  1.00 34.21 25  A 1 
ATOM 200  O O   . ALA A 1 25  ? 12.554  1.505   -4.006  1.00 33.02 25  A 1 
ATOM 201  C CB  . ALA A 1 25  ? 9.902   3.242   -3.645  1.00 32.31 25  A 1 
ATOM 202  N N   . LEU A 1 26  ? 12.880  3.310   -5.281  1.00 33.26 26  A 1 
ATOM 203  C CA  . LEU A 1 26  ? 13.713  2.647   -6.296  1.00 35.43 26  A 1 
ATOM 204  C C   . LEU A 1 26  ? 15.218  2.954   -6.195  1.00 35.02 26  A 1 
ATOM 205  O O   . LEU A 1 26  ? 16.025  2.229   -6.779  1.00 33.36 26  A 1 
ATOM 206  C CB  . LEU A 1 26  ? 13.150  2.987   -7.689  1.00 33.61 26  A 1 
ATOM 207  C CG  . LEU A 1 26  ? 11.839  2.248   -8.028  1.00 30.01 26  A 1 
ATOM 208  C CD1 . LEU A 1 26  ? 11.206  2.861   -9.277  1.00 27.42 26  A 1 
ATOM 209  C CD2 . LEU A 1 26  ? 12.084  0.758   -8.305  1.00 28.89 26  A 1 
ATOM 210  N N   . THR A 1 27  ? 15.625  3.988   -5.456  1.00 27.26 27  A 1 
ATOM 211  C CA  . THR A 1 27  ? 17.029  4.467   -5.414  1.00 29.19 27  A 1 
ATOM 212  C C   . THR A 1 27  ? 17.805  4.096   -4.147  1.00 29.14 27  A 1 
ATOM 213  O O   . THR A 1 27  ? 18.816  4.720   -3.833  1.00 27.82 27  A 1 
ATOM 214  C CB  . THR A 1 27  ? 17.151  5.963   -5.733  1.00 27.15 27  A 1 
ATOM 215  O OG1 . THR A 1 27  ? 16.330  6.710   -4.873  1.00 24.50 27  A 1 
ATOM 216  C CG2 . THR A 1 27  ? 16.770  6.280   -7.174  1.00 23.98 27  A 1 
ATOM 217  N N   . ALA A 1 28  ? 17.427  3.024   -3.451  1.00 28.82 28  A 1 
ATOM 218  C CA  . ALA A 1 28  ? 18.223  2.472   -2.342  1.00 30.86 28  A 1 
ATOM 219  C C   . ALA A 1 28  ? 19.530  1.782   -2.807  1.00 31.34 28  A 1 
ATOM 220  O O   . ALA A 1 28  ? 19.922  0.741   -2.283  1.00 29.80 28  A 1 
ATOM 221  C CB  . ALA A 1 28  ? 17.338  1.586   -1.460  1.00 28.27 28  A 1 
ATOM 222  N N   . ASN A 1 29  ? 20.230  2.356   -3.785  1.00 22.32 29  A 1 
ATOM 223  C CA  . ASN A 1 29  ? 21.595  1.991   -4.145  1.00 25.59 29  A 1 
ATOM 224  C C   . ASN A 1 29  ? 22.468  3.252   -4.227  1.00 25.59 29  A 1 
ATOM 225  O O   . ASN A 1 29  ? 22.452  3.983   -5.209  1.00 24.02 29  A 1 
ATOM 226  C CB  . ASN A 1 29  ? 21.601  1.139   -5.433  1.00 23.55 29  A 1 
ATOM 227  C CG  . ASN A 1 29  ? 21.391  -0.343  -5.156  1.00 20.63 29  A 1 
ATOM 228  O OD1 . ASN A 1 29  ? 21.953  -0.920  -4.244  1.00 18.56 29  A 1 
ATOM 229  N ND2 . ASN A 1 29  ? 20.622  -1.028  -5.967  1.00 18.82 29  A 1 
ATOM 230  N N   . SER A 1 30  ? 23.257  3.430   -3.164  1.00 20.93 30  A 1 
ATOM 231  C CA  . SER A 1 30  ? 24.420  4.329   -3.067  1.00 24.91 30  A 1 
ATOM 232  C C   . SER A 1 30  ? 24.168  5.834   -3.221  1.00 24.94 30  A 1 
ATOM 233  O O   . SER A 1 30  ? 24.550  6.437   -4.224  1.00 24.18 30  A 1 
ATOM 234  C CB  . SER A 1 30  ? 25.568  3.837   -3.960  1.00 23.90 30  A 1 
ATOM 235  O OG  . SER A 1 30  ? 25.269  3.929   -5.331  1.00 21.16 30  A 1 
ATOM 236  N N   . VAL A 1 31  ? 23.683  6.469   -2.153  1.00 24.15 31  A 1 
ATOM 237  C CA  . VAL A 1 31  ? 24.008  7.882   -1.887  1.00 27.56 31  A 1 
ATOM 238  C C   . VAL A 1 31  ? 24.423  8.007   -0.420  1.00 28.11 31  A 1 
ATOM 239  O O   . VAL A 1 31  ? 23.661  7.692   0.492   1.00 27.18 31  A 1 
ATOM 240  C CB  . VAL A 1 31  ? 22.867  8.850   -2.261  1.00 25.85 31  A 1 
ATOM 241  C CG1 . VAL A 1 31  ? 23.304  10.309  -2.056  1.00 21.86 31  A 1 
ATOM 242  C CG2 . VAL A 1 31  ? 22.455  8.713   -3.734  1.00 22.70 31  A 1 
ATOM 243  N N   . THR A 1 32  ? 25.665  8.424   -0.189  1.00 27.10 32  A 1 
ATOM 244  C CA  . THR A 1 32  ? 26.139  8.903   1.115   1.00 31.88 32  A 1 
ATOM 245  C C   . THR A 1 32  ? 25.331  10.143  1.497   1.00 32.77 32  A 1 
ATOM 246  O O   . THR A 1 32  ? 25.519  11.200  0.901   1.00 31.89 32  A 1 
ATOM 247  C CB  . THR A 1 32  ? 27.633  9.258   1.040   1.00 30.47 32  A 1 
ATOM 248  O OG1 . THR A 1 32  ? 27.901  9.937   -0.165  1.00 26.41 32  A 1 
ATOM 249  C CG2 . THR A 1 32  ? 28.516  8.009   1.057   1.00 26.67 32  A 1 
ATOM 250  N N   . ILE A 1 33  ? 24.407  9.990   2.450   1.00 26.83 33  A 1 
ATOM 251  C CA  . ILE A 1 33  ? 23.589  11.095  2.956   1.00 30.28 33  A 1 
ATOM 252  C C   . ILE A 1 33  ? 24.423  11.887  3.963   1.00 30.74 33  A 1 
ATOM 253  O O   . ILE A 1 33  ? 24.900  11.338  4.957   1.00 30.23 33  A 1 
ATOM 254  C CB  . ILE A 1 33  ? 22.251  10.583  3.543   1.00 29.43 33  A 1 
ATOM 255  C CG1 . ILE A 1 33  ? 21.457  9.798   2.466   1.00 26.41 33  A 1 
ATOM 256  C CG2 . ILE A 1 33  ? 21.418  11.757  4.088   1.00 27.08 33  A 1 
ATOM 257  C CD1 . ILE A 1 33  ? 20.147  9.172   2.964   1.00 25.40 33  A 1 
ATOM 258  N N   . ASP A 1 34  ? 24.596  13.166  3.681   1.00 30.20 34  A 1 
ATOM 259  C CA  . ASP A 1 34  ? 25.232  14.155  4.551   1.00 35.34 34  A 1 
ATOM 260  C C   . ASP A 1 34  ? 24.390  14.346  5.830   1.00 35.61 34  A 1 
ATOM 261  O O   . ASP A 1 34  ? 23.179  14.577  5.768   1.00 34.77 34  A 1 
ATOM 262  C CB  . ASP A 1 34  ? 25.402  15.453  3.731   1.00 33.36 34  A 1 
ATOM 263  C CG  . ASP A 1 34  ? 26.643  16.275  4.087   1.00 28.35 34  A 1 
ATOM 264  O OD1 . ASP A 1 34  ? 27.245  15.999  5.145   1.00 25.40 34  A 1 
ATOM 265  O OD2 . ASP A 1 34  ? 26.978  17.174  3.282   1.00 25.54 34  A 1 
ATOM 266  N N   . GLU A 1 35  ? 25.004  14.200  7.010   1.00 30.24 35  A 1 
ATOM 267  C CA  . GLU A 1 35  ? 24.335  14.032  8.321   1.00 33.78 35  A 1 
ATOM 268  C C   . GLU A 1 35  ? 23.624  15.290  8.878   1.00 34.18 35  A 1 
ATOM 269  O O   . GLU A 1 35  ? 23.192  15.285  10.033  1.00 33.25 35  A 1 
ATOM 270  C CB  . GLU A 1 35  ? 25.342  13.468  9.350   1.00 32.34 35  A 1 
ATOM 271  C CG  . GLU A 1 35  ? 25.609  11.954  9.208   1.00 28.25 35  A 1 
ATOM 272  C CD  . GLU A 1 35  ? 26.438  11.384  10.379  1.00 25.30 35  A 1 
ATOM 273  O OE1 . GLU A 1 35  ? 26.230  10.190  10.713  1.00 22.90 35  A 1 
ATOM 274  O OE2 . GLU A 1 35  ? 27.265  12.125  10.951  1.00 26.68 35  A 1 
ATOM 275  N N   . HIS A 1 36  ? 23.450  16.364  8.123   1.00 30.94 36  A 1 
ATOM 276  C CA  . HIS A 1 36  ? 23.088  17.679  8.668   1.00 35.54 36  A 1 
ATOM 277  C C   . HIS A 1 36  ? 21.698  18.250  8.329   1.00 36.97 36  A 1 
ATOM 278  O O   . HIS A 1 36  ? 21.431  19.395  8.684   1.00 35.80 36  A 1 
ATOM 279  C CB  . HIS A 1 36  ? 24.266  18.647  8.470   1.00 32.30 36  A 1 
ATOM 280  C CG  . HIS A 1 36  ? 25.347  18.423  9.502   1.00 28.78 36  A 1 
ATOM 281  N ND1 . HIS A 1 36  ? 25.146  18.310  10.861  1.00 25.12 36  A 1 
ATOM 282  C CD2 . HIS A 1 36  ? 26.687  18.278  9.280   1.00 24.07 36  A 1 
ATOM 283  C CE1 . HIS A 1 36  ? 26.336  18.102  11.442  1.00 24.41 36  A 1 
ATOM 284  N NE2 . HIS A 1 36  ? 27.310  18.084  10.523  1.00 25.82 36  A 1 
ATOM 285  N N   . TYR A 1 37  ? 20.758  17.474  7.764   1.00 31.01 37  A 1 
ATOM 286  C CA  . TYR A 1 37  ? 19.379  17.949  7.535   1.00 34.61 37  A 1 
ATOM 287  C C   . TYR A 1 37  ? 18.301  16.921  7.925   1.00 36.53 37  A 1 
ATOM 288  O O   . TYR A 1 37  ? 17.503  16.484  7.102   1.00 35.13 37  A 1 
ATOM 289  C CB  . TYR A 1 37  ? 19.226  18.495  6.102   1.00 31.72 37  A 1 
ATOM 290  C CG  . TYR A 1 37  ? 19.499  19.987  5.982   1.00 27.51 37  A 1 
ATOM 291  C CD1 . TYR A 1 37  ? 18.445  20.906  6.177   1.00 24.46 37  A 1 
ATOM 292  C CD2 . TYR A 1 37  ? 20.790  20.455  5.680   1.00 23.14 37  A 1 
ATOM 293  C CE1 . TYR A 1 37  ? 18.684  22.288  6.060   1.00 23.37 37  A 1 
ATOM 294  C CE2 . TYR A 1 37  ? 21.034  21.837  5.569   1.00 25.22 37  A 1 
ATOM 295  C CZ  . TYR A 1 37  ? 19.979  22.754  5.752   1.00 27.13 37  A 1 
ATOM 296  O OH  . TYR A 1 37  ? 20.207  24.088  5.627   1.00 26.82 37  A 1 
ATOM 297  N N   . PHE A 1 38  ? 18.200  16.577  9.218   1.00 35.39 38  A 1 
ATOM 298  C CA  . PHE A 1 38  ? 16.993  15.944  9.766   1.00 38.28 38  A 1 
ATOM 299  C C   . PHE A 1 38  ? 16.095  17.010  10.401  1.00 40.39 38  A 1 
ATOM 300  O O   . PHE A 1 38  ? 16.105  17.231  11.610  1.00 39.49 38  A 1 
ATOM 301  C CB  . PHE A 1 38  ? 17.346  14.778  10.701  1.00 35.51 38  A 1 
ATOM 302  C CG  . PHE A 1 38  ? 17.694  13.506  9.951   1.00 31.75 38  A 1 
ATOM 303  C CD1 . PHE A 1 38  ? 16.667  12.650  9.502   1.00 28.50 38  A 1 
ATOM 304  C CD2 . PHE A 1 38  ? 19.039  13.185  9.680   1.00 28.90 38  A 1 
ATOM 305  C CE1 . PHE A 1 38  ? 16.981  11.479  8.787   1.00 27.30 38  A 1 
ATOM 306  C CE2 . PHE A 1 38  ? 19.354  12.016  8.962   1.00 28.03 38  A 1 
ATOM 307  C CZ  . PHE A 1 38  ? 18.325  11.164  8.517   1.00 30.34 38  A 1 
ATOM 308  N N   . SER A 1 39  ? 15.288  17.689  9.579   1.00 48.75 39  A 1 
ATOM 309  C CA  . SER A 1 39  ? 14.049  18.295  10.077  1.00 52.31 39  A 1 
ATOM 310  C C   . SER A 1 39  ? 13.078  17.157  10.406  1.00 55.47 39  A 1 
ATOM 311  O O   . SER A 1 39  ? 12.947  16.250  9.581   1.00 51.63 39  A 1 
ATOM 312  C CB  . SER A 1 39  ? 13.445  19.233  9.024   1.00 48.00 39  A 1 
ATOM 313  O OG  . SER A 1 39  ? 12.315  19.901  9.556   1.00 40.21 39  A 1 
ATOM 314  N N   . PRO A 1 40  ? 12.395  17.140  11.574  1.00 53.01 40  A 1 
ATOM 315  C CA  . PRO A 1 40  ? 11.348  16.157  11.818  1.00 55.56 40  A 1 
ATOM 316  C C   . PRO A 1 40  ? 10.299  16.312  10.714  1.00 59.54 40  A 1 
ATOM 317  O O   . PRO A 1 40  ? 9.666   17.360  10.600  1.00 57.77 40  A 1 
ATOM 318  C CB  . PRO A 1 40  ? 10.809  16.455  13.221  1.00 51.59 40  A 1 
ATOM 319  C CG  . PRO A 1 40  ? 11.161  17.923  13.448  1.00 50.26 40  A 1 
ATOM 320  C CD  . PRO A 1 40  ? 12.439  18.125  12.641  1.00 54.83 40  A 1 
ATOM 321  N N   . THR A 1 41  ? 10.172  15.286  9.872   1.00 60.73 41  A 1 
ATOM 322  C CA  . THR A 1 41  ? 9.206   15.260  8.775   1.00 64.07 41  A 1 
ATOM 323  C C   . THR A 1 41  ? 7.816   15.404  9.387   1.00 67.84 41  A 1 
ATOM 324  O O   . THR A 1 41  ? 7.300   14.473  10.002  1.00 63.44 41  A 1 
ATOM 325  C CB  . THR A 1 41  ? 9.330   13.960  7.954   1.00 58.13 41  A 1 
ATOM 326  O OG1 . THR A 1 41  ? 10.683  13.672  7.689   1.00 51.26 41  A 1 
ATOM 327  C CG2 . THR A 1 41  ? 8.635   14.074  6.600   1.00 50.54 41  A 1 
ATOM 328  N N   . MET A 1 42  ? 7.221   16.605  9.304   1.00 71.90 42  A 1 
ATOM 329  C CA  . MET A 1 42  ? 5.855   16.819  9.768   1.00 77.36 42  A 1 
ATOM 330  C C   . MET A 1 42  ? 4.907   16.084  8.827   1.00 82.65 42  A 1 
ATOM 331  O O   . MET A 1 42  ? 4.650   16.533  7.713   1.00 77.11 42  A 1 
ATOM 332  C CB  . MET A 1 42  ? 5.502   18.312  9.861   1.00 67.94 42  A 1 
ATOM 333  C CG  . MET A 1 42  ? 6.025   18.968  11.141  1.00 58.05 42  A 1 
ATOM 334  S SD  . MET A 1 42  ? 5.074   20.420  11.693  1.00 53.21 42  A 1 
ATOM 335  C CE  . MET A 1 42  ? 5.443   21.600  10.373  1.00 45.59 42  A 1 
ATOM 336  N N   . TYR A 1 43  ? 4.376   14.951  9.280   1.00 81.74 43  A 1 
ATOM 337  C CA  . TYR A 1 43  ? 3.270   14.283  8.606   1.00 85.95 43  A 1 
ATOM 338  C C   . TYR A 1 43  ? 1.986   15.095  8.807   1.00 89.06 43  A 1 
ATOM 339  O O   . TYR A 1 43  ? 1.738   15.655  9.876   1.00 85.71 43  A 1 
ATOM 340  C CB  . TYR A 1 43  ? 3.154   12.825  9.086   1.00 80.82 43  A 1 
ATOM 341  C CG  . TYR A 1 43  ? 3.193   12.641  10.589  1.00 79.85 43  A 1 
ATOM 342  C CD1 . TYR A 1 43  ? 4.411   12.327  11.224  1.00 74.61 43  A 1 
ATOM 343  C CD2 . TYR A 1 43  ? 2.030   12.808  11.359  1.00 74.77 43  A 1 
ATOM 344  C CE1 . TYR A 1 43  ? 4.464   12.180  12.622  1.00 68.60 43  A 1 
ATOM 345  C CE2 . TYR A 1 43  ? 2.079   12.669  12.756  1.00 71.61 43  A 1 
ATOM 346  C CZ  . TYR A 1 43  ? 3.297   12.353  13.390  1.00 69.15 43  A 1 
ATOM 347  O OH  . TYR A 1 43  ? 3.339   12.210  14.743  1.00 67.56 43  A 1 
ATOM 348  N N   . MET A 1 44  ? 1.160   15.182  7.762   1.00 88.66 44  A 1 
ATOM 349  C CA  . MET A 1 44  ? -0.097  15.926  7.827   1.00 92.01 44  A 1 
ATOM 350  C C   . MET A 1 44  ? -1.176  15.112  8.544   1.00 94.77 44  A 1 
ATOM 351  O O   . MET A 1 44  ? -1.593  14.058  8.060   1.00 93.52 44  A 1 
ATOM 352  C CB  . MET A 1 44  ? -0.562  16.343  6.430   1.00 87.28 44  A 1 
ATOM 353  C CG  . MET A 1 44  ? 0.346   17.406  5.799   1.00 74.58 44  A 1 
ATOM 354  S SD  . MET A 1 44  ? -0.459  18.370  4.494   1.00 65.55 44  A 1 
ATOM 355  C CE  . MET A 1 44  ? -0.694  17.085  3.236   1.00 54.43 44  A 1 
ATOM 356  N N   . LEU A 1 45  ? -1.669  15.622  9.680   1.00 95.06 45  A 1 
ATOM 357  C CA  . LEU A 1 45  ? -2.827  15.064  10.377  1.00 96.31 45  A 1 
ATOM 358  C C   . LEU A 1 45  ? -4.118  15.473  9.666   1.00 96.82 45  A 1 
ATOM 359  O O   . LEU A 1 45  ? -4.259  16.621  9.243   1.00 96.06 45  A 1 
ATOM 360  C CB  . LEU A 1 45  ? -2.838  15.510  11.848  1.00 95.87 45  A 1 
ATOM 361  C CG  . LEU A 1 45  ? -1.605  15.083  12.662  1.00 95.14 45  A 1 
ATOM 362  C CD1 . LEU A 1 45  ? -1.728  15.610  14.092  1.00 93.47 45  A 1 
ATOM 363  C CD2 . LEU A 1 45  ? -1.438  13.565  12.715  1.00 93.69 45  A 1 
ATOM 364  N N   . LYS A 1 46  ? -5.068  14.531  9.552   1.00 97.82 46  A 1 
ATOM 365  C CA  . LYS A 1 46  ? -6.348  14.731  8.876   1.00 98.15 46  A 1 
ATOM 366  C C   . LYS A 1 46  ? -7.454  15.007  9.894   1.00 98.26 46  A 1 
ATOM 367  O O   . LYS A 1 46  ? -7.551  14.359  10.935  1.00 97.96 46  A 1 
ATOM 368  C CB  . LYS A 1 46  ? -6.668  13.532  7.966   1.00 98.04 46  A 1 
ATOM 369  C CG  . LYS A 1 46  ? -5.801  13.422  6.694   1.00 96.96 46  A 1 
ATOM 370  C CD  . LYS A 1 46  ? -4.355  12.933  6.917   1.00 95.55 46  A 1 
ATOM 371  C CE  . LYS A 1 46  ? -3.629  12.774  5.581   1.00 92.85 46  A 1 
ATOM 372  N NZ  . LYS A 1 46  ? -2.219  12.317  5.712   1.00 88.35 46  A 1 
ATOM 373  N N   . SER A 1 47  ? -8.310  15.975  9.575   1.00 98.20 47  A 1 
ATOM 374  C CA  . SER A 1 47  ? -9.537  16.234  10.327  1.00 98.25 47  A 1 
ATOM 375  C C   . SER A 1 47  ? -10.576 15.127  10.108  1.00 98.44 47  A 1 
ATOM 376  O O   . SER A 1 47  ? -10.529 14.404  9.114   1.00 98.35 47  A 1 
ATOM 377  C CB  . SER A 1 47  ? -10.116 17.593  9.928   1.00 97.91 47  A 1 
ATOM 378  O OG  . SER A 1 47  ? -10.545 17.575  8.584   1.00 96.81 47  A 1 
ATOM 379  N N   . ALA A 1 48  ? -11.593 15.039  10.972  1.00 98.31 48  A 1 
ATOM 380  C CA  . ALA A 1 48  ? -12.688 14.073  10.815  1.00 98.27 48  A 1 
ATOM 381  C C   . ALA A 1 48  ? -13.381 14.178  9.440   1.00 98.32 48  A 1 
ATOM 382  O O   . ALA A 1 48  ? -13.651 13.169  8.799   1.00 98.07 48  A 1 
ATOM 383  C CB  . ALA A 1 48  ? -13.688 14.290  11.954  1.00 97.95 48  A 1 
ATOM 384  N N   . ARG A 1 49  ? -13.588 15.406  8.934   1.00 98.08 49  A 1 
ATOM 385  C CA  . ARG A 1 49  ? -14.173 15.639  7.609   1.00 97.89 49  A 1 
ATOM 386  C C   . ARG A 1 49  ? -13.300 15.118  6.468   1.00 98.16 49  A 1 
ATOM 387  O O   . ARG A 1 49  ? -13.825 14.682  5.445   1.00 97.73 49  A 1 
ATOM 388  C CB  . ARG A 1 49  ? -14.445 17.140  7.447   1.00 97.05 49  A 1 
ATOM 389  C CG  . ARG A 1 49  ? -15.187 17.457  6.142   1.00 83.18 49  A 1 
ATOM 390  C CD  . ARG A 1 49  ? -15.426 18.962  6.014   1.00 79.15 49  A 1 
ATOM 391  N NE  . ARG A 1 49  ? -16.158 19.285  4.772   1.00 68.06 49  A 1 
ATOM 392  C CZ  . ARG A 1 49  ? -16.412 20.498  4.310   1.00 60.01 49  A 1 
ATOM 393  N NH1 . ARG A 1 49  ? -15.995 21.568  4.918   1.00 53.75 49  A 1 
ATOM 394  N NH2 . ARG A 1 49  ? -17.103 20.655  3.216   1.00 51.31 49  A 1 
ATOM 395  N N   . GLU A 1 50  ? -11.987 15.219  6.605   1.00 98.17 50  A 1 
ATOM 396  C CA  . GLU A 1 50  ? -11.037 14.711  5.617   1.00 98.29 50  A 1 
ATOM 397  C C   . GLU A 1 50  ? -10.978 13.185  5.647   1.00 98.50 50  A 1 
ATOM 398  O O   . GLU A 1 50  ? -11.076 12.562  4.591   1.00 98.43 50  A 1 
ATOM 399  C CB  . GLU A 1 50  ? -9.664  15.331  5.875   1.00 98.11 50  A 1 
ATOM 400  C CG  . GLU A 1 50  ? -9.667  16.819  5.504   1.00 97.34 50  A 1 
ATOM 401  C CD  . GLU A 1 50  ? -8.464  17.580  6.050   1.00 96.92 50  A 1 
ATOM 402  O OE1 . GLU A 1 50  ? -7.955  18.446  5.314   1.00 93.39 50  A 1 
ATOM 403  O OE2 . GLU A 1 50  ? -8.148  17.348  7.232   1.00 93.68 50  A 1 
ATOM 404  N N   . ILE A 1 51  ? -10.970 12.589  6.845   1.00 98.66 51  A 1 
ATOM 405  C CA  . ILE A 1 51  ? -11.082 11.138  7.043   1.00 98.74 51  A 1 
ATOM 406  C C   . ILE A 1 51  ? -12.379 10.599  6.414   1.00 98.75 51  A 1 
ATOM 407  O O   . ILE A 1 51  ? -12.345 9.598   5.708   1.00 98.69 51  A 1 
ATOM 408  C CB  . ILE A 1 51  ? -10.962 10.803  8.550   1.00 98.75 51  A 1 
ATOM 409  C CG1 . ILE A 1 51  ? -9.523  11.102  9.042   1.00 98.59 51  A 1 
ATOM 410  C CG2 . ILE A 1 51  ? -11.336 9.340   8.832   1.00 98.58 51  A 1 
ATOM 411  C CD1 . ILE A 1 51  ? -9.352  11.037  10.568  1.00 97.98 51  A 1 
ATOM 412  N N   . ASP A 1 52  ? -13.515 11.291  6.570   1.00 98.58 52  A 1 
ATOM 413  C CA  . ASP A 1 52  ? -14.779 10.891  5.930   1.00 98.45 52  A 1 
ATOM 414  C C   . ASP A 1 52  ? -14.735 10.961  4.393   1.00 98.50 52  A 1 
ATOM 415  O O   . ASP A 1 52  ? -15.408 10.189  3.708   1.00 98.29 52  A 1 
ATOM 416  C CB  . ASP A 1 52  ? -15.927 11.781  6.426   1.00 98.13 52  A 1 
ATOM 417  C CG  . ASP A 1 52  ? -16.358 11.487  7.860   1.00 96.57 52  A 1 
ATOM 418  O OD1 . ASP A 1 52  ? -16.147 10.337  8.321   1.00 94.18 52  A 1 
ATOM 419  O OD2 . ASP A 1 52  ? -16.966 12.409  8.446   1.00 93.54 52  A 1 
ATOM 420  N N   . ARG A 1 53  ? -13.957 11.885  3.813   1.00 98.37 53  A 1 
ATOM 421  C CA  . ARG A 1 53  ? -13.726 11.919  2.360   1.00 98.39 53  A 1 
ATOM 422  C C   . ARG A 1 53  ? -12.849 10.757  1.908   1.00 98.62 53  A 1 
ATOM 423  O O   . ARG A 1 53  ? -13.164 10.141  0.894   1.00 98.46 53  A 1 
ATOM 424  C CB  . ARG A 1 53  ? -13.113 13.253  1.938   1.00 97.95 53  A 1 
ATOM 425  C CG  . ARG A 1 53  ? -14.129 14.399  1.998   1.00 94.43 53  A 1 
ATOM 426  C CD  . ARG A 1 53  ? -13.408 15.701  1.663   1.00 86.77 53  A 1 
ATOM 427  N NE  . ARG A 1 53  ? -14.342 16.837  1.515   1.00 78.66 53  A 1 
ATOM 428  C CZ  . ARG A 1 53  ? -14.067 17.943  0.847   1.00 70.00 53  A 1 
ATOM 429  N NH1 . ARG A 1 53  ? -12.884 18.181  0.361   1.00 62.48 53  A 1 
ATOM 430  N NH2 . ARG A 1 53  ? -14.986 18.832  0.629   1.00 61.43 53  A 1 
ATOM 431  N N   . MET A 1 54  ? -11.814 10.431  2.674   1.00 98.69 54  A 1 
ATOM 432  C CA  . MET A 1 54  ? -10.976 9.258   2.426   1.00 98.84 54  A 1 
ATOM 433  C C   . MET A 1 54  ? -11.767 7.957   2.572   1.00 98.88 54  A 1 
ATOM 434  O O   . MET A 1 54  ? -11.608 7.071   1.747   1.00 98.83 54  A 1 
ATOM 435  C CB  . MET A 1 54  ? -9.765  9.257   3.360   1.00 98.84 54  A 1 
ATOM 436  C CG  . MET A 1 54  ? -8.837  10.439  3.093   1.00 98.63 54  A 1 
ATOM 437  S SD  . MET A 1 54  ? -7.349  10.447  4.115   1.00 98.44 54  A 1 
ATOM 438  C CE  . MET A 1 54  ? -6.451  9.094   3.307   1.00 96.91 54  A 1 
ATOM 439  N N   . ARG A 1 55  ? -12.708 7.853   3.538   1.00 98.82 55  A 1 
ATOM 440  C CA  . ARG A 1 55  ? -13.637 6.710   3.651   1.00 98.86 55  A 1 
ATOM 441  C C   . ARG A 1 55  ? -14.440 6.507   2.368   1.00 98.87 55  A 1 
ATOM 442  O O   . ARG A 1 55  ? -14.585 5.375   1.921   1.00 98.79 55  A 1 
ATOM 443  C CB  . ARG A 1 55  ? -14.559 6.892   4.869   1.00 98.79 55  A 1 
ATOM 444  C CG  . ARG A 1 55  ? -15.669 5.824   5.006   1.00 98.31 55  A 1 
ATOM 445  C CD  . ARG A 1 55  ? -15.125 4.390   5.045   1.00 98.06 55  A 1 
ATOM 446  N NE  . ARG A 1 55  ? -16.197 3.401   5.188   1.00 97.81 55  A 1 
ATOM 447  C CZ  . ARG A 1 55  ? -16.062 2.091   5.141   1.00 98.25 55  A 1 
ATOM 448  N NH1 . ARG A 1 55  ? -14.917 1.507   4.947   1.00 96.15 55  A 1 
ATOM 449  N NH2 . ARG A 1 55  ? -17.097 1.327   5.295   1.00 96.75 55  A 1 
ATOM 450  N N   . LYS A 1 56  ? -14.919 7.585   1.726   1.00 98.69 56  A 1 
ATOM 451  C CA  . LYS A 1 56  ? -15.621 7.481   0.437   1.00 98.64 56  A 1 
ATOM 452  C C   . LYS A 1 56  ? -14.722 6.922   -0.667  1.00 98.79 56  A 1 
ATOM 453  O O   . LYS A 1 56  ? -15.183 6.086   -1.421  1.00 98.67 56  A 1 
ATOM 454  C CB  . LYS A 1 56  ? -16.205 8.829   0.010   1.00 98.11 56  A 1 
ATOM 455  C CG  . LYS A 1 56  ? -17.354 9.268   0.920   1.00 91.04 56  A 1 
ATOM 456  C CD  . LYS A 1 56  ? -17.883 10.627  0.468   1.00 82.73 56  A 1 
ATOM 457  C CE  . LYS A 1 56  ? -19.019 11.038  1.401   1.00 74.65 56  A 1 
ATOM 458  N NZ  . LYS A 1 56  ? -19.707 12.249  0.908   1.00 64.58 56  A 1 
ATOM 459  N N   . ALA A 1 57  ? -13.458 7.359   -0.745  1.00 98.76 57  A 1 
ATOM 460  C CA  . ALA A 1 57  ? -12.494 6.763   -1.672  1.00 98.86 57  A 1 
ATOM 461  C C   . ALA A 1 57  ? -12.259 5.280   -1.336  1.00 98.91 57  A 1 
ATOM 462  O O   . ALA A 1 57  ? -12.349 4.429   -2.211  1.00 98.88 57  A 1 
ATOM 463  C CB  . ALA A 1 57  ? -11.192 7.574   -1.633  1.00 98.80 57  A 1 
ATOM 464  N N   . GLY A 1 58  ? -12.075 4.970   -0.053  1.00 98.87 58  A 1 
ATOM 465  C CA  . GLY A 1 58  ? -11.885 3.607   0.434   1.00 98.90 58  A 1 
ATOM 466  C C   . GLY A 1 58  ? -13.051 2.666   0.135   1.00 98.93 58  A 1 
ATOM 467  O O   . GLY A 1 58  ? -12.822 1.495   -0.135  1.00 98.90 58  A 1 
ATOM 468  N N   . LEU A 1 59  ? -14.298 3.157   0.099   1.00 98.90 59  A 1 
ATOM 469  C CA  . LEU A 1 59  ? -15.454 2.355   -0.318  1.00 98.91 59  A 1 
ATOM 470  C C   . LEU A 1 59  ? -15.371 1.949   -1.792  1.00 98.93 59  A 1 
ATOM 471  O O   . LEU A 1 59  ? -15.663 0.803   -2.107  1.00 98.89 59  A 1 
ATOM 472  C CB  . LEU A 1 59  ? -16.761 3.114   -0.043  1.00 98.86 59  A 1 
ATOM 473  C CG  . LEU A 1 59  ? -17.153 3.146   1.440   1.00 98.57 59  A 1 
ATOM 474  C CD1 . LEU A 1 59  ? -18.289 4.148   1.645   1.00 98.12 59  A 1 
ATOM 475  C CD2 . LEU A 1 59  ? -17.600 1.777   1.949   1.00 98.14 59  A 1 
ATOM 476  N N   . TYR A 1 60  ? -14.940 2.842   -2.690  1.00 98.92 60  A 1 
ATOM 477  C CA  . TYR A 1 60  ? -14.716 2.462   -4.090  1.00 98.93 60  A 1 
ATOM 478  C C   . TYR A 1 60  ? -13.599 1.428   -4.224  1.00 98.94 60  A 1 
ATOM 479  O O   . TYR A 1 60  ? -13.768 0.458   -4.955  1.00 98.88 60  A 1 
ATOM 480  C CB  . TYR A 1 60  ? -14.417 3.691   -4.951  1.00 98.88 60  A 1 
ATOM 481  C CG  . TYR A 1 60  ? -15.611 4.587   -5.177  1.00 98.75 60  A 1 
ATOM 482  C CD1 . TYR A 1 60  ? -16.654 4.159   -6.016  1.00 98.14 60  A 1 
ATOM 483  C CD2 . TYR A 1 60  ? -15.689 5.841   -4.550  1.00 98.22 60  A 1 
ATOM 484  C CE1 . TYR A 1 60  ? -17.778 4.976   -6.217  1.00 97.62 60  A 1 
ATOM 485  C CE2 . TYR A 1 60  ? -16.813 6.663   -4.747  1.00 97.60 60  A 1 
ATOM 486  C CZ  . TYR A 1 60  ? -17.861 6.230   -5.578  1.00 97.63 60  A 1 
ATOM 487  O OH  . TYR A 1 60  ? -18.955 7.015   -5.759  1.00 96.18 60  A 1 
ATOM 488  N N   . VAL A 1 61  ? -12.505 1.587   -3.468  1.00 98.95 61  A 1 
ATOM 489  C CA  . VAL A 1 61  ? -11.404 0.613   -3.428  1.00 98.96 61  A 1 
ATOM 490  C C   . VAL A 1 61  ? -11.888 -0.741  -2.905  1.00 98.97 61  A 1 
ATOM 491  O O   . VAL A 1 61  ? -11.639 -1.766  -3.535  1.00 98.93 61  A 1 
ATOM 492  C CB  . VAL A 1 61  ? -10.242 1.153   -2.578  1.00 98.92 61  A 1 
ATOM 493  C CG1 . VAL A 1 61  ? -9.117  0.130   -2.428  1.00 98.55 61  A 1 
ATOM 494  C CG2 . VAL A 1 61  ? -9.648  2.410   -3.215  1.00 98.58 61  A 1 
ATOM 495  N N   . TRP A 1 62  ? -12.660 -0.768  -1.817  1.00 98.95 62  A 1 
ATOM 496  C CA  . TRP A 1 62  ? -13.221 -2.005  -1.282  1.00 98.95 62  A 1 
ATOM 497  C C   . TRP A 1 62  ? -14.111 -2.714  -2.307  1.00 98.95 62  A 1 
ATOM 498  O O   . TRP A 1 62  ? -13.937 -3.906  -2.540  1.00 98.92 62  A 1 
ATOM 499  C CB  . TRP A 1 62  ? -13.981 -1.721  0.016   1.00 98.93 62  A 1 
ATOM 500  C CG  . TRP A 1 62  ? -14.512 -2.963  0.668   1.00 98.87 62  A 1 
ATOM 501  C CD1 . TRP A 1 62  ? -13.833 -3.734  1.548   1.00 98.63 62  A 1 
ATOM 502  C CD2 . TRP A 1 62  ? -15.783 -3.642  0.440   1.00 98.82 62  A 1 
ATOM 503  N NE1 . TRP A 1 62  ? -14.592 -4.836  1.880   1.00 98.51 62  A 1 
ATOM 504  C CE2 . TRP A 1 62  ? -15.799 -4.835  1.218   1.00 98.68 62  A 1 
ATOM 505  C CE3 . TRP A 1 62  ? -16.916 -3.378  -0.358  1.00 98.54 62  A 1 
ATOM 506  C CZ2 . TRP A 1 62  ? -16.883 -5.732  1.202   1.00 98.24 62  A 1 
ATOM 507  C CZ3 . TRP A 1 62  ? -18.011 -4.269  -0.381  1.00 98.14 62  A 1 
ATOM 508  C CH2 . TRP A 1 62  ? -17.992 -5.443  0.393   1.00 97.94 62  A 1 
ATOM 509  N N   . HIS A 1 63  ? -15.016 -1.990  -2.979  1.00 98.94 63  A 1 
ATOM 510  C CA  . HIS A 1 63  ? -15.864 -2.589  -4.015  1.00 98.94 63  A 1 
ATOM 511  C C   . HIS A 1 63  ? -15.055 -3.057  -5.235  1.00 98.95 63  A 1 
ATOM 512  O O   . HIS A 1 63  ? -15.384 -4.091  -5.810  1.00 98.91 63  A 1 
ATOM 513  C CB  . HIS A 1 63  ? -16.971 -1.621  -4.431  1.00 98.92 63  A 1 
ATOM 514  C CG  . HIS A 1 63  ? -18.042 -1.431  -3.387  1.00 98.89 63  A 1 
ATOM 515  N ND1 . HIS A 1 63  ? -18.014 -0.504  -2.373  1.00 95.61 63  A 1 
ATOM 516  C CD2 . HIS A 1 63  ? -19.224 -2.106  -3.271  1.00 96.69 63  A 1 
ATOM 517  C CE1 . HIS A 1 63  ? -19.146 -0.619  -1.663  1.00 97.49 63  A 1 
ATOM 518  N NE2 . HIS A 1 63  ? -19.918 -1.579  -2.178  1.00 97.75 63  A 1 
ATOM 519  N N   . ALA A 1 64  ? -13.978 -2.355  -5.610  1.00 98.94 64  A 1 
ATOM 520  C CA  . ALA A 1 64  ? -13.063 -2.806  -6.659  1.00 98.95 64  A 1 
ATOM 521  C C   . ALA A 1 64  ? -12.389 -4.139  -6.294  1.00 98.95 64  A 1 
ATOM 522  O O   . ALA A 1 64  ? -12.321 -5.038  -7.133  1.00 98.91 64  A 1 
ATOM 523  C CB  . ALA A 1 64  ? -12.035 -1.704  -6.927  1.00 98.92 64  A 1 
ATOM 524  N N   . LEU A 1 65  ? -11.976 -4.317  -5.039  1.00 98.94 65  A 1 
ATOM 525  C CA  . LEU A 1 65  ? -11.447 -5.594  -4.550  1.00 98.94 65  A 1 
ATOM 526  C C   . LEU A 1 65  ? -12.521 -6.693  -4.499  1.00 98.92 65  A 1 
ATOM 527  O O   . LEU A 1 65  ? -12.211 -7.845  -4.772  1.00 98.85 65  A 1 
ATOM 528  C CB  . LEU A 1 65  ? -10.771 -5.397  -3.181  1.00 98.93 65  A 1 
ATOM 529  C CG  . LEU A 1 65  ? -9.466  -4.577  -3.223  1.00 98.81 65  A 1 
ATOM 530  C CD1 . LEU A 1 65  ? -8.967  -4.346  -1.799  1.00 98.63 65  A 1 
ATOM 531  C CD2 . LEU A 1 65  ? -8.353  -5.280  -4.009  1.00 98.57 65  A 1 
ATOM 532  N N   . GLN A 1 66  ? -13.795 -6.373  -4.261  1.00 98.93 66  A 1 
ATOM 533  C CA  . GLN A 1 66  ? -14.888 -7.355  -4.375  1.00 98.91 66  A 1 
ATOM 534  C C   . GLN A 1 66  ? -15.136 -7.782  -5.831  1.00 98.92 66  A 1 
ATOM 535  O O   . GLN A 1 66  ? -15.421 -8.948  -6.098  1.00 98.82 66  A 1 
ATOM 536  C CB  . GLN A 1 66  ? -16.187 -6.807  -3.765  1.00 98.83 66  A 1 
ATOM 537  C CG  . GLN A 1 66  ? -16.097 -6.467  -2.270  1.00 97.80 66  A 1 
ATOM 538  C CD  . GLN A 1 66  ? -15.723 -7.676  -1.425  1.00 96.34 66  A 1 
ATOM 539  O OE1 . GLN A 1 66  ? -16.576 -8.424  -1.013  1.00 87.15 66  A 1 
ATOM 540  N NE2 . GLN A 1 66  ? -14.447 -7.912  -1.162  1.00 85.62 66  A 1 
ATOM 541  N N   . ILE A 1 67  ? -14.991 -6.859  -6.796  1.00 98.92 67  A 1 
ATOM 542  C CA  . ILE A 1 67  ? -15.003 -7.205  -8.227  1.00 98.93 67  A 1 
ATOM 543  C C   . ILE A 1 67  ? -13.832 -8.137  -8.539  1.00 98.91 67  A 1 
ATOM 544  O O   . ILE A 1 67  ? -14.021 -9.157  -9.204  1.00 98.86 67  A 1 
ATOM 545  C CB  . ILE A 1 67  ? -14.968 -5.935  -9.113  1.00 98.93 67  A 1 
ATOM 546  C CG1 . ILE A 1 67  ? -16.268 -5.118  -8.952  1.00 98.83 67  A 1 
ATOM 547  C CG2 . ILE A 1 67  ? -14.761 -6.288  -10.601 1.00 98.82 67  A 1 
ATOM 548  C CD1 . ILE A 1 67  ? -16.150 -3.672  -9.451  1.00 98.59 67  A 1 
ATOM 549  N N   . ALA A 1 68  ? -12.638 -7.815  -8.039  1.00 98.92 68  A 1 
ATOM 550  C CA  . ALA A 1 68  ? -11.449 -8.641  -8.194  1.00 98.89 68  A 1 
ATOM 551  C C   . ALA A 1 68  ? -11.658 -10.054 -7.639  1.00 98.88 68  A 1 
ATOM 552  O O   . ALA A 1 68  ? -11.421 -11.024 -8.357  1.00 98.74 68  A 1 
ATOM 553  C CB  . ALA A 1 68  ? -10.277 -7.945  -7.499  1.00 98.79 68  A 1 
ATOM 554  N N   . GLU A 1 69  ? -12.158 -10.179 -6.414  1.00 98.84 69  A 1 
ATOM 555  C CA  . GLU A 1 69  ? -12.443 -11.455 -5.744  1.00 98.80 69  A 1 
ATOM 556  C C   . GLU A 1 69  ? -13.387 -12.329 -6.574  1.00 98.78 69  A 1 
ATOM 557  O O   . GLU A 1 69  ? -13.081 -13.492 -6.844  1.00 98.60 69  A 1 
ATOM 558  C CB  . GLU A 1 69  ? -13.031 -11.176 -4.353  1.00 98.65 69  A 1 
ATOM 559  C CG  . GLU A 1 69  ? -13.269 -12.466 -3.552  1.00 97.78 69  A 1 
ATOM 560  C CD  . GLU A 1 69  ? -13.707 -12.216 -2.098  1.00 96.77 69  A 1 
ATOM 561  O OE1 . GLU A 1 69  ? -13.614 -13.179 -1.302  1.00 90.98 69  A 1 
ATOM 562  O OE2 . GLU A 1 69  ? -14.124 -11.082 -1.774  1.00 92.13 69  A 1 
ATOM 563  N N   . ALA A 1 70  ? -14.488 -11.759 -7.061  1.00 98.82 70  A 1 
ATOM 564  C CA  . ALA A 1 70  ? -15.465 -12.479 -7.875  1.00 98.79 70  A 1 
ATOM 565  C C   . ALA A 1 70  ? -14.887 -12.987 -9.211  1.00 98.76 70  A 1 
ATOM 566  O O   . ALA A 1 70  ? -15.358 -13.989 -9.757  1.00 98.53 70  A 1 
ATOM 567  C CB  . ALA A 1 70  ? -16.653 -11.544 -8.106  1.00 98.72 70  A 1 
ATOM 568  N N   . LEU A 1 71  ? -13.873 -12.301 -9.752  1.00 98.78 71  A 1 
ATOM 569  C CA  . LEU A 1 71  ? -13.217 -12.642 -11.015 1.00 98.76 71  A 1 
ATOM 570  C C   . LEU A 1 71  ? -11.948 -13.494 -10.841 1.00 98.72 71  A 1 
ATOM 571  O O   . LEU A 1 71  ? -11.457 -14.043 -11.829 1.00 98.54 71  A 1 
ATOM 572  C CB  . LEU A 1 71  ? -12.922 -11.346 -11.788 1.00 98.76 71  A 1 
ATOM 573  C CG  . LEU A 1 71  ? -14.165 -10.549 -12.227 1.00 98.52 71  A 1 
ATOM 574  C CD1 . LEU A 1 71  ? -13.706 -9.239  -12.868 1.00 98.10 71  A 1 
ATOM 575  C CD2 . LEU A 1 71  ? -15.023 -11.303 -13.240 1.00 97.99 71  A 1 
ATOM 576  N N   . CYS A 1 72  ? -11.412 -13.642 -9.626  1.00 98.73 72  A 1 
ATOM 577  C CA  . CYS A 1 72  ? -10.250 -14.478 -9.316  1.00 98.64 72  A 1 
ATOM 578  C C   . CYS A 1 72  ? -10.594 -15.972 -9.379  1.00 98.52 72  A 1 
ATOM 579  O O   . CYS A 1 72  ? -10.680 -16.671 -8.371  1.00 97.57 72  A 1 
ATOM 580  C CB  . CYS A 1 72  ? -9.654  -14.068 -7.960  1.00 98.28 72  A 1 
ATOM 581  S SG  . CYS A 1 72  ? -8.582  -12.633 -8.186  1.00 95.31 72  A 1 
ATOM 582  N N   . GLN A 1 73  ? -10.776 -16.484 -10.595 1.00 98.41 73  A 1 
ATOM 583  C CA  . GLN A 1 73  ? -11.108 -17.881 -10.853 1.00 98.12 73  A 1 
ATOM 584  C C   . GLN A 1 73  ? -10.350 -18.442 -12.067 1.00 98.55 73  A 1 
ATOM 585  O O   . GLN A 1 73  ? -9.906  -17.671 -12.931 1.00 98.30 73  A 1 
ATOM 586  C CB  . GLN A 1 73  ? -12.631 -18.022 -10.991 1.00 95.93 73  A 1 
ATOM 587  C CG  . GLN A 1 73  ? -13.232 -17.244 -12.165 1.00 89.21 73  A 1 
ATOM 588  C CD  . GLN A 1 73  ? -14.755 -17.286 -12.109 1.00 86.31 73  A 1 
ATOM 589  O OE1 . GLN A 1 73  ? -15.373 -18.333 -12.196 1.00 76.71 73  A 1 
ATOM 590  N NE2 . GLN A 1 73  ? -15.412 -16.163 -11.928 1.00 72.92 73  A 1 
ATOM 591  N N   . PRO A 1 74  ? -10.189 -19.783 -12.167 1.00 98.66 74  A 1 
ATOM 592  C CA  . PRO A 1 74  ? -9.499  -20.406 -13.288 1.00 98.67 74  A 1 
ATOM 593  C C   . PRO A 1 74  ? -10.086 -19.989 -14.643 1.00 98.66 74  A 1 
ATOM 594  O O   . PRO A 1 74  ? -11.299 -19.967 -14.832 1.00 98.46 74  A 1 
ATOM 595  C CB  . PRO A 1 74  ? -9.609  -21.920 -13.067 1.00 98.54 74  A 1 
ATOM 596  C CG  . PRO A 1 74  ? -9.790  -22.047 -11.558 1.00 97.57 74  A 1 
ATOM 597  C CD  . PRO A 1 74  ? -10.605 -20.807 -11.209 1.00 98.60 74  A 1 
ATOM 598  N N   . GLY A 1 75  ? -9.209  -19.689 -15.604 1.00 98.64 75  A 1 
ATOM 599  C CA  . GLY A 1 75  ? -9.592  -19.285 -16.960 1.00 98.56 75  A 1 
ATOM 600  C C   . GLY A 1 75  ? -9.744  -17.775 -17.169 1.00 98.62 75  A 1 
ATOM 601  O O   . GLY A 1 75  ? -9.760  -17.336 -18.320 1.00 98.27 75  A 1 
ATOM 602  N N   . VAL A 1 76  ? -9.802  -16.972 -16.107 1.00 98.62 76  A 1 
ATOM 603  C CA  . VAL A 1 76  ? -9.870  -15.505 -16.215 1.00 98.72 76  A 1 
ATOM 604  C C   . VAL A 1 76  ? -8.463  -14.923 -16.382 1.00 98.79 76  A 1 
ATOM 605  O O   . VAL A 1 76  ? -7.507  -15.372 -15.751 1.00 98.74 76  A 1 
ATOM 606  C CB  . VAL A 1 76  ? -10.614 -14.891 -15.016 1.00 98.65 76  A 1 
ATOM 607  C CG1 . VAL A 1 76  ? -10.717 -13.363 -15.121 1.00 98.20 76  A 1 
ATOM 608  C CG2 . VAL A 1 76  ? -12.047 -15.436 -14.952 1.00 98.15 76  A 1 
ATOM 609  N N   . THR A 1 77  ? -8.315  -13.917 -17.248 1.00 98.82 77  A 1 
ATOM 610  C CA  . THR A 1 77  ? -7.034  -13.206 -17.403 1.00 98.86 77  A 1 
ATOM 611  C C   . THR A 1 77  ? -6.908  -12.058 -16.402 1.00 98.88 77  A 1 
ATOM 612  O O   . THR A 1 77  ? -7.890  -11.370 -16.113 1.00 98.86 77  A 1 
ATOM 613  C CB  . THR A 1 77  ? -6.793  -12.684 -18.828 1.00 98.80 77  A 1 
ATOM 614  O OG1 . THR A 1 77  ? -7.743  -11.706 -19.188 1.00 97.94 77  A 1 
ATOM 615  C CG2 . THR A 1 77  ? -6.849  -13.782 -19.886 1.00 97.73 77  A 1 
ATOM 616  N N   . THR A 1 78  ? -5.685  -11.766 -15.956 1.00 98.90 78  A 1 
ATOM 617  C CA  . THR A 1 78  ? -5.427  -10.605 -15.087 1.00 98.93 78  A 1 
ATOM 618  C C   . THR A 1 78  ? -5.833  -9.282  -15.755 1.00 98.93 78  A 1 
ATOM 619  O O   . THR A 1 78  ? -6.390  -8.405  -15.103 1.00 98.90 78  A 1 
ATOM 620  C CB  . THR A 1 78  ? -3.953  -10.558 -14.655 1.00 98.91 78  A 1 
ATOM 621  O OG1 . THR A 1 78  ? -3.102  -10.540 -15.774 1.00 98.72 78  A 1 
ATOM 622  C CG2 . THR A 1 78  ? -3.548  -11.771 -13.812 1.00 98.55 78  A 1 
ATOM 623  N N   . GLY A 1 79  ? -5.679  -9.179  -17.083 1.00 98.87 79  A 1 
ATOM 624  C CA  . GLY A 1 79  ? -6.146  -8.013  -17.842 1.00 98.87 79  A 1 
ATOM 625  C C   . GLY A 1 79  ? -7.672  -7.854  -17.873 1.00 98.89 79  A 1 
ATOM 626  O O   . GLY A 1 79  ? -8.163  -6.732  -17.926 1.00 98.82 79  A 1 
ATOM 627  N N   . LYS A 1 80  ? -8.448  -8.951  -17.812 1.00 98.79 80  A 1 
ATOM 628  C CA  . LYS A 1 80  ? -9.921  -8.877  -17.706 1.00 98.74 80  A 1 
ATOM 629  C C   . LYS A 1 80  ? -10.342 -8.314  -16.347 1.00 98.80 80  A 1 
ATOM 630  O O   . LYS A 1 80  ? -11.259 -7.501  -16.313 1.00 98.75 80  A 1 
ATOM 631  C CB  . LYS A 1 80  ? -10.539 -10.254 -17.985 1.00 98.54 80  A 1 
ATOM 632  C CG  . LYS A 1 80  ? -12.067 -10.364 -17.772 1.00 94.87 80  A 1 
ATOM 633  C CD  . LYS A 1 80  ? -12.927 -9.476  -18.691 1.00 88.94 80  A 1 
ATOM 634  C CE  . LYS A 1 80  ? -14.399 -9.810  -18.393 1.00 80.22 80  A 1 
ATOM 635  N NZ  . LYS A 1 80  ? -15.373 -9.070  -19.217 1.00 69.80 80  A 1 
ATOM 636  N N   . ILE A 1 81  ? -9.658  -8.707  -15.267 1.00 98.86 81  A 1 
ATOM 637  C CA  . ILE A 1 81  ? -9.907  -8.182  -13.914 1.00 98.91 81  A 1 
ATOM 638  C C   . ILE A 1 81  ? -9.649  -6.670  -13.883 1.00 98.91 81  A 1 
ATOM 639  O O   . ILE A 1 81  ? -10.544 -5.908  -13.520 1.00 98.88 81  A 1 
ATOM 640  C CB  . ILE A 1 81  ? -9.056  -8.940  -12.863 1.00 98.91 81  A 1 
ATOM 641  C CG1 . ILE A 1 81  ? -9.389  -10.452 -12.877 1.00 98.82 81  A 1 
ATOM 642  C CG2 . ILE A 1 81  ? -9.286  -8.344  -11.463 1.00 98.84 81  A 1 
ATOM 643  C CD1 . ILE A 1 81  ? -8.484  -11.312 -11.988 1.00 98.55 81  A 1 
ATOM 644  N N   . ASP A 1 82  ? -8.477  -6.236  -14.359 1.00 98.93 82  A 1 
ATOM 645  C CA  . ASP A 1 82  ? -8.114  -4.816  -14.446 1.00 98.94 82  A 1 
ATOM 646  C C   . ASP A 1 82  ? -9.132  -4.005  -15.266 1.00 98.93 82  A 1 
ATOM 647  O O   . ASP A 1 82  ? -9.608  -2.964  -14.810 1.00 98.89 82  A 1 
ATOM 648  C CB  . ASP A 1 82  ? -6.715  -4.696  -15.059 1.00 98.92 82  A 1 
ATOM 649  C CG  . ASP A 1 82  ? -6.242  -3.241  -15.126 1.00 98.88 82  A 1 
ATOM 650  O OD1 . ASP A 1 82  ? -5.931  -2.680  -14.055 1.00 98.27 82  A 1 
ATOM 651  O OD2 . ASP A 1 82  ? -6.158  -2.690  -16.246 1.00 98.38 82  A 1 
ATOM 652  N N   . ALA A 1 83  ? -9.550  -4.506  -16.427 1.00 98.87 83  A 1 
ATOM 653  C CA  . ALA A 1 83  ? -10.517 -3.820  -17.283 1.00 98.85 83  A 1 
ATOM 654  C C   . ALA A 1 83  ? -11.894 -3.631  -16.612 1.00 98.85 83  A 1 
ATOM 655  O O   . ALA A 1 83  ? -12.550 -2.615  -16.844 1.00 98.78 83  A 1 
ATOM 656  C CB  . ALA A 1 83  ? -10.644 -4.602  -18.596 1.00 98.78 83  A 1 
ATOM 657  N N   . GLN A 1 84  ? -12.352 -4.586  -15.799 1.00 98.85 84  A 1 
ATOM 658  C CA  . GLN A 1 84  ? -13.614 -4.439  -15.057 1.00 98.85 84  A 1 
ATOM 659  C C   . GLN A 1 84  ? -13.500 -3.388  -13.944 1.00 98.88 84  A 1 
ATOM 660  O O   . GLN A 1 84  ? -14.413 -2.580  -13.770 1.00 98.79 84  A 1 
ATOM 661  C CB  . GLN A 1 84  ? -14.067 -5.786  -14.474 1.00 98.76 84  A 1 
ATOM 662  C CG  . GLN A 1 84  ? -14.529 -6.797  -15.532 1.00 96.98 84  A 1 
ATOM 663  C CD  . GLN A 1 84  ? -15.663 -6.273  -16.408 1.00 96.84 84  A 1 
ATOM 664  O OE1 . GLN A 1 84  ? -16.728 -5.906  -15.970 1.00 90.12 84  A 1 
ATOM 665  N NE2 . GLN A 1 84  ? -15.489 -6.211  -17.713 1.00 87.77 84  A 1 
ATOM 666  N N   . ILE A 1 85  ? -12.365 -3.349  -13.244 1.00 98.91 85  A 1 
ATOM 667  C CA  . ILE A 1 85  ? -12.103 -2.351  -12.201 1.00 98.93 85  A 1 
ATOM 668  C C   . ILE A 1 85  ? -11.930 -0.959  -12.817 1.00 98.91 85  A 1 
ATOM 669  O O   . ILE A 1 85  ? -12.494 0.009   -12.307 1.00 98.86 85  A 1 
ATOM 670  C CB  . ILE A 1 85  ? -10.895 -2.789  -11.348 1.00 98.93 85  A 1 
ATOM 671  C CG1 . ILE A 1 85  ? -11.274 -4.065  -10.560 1.00 98.79 85  A 1 
ATOM 672  C CG2 . ILE A 1 85  ? -10.468 -1.664  -10.387 1.00 98.84 85  A 1 
ATOM 673  C CD1 . ILE A 1 85  ? -10.095 -4.743  -9.866  1.00 98.23 85  A 1 
ATOM 674  N N   . GLU A 1 86  ? -11.240 -0.847  -13.956 1.00 98.88 86  A 1 
ATOM 675  C CA  . GLU A 1 86  ? -11.135 0.418   -14.691 1.00 98.86 86  A 1 
ATOM 676  C C   . GLU A 1 86  ? -12.521 0.923   -15.123 1.00 98.84 86  A 1 
ATOM 677  O O   . GLU A 1 86  ? -12.841 2.102   -14.933 1.00 98.72 86  A 1 
ATOM 678  C CB  . GLU A 1 86  ? -10.185 0.268   -15.899 1.00 98.82 86  A 1 
ATOM 679  C CG  . GLU A 1 86  ? -10.068 1.602   -16.658 1.00 98.51 86  A 1 
ATOM 680  C CD  . GLU A 1 86  ? -8.892  1.710   -17.640 1.00 98.28 86  A 1 
ATOM 681  O OE1 . GLU A 1 86  ? -8.399  2.850   -17.833 1.00 95.89 86  A 1 
ATOM 682  O OE2 . GLU A 1 86  ? -8.406  0.725   -18.232 1.00 96.18 86  A 1 
ATOM 683  N N   . GLN A 1 87  ? -13.378 0.051   -15.652 1.00 98.85 87  A 1 
ATOM 684  C CA  . GLN A 1 87  ? -14.751 0.410   -16.017 1.00 98.82 87  A 1 
ATOM 685  C C   . GLN A 1 87  ? -15.563 0.859   -14.796 1.00 98.84 87  A 1 
ATOM 686  O O   . GLN A 1 87  ? -16.279 1.855   -14.878 1.00 98.76 87  A 1 
ATOM 687  C CB  . GLN A 1 87  ? -15.421 -0.774  -16.738 1.00 98.72 87  A 1 
ATOM 688  C CG  . GLN A 1 87  ? -16.813 -0.418  -17.286 1.00 96.31 87  A 1 
ATOM 689  C CD  . GLN A 1 87  ? -16.777 0.716   -18.312 1.00 93.17 87  A 1 
ATOM 690  O OE1 . GLN A 1 87  ? -16.052 0.677   -19.291 1.00 84.87 87  A 1 
ATOM 691  N NE2 . GLN A 1 87  ? -17.542 1.769   -18.142 1.00 82.49 87  A 1 
ATOM 692  N N   . PHE A 1 88  ? -15.415 0.178   -13.658 1.00 98.83 88  A 1 
ATOM 693  C CA  . PHE A 1 88  ? -16.056 0.566   -12.401 1.00 98.86 88  A 1 
ATOM 694  C C   . PHE A 1 88  ? -15.626 1.968   -11.947 1.00 98.84 88  A 1 
ATOM 695  O O   . PHE A 1 88  ? -16.478 2.816   -11.684 1.00 98.77 88  A 1 
ATOM 696  C CB  . PHE A 1 88  ? -15.756 -0.500  -11.335 1.00 98.88 88  A 1 
ATOM 697  C CG  . PHE A 1 88  ? -16.218 -0.129  -9.941  1.00 98.87 88  A 1 
ATOM 698  C CD1 . PHE A 1 88  ? -15.277 0.205   -8.950  1.00 98.70 88  A 1 
ATOM 699  C CD2 . PHE A 1 88  ? -17.590 -0.107  -9.636  1.00 98.76 88  A 1 
ATOM 700  C CE1 . PHE A 1 88  ? -15.708 0.551   -7.659  1.00 98.69 88  A 1 
ATOM 701  C CE2 . PHE A 1 88  ? -18.021 0.243   -8.347  1.00 98.65 88  A 1 
ATOM 702  C CZ  . PHE A 1 88  ? -17.081 0.573   -7.356  1.00 98.81 88  A 1 
ATOM 703  N N   . PHE A 1 89  ? -14.326 2.263   -11.941 1.00 98.82 89  A 1 
ATOM 704  C CA  . PHE A 1 89  ? -13.824 3.590   -11.578 1.00 98.81 89  A 1 
ATOM 705  C C   . PHE A 1 89  ? -14.302 4.680   -12.542 1.00 98.68 89  A 1 
ATOM 706  O O   . PHE A 1 89  ? -14.729 5.747   -12.090 1.00 98.45 89  A 1 
ATOM 707  C CB  . PHE A 1 89  ? -12.290 3.559   -11.487 1.00 98.82 89  A 1 
ATOM 708  C CG  . PHE A 1 89  ? -11.690 2.784   -10.317 1.00 98.85 89  A 1 
ATOM 709  C CD1 . PHE A 1 89  ? -12.415 2.541   -9.131  1.00 98.67 89  A 1 
ATOM 710  C CD2 . PHE A 1 89  ? -10.348 2.366   -10.393 1.00 98.65 89  A 1 
ATOM 711  C CE1 . PHE A 1 89  ? -11.810 1.882   -8.045  1.00 98.60 89  A 1 
ATOM 712  C CE2 . PHE A 1 89  ? -9.741  1.713   -9.305  1.00 98.56 89  A 1 
ATOM 713  C CZ  . PHE A 1 89  ? -10.471 1.470   -8.129  1.00 98.71 89  A 1 
ATOM 714  N N   . ASN A 1 90  ? -14.314 4.402   -13.847 1.00 98.73 90  A 1 
ATOM 715  C CA  . ASN A 1 90  ? -14.807 5.334   -14.860 1.00 98.62 90  A 1 
ATOM 716  C C   . ASN A 1 90  ? -16.303 5.644   -14.681 1.00 98.55 90  A 1 
ATOM 717  O O   . ASN A 1 90  ? -16.693 6.809   -14.693 1.00 98.28 90  A 1 
ATOM 718  C CB  . ASN A 1 90  ? -14.525 4.749   -16.253 1.00 98.50 90  A 1 
ATOM 719  C CG  . ASN A 1 90  ? -13.055 4.790   -16.637 1.00 96.83 90  A 1 
ATOM 720  O OD1 . ASN A 1 90  ? -12.290 5.636   -16.203 1.00 92.24 90  A 1 
ATOM 721  N ND2 . ASN A 1 90  ? -12.625 3.916   -17.515 1.00 92.06 90  A 1 
ATOM 722  N N   . ASP A 1 91  ? -17.142 4.629   -14.463 1.00 98.71 91  A 1 
ATOM 723  C CA  . ASP A 1 91  ? -18.592 4.793   -14.283 1.00 98.71 91  A 1 
ATOM 724  C C   . ASP A 1 91  ? -18.943 5.591   -13.018 1.00 98.64 91  A 1 
ATOM 725  O O   . ASP A 1 91  ? -19.963 6.279   -12.975 1.00 98.26 91  A 1 
ATOM 726  C CB  . ASP A 1 91  ? -19.256 3.415   -14.201 1.00 98.69 91  A 1 
ATOM 727  C CG  . ASP A 1 91  ? -19.337 2.651   -15.528 1.00 98.46 91  A 1 
ATOM 728  O OD1 . ASP A 1 91  ? -19.027 3.198   -16.605 1.00 97.44 91  A 1 
ATOM 729  O OD2 . ASP A 1 91  ? -19.831 1.498   -15.474 1.00 97.30 91  A 1 
ATOM 730  N N   . HIS A 1 92  ? -18.091 5.516   -12.000 1.00 98.50 92  A 1 
ATOM 731  C CA  . HIS A 1 92  ? -18.248 6.240   -10.740 1.00 98.38 92  A 1 
ATOM 732  C C   . HIS A 1 92  ? -17.470 7.564   -10.680 1.00 98.08 92  A 1 
ATOM 733  O O   . HIS A 1 92  ? -17.511 8.250   -9.657  1.00 97.48 92  A 1 
ATOM 734  C CB  . HIS A 1 92  ? -17.939 5.286   -9.585  1.00 98.49 92  A 1 
ATOM 735  C CG  . HIS A 1 92  ? -19.044 4.282   -9.389  1.00 98.49 92  A 1 
ATOM 736  N ND1 . HIS A 1 92  ? -20.269 4.552   -8.820  1.00 93.12 92  A 1 
ATOM 737  C CD2 . HIS A 1 92  ? -19.055 2.976   -9.786  1.00 94.05 92  A 1 
ATOM 738  C CE1 . HIS A 1 92  ? -20.999 3.428   -8.875  1.00 94.96 92  A 1 
ATOM 739  N NE2 . HIS A 1 92  ? -20.304 2.441   -9.454  1.00 96.06 92  A 1 
ATOM 740  N N   . HIS A 1 93  ? -16.800 7.947   -11.769 1.00 97.99 93  A 1 
ATOM 741  C CA  . HIS A 1 93  ? -16.028 9.189   -11.883 1.00 97.53 93  A 1 
ATOM 742  C C   . HIS A 1 93  ? -14.965 9.371   -10.784 1.00 97.48 93  A 1 
ATOM 743  O O   . HIS A 1 93  ? -14.717 10.492  -10.324 1.00 96.52 93  A 1 
ATOM 744  C CB  . HIS A 1 93  ? -16.984 10.385  -12.004 1.00 97.00 93  A 1 
ATOM 745  C CG  . HIS A 1 93  ? -18.011 10.233  -13.097 1.00 95.53 93  A 1 
ATOM 746  N ND1 . HIS A 1 93  ? -17.755 9.985   -14.422 1.00 85.69 93  A 1 
ATOM 747  C CD2 . HIS A 1 93  ? -19.370 10.316  -12.956 1.00 85.87 93  A 1 
ATOM 748  C CE1 . HIS A 1 93  ? -18.929 9.917   -15.067 1.00 87.82 93  A 1 
ATOM 749  N NE2 . HIS A 1 93  ? -19.947 10.132  -14.217 1.00 89.24 93  A 1 
ATOM 750  N N   . VAL A 1 94  ? -14.331 8.279   -10.369 1.00 97.27 94  A 1 
ATOM 751  C CA  . VAL A 1 94  ? -13.169 8.306   -9.473  1.00 97.75 94  A 1 
ATOM 752  C C   . VAL A 1 94  ? -11.883 8.144   -10.279 1.00 98.11 94  A 1 
ATOM 753  O O   . VAL A 1 94  ? -11.848 7.453   -11.291 1.00 97.88 94  A 1 
ATOM 754  C CB  . VAL A 1 94  ? -13.270 7.291   -8.317  1.00 97.02 94  A 1 
ATOM 755  C CG1 . VAL A 1 94  ? -14.495 7.598   -7.450  1.00 95.38 94  A 1 
ATOM 756  C CG2 . VAL A 1 94  ? -13.339 5.835   -8.763  1.00 94.33 94  A 1 
ATOM 757  N N   . LEU A 1 95  ? -10.825 8.817   -9.850  1.00 98.39 95  A 1 
ATOM 758  C CA  . LEU A 1 95  ? -9.536  8.786   -10.540 1.00 98.36 95  A 1 
ATOM 759  C C   . LEU A 1 95  ? -8.706  7.597   -10.031 1.00 98.54 95  A 1 
ATOM 760  O O   . LEU A 1 95  ? -8.390  7.590   -8.841  1.00 98.34 95  A 1 
ATOM 761  C CB  . LEU A 1 95  ? -8.832  10.136  -10.310 1.00 97.74 95  A 1 
ATOM 762  C CG  . LEU A 1 95  ? -7.473  10.274  -11.022 1.00 89.54 95  A 1 
ATOM 763  C CD1 . LEU A 1 95  ? -7.625  10.316  -12.540 1.00 87.36 95  A 1 
ATOM 764  C CD2 . LEU A 1 95  ? -6.800  11.572  -10.575 1.00 88.71 95  A 1 
ATOM 765  N N   . PRO A 1 96  ? -8.313  6.619   -10.879 1.00 98.58 96  A 1 
ATOM 766  C CA  . PRO A 1 96  ? -7.379  5.570   -10.478 1.00 98.62 96  A 1 
ATOM 767  C C   . PRO A 1 96  ? -6.005  6.167   -10.149 1.00 98.58 96  A 1 
ATOM 768  O O   . PRO A 1 96  ? -5.548  7.092   -10.826 1.00 98.25 96  A 1 
ATOM 769  C CB  . PRO A 1 96  ? -7.318  4.598   -11.657 1.00 98.43 96  A 1 
ATOM 770  C CG  . PRO A 1 96  ? -7.659  5.470   -12.863 1.00 97.24 96  A 1 
ATOM 771  C CD  . PRO A 1 96  ? -8.647  6.483   -12.295 1.00 98.49 96  A 1 
ATOM 772  N N   . LEU A 1 97  ? -5.345  5.645   -9.105  1.00 98.56 97  A 1 
ATOM 773  C CA  . LEU A 1 97  ? -4.065  6.176   -8.621  1.00 98.43 97  A 1 
ATOM 774  C C   . LEU A 1 97  ? -2.854  5.584   -9.347  1.00 98.29 97  A 1 
ATOM 775  O O   . LEU A 1 97  ? -1.828  6.255   -9.432  1.00 97.72 97  A 1 
ATOM 776  C CB  . LEU A 1 97  ? -3.952  5.944   -7.105  1.00 98.30 97  A 1 
ATOM 777  C CG  . LEU A 1 97  ? -4.921  6.795   -6.267  1.00 98.04 97  A 1 
ATOM 778  C CD1 . LEU A 1 97  ? -4.820  6.404   -4.793  1.00 97.50 97  A 1 
ATOM 779  C CD2 . LEU A 1 97  ? -4.615  8.291   -6.385  1.00 97.32 97  A 1 
ATOM 780  N N   . PHE A 1 98  ? -2.968  4.362   -9.880  1.00 98.37 98  A 1 
ATOM 781  C CA  . PHE A 1 98  ? -1.799  3.619   -10.362 1.00 98.36 98  A 1 
ATOM 782  C C   . PHE A 1 98  ? -1.518  3.869   -11.842 1.00 98.26 98  A 1 
ATOM 783  O O   . PHE A 1 98  ? -0.367  4.050   -12.247 1.00 97.66 98  A 1 
ATOM 784  C CB  . PHE A 1 98  ? -1.996  2.125   -10.081 1.00 98.23 98  A 1 
ATOM 785  C CG  . PHE A 1 98  ? -2.122  1.695   -8.624  1.00 98.15 98  A 1 
ATOM 786  C CD1 . PHE A 1 98  ? -2.189  2.605   -7.552  1.00 96.59 98  A 1 
ATOM 787  C CD2 . PHE A 1 98  ? -2.184  0.315   -8.353  1.00 96.24 98  A 1 
ATOM 788  C CE1 . PHE A 1 98  ? -2.314  2.146   -6.229  1.00 95.17 98  A 1 
ATOM 789  C CE2 . PHE A 1 98  ? -2.307  -0.137  -7.028  1.00 95.19 98  A 1 
ATOM 790  C CZ  . PHE A 1 98  ? -2.373  0.777   -5.965  1.00 95.77 98  A 1 
ATOM 791  N N   . LYS A 1 99  ? -2.567  3.940   -12.678 1.00 98.35 99  A 1 
ATOM 792  C CA  . LYS A 1 99  ? -2.417  4.114   -14.123 1.00 98.44 99  A 1 
ATOM 793  C C   . LYS A 1 99  ? -1.751  5.446   -14.454 1.00 98.26 99  A 1 
ATOM 794  O O   . LYS A 1 99  ? -2.274  6.514   -14.148 1.00 97.71 99  A 1 
ATOM 795  C CB  . LYS A 1 99  ? -3.777  3.955   -14.805 1.00 98.44 99  A 1 
ATOM 796  C CG  . LYS A 1 99  ? -3.653  3.859   -16.335 1.00 98.17 99  A 1 
ATOM 797  C CD  . LYS A 1 99  ? -5.001  3.417   -16.922 1.00 97.58 99  A 1 
ATOM 798  C CE  . LYS A 1 99  ? -4.904  3.082   -18.412 1.00 96.12 99  A 1 
ATOM 799  N NZ  . LYS A 1 99  ? -6.098  2.323   -18.851 1.00 93.76 99  A 1 
ATOM 800  N N   . GLY A 1 100 ? -0.607  5.371   -15.131 1.00 98.24 100 A 1 
ATOM 801  C CA  . GLY A 1 100 ? 0.186   6.531   -15.516 1.00 97.93 100 A 1 
ATOM 802  C C   . GLY A 1 100 ? 1.186   7.005   -14.461 1.00 97.89 100 A 1 
ATOM 803  O O   . GLY A 1 100 ? 1.856   8.004   -14.722 1.00 97.00 100 A 1 
ATOM 804  N N   . VAL A 1 101 ? 1.329   6.312   -13.318 1.00 97.82 101 A 1 
ATOM 805  C CA  . VAL A 1 101 ? 2.398   6.615   -12.353 1.00 97.73 101 A 1 
ATOM 806  C C   . VAL A 1 101 ? 3.748   6.607   -13.077 1.00 97.78 101 A 1 
ATOM 807  O O   . VAL A 1 101 ? 4.057   5.641   -13.785 1.00 97.60 101 A 1 
ATOM 808  C CB  . VAL A 1 101 ? 2.402   5.637   -11.161 1.00 97.47 101 A 1 
ATOM 809  C CG1 . VAL A 1 101 ? 3.660   5.770   -10.294 1.00 96.06 101 A 1 
ATOM 810  C CG2 . VAL A 1 101 ? 1.212   5.926   -10.248 1.00 96.10 101 A 1 
ATOM 811  N N   . PRO A 1 102 ? 4.554   7.679   -12.940 1.00 96.87 102 A 1 
ATOM 812  C CA  . PRO A 1 102 ? 5.832   7.786   -13.628 1.00 96.52 102 A 1 
ATOM 813  C C   . PRO A 1 102 ? 6.818   6.691   -13.204 1.00 96.42 102 A 1 
ATOM 814  O O   . PRO A 1 102 ? 6.946   6.364   -12.035 1.00 95.60 102 A 1 
ATOM 815  C CB  . PRO A 1 102 ? 6.372   9.183   -13.304 1.00 95.80 102 A 1 
ATOM 816  C CG  . PRO A 1 102 ? 5.121   9.981   -12.957 1.00 94.26 102 A 1 
ATOM 817  C CD  . PRO A 1 102 ? 4.248   8.936   -12.270 1.00 96.59 102 A 1 
ATOM 818  N N   . GLY A 1 103 ? 7.564   6.166   -14.174 1.00 96.29 103 A 1 
ATOM 819  C CA  . GLY A 1 103 ? 8.660   5.221   -13.984 1.00 95.97 103 A 1 
ATOM 820  C C   . GLY A 1 103 ? 9.528   5.202   -15.238 1.00 96.78 103 A 1 
ATOM 821  O O   . GLY A 1 103 ? 9.371   6.059   -16.110 1.00 96.14 103 A 1 
ATOM 822  N N   . VAL A 1 104 ? 10.419  4.204   -15.381 1.00 96.48 104 A 1 
ATOM 823  C CA  . VAL A 1 104 ? 11.147  3.996   -16.656 1.00 96.84 104 A 1 
ATOM 824  C C   . VAL A 1 104 ? 10.160  3.872   -17.822 1.00 97.23 104 A 1 
ATOM 825  O O   . VAL A 1 104 ? 10.379  4.420   -18.901 1.00 95.98 104 A 1 
ATOM 826  C CB  . VAL A 1 104 ? 12.040  2.743   -16.584 1.00 96.40 104 A 1 
ATOM 827  C CG1 . VAL A 1 104 ? 12.755  2.471   -17.915 1.00 93.76 104 A 1 
ATOM 828  C CG2 . VAL A 1 104 ? 13.114  2.890   -15.499 1.00 93.59 104 A 1 
ATOM 829  N N   . VAL A 1 105 ? 9.036   3.188   -17.563 1.00 97.41 105 A 1 
ATOM 830  C CA  . VAL A 1 105 ? 7.813   3.209   -18.372 1.00 97.36 105 A 1 
ATOM 831  C C   . VAL A 1 105 ? 6.669   3.522   -17.408 1.00 97.86 105 A 1 
ATOM 832  O O   . VAL A 1 105 ? 6.655   2.932   -16.329 1.00 97.29 105 A 1 
ATOM 833  C CB  . VAL A 1 105 ? 7.593   1.856   -19.077 1.00 95.92 105 A 1 
ATOM 834  C CG1 . VAL A 1 105 ? 6.330   1.866   -19.945 1.00 87.43 105 A 1 
ATOM 835  C CG2 . VAL A 1 105 ? 8.774   1.502   -19.994 1.00 87.97 105 A 1 
ATOM 836  N N   . PRO A 1 106 ? 5.722   4.428   -17.731 1.00 97.94 106 A 1 
ATOM 837  C CA  . PRO A 1 106 ? 4.571   4.678   -16.861 1.00 98.13 106 A 1 
ATOM 838  C C   . PRO A 1 106 ? 3.772   3.399   -16.588 1.00 98.30 106 A 1 
ATOM 839  O O   . PRO A 1 106 ? 3.574   2.596   -17.502 1.00 98.12 106 A 1 
ATOM 840  C CB  . PRO A 1 106 ? 3.726   5.729   -17.579 1.00 97.72 106 A 1 
ATOM 841  C CG  . PRO A 1 106 ? 4.747   6.455   -18.457 1.00 95.57 106 A 1 
ATOM 842  C CD  . PRO A 1 106 ? 5.722   5.350   -18.852 1.00 97.77 106 A 1 
ATOM 843  N N   . PHE A 1 107 ? 3.282   3.214   -15.342 1.00 98.16 107 A 1 
ATOM 844  C CA  . PHE A 1 107 ? 2.495   2.027   -14.997 1.00 98.36 107 A 1 
ATOM 845  C C   . PHE A 1 107 ? 1.204   1.977   -15.840 1.00 98.45 107 A 1 
ATOM 846  O O   . PHE A 1 107 ? 0.476   2.971   -15.903 1.00 98.40 107 A 1 
ATOM 847  C CB  . PHE A 1 107 ? 2.197   1.988   -13.495 1.00 98.38 107 A 1 
ATOM 848  C CG  . PHE A 1 107 ? 1.645   0.643   -13.056 1.00 98.52 107 A 1 
ATOM 849  C CD1 . PHE A 1 107 ? 0.264   0.466   -12.862 1.00 98.21 107 A 1 
ATOM 850  C CD2 . PHE A 1 107 ? 2.515   -0.447  -12.884 1.00 98.24 107 A 1 
ATOM 851  C CE1 . PHE A 1 107 ? -0.241  -0.799  -12.494 1.00 98.11 107 A 1 
ATOM 852  C CE2 . PHE A 1 107 ? 2.013   -1.710  -12.519 1.00 98.02 107 A 1 
ATOM 853  C CZ  . PHE A 1 107 ? 0.637   -1.887  -12.323 1.00 98.34 107 A 1 
ATOM 854  N N   . PRO A 1 108 ? 0.906   0.864   -16.537 1.00 98.60 108 A 1 
ATOM 855  C CA  . PRO A 1 108 ? -0.087  0.885   -17.611 1.00 98.63 108 A 1 
ATOM 856  C C   . PRO A 1 108 ? -1.533  0.654   -17.160 1.00 98.72 108 A 1 
ATOM 857  O O   . PRO A 1 108 ? -2.445  0.851   -17.965 1.00 98.55 108 A 1 
ATOM 858  C CB  . PRO A 1 108 ? 0.384   -0.205  -18.576 1.00 98.52 108 A 1 
ATOM 859  C CG  . PRO A 1 108 ? 1.023   -1.231  -17.645 1.00 98.18 108 A 1 
ATOM 860  C CD  . PRO A 1 108 ? 1.680   -0.367  -16.581 1.00 98.61 108 A 1 
ATOM 861  N N   . ALA A 1 109 ? -1.764  0.221   -15.914 1.00 98.71 109 A 1 
ATOM 862  C CA  . ALA A 1 109 ? -3.028  -0.341  -15.444 1.00 98.79 109 A 1 
ATOM 863  C C   . ALA A 1 109 ? -3.577  0.378   -14.201 1.00 98.81 109 A 1 
ATOM 864  O O   . ALA A 1 109 ? -2.862  1.135   -13.545 1.00 98.66 109 A 1 
ATOM 865  C CB  . ALA A 1 109 ? -2.779  -1.828  -15.198 1.00 98.72 109 A 1 
ATOM 866  N N   . VAL A 1 110 ? -4.859  0.140   -13.874 1.00 98.85 110 A 1 
ATOM 867  C CA  . VAL A 1 110 ? -5.504  0.707   -12.670 1.00 98.85 110 A 1 
ATOM 868  C C   . VAL A 1 110 ? -5.313  -0.166  -11.429 1.00 98.82 110 A 1 
ATOM 869  O O   . VAL A 1 110 ? -5.570  0.300   -10.320 1.00 98.54 110 A 1 
ATOM 870  C CB  . VAL A 1 110 ? -6.993  1.023   -12.890 1.00 98.74 110 A 1 
ATOM 871  C CG1 . VAL A 1 110 ? -7.188  1.958   -14.091 1.00 97.97 110 A 1 
ATOM 872  C CG2 . VAL A 1 110 ? -7.860  -0.216  -13.077 1.00 97.82 110 A 1 
ATOM 873  N N   . THR A 1 111 ? -4.854  -1.399  -11.620 1.00 98.79 111 A 1 
ATOM 874  C CA  . THR A 1 111 ? -4.533  -2.367  -10.569 1.00 98.81 111 A 1 
ATOM 875  C C   . THR A 1 111 ? -3.107  -2.886  -10.739 1.00 98.80 111 A 1 
ATOM 876  O O   . THR A 1 111 ? -2.619  -3.038  -11.861 1.00 98.64 111 A 1 
ATOM 877  C CB  . THR A 1 111 ? -5.497  -3.562  -10.583 1.00 98.68 111 A 1 
ATOM 878  O OG1 . THR A 1 111 ? -5.425  -4.263  -11.803 1.00 96.87 111 A 1 
ATOM 879  C CG2 . THR A 1 111 ? -6.953  -3.159  -10.404 1.00 96.39 111 A 1 
ATOM 880  N N   . CYS A 1 112 ? -2.448  -3.230  -9.634  1.00 98.75 112 A 1 
ATOM 881  C CA  . CYS A 1 112 ? -1.304  -4.131  -9.632  1.00 98.72 112 A 1 
ATOM 882  C C   . CYS A 1 112 ? -1.821  -5.551  -9.382  1.00 98.82 112 A 1 
ATOM 883  O O   . CYS A 1 112 ? -2.496  -5.793  -8.385  1.00 98.68 112 A 1 
ATOM 884  C CB  . CYS A 1 112 ? -0.316  -3.701  -8.546  1.00 98.28 112 A 1 
ATOM 885  S SG  . CYS A 1 112 ? 0.358   -2.053  -8.892  1.00 91.35 112 A 1 
ATOM 886  N N   . ILE A 1 113 ? -1.535  -6.505  -10.285 1.00 98.89 113 A 1 
ATOM 887  C CA  . ILE A 1 113 ? -1.972  -7.903  -10.140 1.00 98.93 113 A 1 
ATOM 888  C C   . ILE A 1 113 ? -0.760  -8.827  -10.143 1.00 98.92 113 A 1 
ATOM 889  O O   . ILE A 1 113 ? -0.134  -9.067  -11.179 1.00 98.84 113 A 1 
ATOM 890  C CB  . ILE A 1 113 ? -3.032  -8.310  -11.184 1.00 98.92 113 A 1 
ATOM 891  C CG1 . ILE A 1 113 ? -4.233  -7.340  -11.146 1.00 98.76 113 A 1 
ATOM 892  C CG2 . ILE A 1 113 ? -3.472  -9.766  -10.907 1.00 98.83 113 A 1 
ATOM 893  C CD1 . ILE A 1 113 ? -5.444  -7.745  -11.996 1.00 98.51 113 A 1 
ATOM 894  N N   . SER A 1 114 ? -0.448  -9.360  -8.969  1.00 98.90 114 A 1 
ATOM 895  C CA  . SER A 1 114 ? 0.762   -10.115 -8.656  1.00 98.91 114 A 1 
ATOM 896  C C   . SER A 1 114 ? 0.411   -11.571 -8.369  1.00 98.92 114 A 1 
ATOM 897  O O   . SER A 1 114 ? -0.346  -11.864 -7.450  1.00 98.82 114 A 1 
ATOM 898  C CB  . SER A 1 114 ? 1.444   -9.463  -7.453  1.00 98.83 114 A 1 
ATOM 899  O OG  . SER A 1 114 ? 1.853   -8.149  -7.807  1.00 98.07 114 A 1 
ATOM 900  N N   . VAL A 1 115 ? 0.934   -12.511 -9.168  1.00 98.92 115 A 1 
ATOM 901  C CA  . VAL A 1 115 ? 0.554   -13.930 -9.086  1.00 98.94 115 A 1 
ATOM 902  C C   . VAL A 1 115 ? 1.714   -14.783 -8.577  1.00 98.93 115 A 1 
ATOM 903  O O   . VAL A 1 115 ? 2.801   -14.755 -9.158  1.00 98.84 115 A 1 
ATOM 904  C CB  . VAL A 1 115 ? 0.008   -14.458 -10.424 1.00 98.89 115 A 1 
ATOM 905  C CG1 . VAL A 1 115 ? -0.604  -15.856 -10.255 1.00 98.56 115 A 1 
ATOM 906  C CG2 . VAL A 1 115 ? -1.067  -13.543 -11.028 1.00 98.54 115 A 1 
ATOM 907  N N   . ASN A 1 116 ? 1.453   -15.595 -7.553  1.00 98.82 116 A 1 
ATOM 908  C CA  . ASN A 1 116 ? 2.357   -16.561 -6.923  1.00 98.84 116 A 1 
ATOM 909  C C   . ASN A 1 116 ? 3.636   -15.915 -6.358  1.00 98.82 116 A 1 
ATOM 910  O O   . ASN A 1 116 ? 3.601   -15.347 -5.271  1.00 98.35 116 A 1 
ATOM 911  C CB  . ASN A 1 116 ? 2.615   -17.735 -7.888  1.00 98.73 116 A 1 
ATOM 912  C CG  . ASN A 1 116 ? 1.354   -18.491 -8.251  1.00 98.75 116 A 1 
ATOM 913  O OD1 . ASN A 1 116 ? 0.431   -18.616 -7.465  1.00 97.16 116 A 1 
ATOM 914  N ND2 . ASN A 1 116 ? 1.280   -19.027 -9.445  1.00 97.29 116 A 1 
ATOM 915  N N   . GLU A 1 117 ? 4.771   -16.010 -7.060  1.00 98.83 117 A 1 
ATOM 916  C CA  . GLU A 1 117 ? 6.057   -15.444 -6.645  1.00 98.81 117 A 1 
ATOM 917  C C   . GLU A 1 117 ? 6.187   -13.933 -6.885  1.00 98.83 117 A 1 
ATOM 918  O O   . GLU A 1 117 ? 7.168   -13.327 -6.444  1.00 98.48 117 A 1 
ATOM 919  C CB  . GLU A 1 117 ? 7.211   -16.207 -7.318  1.00 98.46 117 A 1 
ATOM 920  C CG  . GLU A 1 117 ? 7.509   -15.854 -8.795  1.00 95.24 117 A 1 
ATOM 921  C CD  . GLU A 1 117 ? 6.576   -16.457 -9.860  1.00 94.95 117 A 1 
ATOM 922  O OE1 . GLU A 1 117 ? 6.946   -16.341 -11.054 1.00 88.53 117 A 1 
ATOM 923  O OE2 . GLU A 1 117 ? 5.527   -17.031 -9.525  1.00 90.13 117 A 1 
ATOM 924  N N   . GLN A 1 118 ? 5.232   -13.338 -7.602  1.00 98.87 118 A 1 
ATOM 925  C CA  . GLN A 1 118 ? 5.167   -11.891 -7.748  1.00 98.87 118 A 1 
ATOM 926  C C   . GLN A 1 118 ? 4.695   -11.289 -6.424  1.00 98.83 118 A 1 
ATOM 927  O O   . GLN A 1 118 ? 3.689   -11.723 -5.867  1.00 98.70 118 A 1 
ATOM 928  C CB  . GLN A 1 118 ? 4.248   -11.481 -8.906  1.00 98.86 118 A 1 
ATOM 929  C CG  . GLN A 1 118 ? 4.682   -12.086 -10.246 1.00 98.70 118 A 1 
ATOM 930  C CD  . GLN A 1 118 ? 3.791   -11.679 -11.414 1.00 98.61 118 A 1 
ATOM 931  O OE1 . GLN A 1 118 ? 2.576   -11.659 -11.354 1.00 96.95 118 A 1 
ATOM 932  N NE2 . GLN A 1 118 ? 4.361   -11.367 -12.558 1.00 96.35 118 A 1 
ATOM 933  N N   . VAL A 1 119 ? 5.445   -10.326 -5.914  1.00 98.74 119 A 1 
ATOM 934  C CA  . VAL A 1 119 ? 5.182   -9.688  -4.621  1.00 98.66 119 A 1 
ATOM 935  C C   . VAL A 1 119 ? 4.162   -8.572  -4.803  1.00 98.61 119 A 1 
ATOM 936  O O   . VAL A 1 119 ? 3.069   -8.637  -4.255  1.00 98.25 119 A 1 
ATOM 937  C CB  . VAL A 1 119 ? 6.485   -9.160  -4.004  1.00 98.42 119 A 1 
ATOM 938  C CG1 . VAL A 1 119 ? 6.210   -8.500  -2.662  1.00 97.77 119 A 1 
ATOM 939  C CG2 . VAL A 1 119 ? 7.536   -10.268 -3.816  1.00 97.90 119 A 1 
ATOM 940  N N   . VAL A 1 120 ? 4.537   -7.563  -5.595  1.00 98.65 120 A 1 
ATOM 941  C CA  . VAL A 1 120 ? 3.756   -6.356  -5.888  1.00 98.57 120 A 1 
ATOM 942  C C   . VAL A 1 120 ? 4.085   -5.852  -7.292  1.00 98.65 120 A 1 
ATOM 943  O O   . VAL A 1 120 ? 5.036   -6.324  -7.929  1.00 98.33 120 A 1 
ATOM 944  C CB  . VAL A 1 120 ? 4.017   -5.227  -4.861  1.00 97.98 120 A 1 
ATOM 945  C CG1 . VAL A 1 120 ? 3.441   -5.563  -3.489  1.00 93.90 120 A 1 
ATOM 946  C CG2 . VAL A 1 120 ? 5.504   -4.891  -4.720  1.00 94.39 120 A 1 
ATOM 947  N N   . HIS A 1 121 ? 3.297   -4.887  -7.763  1.00 98.69 121 A 1 
ATOM 948  C CA  . HIS A 1 121 ? 3.468   -4.195  -9.045  1.00 98.65 121 A 1 
ATOM 949  C C   . HIS A 1 121 ? 3.410   -5.105  -10.281 1.00 98.71 121 A 1 
ATOM 950  O O   . HIS A 1 121 ? 3.913   -4.750  -11.350 1.00 98.32 121 A 1 
ATOM 951  C CB  . HIS A 1 121 ? 4.729   -3.308  -9.025  1.00 98.39 121 A 1 
ATOM 952  C CG  . HIS A 1 121 ? 4.884   -2.389  -7.837  1.00 98.07 121 A 1 
ATOM 953  N ND1 . HIS A 1 121 ? 6.081   -1.865  -7.400  1.00 94.10 121 A 1 
ATOM 954  C CD2 . HIS A 1 121 ? 3.909   -1.890  -7.021  1.00 94.14 121 A 1 
ATOM 955  C CE1 . HIS A 1 121 ? 5.834   -1.079  -6.346  1.00 94.34 121 A 1 
ATOM 956  N NE2 . HIS A 1 121 ? 4.518   -1.065  -6.079  1.00 94.67 121 A 1 
ATOM 957  N N   . GLY A 1 122 ? 2.788   -6.284  -10.166 1.00 98.71 122 A 1 
ATOM 958  C CA  . GLY A 1 122 ? 2.504   -7.141  -11.307 1.00 98.76 122 A 1 
ATOM 959  C C   . GLY A 1 122 ? 1.636   -6.401  -12.328 1.00 98.80 122 A 1 
ATOM 960  O O   . GLY A 1 122 ? 0.575   -5.875  -11.989 1.00 98.70 122 A 1 
ATOM 961  N N   . ILE A 1 123 ? 2.083   -6.366  -13.587 1.00 98.86 123 A 1 
ATOM 962  C CA  . ILE A 1 123 ? 1.333   -5.716  -14.669 1.00 98.87 123 A 1 
ATOM 963  C C   . ILE A 1 123 ? 0.240   -6.675  -15.167 1.00 98.88 123 A 1 
ATOM 964  O O   . ILE A 1 123 ? 0.564   -7.754  -15.681 1.00 98.80 123 A 1 
ATOM 965  C CB  . ILE A 1 123 ? 2.271   -5.255  -15.806 1.00 98.78 123 A 1 
ATOM 966  C CG1 . ILE A 1 123 ? 3.305   -4.233  -15.278 1.00 98.29 123 A 1 
ATOM 967  C CG2 . ILE A 1 123 ? 1.447   -4.646  -16.958 1.00 98.45 123 A 1 
ATOM 968  C CD1 . ILE A 1 123 ? 4.341   -3.792  -16.321 1.00 96.84 123 A 1 
ATOM 969  N N   . PRO A 1 124 ? -1.059  -6.325  -15.056 1.00 98.86 124 A 1 
ATOM 970  C CA  . PRO A 1 124 ? -2.136  -7.148  -15.585 1.00 98.85 124 A 1 
ATOM 971  C C   . PRO A 1 124 ? -2.083  -7.237  -17.117 1.00 98.82 124 A 1 
ATOM 972  O O   . PRO A 1 124 ? -1.672  -6.310  -17.815 1.00 98.47 124 A 1 
ATOM 973  C CB  . PRO A 1 124 ? -3.433  -6.515  -15.078 1.00 98.58 124 A 1 
ATOM 974  C CG  . PRO A 1 124 ? -3.054  -5.061  -14.842 1.00 96.80 124 A 1 
ATOM 975  C CD  . PRO A 1 124 ? -1.588  -5.122  -14.435 1.00 98.72 124 A 1 
ATOM 976  N N   . GLY A 1 125 ? -2.507  -8.378  -17.657 1.00 98.77 125 A 1 
ATOM 977  C CA  . GLY A 1 125 ? -2.430  -8.657  -19.087 1.00 98.71 125 A 1 
ATOM 978  C C   . GLY A 1 125 ? -2.991  -10.028 -19.455 1.00 98.82 125 A 1 
ATOM 979  O O   . GLY A 1 125 ? -3.998  -10.478 -18.907 1.00 98.61 125 A 1 
ATOM 980  N N   . ASN A 1 126 ? -2.321  -10.716 -20.375 1.00 98.78 126 A 1 
ATOM 981  C CA  . ASN A 1 126 ? -2.797  -11.985 -20.946 1.00 98.73 126 A 1 
ATOM 982  C C   . ASN A 1 126 ? -2.576  -13.218 -20.049 1.00 98.80 126 A 1 
ATOM 983  O O   . ASN A 1 126 ? -2.900  -14.331 -20.471 1.00 98.41 126 A 1 
ATOM 984  C CB  . ASN A 1 126 ? -2.144  -12.183 -22.327 1.00 98.40 126 A 1 
ATOM 985  C CG  . ASN A 1 126 ? -2.542  -11.118 -23.334 1.00 95.85 126 A 1 
ATOM 986  O OD1 . ASN A 1 126 ? -3.592  -10.511 -23.273 1.00 87.52 126 A 1 
ATOM 987  N ND2 . ASN A 1 126 ? -1.706  -10.853 -24.307 1.00 86.40 126 A 1 
ATOM 988  N N   . ARG A 1 127 ? -1.999  -13.061 -18.847 1.00 98.73 127 A 1 
ATOM 989  C CA  . ARG A 1 127 ? -1.818  -14.182 -17.914 1.00 98.74 127 A 1 
ATOM 990  C C   . ARG A 1 127 ? -3.188  -14.712 -17.494 1.00 98.84 127 A 1 
ATOM 991  O O   . ARG A 1 127 ? -3.967  -13.980 -16.889 1.00 98.72 127 A 1 
ATOM 992  C CB  . ARG A 1 127 ? -0.958  -13.772 -16.708 1.00 98.42 127 A 1 
ATOM 993  C CG  . ARG A 1 127 ? -0.718  -14.964 -15.757 1.00 97.51 127 A 1 
ATOM 994  C CD  . ARG A 1 127 ? 0.302   -14.624 -14.660 1.00 95.39 127 A 1 
ATOM 995  N NE  . ARG A 1 127 ? 0.580   -15.792 -13.796 1.00 92.35 127 A 1 
ATOM 996  C CZ  . ARG A 1 127 ? 1.623   -15.965 -12.987 1.00 89.15 127 A 1 
ATOM 997  N NH1 . ARG A 1 127 ? 2.556   -15.069 -12.846 1.00 84.11 127 A 1 
ATOM 998  N NH2 . ARG A 1 127 ? 1.746   -17.063 -12.294 1.00 85.52 127 A 1 
ATOM 999  N N   . VAL A 1 128 ? -3.444  -15.980 -17.825 1.00 98.87 128 A 1 
ATOM 1000 C CA  . VAL A 1 128 ? -4.652  -16.711 -17.424 1.00 98.90 128 A 1 
ATOM 1001 C C   . VAL A 1 128 ? -4.421  -17.305 -16.038 1.00 98.93 128 A 1 
ATOM 1002 O O   . VAL A 1 128 ? -3.420  -17.999 -15.842 1.00 98.84 128 A 1 
ATOM 1003 C CB  . VAL A 1 128 ? -4.996  -17.809 -18.449 1.00 98.78 128 A 1 
ATOM 1004 C CG1 . VAL A 1 128 ? -6.288  -18.540 -18.079 1.00 97.80 128 A 1 
ATOM 1005 C CG2 . VAL A 1 128 ? -5.178  -17.233 -19.861 1.00 97.89 128 A 1 
ATOM 1006 N N   . LEU A 1 129 ? -5.326  -17.034 -15.100 1.00 98.90 129 A 1 
ATOM 1007 C CA  . LEU A 1 129 ? -5.301  -17.609 -13.761 1.00 98.91 129 A 1 
ATOM 1008 C C   . LEU A 1 129 ? -5.592  -19.111 -13.817 1.00 98.89 129 A 1 
ATOM 1009 O O   . LEU A 1 129 ? -6.423  -19.571 -14.608 1.00 98.80 129 A 1 
ATOM 1010 C CB  . LEU A 1 129 ? -6.307  -16.887 -12.851 1.00 98.91 129 A 1 
ATOM 1011 C CG  . LEU A 1 129 ? -6.049  -15.379 -12.661 1.00 98.74 129 A 1 
ATOM 1012 C CD1 . LEU A 1 129 ? -7.079  -14.817 -11.682 1.00 98.58 129 A 1 
ATOM 1013 C CD2 . LEU A 1 129 ? -4.646  -15.091 -12.117 1.00 98.52 129 A 1 
ATOM 1014 N N   . GLN A 1 130 ? -4.904  -19.872 -12.968 1.00 98.88 130 A 1 
ATOM 1015 C CA  . GLN A 1 130 ? -5.013  -21.322 -12.875 1.00 98.85 130 A 1 
ATOM 1016 C C   . GLN A 1 130 ? -5.442  -21.747 -11.468 1.00 98.90 130 A 1 
ATOM 1017 O O   . GLN A 1 130 ? -5.177  -21.060 -10.486 1.00 98.78 130 A 1 
ATOM 1018 C CB  . GLN A 1 130 ? -3.680  -21.976 -13.277 1.00 98.57 130 A 1 
ATOM 1019 C CG  . GLN A 1 130 ? -3.274  -21.592 -14.712 1.00 94.88 130 A 1 
ATOM 1020 C CD  . GLN A 1 130 ? -2.027  -22.307 -15.222 1.00 87.78 130 A 1 
ATOM 1021 O OE1 . GLN A 1 130 ? -1.446  -23.192 -14.625 1.00 75.52 130 A 1 
ATOM 1022 N NE2 . GLN A 1 130 ? -1.570  -21.959 -16.409 1.00 72.24 130 A 1 
ATOM 1023 N N   . GLU A 1 131 ? -6.091  -22.905 -11.379 1.00 98.80 131 A 1 
ATOM 1024 C CA  . GLU A 1 131 ? -6.359  -23.570 -10.100 1.00 98.80 131 A 1 
ATOM 1025 C C   . GLU A 1 131 ? -5.054  -23.703 -9.297  1.00 98.84 131 A 1 
ATOM 1026 O O   . GLU A 1 131 ? -4.050  -24.199 -9.813  1.00 98.50 131 A 1 
ATOM 1027 C CB  . GLU A 1 131 ? -6.956  -24.957 -10.390 1.00 98.36 131 A 1 
ATOM 1028 C CG  . GLU A 1 131 ? -7.354  -25.753 -9.137  1.00 95.42 131 A 1 
ATOM 1029 C CD  . GLU A 1 131 ? -8.653  -25.279 -8.461  1.00 95.54 131 A 1 
ATOM 1030 O OE1 . GLU A 1 131 ? -8.842  -25.615 -7.269  1.00 88.52 131 A 1 
ATOM 1031 O OE2 . GLU A 1 131 ? -9.485  -24.638 -9.135  1.00 90.05 131 A 1 
ATOM 1032 N N   . GLY A 1 132 ? -5.074  -23.271 -8.030  1.00 98.80 132 A 1 
ATOM 1033 C CA  . GLY A 1 132 ? -3.909  -23.282 -7.148  1.00 98.82 132 A 1 
ATOM 1034 C C   . GLY A 1 132 ? -3.050  -22.015 -7.178  1.00 98.89 132 A 1 
ATOM 1035 O O   . GLY A 1 132 ? -2.095  -21.940 -6.400  1.00 98.68 132 A 1 
ATOM 1036 N N   . ASP A 1 133 ? -3.356  -21.035 -8.027  1.00 98.92 133 A 1 
ATOM 1037 C CA  . ASP A 1 133 ? -2.703  -19.728 -7.958  1.00 98.94 133 A 1 
ATOM 1038 C C   . ASP A 1 133 ? -3.152  -18.954 -6.705  1.00 98.95 133 A 1 
ATOM 1039 O O   . ASP A 1 133 ? -4.300  -19.040 -6.266  1.00 98.89 133 A 1 
ATOM 1040 C CB  . ASP A 1 133 ? -2.983  -18.879 -9.218  1.00 98.91 133 A 1 
ATOM 1041 C CG  . ASP A 1 133 ? -2.212  -19.286 -10.481 1.00 98.85 133 A 1 
ATOM 1042 O OD1 . ASP A 1 133 ? -1.118  -19.884 -10.361 1.00 98.38 133 A 1 
ATOM 1043 O OD2 . ASP A 1 133 ? -2.648  -18.879 -11.585 1.00 98.34 133 A 1 
ATOM 1044 N N   . ILE A 1 134 ? -2.254  -18.127 -6.167  1.00 98.96 134 A 1 
ATOM 1045 C CA  . ILE A 1 134 ? -2.601  -17.017 -5.276  1.00 98.96 134 A 1 
ATOM 1046 C C   . ILE A 1 134 ? -2.351  -15.699 -6.005  1.00 98.96 134 A 1 
ATOM 1047 O O   . ILE A 1 134 ? -1.348  -15.559 -6.717  1.00 98.90 134 A 1 
ATOM 1048 C CB  . ILE A 1 134 ? -1.885  -17.089 -3.907  1.00 98.91 134 A 1 
ATOM 1049 C CG1 . ILE A 1 134 ? -0.348  -17.043 -4.034  1.00 98.65 134 A 1 
ATOM 1050 C CG2 . ILE A 1 134 ? -2.355  -18.340 -3.153  1.00 98.36 134 A 1 
ATOM 1051 C CD1 . ILE A 1 134 ? 0.374   -16.884 -2.691  1.00 98.31 134 A 1 
ATOM 1052 N N   . VAL A 1 135 ? -3.269  -14.745 -5.864  1.00 98.93 135 A 1 
ATOM 1053 C CA  . VAL A 1 135 ? -3.304  -13.518 -6.666  1.00 98.93 135 A 1 
ATOM 1054 C C   . VAL A 1 135 ? -3.444  -12.310 -5.754  1.00 98.94 135 A 1 
ATOM 1055 O O   . VAL A 1 135 ? -4.533  -12.038 -5.254  1.00 98.81 135 A 1 
ATOM 1056 C CB  . VAL A 1 135 ? -4.445  -13.565 -7.701  1.00 98.65 135 A 1 
ATOM 1057 C CG1 . VAL A 1 135 ? -4.327  -12.397 -8.683  1.00 95.48 135 A 1 
ATOM 1058 C CG2 . VAL A 1 135 ? -4.424  -14.860 -8.517  1.00 95.57 135 A 1 
ATOM 1059 N N   . GLY A 1 136 ? -2.342  -11.597 -5.527  1.00 98.92 136 A 1 
ATOM 1060 C CA  . GLY A 1 136 ? -2.345  -10.306 -4.850  1.00 98.92 136 A 1 
ATOM 1061 C C   . GLY A 1 136 ? -2.856  -9.231  -5.800  1.00 98.93 136 A 1 
ATOM 1062 O O   . GLY A 1 136 ? -2.277  -9.040  -6.867  1.00 98.85 136 A 1 
ATOM 1063 N N   . ILE A 1 137 ? -3.949  -8.569  -5.430  1.00 98.93 137 A 1 
ATOM 1064 C CA  . ILE A 1 137 ? -4.520  -7.457  -6.186  1.00 98.94 137 A 1 
ATOM 1065 C C   . ILE A 1 137 ? -4.495  -6.225  -5.307  1.00 98.93 137 A 1 
ATOM 1066 O O   . ILE A 1 137 ? -5.031  -6.240  -4.201  1.00 98.81 137 A 1 
ATOM 1067 C CB  . ILE A 1 137 ? -5.930  -7.770  -6.717  1.00 98.87 137 A 1 
ATOM 1068 C CG1 . ILE A 1 137 ? -5.855  -9.059  -7.566  1.00 98.19 137 A 1 
ATOM 1069 C CG2 . ILE A 1 137 ? -6.461  -6.566  -7.520  1.00 98.58 137 A 1 
ATOM 1070 C CD1 . ILE A 1 137 ? -7.101  -9.392  -8.374  1.00 94.33 137 A 1 
ATOM 1071 N N   . ASP A 1 138 ? -3.878  -5.177  -5.831  1.00 98.87 138 A 1 
ATOM 1072 C CA  . ASP A 1 138 ? -3.701  -3.896  -5.176  1.00 98.84 138 A 1 
ATOM 1073 C C   . ASP A 1 138 ? -4.286  -2.799  -6.072  1.00 98.84 138 A 1 
ATOM 1074 O O   . ASP A 1 138 ? -4.119  -2.817  -7.302  1.00 98.41 138 A 1 
ATOM 1075 C CB  . ASP A 1 138 ? -2.213  -3.750  -4.854  1.00 98.58 138 A 1 
ATOM 1076 C CG  . ASP A 1 138 ? -1.834  -2.375  -4.330  1.00 97.05 138 A 1 
ATOM 1077 O OD1 . ASP A 1 138 ? -2.762  -1.675  -3.880  1.00 93.50 138 A 1 
ATOM 1078 O OD2 . ASP A 1 138 ? -0.650  -2.033  -4.540  1.00 92.08 138 A 1 
ATOM 1079 N N   . THR A 1 139 ? -5.058  -1.897  -5.483  1.00 98.60 139 A 1 
ATOM 1080 C CA  . THR A 1 139 ? -5.702  -0.810  -6.221  1.00 98.61 139 A 1 
ATOM 1081 C C   . THR A 1 139 ? -6.069  0.364   -5.329  1.00 98.60 139 A 1 
ATOM 1082 O O   . THR A 1 139 ? -6.621  0.221   -4.241  1.00 98.23 139 A 1 
ATOM 1083 C CB  . THR A 1 139 ? -6.928  -1.307  -7.001  1.00 98.33 139 A 1 
ATOM 1084 O OG1 . THR A 1 139 ? -7.327  -0.355  -7.959  1.00 95.97 139 A 1 
ATOM 1085 C CG2 . THR A 1 139 ? -8.146  -1.645  -6.152  1.00 96.19 139 A 1 
ATOM 1086 N N   . GLY A 1 140 ? -5.836  1.554   -5.857  1.00 98.68 140 A 1 
ATOM 1087 C CA  . GLY A 1 140 ? -6.185  2.802   -5.214  1.00 98.66 140 A 1 
ATOM 1088 C C   . GLY A 1 140 ? -6.968  3.737   -6.127  1.00 98.69 140 A 1 
ATOM 1089 O O   . GLY A 1 140 ? -6.816  3.745   -7.356  1.00 98.39 140 A 1 
ATOM 1090 N N   . CYS A 1 141 ? -7.803  4.582   -5.527  1.00 98.78 141 A 1 
ATOM 1091 C CA  . CYS A 1 141 ? -8.491  5.653   -6.236  1.00 98.79 141 A 1 
ATOM 1092 C C   . CYS A 1 141 ? -8.525  6.961   -5.443  1.00 98.81 141 A 1 
ATOM 1093 O O   . CYS A 1 141 ? -8.397  6.993   -4.218  1.00 98.69 141 A 1 
ATOM 1094 C CB  . CYS A 1 141 ? -9.880  5.182   -6.697  1.00 98.66 141 A 1 
ATOM 1095 S SG  . CYS A 1 141 ? -11.070 5.201   -5.320  1.00 98.50 141 A 1 
ATOM 1096 N N   . LYS A 1 142 ? -8.735  8.061   -6.162  1.00 98.69 142 A 1 
ATOM 1097 C CA  . LYS A 1 142 ? -8.904  9.409   -5.622  1.00 98.71 142 A 1 
ATOM 1098 C C   . LYS A 1 142 ? -10.320 9.900   -5.909  1.00 98.72 142 A 1 
ATOM 1099 O O   . LYS A 1 142 ? -10.710 10.036  -7.071  1.00 98.50 142 A 1 
ATOM 1100 C CB  . LYS A 1 142 ? -7.788  10.314  -6.190  1.00 98.51 142 A 1 
ATOM 1101 C CG  . LYS A 1 142 ? -7.787  11.751  -5.640  1.00 98.09 142 A 1 
ATOM 1102 C CD  . LYS A 1 142 ? -6.603  12.609  -6.165  1.00 97.37 142 A 1 
ATOM 1103 C CE  . LYS A 1 142 ? -5.237  12.128  -5.628  1.00 94.39 142 A 1 
ATOM 1104 N NZ  . LYS A 1 142 ? -4.090  13.035  -5.918  1.00 92.04 142 A 1 
ATOM 1105 N N   . ILE A 1 143 ? -11.087 10.210  -4.858  1.00 98.51 143 A 1 
ATOM 1106 C CA  . ILE A 1 143 ? -12.346 10.947  -4.997  1.00 98.38 143 A 1 
ATOM 1107 C C   . ILE A 1 143 ? -12.042 12.440  -5.109  1.00 98.43 143 A 1 
ATOM 1108 O O   . ILE A 1 143 ? -11.390 13.025  -4.241  1.00 97.89 143 A 1 
ATOM 1109 C CB  . ILE A 1 143 ? -13.362 10.602  -3.891  1.00 97.44 143 A 1 
ATOM 1110 C CG1 . ILE A 1 143 ? -14.745 11.179  -4.277  1.00 81.82 143 A 1 
ATOM 1111 C CG2 . ILE A 1 143 ? -12.926 11.074  -2.496  1.00 78.75 143 A 1 
ATOM 1112 C CD1 . ILE A 1 143 ? -15.889 10.711  -3.369  1.00 75.17 143 A 1 
ATOM 1113 N N   . LEU A 1 144 ? -12.501 13.062  -6.187  1.00 98.27 144 A 1 
ATOM 1114 C CA  . LEU A 1 144 ? -12.202 14.461  -6.481  1.00 98.12 144 A 1 
ATOM 1115 C C   . LEU A 1 144 ? -13.001 15.422  -5.593  1.00 98.07 144 A 1 
ATOM 1116 O O   . LEU A 1 144 ? -14.159 15.183  -5.243  1.00 97.64 144 A 1 
ATOM 1117 C CB  . LEU A 1 144 ? -12.419 14.728  -7.978  1.00 97.79 144 A 1 
ATOM 1118 C CG  . LEU A 1 144 ? -11.489 13.925  -8.908  1.00 97.12 144 A 1 
ATOM 1119 C CD1 . LEU A 1 144 ? -11.855 14.207  -10.364 1.00 95.98 144 A 1 
ATOM 1120 C CD2 . LEU A 1 144 ? -10.016 14.285  -8.702  1.00 95.57 144 A 1 
ATOM 1121 N N   . ASP A 1 145 ? -12.382 16.549  -5.241  1.00 97.87 145 A 1 
ATOM 1122 C CA  . ASP A 1 145 ? -13.108 17.660  -4.640  1.00 97.64 145 A 1 
ATOM 1123 C C   . ASP A 1 145 ? -14.072 18.282  -5.672  1.00 97.59 145 A 1 
ATOM 1124 O O   . ASP A 1 145 ? -13.725 18.388  -6.854  1.00 96.89 145 A 1 
ATOM 1125 C CB  . ASP A 1 145 ? -12.136 18.714  -4.096  1.00 97.09 145 A 1 
ATOM 1126 C CG  . ASP A 1 145 ? -11.498 18.358  -2.749  1.00 96.52 145 A 1 
ATOM 1127 O OD1 . ASP A 1 145 ? -12.129 17.682  -1.904  1.00 94.87 145 A 1 
ATOM 1128 O OD2 . ASP A 1 145 ? -10.400 18.877  -2.454  1.00 94.48 145 A 1 
ATOM 1129 N N   . PRO A 1 146 ? -15.275 18.741  -5.266  1.00 96.56 146 A 1 
ATOM 1130 C CA  . PRO A 1 146 ? -16.243 19.329  -6.187  1.00 95.87 146 A 1 
ATOM 1131 C C   . PRO A 1 146 ? -15.643 20.459  -7.038  1.00 95.85 146 A 1 
ATOM 1132 O O   . PRO A 1 146 ? -15.090 21.423  -6.509  1.00 93.43 146 A 1 
ATOM 1133 C CB  . PRO A 1 146 ? -17.396 19.829  -5.310  1.00 94.76 146 A 1 
ATOM 1134 C CG  . PRO A 1 146 ? -17.335 18.897  -4.099  1.00 93.27 146 A 1 
ATOM 1135 C CD  . PRO A 1 146 ? -15.839 18.647  -3.930  1.00 95.51 146 A 1 
ATOM 1136 N N   . GLY A 1 147 ? -15.774 20.341  -8.369  1.00 94.79 147 A 1 
ATOM 1137 C CA  . GLY A 1 147 ? -15.276 21.332  -9.330  1.00 94.57 147 A 1 
ATOM 1138 C C   . GLY A 1 147 ? -13.767 21.286  -9.607  1.00 94.98 147 A 1 
ATOM 1139 O O   . GLY A 1 147 ? -13.274 22.134  -10.345 1.00 92.60 147 A 1 
ATOM 1140 N N   . LEU A 1 148 ? -13.035 20.312  -9.052  1.00 95.09 148 A 1 
ATOM 1141 C CA  . LEU A 1 148 ? -11.603 20.126  -9.302  1.00 95.40 148 A 1 
ATOM 1142 C C   . LEU A 1 148 ? -11.344 18.852  -10.118 1.00 95.28 148 A 1 
ATOM 1143 O O   . LEU A 1 148 ? -12.073 17.876  -9.998  1.00 93.20 148 A 1 
ATOM 1144 C CB  . LEU A 1 148 ? -10.829 20.137  -7.972  1.00 94.77 148 A 1 
ATOM 1145 C CG  . LEU A 1 148 ? -10.999 21.432  -7.149  1.00 93.97 148 A 1 
ATOM 1146 C CD1 . LEU A 1 148 ? -10.175 21.354  -5.868  1.00 90.45 148 A 1 
ATOM 1147 C CD2 . LEU A 1 148 ? -10.527 22.675  -7.910  1.00 90.49 148 A 1 
ATOM 1148 N N   . GLN A 1 149 ? -10.292 18.867  -10.951 1.00 95.07 149 A 1 
ATOM 1149 C CA  . GLN A 1 149 ? -9.967  17.762  -11.870 1.00 94.37 149 A 1 
ATOM 1150 C C   . GLN A 1 149 ? -8.890  16.803  -11.349 1.00 94.75 149 A 1 
ATOM 1151 O O   . GLN A 1 149 ? -8.778  15.693  -11.848 1.00 92.37 149 A 1 
ATOM 1152 C CB  . GLN A 1 149 ? -9.533  18.328  -13.229 1.00 92.35 149 A 1 
ATOM 1153 C CG  . GLN A 1 149 ? -10.673 19.059  -13.952 1.00 86.35 149 A 1 
ATOM 1154 C CD  . GLN A 1 149 ? -10.255 19.567  -15.330 1.00 77.99 149 A 1 
ATOM 1155 O OE1 . GLN A 1 149 ? -9.101  19.550  -15.722 1.00 70.04 149 A 1 
ATOM 1156 N NE2 . GLN A 1 149 ? -11.183 20.055  -16.120 1.00 66.74 149 A 1 
ATOM 1157 N N   . THR A 1 150 ? -8.088  17.230  -10.380 1.00 94.00 150 A 1 
ATOM 1158 C CA  . THR A 1 150 ? -6.941  16.442  -9.884  1.00 93.84 150 A 1 
ATOM 1159 C C   . THR A 1 150 ? -6.839  16.414  -8.362  1.00 95.01 150 A 1 
ATOM 1160 O O   . THR A 1 150 ? -6.238  15.504  -7.799  1.00 94.31 150 A 1 
ATOM 1161 C CB  . THR A 1 150 ? -5.623  16.987  -10.455 1.00 92.40 150 A 1 
ATOM 1162 O OG1 . THR A 1 150 ? -5.491  18.354  -10.123 1.00 90.86 150 A 1 
ATOM 1163 C CG2 . THR A 1 150 ? -5.553  16.885  -11.978 1.00 89.20 150 A 1 
ATOM 1164 N N   . LYS A 1 151 ? -7.420  17.405  -7.674  1.00 96.03 151 A 1 
ATOM 1165 C CA  . LYS A 1 151 ? -7.373  17.485  -6.212  1.00 96.60 151 A 1 
ATOM 1166 C C   . LYS A 1 151 ? -8.509  16.685  -5.598  1.00 97.47 151 A 1 
ATOM 1167 O O   . LYS A 1 151 ? -9.668  16.870  -5.964  1.00 97.00 151 A 1 
ATOM 1168 C CB  . LYS A 1 151 ? -7.399  18.934  -5.726  1.00 95.61 151 A 1 
ATOM 1169 C CG  . LYS A 1 151 ? -6.158  19.710  -6.175  1.00 89.39 151 A 1 
ATOM 1170 C CD  . LYS A 1 151 ? -6.146  21.107  -5.542  1.00 82.09 151 A 1 
ATOM 1171 C CE  . LYS A 1 151 ? -4.893  21.847  -6.003  1.00 75.20 151 A 1 
ATOM 1172 N NZ  . LYS A 1 151 ? -4.765  23.173  -5.357  1.00 64.26 151 A 1 
ATOM 1173 N N   . GLY A 1 152 ? -8.180  15.853  -4.621  1.00 97.86 152 A 1 
ATOM 1174 C CA  . GLY A 1 152 ? -9.121  14.957  -3.978  1.00 98.01 152 A 1 
ATOM 1175 C C   . GLY A 1 152 ? -8.490  14.218  -2.812  1.00 98.15 152 A 1 
ATOM 1176 O O   . GLY A 1 152 ? -7.483  14.670  -2.265  1.00 97.52 152 A 1 
ATOM 1177 N N   . TRP A 1 153 ? -9.108  13.111  -2.431  1.00 98.57 153 A 1 
ATOM 1178 C CA  . TRP A 1 153 ? -8.699  12.275  -1.310  1.00 98.68 153 A 1 
ATOM 1179 C C   . TRP A 1 153 ? -8.535  10.830  -1.757  1.00 98.75 153 A 1 
ATOM 1180 O O   . TRP A 1 153 ? -9.427  10.290  -2.414  1.00 98.54 153 A 1 
ATOM 1181 C CB  . TRP A 1 153 ? -9.716  12.407  -0.187  1.00 98.54 153 A 1 
ATOM 1182 C CG  . TRP A 1 153 ? -9.745  13.774  0.420   1.00 98.36 153 A 1 
ATOM 1183 C CD1 . TRP A 1 153 ? -10.584 14.777  0.083   1.00 97.51 153 A 1 
ATOM 1184 C CD2 . TRP A 1 153 ? -8.830  14.323  1.407   1.00 98.07 153 A 1 
ATOM 1185 N NE1 . TRP A 1 153 ? -10.261 15.907  0.796   1.00 96.96 153 A 1 
ATOM 1186 C CE2 . TRP A 1 153 ? -9.181  15.685  1.623   1.00 97.37 153 A 1 
ATOM 1187 C CE3 . TRP A 1 153 ? -7.734  13.811  2.125   1.00 96.97 153 A 1 
ATOM 1188 C CZ2 . TRP A 1 153 ? -8.464  16.504  2.503   1.00 96.28 153 A 1 
ATOM 1189 C CZ3 . TRP A 1 153 ? -7.009  14.623  3.019   1.00 96.16 153 A 1 
ATOM 1190 C CH2 . TRP A 1 153 ? -7.370  15.967  3.203   1.00 95.48 153 A 1 
ATOM 1191 N N   . CYS A 1 154 ? -7.403  10.241  -1.411  1.00 98.65 154 A 1 
ATOM 1192 C CA  . CYS A 1 154 ? -7.015  8.898   -1.813  1.00 98.73 154 A 1 
ATOM 1193 C C   . CYS A 1 154 ? -7.534  7.842   -0.830  1.00 98.79 154 A 1 
ATOM 1194 O O   . CYS A 1 154 ? -7.665  8.092   0.372   1.00 98.71 154 A 1 
ATOM 1195 C CB  . CYS A 1 154 ? -5.492  8.836   -1.957  1.00 98.65 154 A 1 
ATOM 1196 S SG  . CYS A 1 154 ? -4.915  10.059  -3.169  1.00 98.40 154 A 1 
ATOM 1197 N N   . GLY A 1 155 ? -7.815  6.659   -1.365  1.00 98.57 155 A 1 
ATOM 1198 C CA  . GLY A 1 155 ? -7.921  5.408   -0.623  1.00 98.56 155 A 1 
ATOM 1199 C C   . GLY A 1 155 ? -7.144  4.340   -1.379  1.00 98.64 155 A 1 
ATOM 1200 O O   . GLY A 1 155 ? -7.081  4.408   -2.608  1.00 98.26 155 A 1 
ATOM 1201 N N   . ASP A 1 156 ? -6.555  3.407   -0.645  1.00 98.54 156 A 1 
ATOM 1202 C CA  . ASP A 1 156 ? -5.628  2.409   -1.169  1.00 98.56 156 A 1 
ATOM 1203 C C   . ASP A 1 156 ? -5.745  1.121   -0.358  1.00 98.74 156 A 1 
ATOM 1204 O O   . ASP A 1 156 ? -5.898  1.185   0.868   1.00 98.33 156 A 1 
ATOM 1205 C CB  . ASP A 1 156 ? -4.212  2.981   -1.095  1.00 97.75 156 A 1 
ATOM 1206 C CG  . ASP A 1 156 ? -3.274  2.346   -2.108  1.00 96.03 156 A 1 
ATOM 1207 O OD1 . ASP A 1 156 ? -3.795  1.545   -2.914  1.00 91.78 156 A 1 
ATOM 1208 O OD2 . ASP A 1 156 ? -2.153  2.888   -2.208  1.00 90.24 156 A 1 
ATOM 1209 N N   . ALA A 1 157 ? -5.779  -0.025  -1.029  1.00 98.79 157 A 1 
ATOM 1210 C CA  . ALA A 1 157 ? -5.859  -1.329  -0.380  1.00 98.83 157 A 1 
ATOM 1211 C C   . ALA A 1 157 ? -5.484  -2.468  -1.326  1.00 98.85 157 A 1 
ATOM 1212 O O   . ALA A 1 157 ? -5.755  -2.428  -2.526  1.00 98.69 157 A 1 
ATOM 1213 C CB  . ALA A 1 157 ? -7.274  -1.582  0.167   1.00 98.71 157 A 1 
ATOM 1214 N N   . ALA A 1 158 ? -4.967  -3.538  -0.734  1.00 98.88 158 A 1 
ATOM 1215 C CA  . ALA A 1 158 ? -4.609  -4.771  -1.407  1.00 98.89 158 A 1 
ATOM 1216 C C   . ALA A 1 158 ? -5.156  -6.001  -0.681  1.00 98.88 158 A 1 
ATOM 1217 O O   . ALA A 1 158 ? -5.296  -6.038  0.545   1.00 98.77 158 A 1 
ATOM 1218 C CB  . ALA A 1 158 ? -3.087  -4.833  -1.544  1.00 98.83 158 A 1 
ATOM 1219 N N   . GLN A 1 159 ? -5.425  -7.060  -1.449  1.00 98.88 159 A 1 
ATOM 1220 C CA  . GLN A 1 159 ? -5.785  -8.362  -0.908  1.00 98.89 159 A 1 
ATOM 1221 C C   . GLN A 1 159 ? -5.247  -9.476  -1.805  1.00 98.92 159 A 1 
ATOM 1222 O O   . GLN A 1 159 ? -5.314  -9.401  -3.030  1.00 98.84 159 A 1 
ATOM 1223 C CB  . GLN A 1 159 ? -7.310  -8.428  -0.728  1.00 98.71 159 A 1 
ATOM 1224 C CG  . GLN A 1 159 ? -7.770  -9.720  -0.030  1.00 94.60 159 A 1 
ATOM 1225 C CD  . GLN A 1 159 ? -9.256  -9.715  0.327   1.00 93.32 159 A 1 
ATOM 1226 O OE1 . GLN A 1 159 ? -9.945  -8.709  0.296   1.00 86.59 159 A 1 
ATOM 1227 N NE2 . GLN A 1 159 ? -9.818  -10.849 0.685   1.00 82.64 159 A 1 
ATOM 1228 N N   . THR A 1 160 ? -4.731  -10.537 -1.187  1.00 98.93 160 A 1 
ATOM 1229 C CA  . THR A 1 160 ? -4.350  -11.754 -1.913  1.00 98.95 160 A 1 
ATOM 1230 C C   . THR A 1 160 ? -5.482  -12.773 -1.878  1.00 98.95 160 A 1 
ATOM 1231 O O   . THR A 1 160 ? -5.882  -13.231 -0.809  1.00 98.91 160 A 1 
ATOM 1232 C CB  . THR A 1 160 ? -3.042  -12.348 -1.389  1.00 98.94 160 A 1 
ATOM 1233 O OG1 . THR A 1 160 ? -2.013  -11.389 -1.456  1.00 98.56 160 A 1 
ATOM 1234 C CG2 . THR A 1 160 ? -2.574  -13.528 -2.244  1.00 98.56 160 A 1 
ATOM 1235 N N   . PHE A 1 161 ? -5.957  -13.168 -3.055  1.00 98.95 161 A 1 
ATOM 1236 C CA  . PHE A 1 161 ? -7.039  -14.131 -3.253  1.00 98.95 161 A 1 
ATOM 1237 C C   . PHE A 1 161 ? -6.505  -15.505 -3.666  1.00 98.95 161 A 1 
ATOM 1238 O O   . PHE A 1 161 ? -5.493  -15.615 -4.362  1.00 98.89 161 A 1 
ATOM 1239 C CB  . PHE A 1 161 ? -8.020  -13.587 -4.296  1.00 98.92 161 A 1 
ATOM 1240 C CG  . PHE A 1 161 ? -8.574  -12.218 -3.955  1.00 98.92 161 A 1 
ATOM 1241 C CD1 . PHE A 1 161 ? -9.620  -12.096 -3.024  1.00 98.73 161 A 1 
ATOM 1242 C CD2 . PHE A 1 161 ? -8.030  -11.065 -4.552  1.00 98.73 161 A 1 
ATOM 1243 C CE1 . PHE A 1 161 ? -10.129 -10.826 -2.696  1.00 98.58 161 A 1 
ATOM 1244 C CE2 . PHE A 1 161 ? -8.540  -9.796  -4.221  1.00 98.58 161 A 1 
ATOM 1245 C CZ  . PHE A 1 161 ? -9.592  -9.675  -3.297  1.00 98.66 161 A 1 
ATOM 1246 N N   . ALA A 1 162 ? -7.211  -16.558 -3.272  1.00 98.93 162 A 1 
ATOM 1247 C CA  . ALA A 1 162 ? -6.990  -17.911 -3.768  1.00 98.93 162 A 1 
ATOM 1248 C C   . ALA A 1 162 ? -7.776  -18.139 -5.070  1.00 98.92 162 A 1 
ATOM 1249 O O   . ALA A 1 162 ? -8.953  -17.784 -5.157  1.00 98.79 162 A 1 
ATOM 1250 C CB  . ALA A 1 162 ? -7.406  -18.904 -2.677  1.00 98.84 162 A 1 
ATOM 1251 N N   . VAL A 1 163 ? -7.155  -18.786 -6.055  1.00 98.91 163 A 1 
ATOM 1252 C CA  . VAL A 1 163 ? -7.832  -19.265 -7.267  1.00 98.91 163 A 1 
ATOM 1253 C C   . VAL A 1 163 ? -8.154  -20.744 -7.085  1.00 98.86 163 A 1 
ATOM 1254 O O   . VAL A 1 163 ? -7.282  -21.609 -7.208  1.00 98.63 163 A 1 
ATOM 1255 C CB  . VAL A 1 163 ? -6.987  -19.004 -8.527  1.00 98.85 163 A 1 
ATOM 1256 C CG1 . VAL A 1 163 ? -7.741  -19.430 -9.790  1.00 98.60 163 A 1 
ATOM 1257 C CG2 . VAL A 1 163 ? -6.640  -17.518 -8.666  1.00 98.61 163 A 1 
ATOM 1258 N N   . GLY A 1 164 ? -9.418  -21.034 -6.765  1.00 98.52 164 A 1 
ATOM 1259 C CA  . GLY A 1 164 ? -9.847  -22.382 -6.426  1.00 98.39 164 A 1 
ATOM 1260 C C   . GLY A 1 164 ? -9.152  -22.923 -5.174  1.00 98.61 164 A 1 
ATOM 1261 O O   . GLY A 1 164 ? -9.051  -22.236 -4.153  1.00 98.25 164 A 1 
ATOM 1262 N N   . LYS A 1 165 ? -8.681  -24.181 -5.229  1.00 98.73 165 A 1 
ATOM 1263 C CA  . LYS A 1 165 ? -8.028  -24.840 -4.095  1.00 98.73 165 A 1 
ATOM 1264 C C   . LYS A 1 165 ? -6.518  -24.605 -4.112  1.00 98.81 165 A 1 
ATOM 1265 O O   . LYS A 1 165 ? -5.813  -25.104 -4.984  1.00 98.61 165 A 1 
ATOM 1266 C CB  . LYS A 1 165 ? -8.383  -26.333 -4.090  1.00 98.38 165 A 1 
ATOM 1267 C CG  . LYS A 1 165 ? -7.855  -27.006 -2.817  1.00 88.04 165 A 1 
ATOM 1268 C CD  . LYS A 1 165 ? -8.208  -28.496 -2.799  1.00 84.02 165 A 1 
ATOM 1269 C CE  . LYS A 1 165 ? -7.638  -29.101 -1.517  1.00 75.20 165 A 1 
ATOM 1270 N NZ  . LYS A 1 165 ? -7.914  -30.554 -1.431  1.00 65.04 165 A 1 
ATOM 1271 N N   . ILE A 1 166 ? -6.017  -23.934 -3.080  1.00 98.83 166 A 1 
ATOM 1272 C CA  . ILE A 1 166 ? -4.583  -23.703 -2.855  1.00 98.86 166 A 1 
ATOM 1273 C C   . ILE A 1 166 ? -3.984  -24.716 -1.864  1.00 98.85 166 A 1 
ATOM 1274 O O   . ILE A 1 166 ? -4.697  -25.482 -1.210  1.00 98.77 166 A 1 
ATOM 1275 C CB  . ILE A 1 166 ? -4.335  -22.235 -2.443  1.00 98.84 166 A 1 
ATOM 1276 C CG1 . ILE A 1 166 ? -5.047  -21.870 -1.123  1.00 98.76 166 A 1 
ATOM 1277 C CG2 . ILE A 1 166 ? -4.748  -21.303 -3.601  1.00 98.52 166 A 1 
ATOM 1278 C CD1 . ILE A 1 166 ? -4.670  -20.480 -0.596  1.00 98.59 166 A 1 
ATOM 1279 N N   . THR A 1 167 ? -2.653  -24.741 -1.766  1.00 98.84 167 A 1 
ATOM 1280 C CA  . THR A 1 167 ? -1.933  -25.586 -0.799  1.00 98.84 167 A 1 
ATOM 1281 C C   . THR A 1 167 ? -2.104  -25.071 0.634   1.00 98.88 167 A 1 
ATOM 1282 O O   . THR A 1 167 ? -2.344  -23.888 0.862   1.00 98.83 167 A 1 
ATOM 1283 C CB  . THR A 1 167 ? -0.440  -25.694 -1.134  1.00 98.74 167 A 1 
ATOM 1284 O OG1 . THR A 1 167 ? 0.180   -24.436 -1.039  1.00 98.01 167 A 1 
ATOM 1285 C CG2 . THR A 1 167 ? -0.178  -26.227 -2.544  1.00 97.65 167 A 1 
ATOM 1286 N N   . GLU A 1 168 ? -1.896  -25.944 1.629   1.00 98.77 168 A 1 
ATOM 1287 C CA  . GLU A 1 168 ? -1.925  -25.554 3.049   1.00 98.75 168 A 1 
ATOM 1288 C C   . GLU A 1 168 ? -0.881  -24.473 3.382   1.00 98.82 168 A 1 
ATOM 1289 O O   . GLU A 1 168 ? -1.133  -23.594 4.197   1.00 98.73 168 A 1 
ATOM 1290 C CB  . GLU A 1 168 ? -1.656  -26.780 3.934   1.00 98.46 168 A 1 
ATOM 1291 C CG  . GLU A 1 168 ? -2.761  -27.846 3.860   1.00 88.47 168 A 1 
ATOM 1292 C CD  . GLU A 1 168 ? -2.478  -29.073 4.744   1.00 83.31 168 A 1 
ATOM 1293 O OE1 . GLU A 1 168 ? -3.342  -29.979 4.754   1.00 75.96 168 A 1 
ATOM 1294 O OE2 . GLU A 1 168 ? -1.394  -29.131 5.370   1.00 78.41 168 A 1 
ATOM 1295 N N   . GLU A 1 169 ? 0.295   -24.516 2.742   1.00 98.79 169 A 1 
ATOM 1296 C CA  . GLU A 1 169 ? 1.341   -23.505 2.924   1.00 98.81 169 A 1 
ATOM 1297 C C   . GLU A 1 169 ? 0.911   -22.138 2.371   1.00 98.87 169 A 1 
ATOM 1298 O O   . GLU A 1 169 ? 1.118   -21.126 3.043   1.00 98.82 169 A 1 
ATOM 1299 C CB  . GLU A 1 169 ? 2.646   -23.988 2.277   1.00 98.64 169 A 1 
ATOM 1300 C CG  . GLU A 1 169 ? 3.814   -23.021 2.529   1.00 97.78 169 A 1 
ATOM 1301 C CD  . GLU A 1 169 ? 5.138   -23.585 1.999   1.00 97.39 169 A 1 
ATOM 1302 O OE1 . GLU A 1 169 ? 6.045   -23.807 2.831   1.00 93.13 169 A 1 
ATOM 1303 O OE2 . GLU A 1 169 ? 5.241   -23.793 0.772   1.00 93.79 169 A 1 
ATOM 1304 N N   . GLN A 1 170 ? 0.286   -22.112 1.191   1.00 98.89 170 A 1 
ATOM 1305 C CA  . GLN A 1 170 ? -0.264  -20.881 0.622   1.00 98.91 170 A 1 
ATOM 1306 C C   . GLN A 1 170 ? -1.404  -20.332 1.484   1.00 98.94 170 A 1 
ATOM 1307 O O   . GLN A 1 170 ? -1.401  -19.144 1.776   1.00 98.91 170 A 1 
ATOM 1308 C CB  . GLN A 1 170 ? -0.773  -21.132 -0.800  1.00 98.86 170 A 1 
ATOM 1309 C CG  . GLN A 1 170 ? 0.335   -21.241 -1.855  1.00 98.39 170 A 1 
ATOM 1310 C CD  . GLN A 1 170 ? -0.204  -21.884 -3.126  1.00 98.42 170 A 1 
ATOM 1311 O OE1 . GLN A 1 170 ? -0.803  -22.943 -3.077  1.00 94.50 170 A 1 
ATOM 1312 N NE2 . GLN A 1 170 ? -0.016  -21.303 -4.287  1.00 93.23 170 A 1 
ATOM 1313 N N   . GLN A 1 171 ? -2.333  -21.179 1.950   1.00 98.92 171 A 1 
ATOM 1314 C CA  . GLN A 1 171 ? -3.405  -20.730 2.846   1.00 98.93 171 A 1 
ATOM 1315 C C   . GLN A 1 171 ? -2.832  -20.112 4.121   1.00 98.94 171 A 1 
ATOM 1316 O O   . GLN A 1 171 ? -3.200  -19.005 4.495   1.00 98.92 171 A 1 
ATOM 1317 C CB  . GLN A 1 171 ? -4.350  -21.900 3.173   1.00 98.89 171 A 1 
ATOM 1318 C CG  . GLN A 1 171 ? -5.572  -21.438 3.983   1.00 98.27 171 A 1 
ATOM 1319 C CD  . GLN A 1 171 ? -6.422  -20.431 3.210   1.00 98.42 171 A 1 
ATOM 1320 O OE1 . GLN A 1 171 ? -6.908  -20.725 2.128   1.00 95.53 171 A 1 
ATOM 1321 N NE2 . GLN A 1 171 ? -6.602  -19.221 3.690   1.00 95.03 171 A 1 
ATOM 1322 N N   . ARG A 1 172 ? -1.854  -20.778 4.750   1.00 98.92 172 A 1 
ATOM 1323 C CA  . ARG A 1 172 ? -1.173  -20.258 5.941   1.00 98.91 172 A 1 
ATOM 1324 C C   . ARG A 1 172 ? -0.428  -18.946 5.659   1.00 98.94 172 A 1 
ATOM 1325 O O   . ARG A 1 172 ? -0.379  -18.089 6.534   1.00 98.88 172 A 1 
ATOM 1326 C CB  . ARG A 1 172 ? -0.245  -21.352 6.480   1.00 98.77 172 A 1 
ATOM 1327 C CG  . ARG A 1 172 ? 0.381   -20.993 7.835   1.00 96.07 172 A 1 
ATOM 1328 C CD  . ARG A 1 172 ? 1.139   -22.183 8.426   1.00 94.72 172 A 1 
ATOM 1329 N NE  . ARG A 1 172 ? 2.221   -22.654 7.529   1.00 90.39 172 A 1 
ATOM 1330 C CZ  . ARG A 1 172 ? 3.509   -22.358 7.595   1.00 88.92 172 A 1 
ATOM 1331 N NH1 . ARG A 1 172 ? 4.016   -21.649 8.559   1.00 78.62 172 A 1 
ATOM 1332 N NH2 . ARG A 1 172 ? 4.325   -22.777 6.671   1.00 80.06 172 A 1 
ATOM 1333 N N   . LEU A 1 173 ? 0.145   -18.778 4.465   1.00 98.92 173 A 1 
ATOM 1334 C CA  . LEU A 1 173 ? 0.759   -17.512 4.046   1.00 98.94 173 A 1 
ATOM 1335 C C   . LEU A 1 173 ? -0.276  -16.379 3.992   1.00 98.95 173 A 1 
ATOM 1336 O O   . LEU A 1 173 ? -0.010  -15.302 4.526   1.00 98.92 173 A 1 
ATOM 1337 C CB  . LEU A 1 173 ? 1.452   -17.715 2.687   1.00 98.93 173 A 1 
ATOM 1338 C CG  . LEU A 1 173 ? 2.052   -16.434 2.087   1.00 98.80 173 A 1 
ATOM 1339 C CD1 . LEU A 1 173 ? 3.267   -15.962 2.877   1.00 98.66 173 A 1 
ATOM 1340 C CD2 . LEU A 1 173 ? 2.458   -16.690 0.639   1.00 98.68 173 A 1 
ATOM 1341 N N   . LEU A 1 174 ? -1.447  -16.635 3.388   1.00 98.93 174 A 1 
ATOM 1342 C CA  . LEU A 1 174 ? -2.546  -15.669 3.331   1.00 98.94 174 A 1 
ATOM 1343 C C   . LEU A 1 174 ? -3.016  -15.314 4.747   1.00 98.94 174 A 1 
ATOM 1344 O O   . LEU A 1 174 ? -2.977  -14.147 5.119   1.00 98.89 174 A 1 
ATOM 1345 C CB  . LEU A 1 174 ? -3.702  -16.220 2.468   1.00 98.92 174 A 1 
ATOM 1346 C CG  . LEU A 1 174 ? -3.608  -15.891 0.964   1.00 98.58 174 A 1 
ATOM 1347 C CD1 . LEU A 1 174 ? -2.348  -16.437 0.288   1.00 97.47 174 A 1 
ATOM 1348 C CD2 . LEU A 1 174 ? -4.820  -16.460 0.233   1.00 97.43 174 A 1 
ATOM 1349 N N   . ASP A 1 175 ? -3.327  -16.310 5.575   1.00 98.93 175 A 1 
ATOM 1350 C CA  . ASP A 1 175 ? -3.819  -16.121 6.945   1.00 98.94 175 A 1 
ATOM 1351 C C   . ASP A 1 175 ? -2.825  -15.334 7.821   1.00 98.94 175 A 1 
ATOM 1352 O O   . ASP A 1 175 ? -3.210  -14.488 8.629   1.00 98.87 175 A 1 
ATOM 1353 C CB  . ASP A 1 175 ? -4.055  -17.489 7.611   1.00 98.90 175 A 1 
ATOM 1354 C CG  . ASP A 1 175 ? -5.090  -18.403 6.950   1.00 98.70 175 A 1 
ATOM 1355 O OD1 . ASP A 1 175 ? -5.891  -17.944 6.106   1.00 98.03 175 A 1 
ATOM 1356 O OD2 . ASP A 1 175 ? -5.060  -19.609 7.291   1.00 97.87 175 A 1 
ATOM 1357 N N   . VAL A 1 176 ? -1.518  -15.609 7.691   1.00 98.93 176 A 1 
ATOM 1358 C CA  . VAL A 1 176 ? -0.474  -14.908 8.453   1.00 98.93 176 A 1 
ATOM 1359 C C   . VAL A 1 176 ? -0.319  -13.467 7.983   1.00 98.94 176 A 1 
ATOM 1360 O O   . VAL A 1 176 ? -0.147  -12.583 8.824   1.00 98.88 176 A 1 
ATOM 1361 C CB  . VAL A 1 176 ? 0.861   -15.671 8.377   1.00 98.89 176 A 1 
ATOM 1362 C CG1 . VAL A 1 176 ? 2.060   -14.862 8.886   1.00 98.66 176 A 1 
ATOM 1363 C CG2 . VAL A 1 176 ? 0.773   -16.941 9.234   1.00 98.64 176 A 1 
ATOM 1364 N N   . THR A 1 177 ? -0.367  -13.228 6.675   1.00 98.93 177 A 1 
ATOM 1365 C CA  . THR A 1 177 ? -0.204  -11.879 6.122   1.00 98.93 177 A 1 
ATOM 1366 C C   . THR A 1 177 ? -1.401  -10.997 6.476   1.00 98.92 177 A 1 
ATOM 1367 O O   . THR A 1 177 ? -1.209  -9.891  6.981   1.00 98.86 177 A 1 
ATOM 1368 C CB  . THR A 1 177 ? 0.033   -11.917 4.606   1.00 98.92 177 A 1 
ATOM 1369 O OG1 . THR A 1 177 ? 1.064   -12.833 4.302   1.00 98.47 177 A 1 
ATOM 1370 C CG2 . THR A 1 177 ? 0.482   -10.561 4.074   1.00 98.50 177 A 1 
ATOM 1371 N N   . ASP A 1 178 ? -2.624  -11.521 6.336   1.00 98.91 178 A 1 
ATOM 1372 C CA  . ASP A 1 178 ? -3.852  -10.855 6.793   1.00 98.89 178 A 1 
ATOM 1373 C C   . ASP A 1 178 ? -3.851  -10.662 8.322   1.00 98.89 178 A 1 
ATOM 1374 O O   . ASP A 1 178 ? -4.142  -9.581  8.838   1.00 98.75 178 A 1 
ATOM 1375 C CB  . ASP A 1 178 ? -5.060  -11.688 6.343   1.00 98.74 178 A 1 
ATOM 1376 C CG  . ASP A 1 178 ? -6.373  -11.000 6.723   1.00 97.97 178 A 1 
ATOM 1377 O OD1 . ASP A 1 178 ? -6.526  -9.818  6.357   1.00 94.93 178 A 1 
ATOM 1378 O OD2 . ASP A 1 178 ? -7.178  -11.646 7.425   1.00 94.26 178 A 1 
ATOM 1379 N N   . GLY A 1 179 ? -3.389  -11.664 9.072   1.00 98.87 179 A 1 
ATOM 1380 C CA  . GLY A 1 179 ? -3.214  -11.563 10.520  1.00 98.87 179 A 1 
ATOM 1381 C C   . GLY A 1 179 ? -2.241  -10.462 10.956  1.00 98.90 179 A 1 
ATOM 1382 O O   . GLY A 1 179 ? -2.444  -9.840  12.003  1.00 98.82 179 A 1 
ATOM 1383 N N   . MET A 1 180 ? -1.198  -10.174 10.174  1.00 98.88 180 A 1 
ATOM 1384 C CA  . MET A 1 180 ? -0.322  -9.020  10.429  1.00 98.87 180 A 1 
ATOM 1385 C C   . MET A 1 180 ? -1.077  -7.695  10.287  1.00 98.85 180 A 1 
ATOM 1386 O O   . MET A 1 180 ? -0.903  -6.804  11.119  1.00 98.69 180 A 1 
ATOM 1387 C CB  . MET A 1 180 ? 0.878   -9.014  9.475   1.00 98.82 180 A 1 
ATOM 1388 C CG  . MET A 1 180 ? 1.911   -10.091 9.801   1.00 98.46 180 A 1 
ATOM 1389 S SD  . MET A 1 180 ? 3.277   -10.203 8.621   1.00 98.20 180 A 1 
ATOM 1390 C CE  . MET A 1 180 ? 4.017   -8.554  8.765   1.00 96.28 180 A 1 
ATOM 1391 N N   . LEU A 1 181 ? -1.930  -7.575  9.278   1.00 98.54 181 A 1 
ATOM 1392 C CA  . LEU A 1 181 ? -2.765  -6.394  9.071   1.00 98.28 181 A 1 
ATOM 1393 C C   . LEU A 1 181 ? -3.811  -6.245  10.187  1.00 98.43 181 A 1 
ATOM 1394 O O   . LEU A 1 181 ? -3.990  -5.155  10.733  1.00 98.09 181 A 1 
ATOM 1395 C CB  . LEU A 1 181 ? -3.390  -6.495  7.671   1.00 96.93 181 A 1 
ATOM 1396 C CG  . LEU A 1 181 ? -4.211  -5.272  7.252   1.00 93.11 181 A 1 
ATOM 1397 C CD1 . LEU A 1 181 ? -3.407  -3.974  7.299   1.00 93.43 181 A 1 
ATOM 1398 C CD2 . LEU A 1 181 ? -4.689  -5.496  5.819   1.00 94.02 181 A 1 
ATOM 1399 N N   . THR A 1 182 ? -4.414  -7.355  10.630  1.00 98.72 182 A 1 
ATOM 1400 C CA  . THR A 1 182 ? -5.295  -7.393  11.808  1.00 98.72 182 A 1 
ATOM 1401 C C   . THR A 1 182 ? -4.584  -6.897  13.069  1.00 98.76 182 A 1 
ATOM 1402 O O   . THR A 1 182 ? -5.118  -6.047  13.786  1.00 98.63 182 A 1 
ATOM 1403 C CB  . THR A 1 182 ? -5.848  -8.810  12.016  1.00 98.55 182 A 1 
ATOM 1404 O OG1 . THR A 1 182 ? -6.636  -9.160  10.909  1.00 97.40 182 A 1 
ATOM 1405 C CG2 . THR A 1 182 ? -6.760  -8.918  13.237  1.00 97.26 182 A 1 
ATOM 1406 N N   . ILE A 1 183 ? -3.336  -7.328  13.316  1.00 98.83 183 A 1 
ATOM 1407 C CA  . ILE A 1 183 ? -2.524  -6.811  14.431  1.00 98.85 183 A 1 
ATOM 1408 C C   . ILE A 1 183 ? -2.349  -5.292  14.323  1.00 98.85 183 A 1 
ATOM 1409 O O   . ILE A 1 183 ? -2.467  -4.602  15.336  1.00 98.75 183 A 1 
ATOM 1410 C CB  . ILE A 1 183 ? -1.157  -7.531  14.509  1.00 98.83 183 A 1 
ATOM 1411 C CG1 . ILE A 1 183 ? -1.349  -8.965  15.046  1.00 98.54 183 A 1 
ATOM 1412 C CG2 . ILE A 1 183 ? -0.148  -6.777  15.407  1.00 98.60 183 A 1 
ATOM 1413 C CD1 . ILE A 1 183 ? -0.131  -9.868  14.836  1.00 97.45 183 A 1 
ATOM 1414 N N   . ALA A 1 184 ? -2.075  -4.755  13.132  1.00 98.81 184 A 1 
ATOM 1415 C CA  . ALA A 1 184 ? -1.946  -3.310  12.960  1.00 98.76 184 A 1 
ATOM 1416 C C   . ALA A 1 184 ? -3.233  -2.573  13.359  1.00 98.73 184 A 1 
ATOM 1417 O O   . ALA A 1 184 ? -3.177  -1.629  14.150  1.00 98.57 184 A 1 
ATOM 1418 C CB  . ALA A 1 184 ? -1.544  -2.996  11.519  1.00 98.69 184 A 1 
ATOM 1419 N N   . ILE A 1 185 ? -4.396  -3.054  12.901  1.00 98.76 185 A 1 
ATOM 1420 C CA  . ILE A 1 185 ? -5.713  -2.488  13.222  1.00 98.71 185 A 1 
ATOM 1421 C C   . ILE A 1 185 ? -5.967  -2.512  14.738  1.00 98.65 185 A 1 
ATOM 1422 O O   . ILE A 1 185 ? -6.402  -1.517  15.324  1.00 98.44 185 A 1 
ATOM 1423 C CB  . ILE A 1 185 ? -6.814  -3.249  12.439  1.00 98.64 185 A 1 
ATOM 1424 C CG1 . ILE A 1 185 ? -6.660  -3.010  10.917  1.00 98.37 185 A 1 
ATOM 1425 C CG2 . ILE A 1 185 ? -8.223  -2.824  12.897  1.00 98.37 185 A 1 
ATOM 1426 C CD1 . ILE A 1 185 ? -7.432  -4.013  10.049  1.00 97.64 185 A 1 
ATOM 1427 N N   . GLU A 1 186 ? -5.671  -3.626  15.410  1.00 98.65 186 A 1 
ATOM 1428 C CA  . GLU A 1 186 ? -5.937  -3.795  16.843  1.00 98.56 186 A 1 
ATOM 1429 C C   . GLU A 1 186 ? -4.966  -3.028  17.752  1.00 98.54 186 A 1 
ATOM 1430 O O   . GLU A 1 186 ? -5.335  -2.636  18.868  1.00 98.18 186 A 1 
ATOM 1431 C CB  . GLU A 1 186 ? -5.860  -5.279  17.201  1.00 98.45 186 A 1 
ATOM 1432 C CG  . GLU A 1 186 ? -7.027  -6.102  16.636  1.00 96.98 186 A 1 
ATOM 1433 C CD  . GLU A 1 186 ? -6.969  -7.561  17.112  1.00 95.24 186 A 1 
ATOM 1434 O OE1 . GLU A 1 186 ? -7.935  -8.295  16.820  1.00 89.91 186 A 1 
ATOM 1435 O OE2 . GLU A 1 186 ? -6.020  -7.904  17.867  1.00 90.63 186 A 1 
ATOM 1436 N N   . GLU A 1 187 ? -3.722  -2.851  17.325  1.00 98.64 187 A 1 
ATOM 1437 C CA  . GLU A 1 187 ? -2.637  -2.373  18.178  1.00 98.61 187 A 1 
ATOM 1438 C C   . GLU A 1 187 ? -2.268  -0.908  17.952  1.00 98.60 187 A 1 
ATOM 1439 O O   . GLU A 1 187 ? -1.811  -0.262  18.899  1.00 98.17 187 A 1 
ATOM 1440 C CB  . GLU A 1 187 ? -1.406  -3.276  18.001  1.00 98.50 187 A 1 
ATOM 1441 C CG  . GLU A 1 187 ? -1.659  -4.712  18.493  1.00 97.50 187 A 1 
ATOM 1442 C CD  . GLU A 1 187 ? -1.876  -4.779  20.017  1.00 97.57 187 A 1 
ATOM 1443 O OE1 . GLU A 1 187 ? -2.438  -5.763  20.524  1.00 93.54 187 A 1 
ATOM 1444 O OE2 . GLU A 1 187 ? -1.310  -3.918  20.748  1.00 93.96 187 A 1 
ATOM 1445 N N   . MET A 1 188 ? -2.491  -0.346  16.763  1.00 98.46 188 A 1 
ATOM 1446 C CA  . MET A 1 188 ? -2.084  1.039   16.488  1.00 98.31 188 A 1 
ATOM 1447 C C   . MET A 1 188 ? -2.828  2.067   17.353  1.00 98.29 188 A 1 
ATOM 1448 O O   . MET A 1 188 ? -2.281  3.120   17.655  1.00 97.70 188 A 1 
ATOM 1449 C CB  . MET A 1 188 ? -2.204  1.367   14.988  1.00 97.65 188 A 1 
ATOM 1450 C CG  . MET A 1 188 ? -3.647  1.570   14.521  1.00 95.50 188 A 1 
ATOM 1451 S SD  . MET A 1 188 ? -3.828  1.944   12.755  1.00 95.92 188 A 1 
ATOM 1452 C CE  . MET A 1 188 ? -3.135  3.614   12.670  1.00 91.79 188 A 1 
ATOM 1453 N N   . GLY A 1 189 ? -4.047  1.759   17.825  1.00 98.33 189 A 1 
ATOM 1454 C CA  . GLY A 1 189 ? -4.797  2.601   18.765  1.00 98.19 189 A 1 
ATOM 1455 C C   . GLY A 1 189 ? -4.327  2.504   20.223  1.00 98.33 189 A 1 
ATOM 1456 O O   . GLY A 1 189 ? -4.726  3.321   21.049  1.00 97.57 189 A 1 
ATOM 1457 N N   . LYS A 1 190 ? -3.510  1.505   20.554  1.00 98.45 190 A 1 
ATOM 1458 C CA  . LYS A 1 190 ? -3.010  1.221   21.914  1.00 98.41 190 A 1 
ATOM 1459 C C   . LYS A 1 190 ? -1.525  1.555   22.074  1.00 98.46 190 A 1 
ATOM 1460 O O   . LYS A 1 190 ? -1.063  1.819   23.185  1.00 98.00 190 A 1 
ATOM 1461 C CB  . LYS A 1 190 ? -3.232  -0.266  22.236  1.00 98.12 190 A 1 
ATOM 1462 C CG  . LYS A 1 190 ? -4.696  -0.733  22.113  1.00 97.51 190 A 1 
ATOM 1463 C CD  . LYS A 1 190 ? -4.765  -2.269  22.225  1.00 96.18 190 A 1 
ATOM 1464 C CE  . LYS A 1 190 ? -6.121  -2.797  21.747  1.00 93.22 190 A 1 
ATOM 1465 N NZ  . LYS A 1 190 ? -6.008  -4.184  21.216  1.00 88.47 190 A 1 
ATOM 1466 N N   . ALA A 1 191 ? -0.771  1.499   20.981  1.00 98.47 191 A 1 
ATOM 1467 C CA  . ALA A 1 191 ? 0.670   1.697   20.973  1.00 98.45 191 A 1 
ATOM 1468 C C   . ALA A 1 191 ? 1.049   3.188   20.970  1.00 98.39 191 A 1 
ATOM 1469 O O   . ALA A 1 191 ? 0.356   4.031   20.412  1.00 97.97 191 A 1 
ATOM 1470 C CB  . ALA A 1 191 ? 1.250   0.942   19.775  1.00 98.35 191 A 1 
ATOM 1471 N N   . ALA A 1 192 ? 2.194   3.506   21.579  1.00 98.28 192 A 1 
ATOM 1472 C CA  . ALA A 1 192 ? 2.715   4.876   21.581  1.00 98.07 192 A 1 
ATOM 1473 C C   . ALA A 1 192 ? 3.446   5.238   20.277  1.00 97.96 192 A 1 
ATOM 1474 O O   . ALA A 1 192 ? 3.439   6.403   19.873  1.00 97.09 192 A 1 
ATOM 1475 C CB  . ALA A 1 192 ? 3.635   5.037   22.797  1.00 97.65 192 A 1 
ATOM 1476 N N   . THR A 1 193 ? 4.084   4.251   19.640  1.00 97.91 193 A 1 
ATOM 1477 C CA  . THR A 1 193 ? 4.867   4.420   18.407  1.00 98.17 193 A 1 
ATOM 1478 C C   . THR A 1 193 ? 4.565   3.306   17.411  1.00 98.41 193 A 1 
ATOM 1479 O O   . THR A 1 193 ? 4.120   2.219   17.798  1.00 98.40 193 A 1 
ATOM 1480 C CB  . THR A 1 193 ? 6.384   4.463   18.671  1.00 97.97 193 A 1 
ATOM 1481 O OG1 . THR A 1 193 ? 6.877   3.229   19.117  1.00 97.12 193 A 1 
ATOM 1482 C CG2 . THR A 1 193 ? 6.775   5.521   19.704  1.00 96.66 193 A 1 
ATOM 1483 N N   . TRP A 1 194 ? 4.837   3.548   16.131  1.00 98.31 194 A 1 
ATOM 1484 C CA  . TRP A 1 194 ? 4.630   2.565   15.068  1.00 98.55 194 A 1 
ATOM 1485 C C   . TRP A 1 194 ? 5.531   1.332   15.217  1.00 98.65 194 A 1 
ATOM 1486 O O   . TRP A 1 194 ? 5.059   0.211   15.036  1.00 98.62 194 A 1 
ATOM 1487 C CB  . TRP A 1 194 ? 4.828   3.226   13.705  1.00 98.52 194 A 1 
ATOM 1488 C CG  . TRP A 1 194 ? 4.655   2.249   12.591  1.00 98.59 194 A 1 
ATOM 1489 C CD1 . TRP A 1 194 ? 5.648   1.745   11.827  1.00 98.37 194 A 1 
ATOM 1490 C CD2 . TRP A 1 194 ? 3.441   1.541   12.205  1.00 98.60 194 A 1 
ATOM 1491 N NE1 . TRP A 1 194 ? 5.130   0.784   10.983  1.00 98.33 194 A 1 
ATOM 1492 C CE2 . TRP A 1 194 ? 3.781   0.603   11.192  1.00 98.47 194 A 1 
ATOM 1493 C CE3 . TRP A 1 194 ? 2.098   1.581   12.629  1.00 98.47 194 A 1 
ATOM 1494 C CZ2 . TRP A 1 194 ? 2.838   -0.274  10.637  1.00 98.33 194 A 1 
ATOM 1495 C CZ3 . TRP A 1 194 ? 1.138   0.711   12.071  1.00 98.23 194 A 1 
ATOM 1496 C CH2 . TRP A 1 194 ? 1.509   -0.219  11.085  1.00 98.14 194 A 1 
ATOM 1497 N N   . SER A 1 195 ? 6.785   1.499   15.638  1.00 98.37 195 A 1 
ATOM 1498 C CA  . SER A 1 195 ? 7.710   0.365   15.816  1.00 98.45 195 A 1 
ATOM 1499 C C   . SER A 1 195 ? 7.195   -0.695  16.796  1.00 98.62 195 A 1 
ATOM 1500 O O   . SER A 1 195 ? 7.508   -1.882  16.655  1.00 98.64 195 A 1 
ATOM 1501 C CB  . SER A 1 195 ? 9.078   0.861   16.284  1.00 98.22 195 A 1 
ATOM 1502 O OG  . SER A 1 195 ? 9.028   1.347   17.614  1.00 96.44 195 A 1 
ATOM 1503 N N   . ALA A 1 196 ? 6.375   -0.307  17.788  1.00 98.50 196 A 1 
ATOM 1504 C CA  . ALA A 1 196 ? 5.738   -1.245  18.708  1.00 98.57 196 A 1 
ATOM 1505 C C   . ALA A 1 196 ? 4.694   -2.131  18.002  1.00 98.67 196 A 1 
ATOM 1506 O O   . ALA A 1 196 ? 4.590   -3.317  18.325  1.00 98.55 196 A 1 
ATOM 1507 C CB  . ALA A 1 196 ? 5.124   -0.456  19.868  1.00 98.47 196 A 1 
ATOM 1508 N N   . VAL A 1 197 ? 3.967   -1.579  17.031  1.00 98.67 197 A 1 
ATOM 1509 C CA  . VAL A 1 197 ? 3.005   -2.305  16.185  1.00 98.76 197 A 1 
ATOM 1510 C C   . VAL A 1 197 ? 3.750   -3.206  15.200  1.00 98.80 197 A 1 
ATOM 1511 O O   . VAL A 1 197 ? 3.552   -4.424  15.217  1.00 98.76 197 A 1 
ATOM 1512 C CB  . VAL A 1 197 ? 2.066   -1.329  15.443  1.00 98.73 197 A 1 
ATOM 1513 C CG1 . VAL A 1 197 ? 1.013   -2.082  14.633  1.00 98.48 197 A 1 
ATOM 1514 C CG2 . VAL A 1 197 ? 1.342   -0.394  16.421  1.00 98.45 197 A 1 
ATOM 1515 N N   . ALA A 1 198 ? 4.683   -2.644  14.435  1.00 98.71 198 A 1 
ATOM 1516 C CA  . ALA A 1 198 ? 5.473   -3.362  13.433  1.00 98.73 198 A 1 
ATOM 1517 C C   . ALA A 1 198 ? 6.213   -4.577  14.020  1.00 98.73 198 A 1 
ATOM 1518 O O   . ALA A 1 198 ? 6.267   -5.647  13.414  1.00 98.70 198 A 1 
ATOM 1519 C CB  . ALA A 1 198 ? 6.460   -2.365  12.814  1.00 98.67 198 A 1 
ATOM 1520 N N   . ARG A 1 199 ? 6.722   -4.467  15.261  1.00 98.74 199 A 1 
ATOM 1521 C CA  . ARG A 1 199 ? 7.350   -5.591  15.974  1.00 98.73 199 A 1 
ATOM 1522 C C   . ARG A 1 199 ? 6.386   -6.758  16.200  1.00 98.79 199 A 1 
ATOM 1523 O O   . ARG A 1 199 ? 6.800   -7.914  16.077  1.00 98.67 199 A 1 
ATOM 1524 C CB  . ARG A 1 199 ? 7.925   -5.078  17.298  1.00 98.47 199 A 1 
ATOM 1525 C CG  . ARG A 1 199 ? 8.763   -6.147  18.021  1.00 96.33 199 A 1 
ATOM 1526 C CD  . ARG A 1 199 ? 9.311   -5.620  19.351  1.00 95.11 199 A 1 
ATOM 1527 N NE  . ARG A 1 199 ? 10.120  -4.396  19.193  1.00 90.90 199 A 1 
ATOM 1528 C CZ  . ARG A 1 199 ? 11.365  -4.306  18.762  1.00 86.18 199 A 1 
ATOM 1529 N NH1 . ARG A 1 199 ? 12.066  -5.357  18.443  1.00 77.00 199 A 1 
ATOM 1530 N NH2 . ARG A 1 199 ? 11.934  -3.139  18.640  1.00 79.27 199 A 1 
ATOM 1531 N N   . LYS A 1 200 ? 5.124   -6.478  16.551  1.00 98.67 200 A 1 
ATOM 1532 C CA  . LYS A 1 200 ? 4.100   -7.517  16.748  1.00 98.71 200 A 1 
ATOM 1533 C C   . LYS A 1 200 ? 3.727   -8.179  15.424  1.00 98.80 200 A 1 
ATOM 1534 O O   . LYS A 1 200 ? 3.701   -9.409  15.363  1.00 98.72 200 A 1 
ATOM 1535 C CB  . LYS A 1 200 ? 2.856   -6.938  17.437  1.00 98.66 200 A 1 
ATOM 1536 C CG  . LYS A 1 200 ? 3.112   -6.524  18.892  1.00 97.86 200 A 1 
ATOM 1537 C CD  . LYS A 1 200 ? 1.813   -5.986  19.512  1.00 96.33 200 A 1 
ATOM 1538 C CE  . LYS A 1 200 ? 2.021   -5.584  20.971  1.00 93.31 200 A 1 
ATOM 1539 N NZ  . LYS A 1 200 ? 0.745   -5.197  21.609  1.00 85.03 200 A 1 
ATOM 1540 N N   . MET A 1 201 ? 3.540   -7.380  14.375  1.00 98.76 201 A 1 
ATOM 1541 C CA  . MET A 1 201 ? 3.293   -7.862  13.011  1.00 98.78 201 A 1 
ATOM 1542 C C   . MET A 1 201 ? 4.410   -8.806  12.552  1.00 98.79 201 A 1 
ATOM 1543 O O   . MET A 1 201 ? 4.166   -9.984  12.286  1.00 98.69 201 A 1 
ATOM 1544 C CB  . MET A 1 201 ? 3.185   -6.673  12.043  1.00 98.69 201 A 1 
ATOM 1545 C CG  . MET A 1 201 ? 1.996   -5.750  12.331  1.00 98.31 201 A 1 
ATOM 1546 S SD  . MET A 1 201 ? 2.085   -4.182  11.432  1.00 98.18 201 A 1 
ATOM 1547 C CE  . MET A 1 201 ? 1.920   -4.741  9.719   1.00 96.04 201 A 1 
ATOM 1548 N N   . GLN A 1 202 ? 5.662   -8.345  12.590  1.00 98.79 202 A 1 
ATOM 1549 C CA  . GLN A 1 202 ? 6.836   -9.144  12.212  1.00 98.75 202 A 1 
ATOM 1550 C C   . GLN A 1 202 ? 6.948   -10.441 13.025  1.00 98.76 202 A 1 
ATOM 1551 O O   . GLN A 1 202 ? 7.302   -11.498 12.496  1.00 98.66 202 A 1 
ATOM 1552 C CB  . GLN A 1 202 ? 8.085   -8.280  12.408  1.00 98.50 202 A 1 
ATOM 1553 C CG  . GLN A 1 202 ? 9.362   -8.975  11.921  1.00 97.71 202 A 1 
ATOM 1554 C CD  . GLN A 1 202 ? 10.608  -8.150  12.200  1.00 97.32 202 A 1 
ATOM 1555 O OE1 . GLN A 1 202 ? 10.752  -7.510  13.231  1.00 93.10 202 A 1 
ATOM 1556 N NE2 . GLN A 1 202 ? 11.571  -8.139  11.309  1.00 92.00 202 A 1 
ATOM 1557 N N   . THR A 1 203 ? 6.641   -10.386 14.327  1.00 98.75 203 A 1 
ATOM 1558 C CA  . THR A 1 203 ? 6.680   -11.572 15.195  1.00 98.76 203 A 1 
ATOM 1559 C C   . THR A 1 203 ? 5.710   -12.656 14.722  1.00 98.79 203 A 1 
ATOM 1560 O O   . THR A 1 203 ? 6.045   -13.837 14.822  1.00 98.67 203 A 1 
ATOM 1561 C CB  . THR A 1 203 ? 6.381   -11.200 16.656  1.00 98.66 203 A 1 
ATOM 1562 O OG1 . THR A 1 203 ? 7.358   -10.317 17.148  1.00 96.96 203 A 1 
ATOM 1563 C CG2 . THR A 1 203 ? 6.391   -12.404 17.601  1.00 96.77 203 A 1 
ATOM 1564 N N   . LEU A 1 204 ? 4.534   -12.297 14.199  1.00 98.74 204 A 1 
ATOM 1565 C CA  . LEU A 1 204 ? 3.575   -13.263 13.659  1.00 98.81 204 A 1 
ATOM 1566 C C   . LEU A 1 204 ? 4.150   -13.997 12.440  1.00 98.82 204 A 1 
ATOM 1567 O O   . LEU A 1 204 ? 4.120   -15.230 12.408  1.00 98.73 204 A 1 
ATOM 1568 C CB  . LEU A 1 204 ? 2.245   -12.557 13.333  1.00 98.81 204 A 1 
ATOM 1569 C CG  . LEU A 1 204 ? 1.176   -13.501 12.745  1.00 98.57 204 A 1 
ATOM 1570 C CD1 . LEU A 1 204 ? 0.763   -14.592 13.736  1.00 98.22 204 A 1 
ATOM 1571 C CD2 . LEU A 1 204 ? -0.058  -12.714 12.347  1.00 98.25 204 A 1 
ATOM 1572 N N   . ALA A 1 205 ? 4.736   -13.269 11.488  1.00 98.79 205 A 1 
ATOM 1573 C CA  . ALA A 1 205 ? 5.376   -13.871 10.314  1.00 98.76 205 A 1 
ATOM 1574 C C   . ALA A 1 205 ? 6.514   -14.822 10.722  1.00 98.71 205 A 1 
ATOM 1575 O O   . ALA A 1 205 ? 6.530   -15.988 10.327  1.00 98.52 205 A 1 
ATOM 1576 C CB  . ALA A 1 205 ? 5.872   -12.750 9.395   1.00 98.68 205 A 1 
ATOM 1577 N N   . HIS A 1 206 ? 7.413   -14.378 11.608  1.00 98.65 206 A 1 
ATOM 1578 C CA  . HIS A 1 206 ? 8.550   -15.182 12.060  1.00 98.50 206 A 1 
ATOM 1579 C C   . HIS A 1 206 ? 8.133   -16.456 12.811  1.00 98.56 206 A 1 
ATOM 1580 O O   . HIS A 1 206 ? 8.726   -17.512 12.590  1.00 98.23 206 A 1 
ATOM 1581 C CB  . HIS A 1 206 ? 9.461   -14.325 12.946  1.00 98.02 206 A 1 
ATOM 1582 C CG  . HIS A 1 206 ? 10.221  -13.233 12.240  1.00 94.07 206 A 1 
ATOM 1583 N ND1 . HIS A 1 206 ? 11.077  -12.341 12.870  1.00 79.31 206 A 1 
ATOM 1584 C CD2 . HIS A 1 206 ? 10.270  -12.963 10.901  1.00 81.45 206 A 1 
ATOM 1585 C CE1 . HIS A 1 206 ? 11.619  -11.569 11.922  1.00 83.79 206 A 1 
ATOM 1586 N NE2 . HIS A 1 206 ? 11.158  -11.906 10.713  1.00 86.14 206 A 1 
ATOM 1587 N N   . LYS A 1 207 ? 7.092   -16.397 13.663  1.00 98.59 207 A 1 
ATOM 1588 C CA  . LYS A 1 207 ? 6.548   -17.586 14.348  1.00 98.61 207 A 1 
ATOM 1589 C C   . LYS A 1 207 ? 6.023   -18.644 13.379  1.00 98.69 207 A 1 
ATOM 1590 O O   . LYS A 1 207 ? 5.979   -19.817 13.732  1.00 98.45 207 A 1 
ATOM 1591 C CB  . LYS A 1 207 ? 5.419   -17.172 15.294  1.00 98.45 207 A 1 
ATOM 1592 C CG  . LYS A 1 207 ? 5.943   -16.614 16.619  1.00 93.67 207 A 1 
ATOM 1593 C CD  . LYS A 1 207 ? 4.752   -16.178 17.476  1.00 90.52 207 A 1 
ATOM 1594 C CE  . LYS A 1 207 ? 5.218   -15.658 18.833  1.00 84.78 207 A 1 
ATOM 1595 N NZ  . LYS A 1 207 ? 4.061   -15.262 19.666  1.00 75.26 207 A 1 
ATOM 1596 N N   . ASN A 1 208 ? 5.638   -18.233 12.183  1.00 98.60 208 A 1 
ATOM 1597 C CA  . ASN A 1 208 ? 5.157   -19.102 11.120  1.00 98.63 208 A 1 
ATOM 1598 C C   . ASN A 1 208 ? 6.252   -19.485 10.110  1.00 98.67 208 A 1 
ATOM 1599 O O   . ASN A 1 208 ? 5.940   -20.133 9.114   1.00 98.35 208 A 1 
ATOM 1600 C CB  . ASN A 1 208 ? 3.924   -18.451 10.489  1.00 98.62 208 A 1 
ATOM 1601 C CG  . ASN A 1 208 ? 2.721   -18.619 11.386  1.00 98.45 208 A 1 
ATOM 1602 O OD1 . ASN A 1 208 ? 2.101   -19.673 11.404  1.00 94.93 208 A 1 
ATOM 1603 N ND2 . ASN A 1 208 ? 2.391   -17.633 12.180  1.00 95.67 208 A 1 
ATOM 1604 N N   . ASN A 1 209 ? 7.519   -19.164 10.381  1.00 98.43 209 A 1 
ATOM 1605 C CA  . ASN A 1 209 ? 8.660   -19.379 9.483   1.00 98.42 209 A 1 
ATOM 1606 C C   . ASN A 1 209 ? 8.521   -18.682 8.117   1.00 98.56 209 A 1 
ATOM 1607 O O   . ASN A 1 209 ? 9.040   -19.174 7.120   1.00 97.94 209 A 1 
ATOM 1608 C CB  . ASN A 1 209 ? 8.988   -20.880 9.365   1.00 97.98 209 A 1 
ATOM 1609 C CG  . ASN A 1 209 ? 9.196   -21.543 10.709  1.00 94.74 209 A 1 
ATOM 1610 O OD1 . ASN A 1 209 ? 10.046  -21.173 11.498  1.00 84.87 209 A 1 
ATOM 1611 N ND2 . ASN A 1 209 ? 8.419   -22.548 11.026  1.00 83.50 209 A 1 
ATOM 1612 N N   . PHE A 1 210 ? 7.827   -17.554 8.087   1.00 98.69 210 A 1 
ATOM 1613 C CA  . PHE A 1 210 ? 7.729   -16.681 6.923   1.00 98.79 210 A 1 
ATOM 1614 C C   . PHE A 1 210 ? 8.588   -15.424 7.097   1.00 98.73 210 A 1 
ATOM 1615 O O   . PHE A 1 210 ? 8.991   -15.061 8.206   1.00 98.43 210 A 1 
ATOM 1616 C CB  . PHE A 1 210 ? 6.265   -16.333 6.658   1.00 98.82 210 A 1 
ATOM 1617 C CG  . PHE A 1 210 ? 5.353   -17.491 6.304   1.00 98.88 210 A 1 
ATOM 1618 C CD1 . PHE A 1 210 ? 5.797   -18.548 5.488   1.00 98.73 210 A 1 
ATOM 1619 C CD2 . PHE A 1 210 ? 4.021   -17.473 6.749   1.00 98.71 210 A 1 
ATOM 1620 C CE1 . PHE A 1 210 ? 4.912   -19.578 5.118   1.00 98.64 210 A 1 
ATOM 1621 C CE2 . PHE A 1 210 ? 3.132   -18.500 6.373   1.00 98.61 210 A 1 
ATOM 1622 C CZ  . PHE A 1 210 ? 3.577   -19.550 5.557   1.00 98.72 210 A 1 
ATOM 1623 N N   . PHE A 1 211 ? 8.856   -14.749 5.987   1.00 98.68 211 A 1 
ATOM 1624 C CA  . PHE A 1 211 ? 9.775   -13.616 5.924   1.00 98.61 211 A 1 
ATOM 1625 C C   . PHE A 1 211 ? 9.051   -12.353 5.466   1.00 98.65 211 A 1 
ATOM 1626 O O   . PHE A 1 211 ? 8.505   -12.309 4.371   1.00 98.29 211 A 1 
ATOM 1627 C CB  . PHE A 1 211 ? 10.951  -13.967 5.009   1.00 98.30 211 A 1 
ATOM 1628 C CG  . PHE A 1 211 ? 11.801  -15.101 5.548   1.00 97.24 211 A 1 
ATOM 1629 C CD1 . PHE A 1 211 ? 12.941  -14.824 6.326   1.00 94.25 211 A 1 
ATOM 1630 C CD2 . PHE A 1 211 ? 11.428  -16.436 5.311   1.00 95.01 211 A 1 
ATOM 1631 C CE1 . PHE A 1 211 ? 13.709  -15.878 6.848   1.00 92.74 211 A 1 
ATOM 1632 C CE2 . PHE A 1 211 ? 12.192  -17.491 5.840   1.00 93.42 211 A 1 
ATOM 1633 C CZ  . PHE A 1 211 ? 13.333  -17.211 6.604   1.00 92.68 211 A 1 
ATOM 1634 N N   . VAL A 1 212 ? 9.086   -11.316 6.305   1.00 98.61 212 A 1 
ATOM 1635 C CA  . VAL A 1 212 ? 8.598   -9.981  5.941   1.00 98.64 212 A 1 
ATOM 1636 C C   . VAL A 1 212 ? 9.605   -9.333  4.994   1.00 98.51 212 A 1 
ATOM 1637 O O   . VAL A 1 212 ? 10.810  -9.367  5.251   1.00 98.12 212 A 1 
ATOM 1638 C CB  . VAL A 1 212 ? 8.373   -9.098  7.181   1.00 98.53 212 A 1 
ATOM 1639 C CG1 . VAL A 1 212 ? 7.733   -7.755  6.815   1.00 98.03 212 A 1 
ATOM 1640 C CG2 . VAL A 1 212 ? 7.459   -9.786  8.200   1.00 98.05 212 A 1 
ATOM 1641 N N   . ILE A 1 213 ? 9.105   -8.751  3.910   1.00 98.25 213 A 1 
ATOM 1642 C CA  . ILE A 1 213 ? 9.927   -7.968  2.987   1.00 98.10 213 A 1 
ATOM 1643 C C   . ILE A 1 213 ? 10.338  -6.663  3.672   1.00 97.84 213 A 1 
ATOM 1644 O O   . ILE A 1 213 ? 9.533   -6.002  4.327   1.00 96.92 213 A 1 
ATOM 1645 C CB  . ILE A 1 213 ? 9.180   -7.747  1.660   1.00 97.49 213 A 1 
ATOM 1646 C CG1 . ILE A 1 213 ? 8.993   -9.115  0.968   1.00 94.39 213 A 1 
ATOM 1647 C CG2 . ILE A 1 213 ? 9.951   -6.776  0.748   1.00 94.32 213 A 1 
ATOM 1648 C CD1 . ILE A 1 213 ? 8.111   -9.049  -0.265  1.00 87.71 213 A 1 
ATOM 1649 N N   . GLU A 1 214 ? 11.618  -6.313  3.542   1.00 97.71 214 A 1 
ATOM 1650 C CA  . GLU A 1 214 ? 12.208  -5.140  4.197   1.00 97.28 214 A 1 
ATOM 1651 C C   . GLU A 1 214 ? 12.531  -3.998  3.226   1.00 96.67 214 A 1 
ATOM 1652 O O   . GLU A 1 214 ? 12.729  -2.867  3.669   1.00 94.96 214 A 1 
ATOM 1653 C CB  . GLU A 1 214 ? 13.467  -5.565  4.960   1.00 96.74 214 A 1 
ATOM 1654 C CG  . GLU A 1 214 ? 13.176  -6.457  6.187   1.00 96.15 214 A 1 
ATOM 1655 C CD  . GLU A 1 214 ? 14.452  -6.877  6.941   1.00 95.76 214 A 1 
ATOM 1656 O OE1 . GLU A 1 214 ? 14.407  -7.835  7.747   1.00 91.95 214 A 1 
ATOM 1657 O OE2 . GLU A 1 214 ? 15.563  -6.365  6.656   1.00 92.74 214 A 1 
ATOM 1658 N N   . ASP A 1 215 ? 12.581  -4.281  1.926   1.00 96.43 215 A 1 
ATOM 1659 C CA  . ASP A 1 215 ? 12.885  -3.284  0.893   1.00 95.65 215 A 1 
ATOM 1660 C C   . ASP A 1 215 ? 11.647  -2.458  0.485   1.00 95.32 215 A 1 
ATOM 1661 O O   . ASP A 1 215 ? 11.788  -1.447  -0.199  1.00 93.18 215 A 1 
ATOM 1662 C CB  . ASP A 1 215 ? 13.491  -3.988  -0.336  1.00 95.22 215 A 1 
ATOM 1663 C CG  . ASP A 1 215 ? 14.808  -4.735  -0.073  1.00 92.38 215 A 1 
ATOM 1664 O OD1 . ASP A 1 215 ? 15.629  -4.269  0.746   1.00 88.48 215 A 1 
ATOM 1665 O OD2 . ASP A 1 215 ? 14.999  -5.808  -0.700  1.00 88.10 215 A 1 
ATOM 1666 N N   . LEU A 1 216 ? 10.443  -2.885  0.900   1.00 96.21 216 A 1 
ATOM 1667 C CA  . LEU A 1 216 ? 9.165   -2.228  0.627   1.00 96.22 216 A 1 
ATOM 1668 C C   . LEU A 1 216 ? 8.431   -1.987  1.945   1.00 96.38 216 A 1 
ATOM 1669 O O   . LEU A 1 216 ? 8.465   -2.819  2.856   1.00 95.53 216 A 1 
ATOM 1670 C CB  . LEU A 1 216 ? 8.316   -3.086  -0.324  1.00 96.49 216 A 1 
ATOM 1671 C CG  . LEU A 1 216 ? 8.963   -3.396  -1.684  1.00 96.02 216 A 1 
ATOM 1672 C CD1 . LEU A 1 216 ? 8.114   -4.419  -2.430  1.00 94.50 216 A 1 
ATOM 1673 C CD2 . LEU A 1 216 ? 9.111   -2.159  -2.563  1.00 94.58 216 A 1 
ATOM 1674 N N   . VAL A 1 217 ? 7.789   -0.827  2.058   1.00 97.04 217 A 1 
ATOM 1675 C CA  . VAL A 1 217 ? 7.108   -0.375  3.273   1.00 97.26 217 A 1 
ATOM 1676 C C   . VAL A 1 217 ? 5.849   0.398   2.907   1.00 97.50 217 A 1 
ATOM 1677 O O   . VAL A 1 217 ? 5.794   1.000   1.840   1.00 97.05 217 A 1 
ATOM 1678 C CB  . VAL A 1 217 ? 8.025   0.500   4.151   1.00 96.65 217 A 1 
ATOM 1679 C CG1 . VAL A 1 217 ? 9.261   -0.268  4.638   1.00 95.40 217 A 1 
ATOM 1680 C CG2 . VAL A 1 217 ? 8.512   1.790   3.480   1.00 95.21 217 A 1 
ATOM 1681 N N   . GLY A 1 218 ? 4.878   0.429   3.819   1.00 97.61 218 A 1 
ATOM 1682 C CA  . GLY A 1 218 ? 3.716   1.294   3.692   1.00 97.65 218 A 1 
ATOM 1683 C C   . GLY A 1 218 ? 4.057   2.779   3.821   1.00 97.28 218 A 1 
ATOM 1684 O O   . GLY A 1 218 ? 5.219   3.186   3.973   1.00 96.72 218 A 1 
ATOM 1685 N N   . HIS A 1 219 ? 3.022   3.596   3.786   1.00 97.67 219 A 1 
ATOM 1686 C CA  . HIS A 1 219 ? 3.177   5.039   3.683   1.00 97.89 219 A 1 
ATOM 1687 C C   . HIS A 1 219 ? 2.038   5.814   4.355   1.00 98.15 219 A 1 
ATOM 1688 O O   . HIS A 1 219 ? 0.949   5.304   4.590   1.00 97.99 219 A 1 
ATOM 1689 C CB  . HIS A 1 219 ? 3.316   5.400   2.201   1.00 97.88 219 A 1 
ATOM 1690 C CG  . HIS A 1 219 ? 2.203   4.862   1.338   1.00 97.94 219 A 1 
ATOM 1691 N ND1 . HIS A 1 219 ? 0.992   5.458   1.103   1.00 96.51 219 A 1 
ATOM 1692 C CD2 . HIS A 1 219 ? 2.209   3.679   0.647   1.00 96.71 219 A 1 
ATOM 1693 C CE1 . HIS A 1 219 ? 0.283   4.658   0.287   1.00 96.49 219 A 1 
ATOM 1694 N NE2 . HIS A 1 219 ? 0.991   3.568   -0.013  1.00 96.80 219 A 1 
ATOM 1695 N N   . GLY A 1 220 ? 2.290   7.090   4.678   1.00 97.39 220 A 1 
ATOM 1696 C CA  . GLY A 1 220 ? 1.196   8.028   4.888   1.00 97.49 220 A 1 
ATOM 1697 C C   . GLY A 1 220 ? 0.382   8.181   3.596   1.00 97.54 220 A 1 
ATOM 1698 O O   . GLY A 1 220 ? 0.924   8.054   2.502   1.00 97.24 220 A 1 
ATOM 1699 N N   . ILE A 1 221 ? -0.908  8.464   3.722   1.00 98.13 221 A 1 
ATOM 1700 C CA  . ILE A 1 221 ? -1.822  8.650   2.587   1.00 98.43 221 A 1 
ATOM 1701 C C   . ILE A 1 221 ? -2.820  9.765   2.902   1.00 98.44 221 A 1 
ATOM 1702 O O   . ILE A 1 221 ? -3.220  9.957   4.057   1.00 98.28 221 A 1 
ATOM 1703 C CB  . ILE A 1 221 ? -2.488  7.304   2.195   1.00 98.50 221 A 1 
ATOM 1704 C CG1 . ILE A 1 221 ? -3.405  7.471   0.966   1.00 98.23 221 A 1 
ATOM 1705 C CG2 . ILE A 1 221 ? -3.234  6.672   3.377   1.00 98.08 221 A 1 
ATOM 1706 C CD1 . ILE A 1 221 ? -3.907  6.159   0.364   1.00 97.94 221 A 1 
ATOM 1707 N N   . GLY A 1 222 ? -3.228  10.531  1.888   1.00 98.31 222 A 1 
ATOM 1708 C CA  . GLY A 1 222 ? -4.150  11.638  2.073   1.00 98.29 222 A 1 
ATOM 1709 C C   . GLY A 1 222 ? -4.565  12.288  0.761   1.00 98.37 222 A 1 
ATOM 1710 O O   . GLY A 1 222 ? -5.353  11.732  -0.004  1.00 98.00 222 A 1 
ATOM 1711 N N   . ARG A 1 223 ? -4.073  13.497  0.521   1.00 98.18 223 A 1 
ATOM 1712 C CA  . ARG A 1 223 ? -4.241  14.205  -0.760  1.00 97.98 223 A 1 
ATOM 1713 C C   . ARG A 1 223 ? -3.485  13.512  -1.885  1.00 98.07 223 A 1 
ATOM 1714 O O   . ARG A 1 223 ? -4.000  13.439  -3.002  1.00 97.42 223 A 1 
ATOM 1715 C CB  . ARG A 1 223 ? -3.754  15.657  -0.623  1.00 97.35 223 A 1 
ATOM 1716 C CG  . ARG A 1 223 ? -4.679  16.556  0.204   1.00 94.69 223 A 1 
ATOM 1717 C CD  . ARG A 1 223 ? -5.990  16.753  -0.559  1.00 93.57 223 A 1 
ATOM 1718 N NE  . ARG A 1 223 ? -6.865  17.770  0.054   1.00 92.91 223 A 1 
ATOM 1719 C CZ  . ARG A 1 223 ? -8.037  18.097  -0.454  1.00 93.28 223 A 1 
ATOM 1720 N NH1 . ARG A 1 223 ? -8.510  17.493  -1.502  1.00 86.66 223 A 1 
ATOM 1721 N NH2 . ARG A 1 223 ? -8.779  19.032  0.058   1.00 88.18 223 A 1 
ATOM 1722 N N   . GLU A 1 224 ? -2.303  13.022  -1.566  1.00 97.21 224 A 1 
ATOM 1723 C CA  . GLU A 1 224 ? -1.497  12.195  -2.455  1.00 97.11 224 A 1 
ATOM 1724 C C   . GLU A 1 224 ? -1.517  10.740  -1.978  1.00 97.60 224 A 1 
ATOM 1725 O O   . GLU A 1 224 ? -1.783  10.472  -0.800  1.00 97.24 224 A 1 
ATOM 1726 C CB  . GLU A 1 224 ? -0.076  12.759  -2.578  1.00 96.61 224 A 1 
ATOM 1727 C CG  . GLU A 1 224 ? -0.032  14.230  -3.032  1.00 93.82 224 A 1 
ATOM 1728 C CD  . GLU A 1 224 ? -0.898  14.534  -4.276  1.00 89.40 224 A 1 
ATOM 1729 O OE1 . GLU A 1 224 ? -1.466  15.653  -4.334  1.00 80.24 224 A 1 
ATOM 1730 O OE2 . GLU A 1 224 ? -1.103  13.659  -5.144  1.00 80.07 224 A 1 
ATOM 1731 N N   . MET A 1 225 ? -1.263  9.821   -2.912  1.00 97.41 225 A 1 
ATOM 1732 C CA  . MET A 1 225 ? -1.160  8.391   -2.632  1.00 97.44 225 A 1 
ATOM 1733 C C   . MET A 1 225 ? -0.046  8.127   -1.617  1.00 97.42 225 A 1 
ATOM 1734 O O   . MET A 1 225 ? -0.302  7.548   -0.571  1.00 96.68 225 A 1 
ATOM 1735 C CB  . MET A 1 225 ? -0.916  7.657   -3.953  1.00 96.71 225 A 1 
ATOM 1736 C CG  . MET A 1 225 ? -0.844  6.143   -3.766  1.00 92.84 225 A 1 
ATOM 1737 S SD  . MET A 1 225 ? -0.427  5.291   -5.307  1.00 90.16 225 A 1 
ATOM 1738 C CE  . MET A 1 225 ? -0.198  3.631   -4.600  1.00 82.33 225 A 1 
ATOM 1739 N N   . HIS A 1 226 ? 1.151   8.650   -1.880  1.00 97.14 226 A 1 
ATOM 1740 C CA  . HIS A 1 226 ? 2.293   8.529   -0.978  1.00 96.86 226 A 1 
ATOM 1741 C C   . HIS A 1 226 ? 2.552   9.852   -0.248  1.00 96.22 226 A 1 
ATOM 1742 O O   . HIS A 1 226 ? 2.962   10.849  -0.845  1.00 94.77 226 A 1 
ATOM 1743 C CB  . HIS A 1 226 ? 3.526   8.061   -1.761  1.00 96.58 226 A 1 
ATOM 1744 C CG  . HIS A 1 226 ? 3.332   6.756   -2.495  1.00 95.71 226 A 1 
ATOM 1745 N ND1 . HIS A 1 226 ? 3.376   6.585   -3.863  1.00 87.68 226 A 1 
ATOM 1746 C CD2 . HIS A 1 226 ? 3.090   5.535   -1.943  1.00 88.10 226 A 1 
ATOM 1747 C CE1 . HIS A 1 226 ? 3.171   5.288   -4.122  1.00 89.55 226 A 1 
ATOM 1748 N NE2 . HIS A 1 226 ? 2.990   4.607   -2.979  1.00 90.86 226 A 1 
ATOM 1749 N N   . GLU A 1 227 ? 2.330   9.852   1.060   1.00 96.55 227 A 1 
ATOM 1750 C CA  . GLU A 1 227 ? 2.702   10.930  1.978   1.00 96.39 227 A 1 
ATOM 1751 C C   . GLU A 1 227 ? 3.666   10.394  3.050   1.00 96.12 227 A 1 
ATOM 1752 O O   . GLU A 1 227 ? 3.836   9.186   3.227   1.00 95.34 227 A 1 
ATOM 1753 C CB  . GLU A 1 227 ? 1.444   11.573  2.604   1.00 96.43 227 A 1 
ATOM 1754 C CG  . GLU A 1 227 ? 0.527   12.286  1.589   1.00 96.06 227 A 1 
ATOM 1755 C CD  . GLU A 1 227 ? -0.717  12.954  2.218   1.00 96.66 227 A 1 
ATOM 1756 O OE1 . GLU A 1 227 ? -1.566  13.501  1.467   1.00 93.50 227 A 1 
ATOM 1757 O OE2 . GLU A 1 227 ? -0.880  12.961  3.467   1.00 94.52 227 A 1 
ATOM 1758 N N   . ALA A 1 228 ? 4.302   11.293  3.808   1.00 95.24 228 A 1 
ATOM 1759 C CA  . ALA A 1 228 ? 5.033   10.881  5.006   1.00 95.22 228 A 1 
ATOM 1760 C C   . ALA A 1 228 ? 4.064   10.437  6.124   1.00 95.59 228 A 1 
ATOM 1761 O O   . ALA A 1 228 ? 2.962   10.992  6.224   1.00 95.26 228 A 1 
ATOM 1762 C CB  . ALA A 1 228 ? 5.942   12.031  5.447   1.00 94.05 228 A 1 
ATOM 1763 N N   . PRO A 1 229 ? 4.466   9.521   7.026   1.00 95.85 229 A 1 
ATOM 1764 C CA  . PRO A 1 229 ? 5.750   8.825   7.135   1.00 96.23 229 A 1 
ATOM 1765 C C   . PRO A 1 229 ? 5.814   7.541   6.290   1.00 96.44 229 A 1 
ATOM 1766 O O   . PRO A 1 229 ? 4.786   7.049   5.840   1.00 96.02 229 A 1 
ATOM 1767 C CB  . PRO A 1 229 ? 5.869   8.503   8.625   1.00 96.28 229 A 1 
ATOM 1768 C CG  . PRO A 1 229 ? 4.419   8.195   9.016   1.00 95.93 229 A 1 
ATOM 1769 C CD  . PRO A 1 229 ? 3.618   9.167   8.161   1.00 96.52 229 A 1 
ATOM 1770 N N   . GLN A 1 230 ? 7.000   6.946   6.149   1.00 96.74 230 A 1 
ATOM 1771 C CA  . GLN A 1 230 ? 7.126   5.528   5.791   1.00 96.60 230 A 1 
ATOM 1772 C C   . GLN A 1 230 ? 6.604   4.649   6.933   1.00 97.07 230 A 1 
ATOM 1773 O O   . GLN A 1 230 ? 6.819   4.959   8.109   1.00 96.74 230 A 1 
ATOM 1774 C CB  . GLN A 1 230 ? 8.583   5.162   5.478   1.00 95.72 230 A 1 
ATOM 1775 C CG  . GLN A 1 230 ? 9.069   5.779   4.158   1.00 90.62 230 A 1 
ATOM 1776 C CD  . GLN A 1 230 ? 10.489  5.333   3.805   1.00 85.59 230 A 1 
ATOM 1777 O OE1 . GLN A 1 230 ? 11.279  4.912   4.640   1.00 77.67 230 A 1 
ATOM 1778 N NE2 . GLN A 1 230 ? 10.875  5.418   2.554   1.00 73.94 230 A 1 
ATOM 1779 N N   . VAL A 1 231 ? 5.949   3.532   6.593   1.00 97.04 231 A 1 
ATOM 1780 C CA  . VAL A 1 231 ? 5.244   2.641   7.521   1.00 97.87 231 A 1 
ATOM 1781 C C   . VAL A 1 231 ? 5.813   1.216   7.405   1.00 98.10 231 A 1 
ATOM 1782 O O   . VAL A 1 231 ? 5.218   0.349   6.767   1.00 97.92 231 A 1 
ATOM 1783 C CB  . VAL A 1 231 ? 3.721   2.718   7.266   1.00 97.91 231 A 1 
ATOM 1784 C CG1 . VAL A 1 231 ? 2.938   1.889   8.277   1.00 97.40 231 A 1 
ATOM 1785 C CG2 . VAL A 1 231 ? 3.206   4.164   7.390   1.00 97.30 231 A 1 
ATOM 1786 N N   . PRO A 1 232 ? 7.005   0.936   7.968   1.00 97.77 232 A 1 
ATOM 1787 C CA  . PRO A 1 232 ? 7.634   -0.375  7.831   1.00 98.08 232 A 1 
ATOM 1788 C C   . PRO A 1 232 ? 6.846   -1.477  8.554   1.00 98.37 232 A 1 
ATOM 1789 O O   . PRO A 1 232 ? 6.459   -1.329  9.713   1.00 98.31 232 A 1 
ATOM 1790 C CB  . PRO A 1 232 ? 9.043   -0.204  8.405   1.00 97.70 232 A 1 
ATOM 1791 C CG  . PRO A 1 232 ? 8.884   0.939   9.404   1.00 96.10 232 A 1 
ATOM 1792 C CD  . PRO A 1 232 ? 7.850   1.836   8.742   1.00 97.78 232 A 1 
ATOM 1793 N N   . ASN A 1 233 ? 6.709   -2.651  7.910   1.00 97.89 233 A 1 
ATOM 1794 C CA  . ASN A 1 233 ? 6.056   -3.850  8.461   1.00 97.95 233 A 1 
ATOM 1795 C C   . ASN A 1 233 ? 6.988   -4.701  9.347   1.00 98.15 233 A 1 
ATOM 1796 O O   . ASN A 1 233 ? 6.642   -5.804  9.783   1.00 97.41 233 A 1 
ATOM 1797 C CB  . ASN A 1 233 ? 5.474   -4.647  7.282   1.00 97.49 233 A 1 
ATOM 1798 C CG  . ASN A 1 233 ? 4.518   -3.794  6.474   1.00 96.24 233 A 1 
ATOM 1799 O OD1 . ASN A 1 233 ? 3.518   -3.332  7.000   1.00 88.45 233 A 1 
ATOM 1800 N ND2 . ASN A 1 233 ? 4.833   -3.515  5.235   1.00 89.56 233 A 1 
ATOM 1801 N N   . TYR A 1 234 ? 8.193   -4.201  9.626   1.00 98.09 234 A 1 
ATOM 1802 C CA  . TYR A 1 234 ? 9.269   -4.848  10.376  1.00 98.09 234 A 1 
ATOM 1803 C C   . TYR A 1 234 ? 10.034  -3.823  11.220  1.00 98.09 234 A 1 
ATOM 1804 O O   . TYR A 1 234 ? 9.864   -2.610  11.083  1.00 97.60 234 A 1 
ATOM 1805 C CB  . TYR A 1 234 ? 10.209  -5.563  9.395   1.00 97.89 234 A 1 
ATOM 1806 C CG  . TYR A 1 234 ? 11.017  -4.615  8.530   1.00 97.78 234 A 1 
ATOM 1807 C CD1 . TYR A 1 234 ? 10.444  -4.041  7.377   1.00 96.69 234 A 1 
ATOM 1808 C CD2 . TYR A 1 234 ? 12.332  -4.273  8.900   1.00 96.98 234 A 1 
ATOM 1809 C CE1 . TYR A 1 234 ? 11.177  -3.132  6.600   1.00 95.77 234 A 1 
ATOM 1810 C CE2 . TYR A 1 234 ? 13.073  -3.363  8.123   1.00 95.81 234 A 1 
ATOM 1811 C CZ  . TYR A 1 234 ? 12.494  -2.789  6.973   1.00 95.77 234 A 1 
ATOM 1812 O OH  . TYR A 1 234 ? 13.209  -1.906  6.225   1.00 93.82 234 A 1 
ATOM 1813 N N   . VAL A 1 235 ? 10.909  -4.318  12.106  1.00 97.84 235 A 1 
ATOM 1814 C CA  . VAL A 1 235 ? 11.760  -3.467  12.949  1.00 97.90 235 A 1 
ATOM 1815 C C   . VAL A 1 235 ? 13.232  -3.757  12.686  1.00 97.78 235 A 1 
ATOM 1816 O O   . VAL A 1 235 ? 13.683  -4.896  12.781  1.00 96.57 235 A 1 
ATOM 1817 C CB  . VAL A 1 235 ? 11.404  -3.614  14.437  1.00 96.94 235 A 1 
ATOM 1818 C CG1 . VAL A 1 235 ? 12.297  -2.739  15.321  1.00 90.57 235 A 1 
ATOM 1819 C CG2 . VAL A 1 235 ? 9.957   -3.174  14.693  1.00 89.94 235 A 1 
ATOM 1820 N N   . SER A 1 236 ? 14.000  -2.699  12.429  1.00 97.04 236 A 1 
ATOM 1821 C CA  . SER A 1 236 ? 15.461  -2.720  12.306  1.00 96.59 236 A 1 
ATOM 1822 C C   . SER A 1 236 ? 16.075  -1.494  12.985  1.00 96.69 236 A 1 
ATOM 1823 O O   . SER A 1 236 ? 15.368  -0.568  13.385  1.00 96.34 236 A 1 
ATOM 1824 C CB  . SER A 1 236 ? 15.853  -2.786  10.825  1.00 96.17 236 A 1 
ATOM 1825 O OG  . SER A 1 236 ? 15.685  -1.522  10.206  1.00 95.53 236 A 1 
ATOM 1826 N N   . GLN A 1 237 ? 17.408  -1.449  13.101  1.00 96.11 237 A 1 
ATOM 1827 C CA  . GLN A 1 237 ? 18.098  -0.251  13.598  1.00 95.64 237 A 1 
ATOM 1828 C C   . GLN A 1 237 ? 17.799  0.988   12.744  1.00 95.45 237 A 1 
ATOM 1829 O O   . GLN A 1 237 ? 17.693  2.088   13.280  1.00 93.90 237 A 1 
ATOM 1830 C CB  . GLN A 1 237 ? 19.614  -0.503  13.632  1.00 95.49 237 A 1 
ATOM 1831 C CG  . GLN A 1 237 ? 20.020  -1.518  14.715  1.00 86.07 237 A 1 
ATOM 1832 C CD  . GLN A 1 237 ? 19.710  -1.028  16.130  1.00 77.72 237 A 1 
ATOM 1833 O OE1 . GLN A 1 237 ? 19.653  0.156   16.418  1.00 71.82 237 A 1 
ATOM 1834 N NE2 . GLN A 1 237 ? 19.499  -1.916  17.072  1.00 67.69 237 A 1 
ATOM 1835 N N   . GLN A 1 238 ? 17.636  0.808   11.437  1.00 95.35 238 A 1 
ATOM 1836 C CA  . GLN A 1 238 ? 17.293  1.891   10.520  1.00 93.87 238 A 1 
ATOM 1837 C C   . GLN A 1 238 ? 15.859  2.383   10.744  1.00 94.51 238 A 1 
ATOM 1838 O O   . GLN A 1 238 ? 15.657  3.581   10.926  1.00 93.46 238 A 1 
ATOM 1839 C CB  . GLN A 1 238 ? 17.525  1.411   9.086   1.00 92.55 238 A 1 
ATOM 1840 C CG  . GLN A 1 238 ? 17.281  2.508   8.034   1.00 78.72 238 A 1 
ATOM 1841 C CD  . GLN A 1 238 ? 17.609  2.017   6.627   1.00 70.55 238 A 1 
ATOM 1842 O OE1 . GLN A 1 238 ? 18.071  0.903   6.425   1.00 65.41 238 A 1 
ATOM 1843 N NE2 . GLN A 1 238 ? 17.406  2.822   5.610   1.00 60.40 238 A 1 
ATOM 1844 N N   . THR A 1 239 ? 14.870  1.479   10.816  1.00 93.69 239 A 1 
ATOM 1845 C CA  . THR A 1 239 ? 13.461  1.872   11.004  1.00 94.01 239 A 1 
ATOM 1846 C C   . THR A 1 239 ? 13.215  2.500   12.378  1.00 94.83 239 A 1 
ATOM 1847 O O   . THR A 1 239 ? 12.372  3.379   12.508  1.00 94.81 239 A 1 
ATOM 1848 C CB  . THR A 1 239 ? 12.487  0.704   10.784  1.00 94.50 239 A 1 
ATOM 1849 O OG1 . THR A 1 239 ? 12.704  -0.330  11.712  1.00 93.06 239 A 1 
ATOM 1850 C CG2 . THR A 1 239 ? 12.613  0.100   9.387   1.00 92.19 239 A 1 
ATOM 1851 N N   . LEU A 1 240 ? 13.987  2.119   13.410  1.00 95.54 240 A 1 
ATOM 1852 C CA  . LEU A 1 240 ? 13.907  2.744   14.735  1.00 95.78 240 A 1 
ATOM 1853 C C   . LEU A 1 240 ? 14.390  4.205   14.755  1.00 95.40 240 A 1 
ATOM 1854 O O   . LEU A 1 240 ? 13.935  4.966   15.600  1.00 94.63 240 A 1 
ATOM 1855 C CB  . LEU A 1 240 ? 14.707  1.909   15.745  1.00 96.33 240 A 1 
ATOM 1856 C CG  . LEU A 1 240 ? 14.050  0.570   16.127  1.00 95.64 240 A 1 
ATOM 1857 C CD1 . LEU A 1 240 ? 15.019  -0.233  17.000  1.00 93.70 240 A 1 
ATOM 1858 C CD2 . LEU A 1 240 ? 12.756  0.756   16.912  1.00 94.60 240 A 1 
ATOM 1859 N N   . ARG A 1 241 ? 15.283  4.603   13.854  1.00 95.51 241 A 1 
ATOM 1860 C CA  . ARG A 1 241 ? 15.744  6.004   13.748  1.00 94.30 241 A 1 
ATOM 1861 C C   . ARG A 1 241 ? 14.680  6.937   13.175  1.00 93.72 241 A 1 
ATOM 1862 O O   . ARG A 1 241 ? 14.703  8.127   13.463  1.00 91.84 241 A 1 
ATOM 1863 C CB  . ARG A 1 241 ? 17.006  6.093   12.881  1.00 94.18 241 A 1 
ATOM 1864 C CG  . ARG A 1 241 ? 18.230  5.460   13.541  1.00 89.17 241 A 1 
ATOM 1865 C CD  . ARG A 1 241 ? 19.396  5.474   12.552  1.00 84.53 241 A 1 
ATOM 1866 N NE  . ARG A 1 241 ? 20.591  4.817   13.108  1.00 77.53 241 A 1 
ATOM 1867 C CZ  . ARG A 1 241 ? 21.788  4.791   12.543  1.00 71.16 241 A 1 
ATOM 1868 N NH1 . ARG A 1 241 ? 22.023  5.365   11.395  1.00 64.06 241 A 1 
ATOM 1869 N NH2 . ARG A 1 241 ? 22.779  4.185   13.131  1.00 62.80 241 A 1 
ATOM 1870 N N   . THR A 1 242 ? 13.773  6.391   12.377  1.00 95.05 242 A 1 
ATOM 1871 C CA  . THR A 1 242 ? 12.675  7.118   11.725  1.00 94.24 242 A 1 
ATOM 1872 C C   . THR A 1 242 ? 11.312  6.773   12.330  1.00 95.02 242 A 1 
ATOM 1873 O O   . THR A 1 242 ? 10.283  7.056   11.724  1.00 94.33 242 A 1 
ATOM 1874 C CB  . THR A 1 242 ? 12.689  6.877   10.207  1.00 93.37 242 A 1 
ATOM 1875 O OG1 . THR A 1 242 ? 12.593  5.500   9.935   1.00 91.29 242 A 1 
ATOM 1876 C CG2 . THR A 1 242 ? 13.988  7.373   9.568   1.00 89.64 242 A 1 
ATOM 1877 N N   . ASP A 1 243 ? 11.289  6.148   13.513  1.00 96.11 243 A 1 
ATOM 1878 C CA  . ASP A 1 243 ? 10.052  5.785   14.205  1.00 96.63 243 A 1 
ATOM 1879 C C   . ASP A 1 243 ? 9.219   7.028   14.548  1.00 96.40 243 A 1 
ATOM 1880 O O   . ASP A 1 243 ? 9.744   8.107   14.827  1.00 95.63 243 A 1 
ATOM 1881 C CB  . ASP A 1 243 ? 10.369  4.970   15.470  1.00 96.93 243 A 1 
ATOM 1882 C CG  . ASP A 1 243 ? 9.149   4.250   16.059  1.00 97.30 243 A 1 
ATOM 1883 O OD1 . ASP A 1 243 ? 8.154   4.023   15.340  1.00 96.41 243 A 1 
ATOM 1884 O OD2 . ASP A 1 243 ? 9.208   3.841   17.242  1.00 96.23 243 A 1 
ATOM 1885 N N   . PHE A 1 244 ? 7.900   6.866   14.552  1.00 96.70 244 A 1 
ATOM 1886 C CA  . PHE A 1 244 ? 6.978   7.973   14.767  1.00 96.83 244 A 1 
ATOM 1887 C C   . PHE A 1 244 ? 5.916   7.641   15.811  1.00 97.30 244 A 1 
ATOM 1888 O O   . PHE A 1 244 ? 5.555   6.482   16.032  1.00 97.41 244 A 1 
ATOM 1889 C CB  . PHE A 1 244 ? 6.374   8.419   13.430  1.00 96.90 244 A 1 
ATOM 1890 C CG  . PHE A 1 244 ? 5.618   7.337   12.689  1.00 97.45 244 A 1 
ATOM 1891 C CD1 . PHE A 1 244 ? 6.292   6.525   11.757  1.00 97.26 244 A 1 
ATOM 1892 C CD2 . PHE A 1 244 ? 4.245   7.149   12.913  1.00 97.28 244 A 1 
ATOM 1893 C CE1 . PHE A 1 244 ? 5.592   5.540   11.047  1.00 97.12 244 A 1 
ATOM 1894 C CE2 . PHE A 1 244 ? 3.543   6.162   12.202  1.00 97.24 244 A 1 
ATOM 1895 C CZ  . PHE A 1 244 ? 4.215   5.359   11.265  1.00 97.41 244 A 1 
ATOM 1896 N N   . LYS A 1 245 ? 5.409   8.691   16.472  1.00 97.10 245 A 1 
ATOM 1897 C CA  . LYS A 1 245 ? 4.324   8.572   17.449  1.00 96.98 245 A 1 
ATOM 1898 C C   . LYS A 1 245 ? 2.991   8.388   16.740  1.00 97.22 245 A 1 
ATOM 1899 O O   . LYS A 1 245 ? 2.705   9.088   15.771  1.00 96.78 245 A 1 
ATOM 1900 C CB  . LYS A 1 245 ? 4.264   9.793   18.368  1.00 96.55 245 A 1 
ATOM 1901 C CG  . LYS A 1 245 ? 5.487   9.874   19.290  1.00 92.34 245 A 1 
ATOM 1902 C CD  . LYS A 1 245 ? 5.338   11.062  20.246  1.00 86.33 245 A 1 
ATOM 1903 C CE  . LYS A 1 245 ? 6.556   11.133  21.164  1.00 79.69 245 A 1 
ATOM 1904 N NZ  . LYS A 1 245 ? 6.455   12.277  22.097  1.00 69.13 245 A 1 
ATOM 1905 N N   . LEU A 1 246 ? 2.154   7.513   17.287  1.00 97.66 246 A 1 
ATOM 1906 C CA  . LEU A 1 246 ? 0.785   7.317   16.841  1.00 97.96 246 A 1 
ATOM 1907 C C   . LEU A 1 246 ? -0.116  8.349   17.523  1.00 97.87 246 A 1 
ATOM 1908 O O   . LEU A 1 246 ? -0.226  8.383   18.747  1.00 97.52 246 A 1 
ATOM 1909 C CB  . LEU A 1 246 ? 0.384   5.866   17.132  1.00 98.12 246 A 1 
ATOM 1910 C CG  . LEU A 1 246 ? 1.138   4.851   16.249  1.00 98.06 246 A 1 
ATOM 1911 C CD1 . LEU A 1 246 ? 0.918   3.442   16.776  1.00 97.79 246 A 1 
ATOM 1912 C CD2 . LEU A 1 246 ? 0.663   4.898   14.794  1.00 97.68 246 A 1 
ATOM 1913 N N   . VAL A 1 247 ? -0.732  9.224   16.729  1.00 97.74 247 A 1 
ATOM 1914 C CA  . VAL A 1 247 ? -1.579  10.320  17.215  1.00 97.65 247 A 1 
ATOM 1915 C C   . VAL A 1 247 ? -2.876  10.416  16.403  1.00 98.10 247 A 1 
ATOM 1916 O O   . VAL A 1 247 ? -2.863  10.136  15.201  1.00 98.04 247 A 1 
ATOM 1917 C CB  . VAL A 1 247 ? -0.838  11.671  17.218  1.00 96.85 247 A 1 
ATOM 1918 C CG1 . VAL A 1 247 ? 0.350   11.661  18.187  1.00 94.89 247 A 1 
ATOM 1919 C CG2 . VAL A 1 247 ? -0.330  12.098  15.838  1.00 94.35 247 A 1 
ATOM 1920 N N   . PRO A 1 248 ? -4.010  10.828  17.019  1.00 97.96 248 A 1 
ATOM 1921 C CA  . PRO A 1 248 ? -5.259  11.045  16.293  1.00 98.15 248 A 1 
ATOM 1922 C C   . PRO A 1 248 ? -5.099  12.007  15.105  1.00 98.27 248 A 1 
ATOM 1923 O O   . PRO A 1 248 ? -4.400  13.013  15.194  1.00 97.98 248 A 1 
ATOM 1924 C CB  . PRO A 1 248 ? -6.250  11.582  17.328  1.00 97.79 248 A 1 
ATOM 1925 C CG  . PRO A 1 248 ? -5.731  10.995  18.638  1.00 96.55 248 A 1 
ATOM 1926 C CD  . PRO A 1 248 ? -4.217  11.023  18.444  1.00 97.90 248 A 1 
ATOM 1927 N N   . GLY A 1 249 ? -5.775  11.684  13.996  1.00 98.35 249 A 1 
ATOM 1928 C CA  . GLY A 1 249 ? -5.666  12.386  12.715  1.00 98.41 249 A 1 
ATOM 1929 C C   . GLY A 1 249 ? -4.602  11.813  11.773  1.00 98.50 249 A 1 
ATOM 1930 O O   . GLY A 1 249 ? -4.553  12.202  10.610  1.00 98.15 249 A 1 
ATOM 1931 N N   . MET A 1 250 ? -3.772  10.878  12.234  1.00 98.26 250 A 1 
ATOM 1932 C CA  . MET A 1 250 ? -2.855  10.140  11.363  1.00 98.32 250 A 1 
ATOM 1933 C C   . MET A 1 250 ? -3.638  9.179   10.469  1.00 98.61 250 A 1 
ATOM 1934 O O   . MET A 1 250 ? -4.504  8.453   10.953  1.00 98.45 250 A 1 
ATOM 1935 C CB  . MET A 1 250 ? -1.831  9.396   12.221  1.00 97.58 250 A 1 
ATOM 1936 C CG  . MET A 1 250 ? -0.780  8.658   11.385  1.00 90.72 250 A 1 
ATOM 1937 S SD  . MET A 1 250 ? 0.527   7.911   12.393  1.00 91.26 250 A 1 
ATOM 1938 C CE  . MET A 1 250 ? 1.471   9.394   12.804  1.00 82.81 250 A 1 
ATOM 1939 N N   . VAL A 1 251 ? -3.312  9.167   9.172   1.00 98.55 251 A 1 
ATOM 1940 C CA  . VAL A 1 251 ? -3.842  8.199   8.206   1.00 98.65 251 A 1 
ATOM 1941 C C   . VAL A 1 251 ? -2.671  7.587   7.454   1.00 98.54 251 A 1 
ATOM 1942 O O   . VAL A 1 251 ? -1.853  8.323   6.903   1.00 98.28 251 A 1 
ATOM 1943 C CB  . VAL A 1 251 ? -4.864  8.815   7.239   1.00 98.68 251 A 1 
ATOM 1944 C CG1 . VAL A 1 251 ? -5.522  7.716   6.401   1.00 98.34 251 A 1 
ATOM 1945 C CG2 . VAL A 1 251 ? -5.975  9.579   7.976   1.00 98.25 251 A 1 
ATOM 1946 N N   . ILE A 1 252 ? -2.588  6.260   7.478   1.00 98.64 252 A 1 
ATOM 1947 C CA  . ILE A 1 252 ? -1.493  5.482   6.897   1.00 98.67 252 A 1 
ATOM 1948 C C   . ILE A 1 252 ? -2.042  4.283   6.125   1.00 98.76 252 A 1 
ATOM 1949 O O   . ILE A 1 252 ? -3.028  3.674   6.546   1.00 98.73 252 A 1 
ATOM 1950 C CB  . ILE A 1 252 ? -0.467  5.048   7.976   1.00 98.56 252 A 1 
ATOM 1951 C CG1 . ILE A 1 252 ? -1.089  4.201   9.107   1.00 98.28 252 A 1 
ATOM 1952 C CG2 . ILE A 1 252 ? 0.261   6.290   8.538   1.00 97.89 252 A 1 
ATOM 1953 C CD1 . ILE A 1 252 ? -0.079  3.686   10.149  1.00 97.62 252 A 1 
ATOM 1954 N N   . ALA A 1 253 ? -1.393  3.942   5.012   1.00 98.68 253 A 1 
ATOM 1955 C CA  . ALA A 1 253 ? -1.513  2.655   4.352   1.00 98.67 253 A 1 
ATOM 1956 C C   . ALA A 1 253 ? -0.586  1.667   5.068   1.00 98.59 253 A 1 
ATOM 1957 O O   . ALA A 1 253 ? 0.601   1.944   5.257   1.00 98.32 253 A 1 
ATOM 1958 C CB  . ALA A 1 253 ? -1.168  2.833   2.874   1.00 98.59 253 A 1 
ATOM 1959 N N   . VAL A 1 254 ? -1.144  0.565   5.563   1.00 98.77 254 A 1 
ATOM 1960 C CA  . VAL A 1 254 ? -0.396  -0.516  6.214   1.00 98.82 254 A 1 
ATOM 1961 C C   . VAL A 1 254 ? -0.495  -1.738  5.325   1.00 98.80 254 A 1 
ATOM 1962 O O   . VAL A 1 254 ? -1.580  -2.306  5.203   1.00 98.61 254 A 1 
ATOM 1963 C CB  . VAL A 1 254 ? -0.926  -0.826  7.620   1.00 98.76 254 A 1 
ATOM 1964 C CG1 . VAL A 1 254 ? -0.086  -1.925  8.286   1.00 98.40 254 A 1 
ATOM 1965 C CG2 . VAL A 1 254 ? -0.892  0.409   8.528   1.00 98.47 254 A 1 
ATOM 1966 N N   . GLU A 1 255 ? 0.615   -2.152  4.745   1.00 98.44 255 A 1 
ATOM 1967 C CA  . GLU A 1 255 ? 0.691   -3.097  3.629   1.00 98.35 255 A 1 
ATOM 1968 C C   . GLU A 1 255 ? 1.723   -4.218  3.876   1.00 98.45 255 A 1 
ATOM 1969 O O   . GLU A 1 255 ? 2.795   -4.240  3.268   1.00 97.49 255 A 1 
ATOM 1970 C CB  . GLU A 1 255 ? 0.950   -2.316  2.326   1.00 97.56 255 A 1 
ATOM 1971 C CG  . GLU A 1 255 ? 2.152   -1.386  2.412   1.00 95.72 255 A 1 
ATOM 1972 C CD  . GLU A 1 255 ? 2.576   -0.788  1.075   1.00 95.98 255 A 1 
ATOM 1973 O OE1 . GLU A 1 255 ? 2.375   0.423   0.899   1.00 90.73 255 A 1 
ATOM 1974 O OE2 . GLU A 1 255 ? 3.253   -1.518  0.326   1.00 92.06 255 A 1 
ATOM 1975 N N   . PRO A 1 256 ? 1.458   -5.167  4.802   1.00 98.72 256 A 1 
ATOM 1976 C CA  . PRO A 1 256 ? 2.357   -6.297  4.987   1.00 98.73 256 A 1 
ATOM 1977 C C   . PRO A 1 256 ? 2.519   -7.122  3.703   1.00 98.74 256 A 1 
ATOM 1978 O O   . PRO A 1 256 ? 1.562   -7.658  3.140   1.00 98.59 256 A 1 
ATOM 1979 C CB  . PRO A 1 256 ? 1.768   -7.128  6.128   1.00 98.57 256 A 1 
ATOM 1980 C CG  . PRO A 1 256 ? 0.290   -6.742  6.136   1.00 97.96 256 A 1 
ATOM 1981 C CD  . PRO A 1 256 ? 0.337   -5.273  5.719   1.00 98.68 256 A 1 
ATOM 1982 N N   . MET A 1 257 ? 3.768   -7.306  3.312   1.00 98.73 257 A 1 
ATOM 1983 C CA  . MET A 1 257 ? 4.219   -8.187  2.239   1.00 98.68 257 A 1 
ATOM 1984 C C   . MET A 1 257 ? 5.076   -9.298  2.834   1.00 98.70 257 A 1 
ATOM 1985 O O   . MET A 1 257 ? 6.109   -9.036  3.473   1.00 98.36 257 A 1 
ATOM 1986 C CB  . MET A 1 257 ? 5.012   -7.379  1.216   1.00 98.33 257 A 1 
ATOM 1987 C CG  . MET A 1 257 ? 4.141   -6.468  0.362   1.00 97.15 257 A 1 
ATOM 1988 S SD  . MET A 1 257 ? 5.117   -5.142  -0.384  1.00 95.73 257 A 1 
ATOM 1989 C CE  . MET A 1 257 ? 4.868   -3.853  0.857   1.00 90.32 257 A 1 
ATOM 1990 N N   . VAL A 1 258 ? 4.653   -10.552 2.653   1.00 98.84 258 A 1 
ATOM 1991 C CA  . VAL A 1 258 ? 5.259   -11.721 3.300   1.00 98.87 258 A 1 
ATOM 1992 C C   . VAL A 1 258 ? 5.584   -12.800 2.274   1.00 98.88 258 A 1 
ATOM 1993 O O   . VAL A 1 258 ? 4.760   -13.146 1.435   1.00 98.75 258 A 1 
ATOM 1994 C CB  . VAL A 1 258 ? 4.352   -12.267 4.415   1.00 98.79 258 A 1 
ATOM 1995 C CG1 . VAL A 1 258 ? 5.009   -13.439 5.158   1.00 98.33 258 A 1 
ATOM 1996 C CG2 . VAL A 1 258 ? 4.051   -11.189 5.463   1.00 98.30 258 A 1 
ATOM 1997 N N   . ASN A 1 259 ? 6.784   -13.384 2.388   1.00 98.75 259 A 1 
ATOM 1998 C CA  . ASN A 1 259 ? 7.257   -14.468 1.532   1.00 98.73 259 A 1 
ATOM 1999 C C   . ASN A 1 259 ? 7.318   -15.794 2.297   1.00 98.76 259 A 1 
ATOM 2000 O O   . ASN A 1 259 ? 7.740   -15.838 3.455   1.00 98.61 259 A 1 
ATOM 2001 C CB  . ASN A 1 259 ? 8.638   -14.116 0.961   1.00 98.53 259 A 1 
ATOM 2002 C CG  . ASN A 1 259 ? 8.664   -12.889 0.070   1.00 98.07 259 A 1 
ATOM 2003 O OD1 . ASN A 1 259 ? 7.657   -12.370 -0.378  1.00 95.31 259 A 1 
ATOM 2004 N ND2 . ASN A 1 259 ? 9.841   -12.399 -0.234  1.00 95.18 259 A 1 
ATOM 2005 N N   . VAL A 1 260 ? 7.015   -16.898 1.611   1.00 98.49 260 A 1 
ATOM 2006 C CA  . VAL A 1 260 ? 7.273   -18.258 2.119   1.00 98.21 260 A 1 
ATOM 2007 C C   . VAL A 1 260 ? 8.774   -18.522 2.263   1.00 97.10 260 A 1 
ATOM 2008 O O   . VAL A 1 260 ? 9.214   -19.104 3.249   1.00 90.35 260 A 1 
ATOM 2009 C CB  . VAL A 1 260 ? 6.649   -19.315 1.183   1.00 97.76 260 A 1 
ATOM 2010 C CG1 . VAL A 1 260 ? 7.053   -20.748 1.552   1.00 95.63 260 A 1 
ATOM 2011 C CG2 . VAL A 1 260 ? 5.119   -19.249 1.225   1.00 96.13 260 A 1 
ATOM 2012 N N   . GLY A 1 261 ? 9.562   -18.120 1.269   1.00 96.87 261 A 1 
ATOM 2013 C CA  . GLY A 1 261 ? 11.002  -18.367 1.213   1.00 95.99 261 A 1 
ATOM 2014 C C   . GLY A 1 261 ? 11.812  -17.317 1.960   1.00 96.27 261 A 1 
ATOM 2015 O O   . GLY A 1 261 ? 11.752  -17.220 3.177   1.00 91.95 261 A 1 
ATOM 2016 N N   . THR A 1 262 ? 12.604  -16.532 1.242   1.00 97.44 262 A 1 
ATOM 2017 C CA  . THR A 1 262 ? 13.438  -15.473 1.833   1.00 97.61 262 A 1 
ATOM 2018 C C   . THR A 1 262 ? 12.826  -14.092 1.608   1.00 97.88 262 A 1 
ATOM 2019 O O   . THR A 1 262 ? 12.004  -13.902 0.718   1.00 97.44 262 A 1 
ATOM 2020 C CB  . THR A 1 262 ? 14.878  -15.510 1.299   1.00 97.12 262 A 1 
ATOM 2021 O OG1 . THR A 1 262 ? 14.949  -15.055 -0.026  1.00 95.58 262 A 1 
ATOM 2022 C CG2 . THR A 1 262 ? 15.511  -16.901 1.362   1.00 94.78 262 A 1 
ATOM 2023 N N   . LYS A 1 263 ? 13.273  -13.085 2.372   1.00 97.56 263 A 1 
ATOM 2024 C CA  . LYS A 1 263 ? 12.859  -11.687 2.147   1.00 97.60 263 A 1 
ATOM 2025 C C   . LYS A 1 263 ? 13.416  -11.048 0.866   1.00 97.80 263 A 1 
ATOM 2026 O O   . LYS A 1 263 ? 13.082  -9.920  0.553   1.00 97.17 263 A 1 
ATOM 2027 C CB  . LYS A 1 263 ? 13.203  -10.843 3.386   1.00 96.78 263 A 1 
ATOM 2028 C CG  . LYS A 1 263 ? 14.714  -10.663 3.609   1.00 96.56 263 A 1 
ATOM 2029 C CD  . LYS A 1 263 ? 14.928  -9.805  4.861   1.00 94.82 263 A 1 
ATOM 2030 C CE  . LYS A 1 263 ? 16.404  -9.513  5.096   1.00 91.26 263 A 1 
ATOM 2031 N NZ  . LYS A 1 263 ? 16.561  -8.603  6.254   1.00 85.26 263 A 1 
ATOM 2032 N N   . GLN A 1 264 ? 14.310  -11.745 0.150   1.00 97.92 264 A 1 
ATOM 2033 C CA  . GLN A 1 264 ? 15.001  -11.175 -1.004  1.00 98.08 264 A 1 
ATOM 2034 C C   . GLN A 1 264 ? 14.092  -11.085 -2.226  1.00 98.33 264 A 1 
ATOM 2035 O O   . GLN A 1 264 ? 13.536  -12.089 -2.677  1.00 98.03 264 A 1 
ATOM 2036 C CB  . GLN A 1 264 ? 16.257  -11.970 -1.356  1.00 97.88 264 A 1 
ATOM 2037 C CG  . GLN A 1 264 ? 17.317  -11.974 -0.249  1.00 96.15 264 A 1 
ATOM 2038 C CD  . GLN A 1 264 ? 18.622  -12.624 -0.709  1.00 89.51 264 A 1 
ATOM 2039 O OE1 . GLN A 1 264 ? 18.908  -12.778 -1.893  1.00 80.49 264 A 1 
ATOM 2040 N NE2 . GLN A 1 264 ? 19.479  -13.007 0.209   1.00 76.52 264 A 1 
ATOM 2041 N N   . ILE A 1 265 ? 14.046  -9.905  -2.818  1.00 97.96 265 A 1 
ATOM 2042 C CA  . ILE A 1 265 ? 13.233  -9.582  -3.993  1.00 98.03 265 A 1 
ATOM 2043 C C   . ILE A 1 265 ? 14.085  -9.052  -5.154  1.00 97.94 265 A 1 
ATOM 2044 O O   . ILE A 1 265 ? 15.274  -8.736  -4.991  1.00 97.63 265 A 1 
ATOM 2045 C CB  . ILE A 1 265 ? 12.084  -8.622  -3.606  1.00 97.94 265 A 1 
ATOM 2046 C CG1 . ILE A 1 265 ? 12.631  -7.289  -3.042  1.00 97.70 265 A 1 
ATOM 2047 C CG2 . ILE A 1 265 ? 11.137  -9.338  -2.626  1.00 97.24 265 A 1 
ATOM 2048 C CD1 . ILE A 1 265 ? 11.548  -6.252  -2.752  1.00 96.75 265 A 1 
ATOM 2049 N N   . ARG A 1 266 ? 13.497  -9.001  -6.347  1.00 98.22 266 A 1 
ATOM 2050 C CA  . ARG A 1 266 ? 14.073  -8.348  -7.533  1.00 98.10 266 A 1 
ATOM 2051 C C   . ARG A 1 266 ? 12.974  -7.837  -8.455  1.00 98.39 266 A 1 
ATOM 2052 O O   . ARG A 1 266 ? 11.948  -8.495  -8.609  1.00 98.08 266 A 1 
ATOM 2053 C CB  . ARG A 1 266 ? 15.021  -9.306  -8.275  1.00 97.20 266 A 1 
ATOM 2054 C CG  . ARG A 1 266 ? 14.296  -10.509 -8.909  1.00 94.62 266 A 1 
ATOM 2055 C CD  . ARG A 1 266 ? 15.274  -11.442 -9.617  1.00 92.53 266 A 1 
ATOM 2056 N NE  . ARG A 1 266 ? 14.554  -12.560 -10.269 1.00 87.08 266 A 1 
ATOM 2057 C CZ  . ARG A 1 266 ? 14.041  -12.570 -11.490 1.00 83.79 266 A 1 
ATOM 2058 N NH1 . ARG A 1 266 ? 14.168  -11.561 -12.307 1.00 75.16 266 A 1 
ATOM 2059 N NH2 . ARG A 1 266 ? 13.378  -13.606 -11.907 1.00 77.69 266 A 1 
ATOM 2060 N N   . THR A 1 267 ? 13.256  -6.744  -9.136  1.00 97.88 267 A 1 
ATOM 2061 C CA  . THR A 1 267 ? 12.393  -6.216  -10.201 1.00 97.89 267 A 1 
ATOM 2062 C C   . THR A 1 267 ? 12.661  -6.945  -11.522 1.00 97.83 267 A 1 
ATOM 2063 O O   . THR A 1 267 ? 13.802  -7.307  -11.840 1.00 97.43 267 A 1 
ATOM 2064 C CB  . THR A 1 267 ? 12.576  -4.699  -10.334 1.00 97.67 267 A 1 
ATOM 2065 O OG1 . THR A 1 267 ? 12.549  -4.116  -9.053  1.00 96.34 267 A 1 
ATOM 2066 C CG2 . THR A 1 267 ? 11.479  -4.032  -11.152 1.00 96.34 267 A 1 
ATOM 2067 N N   . LEU A 1 268 ? 11.596  -7.218  -12.271 1.00 97.91 268 A 1 
ATOM 2068 C CA  . LEU A 1 268 ? 11.656  -7.805  -13.608 1.00 98.03 268 A 1 
ATOM 2069 C C   . LEU A 1 268 ? 12.046  -6.769  -14.676 1.00 97.97 268 A 1 
ATOM 2070 O O   . LEU A 1 268 ? 12.200  -5.578  -14.423 1.00 97.58 268 A 1 
ATOM 2071 C CB  . LEU A 1 268 ? 10.321  -8.506  -13.938 1.00 98.17 268 A 1 
ATOM 2072 C CG  . LEU A 1 268 ? 9.977   -9.729  -13.072 1.00 97.81 268 A 1 
ATOM 2073 C CD1 . LEU A 1 268 ? 8.779   -10.460 -13.676 1.00 96.89 268 A 1 
ATOM 2074 C CD2 . LEU A 1 268 ? 11.129  -10.737 -12.991 1.00 96.96 268 A 1 
ATOM 2075 N N   . ARG A 1 269 ? 12.226  -7.249  -15.909 1.00 97.78 269 A 1 
ATOM 2076 C CA  . ARG A 1 269 ? 12.608  -6.405  -17.061 1.00 97.78 269 A 1 
ATOM 2077 C C   . ARG A 1 269 ? 11.497  -5.467  -17.542 1.00 98.01 269 A 1 
ATOM 2078 O O   . ARG A 1 269 ? 11.775  -4.618  -18.379 1.00 96.70 269 A 1 
ATOM 2079 C CB  . ARG A 1 269 ? 13.074  -7.282  -18.234 1.00 97.23 269 A 1 
ATOM 2080 C CG  . ARG A 1 269 ? 14.381  -8.030  -17.947 1.00 91.63 269 A 1 
ATOM 2081 C CD  . ARG A 1 269 ? 14.783  -8.810  -19.204 1.00 86.15 269 A 1 
ATOM 2082 N NE  . ARG A 1 269 ? 16.044  -9.551  -19.009 1.00 77.20 269 A 1 
ATOM 2083 C CZ  . ARG A 1 269 ? 16.594  -10.383 -19.877 1.00 68.64 269 A 1 
ATOM 2084 N NH1 . ARG A 1 269 ? 16.042  -10.638 -21.033 1.00 61.93 269 A 1 
ATOM 2085 N NH2 . ARG A 1 269 ? 17.722  -10.979 -19.595 1.00 60.29 269 A 1 
ATOM 2086 N N   . ASP A 1 270 ? 10.279  -5.651  -17.044 1.00 97.81 270 A 1 
ATOM 2087 C CA  . ASP A 1 270 ? 9.160   -4.736  -17.283 1.00 97.82 270 A 1 
ATOM 2088 C C   . ASP A 1 270 ? 9.243   -3.451  -16.435 1.00 98.00 270 A 1 
ATOM 2089 O O   . ASP A 1 270 ? 8.404   -2.571  -16.578 1.00 97.24 270 A 1 
ATOM 2090 C CB  . ASP A 1 270 ? 7.831   -5.488  -17.071 1.00 97.65 270 A 1 
ATOM 2091 C CG  . ASP A 1 270 ? 7.623   -6.028  -15.651 1.00 97.92 270 A 1 
ATOM 2092 O OD1 . ASP A 1 270 ? 8.344   -5.609  -14.719 1.00 97.26 270 A 1 
ATOM 2093 O OD2 . ASP A 1 270 ? 6.774   -6.926  -15.490 1.00 96.70 270 A 1 
ATOM 2094 N N   . HIS A 1 271 ? 10.278  -3.339  -15.590 1.00 97.45 271 A 1 
ATOM 2095 C CA  . HIS A 1 271 ? 10.573  -2.216  -14.690 1.00 97.41 271 A 1 
ATOM 2096 C C   . HIS A 1 271 ? 9.579   -2.018  -13.531 1.00 97.48 271 A 1 
ATOM 2097 O O   . HIS A 1 271 ? 9.772   -1.095  -12.745 1.00 95.81 271 A 1 
ATOM 2098 C CB  . HIS A 1 271 ? 10.798  -0.924  -15.495 1.00 97.05 271 A 1 
ATOM 2099 C CG  . HIS A 1 271 ? 11.837  -1.072  -16.577 1.00 96.47 271 A 1 
ATOM 2100 N ND1 . HIS A 1 271 ? 13.188  -1.189  -16.374 1.00 89.45 271 A 1 
ATOM 2101 C CD2 . HIS A 1 271 ? 11.624  -1.129  -17.924 1.00 90.58 271 A 1 
ATOM 2102 C CE1 . HIS A 1 271 ? 13.780  -1.305  -17.573 1.00 90.99 271 A 1 
ATOM 2103 N NE2 . HIS A 1 271 ? 12.866  -1.275  -18.550 1.00 91.69 271 A 1 
ATOM 2104 N N   . TRP A 1 272 ? 8.578   -2.889  -13.399 1.00 98.28 272 A 1 
ATOM 2105 C CA  . TRP A 1 272 ? 7.543   -2.776  -12.373 1.00 98.34 272 A 1 
ATOM 2106 C C   . TRP A 1 272 ? 7.416   -4.030  -11.523 1.00 98.35 272 A 1 
ATOM 2107 O O   . TRP A 1 272 ? 7.612   -3.964  -10.306 1.00 97.85 272 A 1 
ATOM 2108 C CB  . TRP A 1 272 ? 6.214   -2.432  -13.046 1.00 98.30 272 A 1 
ATOM 2109 C CG  . TRP A 1 272 ? 6.147   -1.022  -13.519 1.00 98.18 272 A 1 
ATOM 2110 C CD1 . TRP A 1 272 ? 6.234   -0.599  -14.798 1.00 97.68 272 A 1 
ATOM 2111 C CD2 . TRP A 1 272 ? 5.995   0.174   -12.708 1.00 98.10 272 A 1 
ATOM 2112 N NE1 . TRP A 1 272 ? 6.137   0.776   -14.841 1.00 97.38 272 A 1 
ATOM 2113 C CE2 . TRP A 1 272 ? 5.985   1.303   -13.580 1.00 97.60 272 A 1 
ATOM 2114 C CE3 . TRP A 1 272 ? 5.859   0.419   -11.329 1.00 97.46 272 A 1 
ATOM 2115 C CZ2 . TRP A 1 272 ? 5.836   2.613   -13.104 1.00 96.99 272 A 1 
ATOM 2116 C CZ3 . TRP A 1 272 ? 5.710   1.731   -10.840 1.00 96.64 272 A 1 
ATOM 2117 C CH2 . TRP A 1 272 ? 5.697   2.825   -11.727 1.00 96.40 272 A 1 
ATOM 2118 N N   . THR A 1 273 ? 7.135   -5.163  -12.135 1.00 98.32 273 A 1 
ATOM 2119 C CA  . THR A 1 273 ? 6.839   -6.404  -11.417 1.00 98.50 273 A 1 
ATOM 2120 C C   . THR A 1 273 ? 7.996   -6.801  -10.502 1.00 98.48 273 A 1 
ATOM 2121 O O   . THR A 1 273 ? 9.111   -7.064  -10.958 1.00 98.31 273 A 1 
ATOM 2122 C CB  . THR A 1 273 ? 6.529   -7.554  -12.380 1.00 98.53 273 A 1 
ATOM 2123 O OG1 . THR A 1 273 ? 5.516   -7.215  -13.291 1.00 98.17 273 A 1 
ATOM 2124 C CG2 . THR A 1 273 ? 6.053   -8.806  -11.641 1.00 98.13 273 A 1 
ATOM 2125 N N   . ILE A 1 274 ? 7.716   -6.897  -9.202  1.00 98.56 274 A 1 
ATOM 2126 C CA  . ILE A 1 274 ? 8.677   -7.348  -8.195  1.00 98.63 274 A 1 
ATOM 2127 C C   . ILE A 1 274 ? 8.380   -8.808  -7.863  1.00 98.72 274 A 1 
ATOM 2128 O O   . ILE A 1 274 ? 7.245   -9.165  -7.572  1.00 98.66 274 A 1 
ATOM 2129 C CB  . ILE A 1 274 ? 8.662   -6.426  -6.960  1.00 98.51 274 A 1 
ATOM 2130 C CG1 . ILE A 1 274 ? 9.033   -4.982  -7.384  1.00 98.00 274 A 1 
ATOM 2131 C CG2 . ILE A 1 274 ? 9.641   -6.954  -5.898  1.00 98.22 274 A 1 
ATOM 2132 C CD1 . ILE A 1 274 ? 9.038   -3.956  -6.249  1.00 96.11 274 A 1 
ATOM 2133 N N   . VAL A 1 275 ? 9.413   -9.657  -7.897  1.00 98.57 275 A 1 
ATOM 2134 C CA  . VAL A 1 275 ? 9.315   -11.093 -7.604  1.00 98.66 275 A 1 
ATOM 2135 C C   . VAL A 1 275 ? 10.261  -11.501 -6.483  1.00 98.66 275 A 1 
ATOM 2136 O O   . VAL A 1 275 ? 11.322  -10.896 -6.289  1.00 98.52 275 A 1 
ATOM 2137 C CB  . VAL A 1 275 ? 9.560   -11.969 -8.847  1.00 98.54 275 A 1 
ATOM 2138 C CG1 . VAL A 1 275 ? 8.575   -11.666 -9.973  1.00 97.52 275 A 1 
ATOM 2139 C CG2 . VAL A 1 275 ? 10.980  -11.832 -9.409  1.00 97.14 275 A 1 
ATOM 2140 N N   . THR A 1 276 ? 9.922   -12.587 -5.786  1.00 98.69 276 A 1 
ATOM 2141 C CA  . THR A 1 276 ? 10.838  -13.261 -4.861  1.00 98.72 276 A 1 
ATOM 2142 C C   . THR A 1 276 ? 12.048  -13.827 -5.623  1.00 98.59 276 A 1 
ATOM 2143 O O   . THR A 1 276 ? 11.922  -14.372 -6.723  1.00 98.46 276 A 1 
ATOM 2144 C CB  . THR A 1 276 ? 10.123  -14.370 -4.076  1.00 98.71 276 A 1 
ATOM 2145 O OG1 . THR A 1 276 ? 9.611   -15.335 -4.952  1.00 97.95 276 A 1 
ATOM 2146 C CG2 . THR A 1 276 ? 8.951   -13.840 -3.258  1.00 97.85 276 A 1 
ATOM 2147 N N   . LYS A 1 277 ? 13.258  -13.706 -5.057  1.00 98.49 277 A 1 
ATOM 2148 C CA  . LYS A 1 277 ? 14.472  -14.239 -5.719  1.00 98.40 277 A 1 
ATOM 2149 C C   . LYS A 1 277 ? 14.496  -15.764 -5.791  1.00 98.52 277 A 1 
ATOM 2150 O O   . LYS A 1 277 ? 15.131  -16.312 -6.689  1.00 97.91 277 A 1 
ATOM 2151 C CB  . LYS A 1 277 ? 15.740  -13.740 -5.021  1.00 97.88 277 A 1 
ATOM 2152 C CG  . LYS A 1 277 ? 16.097  -12.308 -5.425  1.00 92.88 277 A 1 
ATOM 2153 C CD  . LYS A 1 277 ? 17.488  -11.946 -4.896  1.00 88.92 277 A 1 
ATOM 2154 C CE  . LYS A 1 277 ? 17.794  -10.471 -5.164  1.00 83.83 277 A 1 
ATOM 2155 N NZ  . LYS A 1 277 ? 18.920  -9.998  -4.331  1.00 73.03 277 A 1 
ATOM 2156 N N   . ASP A 1 278 ? 13.840  -16.438 -4.842  1.00 98.61 278 A 1 
ATOM 2157 C CA  . ASP A 1 278 ? 13.770  -17.898 -4.743  1.00 98.60 278 A 1 
ATOM 2158 C C   . ASP A 1 278 ? 12.530  -18.510 -5.414  1.00 98.65 278 A 1 
ATOM 2159 O O   . ASP A 1 278 ? 12.341  -19.727 -5.347  1.00 98.11 278 A 1 
ATOM 2160 C CB  . ASP A 1 278 ? 13.891  -18.307 -3.266  1.00 98.37 278 A 1 
ATOM 2161 C CG  . ASP A 1 278 ? 12.824  -17.701 -2.352  1.00 98.36 278 A 1 
ATOM 2162 O OD1 . ASP A 1 278 ? 11.811  -17.161 -2.842  1.00 97.67 278 A 1 
ATOM 2163 O OD2 . ASP A 1 278 ? 13.066  -17.737 -1.127  1.00 97.19 278 A 1 
ATOM 2164 N N   . HIS A 1 279 ? 11.721  -17.694 -6.065  1.00 98.62 279 A 1 
ATOM 2165 C CA  . HIS A 1 279 ? 10.495  -18.106 -6.752  1.00 98.58 279 A 1 
ATOM 2166 C C   . HIS A 1 279 ? 9.465   -18.796 -5.838  1.00 98.73 279 A 1 
ATOM 2167 O O   . HIS A 1 279 ? 8.638   -19.582 -6.304  1.00 98.21 279 A 1 
ATOM 2168 C CB  . HIS A 1 279 ? 10.838  -18.911 -8.011  1.00 98.13 279 A 1 
ATOM 2169 C CG  . HIS A 1 279 ? 11.681  -18.132 -8.990  1.00 96.39 279 A 1 
ATOM 2170 N ND1 . HIS A 1 279 ? 11.187  -17.203 -9.866  1.00 83.57 279 A 1 
ATOM 2171 C CD2 . HIS A 1 279 ? 13.036  -18.190 -9.185  1.00 84.78 279 A 1 
ATOM 2172 C CE1 . HIS A 1 279 ? 12.215  -16.726 -10.581 1.00 86.21 279 A 1 
ATOM 2173 N NE2 . HIS A 1 279 ? 13.377  -17.291 -10.204 1.00 87.73 279 A 1 
ATOM 2174 N N   . LYS A 1 280 ? 9.522   -18.521 -4.530  1.00 98.73 280 A 1 
ATOM 2175 C CA  . LYS A 1 280 ? 8.509   -18.976 -3.576  1.00 98.77 280 A 1 
ATOM 2176 C C   . LYS A 1 280 ? 7.330   -17.999 -3.530  1.00 98.86 280 A 1 
ATOM 2177 O O   . LYS A 1 280 ? 7.529   -16.817 -3.810  1.00 98.71 280 A 1 
ATOM 2178 C CB  . LYS A 1 280 ? 9.140   -19.162 -2.194  1.00 98.60 280 A 1 
ATOM 2179 C CG  . LYS A 1 280 ? 10.181  -20.291 -2.146  1.00 97.29 280 A 1 
ATOM 2180 C CD  . LYS A 1 280 ? 9.537   -21.655 -2.361  1.00 92.29 280 A 1 
ATOM 2181 C CE  . LYS A 1 280 ? 10.555  -22.766 -2.121  1.00 87.68 280 A 1 
ATOM 2182 N NZ  . LYS A 1 280 ? 9.881   -24.080 -2.102  1.00 76.48 280 A 1 
ATOM 2183 N N   . PRO A 1 281 ? 6.131   -18.469 -3.152  1.00 98.82 281 A 1 
ATOM 2184 C CA  . PRO A 1 281 ? 4.950   -17.622 -3.067  1.00 98.83 281 A 1 
ATOM 2185 C C   . PRO A 1 281 ? 5.127   -16.427 -2.130  1.00 98.87 281 A 1 
ATOM 2186 O O   . PRO A 1 281 ? 5.813   -16.515 -1.105  1.00 98.75 281 A 1 
ATOM 2187 C CB  . PRO A 1 281 ? 3.810   -18.534 -2.604  1.00 98.59 281 A 1 
ATOM 2188 C CG  . PRO A 1 281 ? 4.243   -19.911 -3.089  1.00 97.34 281 A 1 
ATOM 2189 C CD  . PRO A 1 281 ? 5.755   -19.860 -2.925  1.00 98.61 281 A 1 
ATOM 2190 N N   . SER A 1 282 ? 4.453   -15.335 -2.472  1.00 98.90 282 A 1 
ATOM 2191 C CA  . SER A 1 282 ? 4.346   -14.109 -1.683  1.00 98.92 282 A 1 
ATOM 2192 C C   . SER A 1 282 ? 2.883   -13.690 -1.554  1.00 98.94 282 A 1 
ATOM 2193 O O   . SER A 1 282 ? 2.085   -13.941 -2.457  1.00 98.85 282 A 1 
ATOM 2194 C CB  . SER A 1 282 ? 5.162   -12.997 -2.336  1.00 98.83 282 A 1 
ATOM 2195 O OG  . SER A 1 282 ? 5.247   -11.883 -1.469  1.00 97.76 282 A 1 
ATOM 2196 N N   . ALA A 1 283 ? 2.533   -13.057 -0.434  1.00 98.92 283 A 1 
ATOM 2197 C CA  . ALA A 1 283 ? 1.215   -12.469 -0.228  1.00 98.93 283 A 1 
ATOM 2198 C C   . ALA A 1 283 ? 1.339   -11.010 0.205   1.00 98.92 283 A 1 
ATOM 2199 O O   . ALA A 1 283 ? 2.261   -10.651 0.941   1.00 98.82 283 A 1 
ATOM 2200 C CB  . ALA A 1 283 ? 0.431   -13.302 0.789   1.00 98.88 283 A 1 
ATOM 2201 N N   . HIS A 1 284 ? 0.388   -10.201 -0.242  1.00 98.87 284 A 1 
ATOM 2202 C CA  . HIS A 1 284 ? 0.258   -8.782  0.047   1.00 98.87 284 A 1 
ATOM 2203 C C   . HIS A 1 284 ? -1.176  -8.495  0.491   1.00 98.88 284 A 1 
ATOM 2204 O O   . HIS A 1 284 ? -2.128  -8.892  -0.179  1.00 98.69 284 A 1 
ATOM 2205 C CB  . HIS A 1 284 ? 0.660   -7.987  -1.204  1.00 98.74 284 A 1 
ATOM 2206 C CG  . HIS A 1 284 ? 0.520   -6.493  -1.083  1.00 98.59 284 A 1 
ATOM 2207 N ND1 . HIS A 1 284 ? 0.327   -5.612  -2.137  1.00 95.94 284 A 1 
ATOM 2208 C CD2 . HIS A 1 284 ? 0.611   -5.752  0.058   1.00 96.43 284 A 1 
ATOM 2209 C CE1 . HIS A 1 284 ? 0.308   -4.374  -1.629  1.00 96.80 284 A 1 
ATOM 2210 N NE2 . HIS A 1 284 ? 0.471   -4.420  -0.299  1.00 97.18 284 A 1 
ATOM 2211 N N   . PHE A 1 285 ? -1.321  -7.856  1.644   1.00 98.87 285 A 1 
ATOM 2212 C CA  . PHE A 1 285 ? -2.587  -7.332  2.155   1.00 98.87 285 A 1 
ATOM 2213 C C   . PHE A 1 285 ? -2.380  -5.889  2.582   1.00 98.82 285 A 1 
ATOM 2214 O O   . PHE A 1 285 ? -1.324  -5.554  3.113   1.00 98.58 285 A 1 
ATOM 2215 C CB  . PHE A 1 285 ? -3.092  -8.167  3.339   1.00 98.85 285 A 1 
ATOM 2216 C CG  . PHE A 1 285 ? -3.678  -9.512  2.959   1.00 98.87 285 A 1 
ATOM 2217 C CD1 . PHE A 1 285 ? -5.075  -9.678  2.907   1.00 98.57 285 A 1 
ATOM 2218 C CD2 . PHE A 1 285 ? -2.837  -10.596 2.664   1.00 98.59 285 A 1 
ATOM 2219 C CE1 . PHE A 1 285 ? -5.625  -10.924 2.565   1.00 98.46 285 A 1 
ATOM 2220 C CE2 . PHE A 1 285 ? -3.387  -11.838 2.314   1.00 98.42 285 A 1 
ATOM 2221 C CZ  . PHE A 1 285 ? -4.780  -12.006 2.267   1.00 98.70 285 A 1 
ATOM 2222 N N   . GLU A 1 286 ? -3.389  -5.054  2.400   1.00 98.78 286 A 1 
ATOM 2223 C CA  . GLU A 1 286 ? -3.294  -3.639  2.756   1.00 98.81 286 A 1 
ATOM 2224 C C   . GLU A 1 286 ? -4.643  -3.058  3.168   1.00 98.85 286 A 1 
ATOM 2225 O O   . GLU A 1 286 ? -5.693  -3.380  2.615   1.00 98.59 286 A 1 
ATOM 2226 C CB  . GLU A 1 286 ? -2.696  -2.850  1.587   1.00 98.62 286 A 1 
ATOM 2227 C CG  . GLU A 1 286 ? -2.602  -1.358  1.885   1.00 98.05 286 A 1 
ATOM 2228 C CD  . GLU A 1 286 ? -2.177  -0.524  0.684   1.00 97.80 286 A 1 
ATOM 2229 O OE1 . GLU A 1 286 ? -2.035  0.691   0.921   1.00 93.94 286 A 1 
ATOM 2230 O OE2 . GLU A 1 286 ? -2.127  -1.100  -0.417  1.00 95.57 286 A 1 
ATOM 2231 N N   . HIS A 1 287 ? -4.598  -2.131  4.112   1.00 98.85 287 A 1 
ATOM 2232 C CA  . HIS A 1 287 ? -5.674  -1.184  4.355   1.00 98.85 287 A 1 
ATOM 2233 C C   . HIS A 1 287 ? -5.144  0.229   4.587   1.00 98.85 287 A 1 
ATOM 2234 O O   . HIS A 1 287 ? -4.141  0.443   5.273   1.00 98.72 287 A 1 
ATOM 2235 C CB  . HIS A 1 287 ? -6.528  -1.632  5.550   1.00 98.77 287 A 1 
ATOM 2236 C CG  . HIS A 1 287 ? -7.579  -2.669  5.228   1.00 98.64 287 A 1 
ATOM 2237 N ND1 . HIS A 1 287 ? -8.368  -2.716  4.105   1.00 96.46 287 A 1 
ATOM 2238 C CD2 . HIS A 1 287 ? -7.981  -3.703  6.033   1.00 96.45 287 A 1 
ATOM 2239 C CE1 . HIS A 1 287 ? -9.209  -3.756  4.220   1.00 97.11 287 A 1 
ATOM 2240 N NE2 . HIS A 1 287 ? -9.019  -4.376  5.394   1.00 97.03 287 A 1 
ATOM 2241 N N   . THR A 1 288 ? -5.927  1.208   4.135   1.00 98.90 288 A 1 
ATOM 2242 C CA  . THR A 1 288 ? -5.839  2.580   4.631   1.00 98.92 288 A 1 
ATOM 2243 C C   . THR A 1 288 ? -6.495  2.666   6.010   1.00 98.93 288 A 1 
ATOM 2244 O O   . THR A 1 288 ? -7.709  2.482   6.161   1.00 98.88 288 A 1 
ATOM 2245 C CB  . THR A 1 288 ? -6.482  3.571   3.656   1.00 98.87 288 A 1 
ATOM 2246 O OG1 . THR A 1 288 ? -5.836  3.551   2.409   1.00 98.42 288 A 1 
ATOM 2247 C CG2 . THR A 1 288 ? -6.362  5.006   4.167   1.00 98.50 288 A 1 
ATOM 2248 N N   . LEU A 1 289 ? -5.698  2.972   7.035   1.00 98.90 289 A 1 
ATOM 2249 C CA  . LEU A 1 289 ? -6.110  3.063   8.435   1.00 98.91 289 A 1 
ATOM 2250 C C   . LEU A 1 289 ? -6.042  4.510   8.928   1.00 98.89 289 A 1 
ATOM 2251 O O   . LEU A 1 289 ? -5.023  5.181   8.780   1.00 98.80 289 A 1 
ATOM 2252 C CB  . LEU A 1 289 ? -5.240  2.143   9.312   1.00 98.90 289 A 1 
ATOM 2253 C CG  . LEU A 1 289 ? -5.200  0.660   8.897   1.00 98.75 289 A 1 
ATOM 2254 C CD1 . LEU A 1 289 ? -4.394  -0.131  9.925   1.00 98.56 289 A 1 
ATOM 2255 C CD2 . LEU A 1 289 ? -6.598  0.043   8.807   1.00 98.57 289 A 1 
ATOM 2256 N N   . ALA A 1 290 ? -7.105  4.978   9.583   1.00 98.86 290 A 1 
ATOM 2257 C CA  . ALA A 1 290 ? -7.119  6.257   10.279  1.00 98.87 290 A 1 
ATOM 2258 C C   . ALA A 1 290 ? -7.119  6.051   11.795  1.00 98.85 290 A 1 
ATOM 2259 O O   . ALA A 1 290 ? -8.016  5.403   12.340  1.00 98.75 290 A 1 
ATOM 2260 C CB  . ALA A 1 290 ? -8.325  7.079   9.817   1.00 98.82 290 A 1 
ATOM 2261 N N   . LEU A 1 291 ? -6.166  6.663   12.493  1.00 98.70 291 A 1 
ATOM 2262 C CA  . LEU A 1 291 ? -6.206  6.759   13.946  1.00 98.69 291 A 1 
ATOM 2263 C C   . LEU A 1 291 ? -7.070  7.960   14.350  1.00 98.65 291 A 1 
ATOM 2264 O O   . LEU A 1 291 ? -6.741  9.110   14.070  1.00 98.40 291 A 1 
ATOM 2265 C CB  . LEU A 1 291 ? -4.775  6.821   14.503  1.00 98.55 291 A 1 
ATOM 2266 C CG  . LEU A 1 291 ? -4.707  6.869   16.040  1.00 97.90 291 A 1 
ATOM 2267 C CD1 . LEU A 1 291 ? -5.443  5.703   16.703  1.00 97.15 291 A 1 
ATOM 2268 C CD2 . LEU A 1 291 ? -3.245  6.805   16.484  1.00 97.11 291 A 1 
ATOM 2269 N N   . THR A 1 292 ? -8.181  7.703   15.017  1.00 98.41 292 A 1 
ATOM 2270 C CA  . THR A 1 292 ? -9.110  8.723   15.512  1.00 98.26 292 A 1 
ATOM 2271 C C   . THR A 1 292 ? -9.042  8.818   17.038  1.00 98.18 292 A 1 
ATOM 2272 O O   . THR A 1 292 ? -8.434  7.981   17.703  1.00 97.77 292 A 1 
ATOM 2273 C CB  . THR A 1 292 ? -10.547 8.460   15.039  1.00 98.03 292 A 1 
ATOM 2274 O OG1 . THR A 1 292 ? -11.119 7.413   15.775  1.00 96.84 292 A 1 
ATOM 2275 C CG2 . THR A 1 292 ? -10.662 8.120   13.548  1.00 96.30 292 A 1 
ATOM 2276 N N   . ALA A 1 293 ? -9.709  9.819   17.628  1.00 97.56 293 A 1 
ATOM 2277 C CA  . ALA A 1 293 ? -9.824  9.917   19.085  1.00 97.14 293 A 1 
ATOM 2278 C C   . ALA A 1 293 ? -10.592 8.734   19.715  1.00 97.18 293 A 1 
ATOM 2279 O O   . ALA A 1 293 ? -10.396 8.441   20.890  1.00 95.65 293 A 1 
ATOM 2280 C CB  . ALA A 1 293 ? -10.495 11.252  19.425  1.00 96.38 293 A 1 
ATOM 2281 N N   . SER A 1 294 ? -11.454 8.052   18.940  1.00 96.98 294 A 1 
ATOM 2282 C CA  . SER A 1 294 ? -12.216 6.876   19.374  1.00 96.77 294 A 1 
ATOM 2283 C C   . SER A 1 294 ? -11.547 5.534   19.046  1.00 97.23 294 A 1 
ATOM 2284 O O   . SER A 1 294 ? -12.097 4.494   19.392  1.00 95.61 294 A 1 
ATOM 2285 C CB  . SER A 1 294 ? -13.634 6.923   18.792  1.00 95.65 294 A 1 
ATOM 2286 O OG  . SER A 1 294 ? -13.615 7.087   17.385  1.00 88.95 294 A 1 
ATOM 2287 N N   . GLY A 1 295 ? -10.382 5.543   18.390  1.00 97.65 295 A 1 
ATOM 2288 C CA  . GLY A 1 295 ? -9.659  4.340   17.981  1.00 97.76 295 A 1 
ATOM 2289 C C   . GLY A 1 295 ? -9.356  4.303   16.484  1.00 98.30 295 A 1 
ATOM 2290 O O   . GLY A 1 295 ? -9.411  5.322   15.796  1.00 97.94 295 A 1 
ATOM 2291 N N   . VAL A 1 296 ? -9.015  3.114   15.992  1.00 98.59 296 A 1 
ATOM 2292 C CA  . VAL A 1 296 ? -8.678  2.893   14.581  1.00 98.73 296 A 1 
ATOM 2293 C C   . VAL A 1 296 ? -9.949  2.743   13.754  1.00 98.70 296 A 1 
ATOM 2294 O O   . VAL A 1 296 ? -10.851 2.000   14.127  1.00 98.40 296 A 1 
ATOM 2295 C CB  . VAL A 1 296 ? -7.768  1.671   14.410  1.00 98.62 296 A 1 
ATOM 2296 C CG1 . VAL A 1 296 ? -7.355  1.465   12.945  1.00 98.02 296 A 1 
ATOM 2297 C CG2 . VAL A 1 296 ? -6.498  1.849   15.247  1.00 98.05 296 A 1 
ATOM 2298 N N   . ARG A 1 297 ? -10.006 3.432   12.616  1.00 98.73 297 A 1 
ATOM 2299 C CA  . ARG A 1 297 ? -11.040 3.262   11.594  1.00 98.73 297 A 1 
ATOM 2300 C C   . ARG A 1 297 ? -10.395 2.720   10.320  1.00 98.83 297 A 1 
ATOM 2301 O O   . ARG A 1 297 ? -9.469  3.341   9.796   1.00 98.75 297 A 1 
ATOM 2302 C CB  . ARG A 1 297 ? -11.765 4.600   11.378  1.00 98.48 297 A 1 
ATOM 2303 C CG  . ARG A 1 297 ? -12.968 4.480   10.429  1.00 94.89 297 A 1 
ATOM 2304 C CD  . ARG A 1 297 ? -13.626 5.852   10.257  1.00 94.15 297 A 1 
ATOM 2305 N NE  . ARG A 1 297 ? -14.806 5.804   9.366   1.00 90.58 297 A 1 
ATOM 2306 C CZ  . ARG A 1 297 ? -15.486 6.850   8.921   1.00 88.46 297 A 1 
ATOM 2307 N NH1 . ARG A 1 297 ? -15.148 8.073   9.208   1.00 84.86 297 A 1 
ATOM 2308 N NH2 . ARG A 1 297 ? -16.540 6.689   8.171   1.00 82.25 297 A 1 
ATOM 2309 N N   . VAL A 1 298 ? -10.911 1.599   9.821   1.00 98.86 298 A 1 
ATOM 2310 C CA  . VAL A 1 298 ? -10.491 1.011   8.537   1.00 98.91 298 A 1 
ATOM 2311 C C   . VAL A 1 298 ? -11.235 1.731   7.414   1.00 98.91 298 A 1 
ATOM 2312 O O   . VAL A 1 298 ? -12.441 1.552   7.243   1.00 98.82 298 A 1 
ATOM 2313 C CB  . VAL A 1 298 ? -10.741 -0.508  8.508   1.00 98.86 298 A 1 
ATOM 2314 C CG1 . VAL A 1 298 ? -10.140 -1.113  7.237   1.00 98.60 298 A 1 
ATOM 2315 C CG2 . VAL A 1 298 ? -10.117 -1.220  9.717   1.00 98.58 298 A 1 
ATOM 2316 N N   . LEU A 1 299 ? -10.544 2.591   6.675   1.00 98.89 299 A 1 
ATOM 2317 C CA  . LEU A 1 299 ? -11.177 3.433   5.655   1.00 98.91 299 A 1 
ATOM 2318 C C   . LEU A 1 299 ? -11.506 2.651   4.382   1.00 98.91 299 A 1 
ATOM 2319 O O   . LEU A 1 299 ? -12.493 2.963   3.727   1.00 98.81 299 A 1 
ATOM 2320 C CB  . LEU A 1 299 ? -10.307 4.663   5.337   1.00 98.89 299 A 1 
ATOM 2321 C CG  . LEU A 1 299 ? -9.978  5.559   6.546   1.00 98.70 299 A 1 
ATOM 2322 C CD1 . LEU A 1 299 ? -9.333  6.853   6.051   1.00 98.53 299 A 1 
ATOM 2323 C CD2 . LEU A 1 299 ? -11.210 5.939   7.377   1.00 98.41 299 A 1 
ATOM 2324 N N   . THR A 1 300 ? -10.753 1.609   4.082   1.00 98.93 300 A 1 
ATOM 2325 C CA  . THR A 1 300 ? -10.944 0.670   2.964   1.00 98.94 300 A 1 
ATOM 2326 C C   . THR A 1 300 ? -11.611 -0.644  3.395   1.00 98.92 300 A 1 
ATOM 2327 O O   . THR A 1 300 ? -11.517 -1.650  2.710   1.00 98.81 300 A 1 
ATOM 2328 C CB  . THR A 1 300 ? -9.600  0.423   2.264   1.00 98.91 300 A 1 
ATOM 2329 O OG1 . THR A 1 300 ? -8.615  0.140   3.237   1.00 98.69 300 A 1 
ATOM 2330 C CG2 . THR A 1 300 ? -9.129  1.655   1.508   1.00 98.53 300 A 1 
ATOM 2331 N N   . GLY A 1 301 ? -12.290 -0.660  4.545   1.00 98.83 301 A 1 
ATOM 2332 C CA  . GLY A 1 301 ? -13.070 -1.807  5.014   1.00 98.81 301 A 1 
ATOM 2333 C C   . GLY A 1 301 ? -14.461 -1.906  4.370   1.00 98.87 301 A 1 
ATOM 2334 O O   . GLY A 1 301 ? -14.871 -0.997  3.641   1.00 98.74 301 A 1 
ATOM 2335 N N   . PRO A 1 302 ? -15.228 -2.977  4.672   1.00 98.88 302 A 1 
ATOM 2336 C CA  . PRO A 1 302 ? -16.555 -3.203  4.104   1.00 98.86 302 A 1 
ATOM 2337 C C   . PRO A 1 302 ? -17.541 -2.065  4.430   1.00 98.88 302 A 1 
ATOM 2338 O O   . PRO A 1 302 ? -17.341 -1.330  5.407   1.00 98.76 302 A 1 
ATOM 2339 C CB  . PRO A 1 302 ? -17.031 -4.544  4.682   1.00 98.69 302 A 1 
ATOM 2340 C CG  . PRO A 1 302 ? -16.264 -4.656  5.996   1.00 98.00 302 A 1 
ATOM 2341 C CD  . PRO A 1 302 ? -14.928 -3.998  5.664   1.00 98.74 302 A 1 
ATOM 2342 N N   . PRO A 1 303 ? -18.629 -1.920  3.646   1.00 98.88 303 A 1 
ATOM 2343 C CA  . PRO A 1 303 ? -19.727 -1.009  3.957   1.00 98.85 303 A 1 
ATOM 2344 C C   . PRO A 1 303 ? -20.308 -1.253  5.357   1.00 98.79 303 A 1 
ATOM 2345 O O   . PRO A 1 303 ? -20.659 -2.380  5.707   1.00 98.54 303 A 1 
ATOM 2346 C CB  . PRO A 1 303 ? -20.782 -1.252  2.873   1.00 98.75 303 A 1 
ATOM 2347 C CG  . PRO A 1 303 ? -19.964 -1.768  1.695   1.00 98.07 303 A 1 
ATOM 2348 C CD  . PRO A 1 303 ? -18.872 -2.584  2.373   1.00 98.80 303 A 1 
ATOM 2349 N N   . GLU A 1 304 ? -20.458 -0.184  6.140   1.00 98.65 304 A 1 
ATOM 2350 C CA  . GLU A 1 304 ? -21.017 -0.229  7.503   1.00 98.39 304 A 1 
ATOM 2351 C C   . GLU A 1 304 ? -22.558 -0.148  7.508   1.00 98.44 304 A 1 
ATOM 2352 O O   . GLU A 1 304 ? -23.208 -0.445  8.510   1.00 97.74 304 A 1 
ATOM 2353 C CB  . GLU A 1 304 ? -20.414 0.919   8.339   1.00 97.76 304 A 1 
ATOM 2354 C CG  . GLU A 1 304 ? -18.898 0.781   8.597   1.00 96.10 304 A 1 
ATOM 2355 C CD  . GLU A 1 304 ? -18.268 2.013   9.283   1.00 94.27 304 A 1 
ATOM 2356 O OE1 . GLU A 1 304 ? -17.014 2.096   9.323   1.00 87.15 304 A 1 
ATOM 2357 O OE2 . GLU A 1 304 ? -19.010 2.914   9.743   1.00 88.13 304 A 1 
ATOM 2358 N N   . ASN A 1 305 ? -23.161 0.275   6.390   1.00 98.39 305 A 1 
ATOM 2359 C CA  . ASN A 1 305 ? -24.606 0.417   6.210   1.00 98.29 305 A 1 
ATOM 2360 C C   . ASN A 1 305 ? -24.978 0.384   4.713   1.00 98.52 305 A 1 
ATOM 2361 O O   . ASN A 1 305 ? -24.117 0.456   3.838   1.00 98.28 305 A 1 
ATOM 2362 C CB  . ASN A 1 305 ? -25.062 1.724   6.887   1.00 97.90 305 A 1 
ATOM 2363 C CG  . ASN A 1 305 ? -24.389 2.950   6.294   1.00 97.56 305 A 1 
ATOM 2364 O OD1 . ASN A 1 305 ? -24.720 3.383   5.203   1.00 94.56 305 A 1 
ATOM 2365 N ND2 . ASN A 1 305 ? -23.429 3.531   6.972   1.00 94.07 305 A 1 
ATOM 2366 N N   . ASP A 1 306 ? -26.278 0.328   4.414   1.00 98.36 306 A 1 
ATOM 2367 C CA  . ASP A 1 306 ? -26.767 0.213   3.035   1.00 98.32 306 A 1 
ATOM 2368 C C   . ASP A 1 306 ? -26.452 1.433   2.150   1.00 98.41 306 A 1 
ATOM 2369 O O   . ASP A 1 306 ? -26.337 1.282   0.939   1.00 97.96 306 A 1 
ATOM 2370 C CB  . ASP A 1 306 ? -28.280 -0.053  3.041   1.00 97.87 306 A 1 
ATOM 2371 C CG  . ASP A 1 306 ? -28.648 -1.429  3.609   1.00 92.21 306 A 1 
ATOM 2372 O OD1 . ASP A 1 306 ? -27.796 -2.356  3.552   1.00 88.48 306 A 1 
ATOM 2373 O OD2 . ASP A 1 306 ? -29.788 -1.539  4.108   1.00 88.18 306 A 1 
ATOM 2374 N N   . ALA A 1 307 ? -26.270 2.621   2.721   1.00 98.35 307 A 1 
ATOM 2375 C CA  . ALA A 1 307 ? -25.914 3.817   1.954   1.00 98.17 307 A 1 
ATOM 2376 C C   . ALA A 1 307 ? -24.452 3.811   1.463   1.00 98.26 307 A 1 
ATOM 2377 O O   . ALA A 1 307 ? -24.106 4.581   0.568   1.00 97.66 307 A 1 
ATOM 2378 C CB  . ALA A 1 307 ? -26.214 5.060   2.804   1.00 97.67 307 A 1 
ATOM 2379 N N   . GLU A 1 308 ? -23.600 2.960   2.044   1.00 98.52 308 A 1 
ATOM 2380 C CA  . GLU A 1 308 ? -22.216 2.746   1.603   1.00 98.61 308 A 1 
ATOM 2381 C C   . GLU A 1 308 ? -22.092 1.627   0.550   1.00 98.67 308 A 1 
ATOM 2382 O O   . GLU A 1 308 ? -21.019 1.451   -0.030  1.00 98.42 308 A 1 
ATOM 2383 C CB  . GLU A 1 308 ? -21.317 2.451   2.813   1.00 98.55 308 A 1 
ATOM 2384 C CG  . GLU A 1 308 ? -21.151 3.653   3.766   1.00 98.33 308 A 1 
ATOM 2385 C CD  . GLU A 1 308 ? -20.031 3.448   4.803   1.00 98.39 308 A 1 
ATOM 2386 O OE1 . GLU A 1 308 ? -19.542 4.468   5.347   1.00 96.97 308 A 1 
ATOM 2387 O OE2 . GLU A 1 308 ? -19.577 2.306   5.024   1.00 97.48 308 A 1 
ATOM 2388 N N   . ARG A 1 309 ? -23.166 0.864   0.284   1.00 98.68 309 A 1 
ATOM 2389 C CA  . ARG A 1 309 ? -23.155 -0.215  -0.709  1.00 98.65 309 A 1 
ATOM 2390 C C   . ARG A 1 309 ? -23.250 0.340   -2.125  1.00 98.66 309 A 1 
ATOM 2391 O O   . ARG A 1 309 ? -24.073 1.203   -2.414  1.00 98.30 309 A 1 
ATOM 2392 C CB  . ARG A 1 309 ? -24.282 -1.223  -0.450  1.00 98.28 309 A 1 
ATOM 2393 C CG  . ARG A 1 309 ? -24.091 -1.989  0.869   1.00 91.79 309 A 1 
ATOM 2394 C CD  . ARG A 1 309 ? -25.236 -2.992  1.042   1.00 88.04 309 A 1 
ATOM 2395 N NE  . ARG A 1 309 ? -25.120 -3.723  2.321   1.00 77.78 309 A 1 
ATOM 2396 C CZ  . ARG A 1 309 ? -25.195 -5.027  2.503   1.00 67.52 309 A 1 
ATOM 2397 N NH1 . ARG A 1 309 ? -25.398 -5.860  1.523   1.00 61.64 309 A 1 
ATOM 2398 N NH2 . ARG A 1 309 ? -25.071 -5.520  3.699   1.00 59.06 309 A 1 
ATOM 2399 N N   . ILE A 1 310 ? -22.440 -0.224  -3.009  1.00 98.75 310 A 1 
ATOM 2400 C CA  . ILE A 1 310 ? -22.448 0.051   -4.446  1.00 98.75 310 A 1 
ATOM 2401 C C   . ILE A 1 310 ? -22.768 -1.265  -5.161  1.00 98.77 310 A 1 
ATOM 2402 O O   . ILE A 1 310 ? -22.174 -2.298  -4.858  1.00 98.58 310 A 1 
ATOM 2403 C CB  . ILE A 1 310 ? -21.099 0.662   -4.894  1.00 98.67 310 A 1 
ATOM 2404 C CG1 . ILE A 1 310 ? -20.770 1.956   -4.102  1.00 98.32 310 A 1 
ATOM 2405 C CG2 . ILE A 1 310 ? -21.121 0.940   -6.405  1.00 98.20 310 A 1 
ATOM 2406 C CD1 . ILE A 1 310 ? -19.354 2.503   -4.336  1.00 97.54 310 A 1 
ATOM 2407 N N   . ASP A 1 311 ? -23.715 -1.239  -6.099  1.00 98.67 311 A 1 
ATOM 2408 C CA  . ASP A 1 311 ? -24.025 -2.414  -6.916  1.00 98.67 311 A 1 
ATOM 2409 C C   . ASP A 1 311 ? -22.891 -2.686  -7.912  1.00 98.73 311 A 1 
ATOM 2410 O O   . ASP A 1 311 ? -22.635 -1.895  -8.822  1.00 98.56 311 A 1 
ATOM 2411 C CB  . ASP A 1 311 ? -25.383 -2.236  -7.614  1.00 98.44 311 A 1 
ATOM 2412 C CG  . ASP A 1 311 ? -25.775 -3.446  -8.477  1.00 97.86 311 A 1 
ATOM 2413 O OD1 . ASP A 1 311 ? -25.109 -4.505  -8.392  1.00 96.35 311 A 1 
ATOM 2414 O OD2 . ASP A 1 311 ? -26.749 -3.318  -9.250  1.00 94.93 311 A 1 
ATOM 2415 N N   . ILE A 1 312 ? -22.227 -3.823  -7.743  1.00 98.81 312 A 1 
ATOM 2416 C CA  . ILE A 1 312 ? -21.126 -4.276  -8.601  1.00 98.84 312 A 1 
ATOM 2417 C C   . ILE A 1 312 ? -21.544 -5.384  -9.579  1.00 98.84 312 A 1 
ATOM 2418 O O   . ILE A 1 312 ? -20.712 -5.866  -10.341 1.00 98.71 312 A 1 
ATOM 2419 C CB  . ILE A 1 312 ? -19.895 -4.683  -7.761  1.00 98.81 312 A 1 
ATOM 2420 C CG1 . ILE A 1 312 ? -20.201 -5.871  -6.824  1.00 98.66 312 A 1 
ATOM 2421 C CG2 . ILE A 1 312 ? -19.362 -3.460  -6.989  1.00 98.34 312 A 1 
ATOM 2422 C CD1 . ILE A 1 312 ? -18.953 -6.478  -6.168  1.00 98.19 312 A 1 
ATOM 2423 N N   . SER A 1 313 ? -22.820 -5.781  -9.615  1.00 98.69 313 A 1 
ATOM 2424 C CA  . SER A 1 313 ? -23.311 -6.949  -10.363 1.00 98.59 313 A 1 
ATOM 2425 C C   . SER A 1 313 ? -22.928 -6.944  -11.851 1.00 98.55 313 A 1 
ATOM 2426 O O   . SER A 1 313 ? -22.595 -7.989  -12.408 1.00 98.20 313 A 1 
ATOM 2427 C CB  . SER A 1 313 ? -24.835 -7.049  -10.234 1.00 98.39 313 A 1 
ATOM 2428 O OG  . SER A 1 313 ? -25.471 -5.887  -10.736 1.00 96.59 313 A 1 
ATOM 2429 N N   . LYS A 1 314 ? -22.899 -5.764  -12.487 1.00 98.23 314 A 1 
ATOM 2430 C CA  . LYS A 1 314 ? -22.526 -5.633  -13.905 1.00 97.96 314 A 1 
ATOM 2431 C C   . LYS A 1 314 ? -21.030 -5.826  -14.194 1.00 98.30 314 A 1 
ATOM 2432 O O   . LYS A 1 314 ? -20.676 -6.040  -15.346 1.00 97.71 314 A 1 
ATOM 2433 C CB  . LYS A 1 314 ? -23.057 -4.302  -14.467 1.00 95.97 314 A 1 
ATOM 2434 C CG  . LYS A 1 314 ? -22.322 -3.070  -13.925 1.00 90.63 314 A 1 
ATOM 2435 C CD  . LYS A 1 314 ? -22.845 -1.784  -14.602 1.00 90.26 314 A 1 
ATOM 2436 C CE  . LYS A 1 314 ? -22.003 -0.616  -14.100 1.00 82.31 314 A 1 
ATOM 2437 N NZ  . LYS A 1 314 ? -22.152 0.623   -14.891 1.00 76.78 314 A 1 
ATOM 2438 N N   . TYR A 1 315 ? -20.163 -5.745  -13.178 1.00 98.66 315 A 1 
ATOM 2439 C CA  . TYR A 1 315 ? -18.703 -5.839  -13.334 1.00 98.62 315 A 1 
ATOM 2440 C C   . TYR A 1 315 ? -18.148 -7.237  -13.041 1.00 98.43 315 A 1 
ATOM 2441 O O   . TYR A 1 315 ? -17.016 -7.528  -13.415 1.00 97.66 315 A 1 
ATOM 2442 C CB  . TYR A 1 315 ? -18.017 -4.804  -12.435 1.00 98.67 315 A 1 
ATOM 2443 C CG  . TYR A 1 315 ? -18.533 -3.387  -12.578 1.00 98.74 315 A 1 
ATOM 2444 C CD1 . TYR A 1 315 ? -18.176 -2.597  -13.689 1.00 98.54 315 A 1 
ATOM 2445 C CD2 . TYR A 1 315 ? -19.359 -2.855  -11.575 1.00 98.57 315 A 1 
ATOM 2446 C CE1 . TYR A 1 315 ? -18.637 -1.270  -13.788 1.00 98.47 315 A 1 
ATOM 2447 C CE2 . TYR A 1 315 ? -19.820 -1.529  -11.670 1.00 98.47 315 A 1 
ATOM 2448 C CZ  . TYR A 1 315 ? -19.457 -0.732  -12.768 1.00 98.56 315 A 1 
ATOM 2449 O OH  . TYR A 1 315 ? -19.900 0.553   -12.831 1.00 98.24 315 A 1 
ATOM 2450 N N   . VAL A 1 316 ? -18.934 -8.102  -12.400 1.00 98.02 316 A 1 
ATOM 2451 C CA  . VAL A 1 316 ? -18.497 -9.440  -11.955 1.00 97.06 316 A 1 
ATOM 2452 C C   . VAL A 1 316 ? -18.864 -10.563 -12.934 1.00 95.06 316 A 1 
ATOM 2453 O O   . VAL A 1 316 ? -18.706 -11.740 -12.626 1.00 89.55 316 A 1 
ATOM 2454 C CB  . VAL A 1 316 ? -18.983 -9.740  -10.525 1.00 96.46 316 A 1 
ATOM 2455 C CG1 . VAL A 1 316 ? -18.432 -8.704  -9.534  1.00 94.34 316 A 1 
ATOM 2456 C CG2 . VAL A 1 316 ? -20.510 -9.756  -10.411 1.00 94.23 316 A 1 
ATOM 2457 N N   . THR A 1 317 ? -19.360 -10.213 -14.130 1.00 94.38 317 A 1 
ATOM 2458 C CA  . THR A 1 317 ? -19.679 -11.198 -15.172 1.00 91.34 317 A 1 
ATOM 2459 C C   . THR A 1 317 ? -18.395 -11.659 -15.874 1.00 88.62 317 A 1 
ATOM 2460 O O   . THR A 1 317 ? -17.640 -10.828 -16.396 1.00 81.25 317 A 1 
ATOM 2461 C CB  . THR A 1 317 ? -20.689 -10.643 -16.183 1.00 87.08 317 A 1 
ATOM 2462 O OG1 . THR A 1 317 ? -21.805 -10.098 -15.519 1.00 78.19 317 A 1 
ATOM 2463 C CG2 . THR A 1 317 ? -21.220 -11.733 -17.112 1.00 75.01 317 A 1 
ATOM 2464 N N   . VAL A 1 318 ? -18.162 -12.968 -15.878 1.00 90.49 318 A 1 
ATOM 2465 C CA  . VAL A 1 318 ? -16.993 -13.630 -16.494 1.00 86.87 318 A 1 
ATOM 2466 C C   . VAL A 1 318 ? -17.100 -13.667 -18.011 1.00 80.54 318 A 1 
ATOM 2467 O O   . VAL A 1 318 ? -18.177 -14.042 -18.519 1.00 72.66 318 A 1 
ATOM 2468 C CB  . VAL A 1 318 ? -16.772 -15.035 -15.901 1.00 80.78 318 A 1 
ATOM 2469 C CG1 . VAL A 1 318 ? -15.526 -15.721 -16.491 1.00 72.76 318 A 1 
ATOM 2470 C CG2 . VAL A 1 318 ? -16.557 -14.928 -14.392 1.00 74.62 318 A 1 
ATOM 2471 O OXT . VAL A 1 318 ? -16.054 -13.335 -18.631 1.00 76.53 318 A 1 
#
