# 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_if01200
#
_entry.id if01200
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n ARG 3   
1 n GLU 4   
1 n SER 5   
1 n VAL 6   
1 n LYS 7   
1 n GLY 8   
1 n THR 9   
1 n GLN 10  
1 n TYR 11  
1 n ALA 12  
1 n ILE 13  
1 n GLU 14  
1 n LYS 15  
1 n VAL 16  
1 n THR 17  
1 n UNK 18  
1 n UNK 19  
1 n PHE 20  
1 n LYS 21  
1 n MET 22  
1 n ALA 23  
1 n ASN 24  
1 n HIS 25  
1 n ALA 26  
1 n ALA 27  
1 n ASN 28  
1 n LEU 29  
1 n GLN 30  
1 n ARG 31  
1 n ARG 32  
1 n LEU 33  
1 n ALA 34  
1 n ALA 35  
1 n ALA 36  
1 n ALA 37  
1 n LEU 38  
1 n THR 39  
1 n ARG 40  
1 n THR 41  
1 n ARG 42  
1 n ARG 43  
1 n PRO 44  
1 n ARG 45  
1 n TYR 46  
1 n THR 47  
1 n GLY 48  
1 n ARG 49  
1 n MET 50  
1 n ALA 51  
1 n GLU 52  
1 n GLN 53  
1 n THR 54  
1 n GLY 55  
1 n GLU 56  
1 n ALA 57  
1 n LEU 58  
1 n LEU 59  
1 n ARG 60  
1 n ALA 61  
1 n GLU 62  
1 n ASN 63  
1 n VAL 64  
1 n SER 65  
1 n ILE 66  
1 n GLU 67  
1 n PHE 68  
1 n GLY 69  
1 n GLY 70  
1 n LEU 71  
1 n ALA 72  
1 n ALA 73  
1 n VAL 74  
1 n SER 75  
1 n ASP 76  
1 n PHE 77  
1 n SER 78  
1 n CYS 79  
1 n VAL 80  
1 n ILE 81  
1 n ARG 82  
1 n ARG 83  
1 n GLY 84  
1 n GLU 85  
1 n TRP 86  
1 n LEU 87  
1 n GLY 88  
1 n LEU 89  
1 n ILE 90  
1 n GLY 91  
1 n PRO 92  
1 n ASN 93  
1 n GLY 94  
1 n ALA 95  
1 n GLY 96  
1 n LYS 97  
1 n THR 98  
1 n THR 99  
1 n LEU 100 
1 n PHE 101 
1 n ASN 102 
1 n ILE 103 
1 n PHE 104 
1 n SER 105 
1 n GLY 106 
1 n VAL 107 
1 n TYR 108 
1 n THR 109 
1 n PRO 110 
1 n THR 111 
1 n SER 112 
1 n GLY 113 
1 n GLU 114 
1 n ILE 115 
1 n SER 116 
1 n PHE 117 
1 n ARG 118 
1 n ASP 119 
1 n ARG 120 
1 n TYR 121 
1 n GLY 122 
1 n ARG 123 
1 n MET 124 
1 n ASP 125 
1 n SER 126 
1 n LEU 127 
1 n ARG 128 
1 n GLY 129 
1 n LEU 130 
1 n SER 131 
1 n PRO 132 
1 n ALA 133 
1 n VAL 134 
1 n ARG 135 
1 n ASN 136 
1 n HIS 137 
1 n ILE 138 
1 n GLY 139 
1 n ILE 140 
1 n SER 141 
1 n ARG 142 
1 n THR 143 
1 n PHE 144 
1 n GLN 145 
1 n ASN 146 
1 n ILE 147 
1 n ARG 148 
1 n LEU 149 
1 n PHE 150 
1 n GLY 151 
1 n ASN 152 
1 n LEU 153 
1 n THR 154 
1 n VAL 155 
1 n GLU 156 
1 n ASP 157 
1 n ASN 158 
1 n VAL 159 
1 n ARG 160 
1 n ILE 161 
1 n ALA 162 
1 n LEU 163 
1 n HIS 164 
1 n SER 165 
1 n SER 166 
1 n ARG 167 
1 n GLU 168 
1 n VAL 169 
1 n THR 170 
1 n PRO 171 
1 n VAL 172 
1 n ASP 173 
1 n VAL 174 
1 n LEU 175 
1 n LEU 176 
1 n ARG 177 
1 n LEU 178 
1 n PRO 179 
1 n ARG 180 
1 n PHE 181 
1 n ARG 182 
1 n ARG 183 
1 n ASP 184 
1 n GLU 185 
1 n GLN 186 
1 n GLU 187 
1 n MET 188 
1 n ARG 189 
1 n GLU 190 
1 n ARG 191 
1 n THR 192 
1 n GLY 193 
1 n GLU 194 
1 n LEU 195 
1 n LEU 196 
1 n SER 197 
1 n LEU 198 
1 n PHE 199 
1 n LYS 200 
1 n ILE 201 
1 n GLU 202 
1 n GLU 203 
1 n LYS 204 
1 n ARG 205 
1 n HIS 206 
1 n PHE 207 
1 n LEU 208 
1 n ALA 209 
1 n ARG 210 
1 n ASN 211 
1 n LEU 212 
1 n PRO 213 
1 n TYR 214 
1 n GLY 215 
1 n GLU 216 
1 n GLN 217 
1 n ARG 218 
1 n LYS 219 
1 n LEU 220 
1 n GLU 221 
1 n ILE 222 
1 n ALA 223 
1 n ARG 224 
1 n ALA 225 
1 n LEU 226 
1 n ALA 227 
1 n SER 228 
1 n ASN 229 
1 n PRO 230 
1 n LEU 231 
1 n LEU 232 
1 n LEU 233 
1 n LEU 234 
1 n LEU 235 
1 n ASP 236 
1 n GLU 237 
1 n PRO 238 
1 n ALA 239 
1 n ALA 240 
1 n GLY 241 
1 n MET 242 
1 n ASN 243 
1 n PRO 244 
1 n GLN 245 
1 n GLU 246 
1 n THR 247 
1 n ALA 248 
1 n GLU 249 
1 n LEU 250 
1 n ALA 251 
1 n GLY 252 
1 n LEU 253 
1 n VAL 254 
1 n THR 255 
1 n LYS 256 
1 n ILE 257 
1 n ARG 258 
1 n ALA 259 
1 n GLY 260 
1 n PHE 261 
1 n ASN 262 
1 n LEU 263 
1 n THR 264 
1 n ILE 265 
1 n LEU 266 
1 n LEU 267 
1 n ILE 268 
1 n GLU 269 
1 n HIS 270 
1 n ASP 271 
1 n MET 272 
1 n ARG 273 
1 n PHE 274 
1 n VAL 275 
1 n MET 276 
1 n GLY 277 
1 n ILE 278 
1 n CYS 279 
1 n GLU 280 
1 n ARG 281 
1 n LEU 282 
1 n VAL 283 
1 n VAL 284 
1 n LEU 285 
1 n ASP 286 
1 n TYR 287 
1 n GLY 288 
1 n LYS 289 
1 n THR 290 
1 n ILE 291 
1 n ALA 292 
1 n GLY 293 
1 n GLY 294 
1 n PRO 295 
1 n PRO 296 
1 n ALA 297 
1 n GLU 298 
1 n VAL 299 
1 n ALA 300 
1 n LYS 301 
1 n ASN 302 
1 n PRO 303 
1 n ALA 304 
1 n VAL 305 
1 n ILE 306 
1 n LYS 307 
1 n ALA 308 
1 n TYR 309 
1 n LEU 310 
1 n GLY 311 
1 n GLN 312 
1 n ASP 313 
1 n ALA 314 
1 n ALA 315 
1 n LEU 316 
1 n ALA 317 
1 n GLY 318 
1 n ALA 319 
1 n GLU 320 
1 n ALA 321 
1 n ASN 322 
1 n ASN 323 
1 n GLY 324 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 18:31:11)"
_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 78.70
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n UNK . 18  A 18  
A 19  1 n UNK . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n TRP . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n CYS . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n GLY . 324 A 324 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? -12.086 0.687   -27.885 1.00 45.40 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -12.216 1.179   -26.496 1.00 55.09 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -11.111 0.721   -25.526 1.00 55.01 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -10.627 1.551   -24.776 1.00 51.82 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -13.630 0.931   -25.946 1.00 53.70 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -14.506 2.151   -26.283 1.00 50.38 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -16.246 1.923   -25.874 1.00 46.09 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -16.739 3.644   -25.574 1.00 42.09 1   A 1 
ATOM   9    N N   . GLY A 1 2   ? -10.623 -0.532  -25.538 1.00 57.66 2   A 1 
ATOM   10   C CA  . GLY A 1 2   ? -9.640  -0.990  -24.528 1.00 64.33 2   A 1 
ATOM   11   C C   . GLY A 1 2   ? -8.206  -0.433  -24.637 1.00 65.34 2   A 1 
ATOM   12   O O   . GLY A 1 2   ? -7.558  -0.216  -23.619 1.00 61.07 2   A 1 
ATOM   13   N N   . ARG A 1 3   ? -7.679  -0.177  -25.851 1.00 50.74 3   A 1 
ATOM   14   C CA  . ARG A 1 3   ? -6.266  0.233   -26.055 1.00 62.42 3   A 1 
ATOM   15   C C   . ARG A 1 3   ? -5.976  1.694   -25.681 1.00 62.20 3   A 1 
ATOM   16   O O   . ARG A 1 3   ? -4.887  1.968   -25.186 1.00 60.18 3   A 1 
ATOM   17   C CB  . ARG A 1 3   ? -5.805  -0.065  -27.498 1.00 63.57 3   A 1 
ATOM   18   C CG  . ARG A 1 3   ? -5.476  -1.553  -27.724 1.00 61.89 3   A 1 
ATOM   19   C CD  . ARG A 1 3   ? -4.943  -1.790  -29.149 1.00 57.55 3   A 1 
ATOM   20   N NE  . ARG A 1 3   ? -4.532  -3.196  -29.371 1.00 51.63 3   A 1 
ATOM   21   C CZ  . ARG A 1 3   ? -4.077  -3.715  -30.509 1.00 46.89 3   A 1 
ATOM   22   N NH1 . ARG A 1 3   ? -3.947  -3.008  -31.598 1.00 41.63 3   A 1 
ATOM   23   N NH2 . ARG A 1 3   ? -3.737  -4.976  -30.571 1.00 44.25 3   A 1 
ATOM   24   N N   . GLU A 1 4   ? -6.922  2.614   -25.883 1.00 55.81 4   A 1 
ATOM   25   C CA  . GLU A 1 4   ? -6.751  4.026   -25.492 1.00 63.78 4   A 1 
ATOM   26   C C   . GLU A 1 4   ? -6.796  4.206   -23.972 1.00 62.70 4   A 1 
ATOM   27   O O   . GLU A 1 4   ? -5.956  4.901   -23.406 1.00 60.40 4   A 1 
ATOM   28   C CB  . GLU A 1 4   ? -7.828  4.885   -26.160 1.00 63.98 4   A 1 
ATOM   29   C CG  . GLU A 1 4   ? -7.507  5.097   -27.646 1.00 59.48 4   A 1 
ATOM   30   C CD  . GLU A 1 4   ? -8.571  5.937   -28.358 1.00 54.30 4   A 1 
ATOM   31   O OE1 . GLU A 1 4   ? -8.191  6.586   -29.351 1.00 50.13 4   A 1 
ATOM   32   O OE2 . GLU A 1 4   ? -9.742  5.845   -27.928 1.00 53.36 4   A 1 
ATOM   33   N N   . SER A 1 5   ? -7.694  3.475   -23.279 1.00 63.11 5   A 1 
ATOM   34   C CA  . SER A 1 5   ? -7.767  3.477   -21.807 1.00 68.38 5   A 1 
ATOM   35   C C   . SER A 1 5   ? -6.473  2.963   -21.155 1.00 67.04 5   A 1 
ATOM   36   O O   . SER A 1 5   ? -6.054  3.475   -20.122 1.00 64.07 5   A 1 
ATOM   37   C CB  . SER A 1 5   ? -8.965  2.632   -21.359 1.00 65.96 5   A 1 
ATOM   38   O OG  . SER A 1 5   ? -9.025  2.518   -19.948 1.00 58.95 5   A 1 
ATOM   39   N N   . VAL A 1 6   ? -5.808  1.966   -21.759 1.00 63.01 6   A 1 
ATOM   40   C CA  . VAL A 1 6   ? -4.531  1.424   -21.255 1.00 66.76 6   A 1 
ATOM   41   C C   . VAL A 1 6   ? -3.389  2.426   -21.443 1.00 66.41 6   A 1 
ATOM   42   O O   . VAL A 1 6   ? -2.596  2.604   -20.521 1.00 64.96 6   A 1 
ATOM   43   C CB  . VAL A 1 6   ? -4.213  0.065   -21.905 1.00 65.71 6   A 1 
ATOM   44   C CG1 . VAL A 1 6   ? -2.825  -0.471  -21.524 1.00 60.88 6   A 1 
ATOM   45   C CG2 . VAL A 1 6   ? -5.232  -0.997  -21.464 1.00 63.33 6   A 1 
ATOM   46   N N   . LYS A 1 7   ? -3.325  3.115   -22.597 1.00 68.53 7   A 1 
ATOM   47   C CA  . LYS A 1 7   ? -2.313  4.153   -22.860 1.00 71.35 7   A 1 
ATOM   48   C C   . LYS A 1 7   ? -2.462  5.349   -21.918 1.00 69.82 7   A 1 
ATOM   49   O O   . LYS A 1 7   ? -1.460  5.812   -21.384 1.00 67.26 7   A 1 
ATOM   50   C CB  . LYS A 1 7   ? -2.375  4.613   -24.324 1.00 71.61 7   A 1 
ATOM   51   C CG  . LYS A 1 7   ? -1.769  3.593   -25.300 1.00 68.73 7   A 1 
ATOM   52   C CD  . LYS A 1 7   ? -1.817  4.156   -26.728 1.00 63.83 7   A 1 
ATOM   53   C CE  . LYS A 1 7   ? -1.154  3.206   -27.732 1.00 59.02 7   A 1 
ATOM   54   N NZ  . LYS A 1 7   ? -1.093  3.821   -29.085 1.00 51.61 7   A 1 
ATOM   55   N N   . GLY A 1 8   ? -3.693  5.800   -21.666 1.00 69.00 8   A 1 
ATOM   56   C CA  . GLY A 1 8   ? -3.959  6.883   -20.715 1.00 70.25 8   A 1 
ATOM   57   C C   . GLY A 1 8   ? -3.554  6.532   -19.280 1.00 70.11 8   A 1 
ATOM   58   O O   . GLY A 1 8   ? -2.913  7.334   -18.608 1.00 66.91 8   A 1 
ATOM   59   N N   . THR A 1 9   ? -3.844  5.298   -18.828 1.00 61.99 9   A 1 
ATOM   60   C CA  . THR A 1 9   ? -3.429  4.828   -17.491 1.00 65.53 9   A 1 
ATOM   61   C C   . THR A 1 9   ? -1.905  4.759   -17.370 1.00 65.74 9   A 1 
ATOM   62   O O   . THR A 1 9   ? -1.356  5.188   -16.361 1.00 63.40 9   A 1 
ATOM   63   C CB  . THR A 1 9   ? -4.021  3.444   -17.166 1.00 63.76 9   A 1 
ATOM   64   O OG1 . THR A 1 9   ? -5.425  3.417   -17.330 1.00 60.80 9   A 1 
ATOM   65   C CG2 . THR A 1 9   ? -3.757  3.019   -15.722 1.00 60.71 9   A 1 
ATOM   66   N N   . GLN A 1 10  ? -1.207  4.257   -18.396 1.00 64.38 10  A 1 
ATOM   67   C CA  . GLN A 1 10  ? 0.256   4.167   -18.399 1.00 68.40 10  A 1 
ATOM   68   C C   . GLN A 1 10  ? 0.910   5.555   -18.348 1.00 68.84 10  A 1 
ATOM   69   O O   . GLN A 1 10  ? 1.797   5.781   -17.530 1.00 69.56 10  A 1 
ATOM   70   C CB  . GLN A 1 10  ? 0.704   3.366   -19.634 1.00 70.22 10  A 1 
ATOM   71   C CG  . GLN A 1 10  ? 2.221   3.128   -19.683 1.00 67.38 10  A 1 
ATOM   72   C CD  . GLN A 1 10  ? 2.746   2.301   -18.520 1.00 62.40 10  A 1 
ATOM   73   O OE1 . GLN A 1 10  ? 2.065   1.448   -17.953 1.00 60.20 10  A 1 
ATOM   74   N NE2 . GLN A 1 10  ? 3.977   2.530   -18.122 1.00 55.87 10  A 1 
ATOM   75   N N   . TYR A 1 11  ? 0.422   6.494   -19.160 1.00 66.33 11  A 1 
ATOM   76   C CA  . TYR A 1 11  ? 0.892   7.879   -19.163 1.00 63.66 11  A 1 
ATOM   77   C C   . TYR A 1 11  ? 0.697   8.557   -17.800 1.00 61.74 11  A 1 
ATOM   78   O O   . TYR A 1 11  ? 1.618   9.191   -17.280 1.00 59.07 11  A 1 
ATOM   79   C CB  . TYR A 1 11  ? 0.151   8.640   -20.267 1.00 63.20 11  A 1 
ATOM   80   C CG  . TYR A 1 11  ? 0.501   10.113  -20.325 1.00 61.84 11  A 1 
ATOM   81   C CD1 . TYR A 1 11  ? -0.366  11.073  -19.758 1.00 59.18 11  A 1 
ATOM   82   C CD2 . TYR A 1 11  ? 1.709   10.522  -20.919 1.00 60.90 11  A 1 
ATOM   83   C CE1 . TYR A 1 11  ? -0.025  12.436  -19.792 1.00 56.32 11  A 1 
ATOM   84   C CE2 . TYR A 1 11  ? 2.056   11.889  -20.951 1.00 56.55 11  A 1 
ATOM   85   C CZ  . TYR A 1 11  ? 1.187   12.846  -20.387 1.00 58.41 11  A 1 
ATOM   86   O OH  . TYR A 1 11  ? 1.518   14.164  -20.418 1.00 56.55 11  A 1 
ATOM   87   N N   . ALA A 1 12  ? -0.467  8.375   -17.170 1.00 64.97 12  A 1 
ATOM   88   C CA  . ALA A 1 12  ? -0.736  8.913   -15.840 1.00 65.49 12  A 1 
ATOM   89   C C   . ALA A 1 12  ? 0.194   8.302   -14.771 1.00 62.43 12  A 1 
ATOM   90   O O   . ALA A 1 12  ? 0.745   9.034   -13.953 1.00 63.66 12  A 1 
ATOM   91   C CB  . ALA A 1 12  ? -2.219  8.691   -15.523 1.00 65.81 12  A 1 
ATOM   92   N N   . ILE A 1 13  ? 0.447   6.983   -14.809 1.00 65.37 13  A 1 
ATOM   93   C CA  . ILE A 1 13  ? 1.405   6.316   -13.910 1.00 64.69 13  A 1 
ATOM   94   C C   . ILE A 1 13  ? 2.810   6.907   -14.078 1.00 63.03 13  A 1 
ATOM   95   O O   . ILE A 1 13  ? 3.463   7.219   -13.082 1.00 62.75 13  A 1 
ATOM   96   C CB  . ILE A 1 13  ? 1.418   4.785   -14.138 1.00 65.58 13  A 1 
ATOM   97   C CG1 . ILE A 1 13  ? 0.109   4.157   -13.605 1.00 65.00 13  A 1 
ATOM   98   C CG2 . ILE A 1 13  ? 2.622   4.109   -13.451 1.00 65.15 13  A 1 
ATOM   99   C CD1 . ILE A 1 13  ? -0.110  2.705   -14.053 1.00 61.09 13  A 1 
ATOM   100  N N   . GLU A 1 14  ? 3.289   7.075   -15.318 1.00 61.87 14  A 1 
ATOM   101  C CA  . GLU A 1 14  ? 4.617   7.629   -15.601 1.00 65.70 14  A 1 
ATOM   102  C C   . GLU A 1 14  ? 4.748   9.070   -15.101 1.00 64.03 14  A 1 
ATOM   103  O O   . GLU A 1 14  ? 5.744   9.413   -14.459 1.00 64.57 14  A 1 
ATOM   104  C CB  . GLU A 1 14  ? 4.897   7.547   -17.108 1.00 67.99 14  A 1 
ATOM   105  C CG  . GLU A 1 14  ? 5.240   6.107   -17.518 1.00 64.16 14  A 1 
ATOM   106  C CD  . GLU A 1 14  ? 5.307   5.883   -19.033 1.00 59.11 14  A 1 
ATOM   107  O OE1 . GLU A 1 14  ? 5.302   4.683   -19.410 1.00 54.59 14  A 1 
ATOM   108  O OE2 . GLU A 1 14  ? 5.344   6.877   -19.795 1.00 55.97 14  A 1 
ATOM   109  N N   . LYS A 1 15  ? 3.722   9.890   -15.314 1.00 61.03 15  A 1 
ATOM   110  C CA  . LYS A 1 15  ? 3.694   11.290  -14.885 1.00 62.04 15  A 1 
ATOM   111  C C   . LYS A 1 15  ? 3.700   11.424  -13.358 1.00 59.74 15  A 1 
ATOM   112  O O   . LYS A 1 15  ? 4.555   12.122  -12.814 1.00 59.98 15  A 1 
ATOM   113  C CB  . LYS A 1 15  ? 2.486   11.969  -15.533 1.00 62.92 15  A 1 
ATOM   114  C CG  . LYS A 1 15  ? 2.626   13.488  -15.488 1.00 59.86 15  A 1 
ATOM   115  C CD  . LYS A 1 15  ? 1.416   14.155  -16.142 1.00 57.39 15  A 1 
ATOM   116  C CE  . LYS A 1 15  ? 1.579   15.673  -16.052 1.00 53.00 15  A 1 
ATOM   117  N NZ  . LYS A 1 15  ? 0.267   16.355  -16.019 1.00 47.08 15  A 1 
ATOM   118  N N   . VAL A 1 16  ? 2.825   10.692  -12.658 1.00 60.93 16  A 1 
ATOM   119  C CA  . VAL A 1 16  ? 2.768   10.674  -11.186 1.00 60.74 16  A 1 
ATOM   120  C C   . VAL A 1 16  ? 4.075   10.127  -10.597 1.00 58.33 16  A 1 
ATOM   121  O O   . VAL A 1 16  ? 4.642   10.715  -9.671  1.00 56.20 16  A 1 
ATOM   122  C CB  . VAL A 1 16  ? 1.559   9.854   -10.698 1.00 60.39 16  A 1 
ATOM   123  C CG1 . VAL A 1 16  ? 1.533   9.719   -9.171  1.00 57.06 16  A 1 
ATOM   124  C CG2 . VAL A 1 16  ? 0.231   10.498  -11.091 1.00 62.72 16  A 1 
ATOM   125  N N   . THR A 1 17  ? 4.618   9.047   -11.161 1.00 62.24 17  A 1 
ATOM   126  C CA  . THR A 1 17  ? 5.893   8.457   -10.723 1.00 62.85 17  A 1 
ATOM   127  C C   . THR A 1 17  ? 7.061   9.424   -10.928 1.00 60.29 17  A 1 
ATOM   128  O O   . THR A 1 17  ? 7.919   9.549   -10.053 1.00 57.85 17  A 1 
ATOM   129  C CB  . THR A 1 17  ? 6.182   7.144   -11.469 1.00 62.48 17  A 1 
ATOM   130  O OG1 . THR A 1 17  ? 5.128   6.235   -11.280 1.00 58.37 17  A 1 
ATOM   131  C CG2 . THR A 1 17  ? 7.437   6.443   -10.963 1.00 58.24 17  A 1 
HETATM 132  N N   . UNK A 1 18  ? 7.097   10.151  -12.057 1.00 58.33 18  A 1 
HETATM 133  C CA  . UNK A 1 18  ? 8.078   11.199  -12.333 1.00 60.62 18  A 1 
HETATM 134  C C   . UNK A 1 18  ? 8.006   12.337  -11.314 1.00 59.34 18  A 1 
HETATM 135  O O   . UNK A 1 18  ? 9.029   12.718  -10.743 1.00 56.73 18  A 1 
HETATM 136  N N   . UNK A 1 19  ? 6.792   12.809  -10.991 1.00 53.10 19  A 1 
HETATM 137  C CA  . UNK A 1 19  ? 6.544   13.822  -9.967  1.00 53.10 19  A 1 
HETATM 138  C C   . UNK A 1 19  ? 7.037   13.394  -8.583  1.00 50.46 19  A 1 
HETATM 139  O O   . UNK A 1 19  ? 7.770   14.137  -7.926  1.00 49.09 19  A 1 
ATOM   140  N N   . PHE A 1 20  ? 6.750   12.152  -8.161  1.00 49.28 20  A 1 
ATOM   141  C CA  . PHE A 1 20  ? 7.249   11.620  -6.893  1.00 49.43 20  A 1 
ATOM   142  C C   . PHE A 1 20  ? 8.770   11.453  -6.866  1.00 47.53 20  A 1 
ATOM   143  O O   . PHE A 1 20  ? 9.389   11.740  -5.840  1.00 46.08 20  A 1 
ATOM   144  C CB  . PHE A 1 20  ? 6.572   10.283  -6.572  1.00 48.12 20  A 1 
ATOM   145  C CG  . PHE A 1 20  ? 5.164   10.396  -6.018  1.00 47.81 20  A 1 
ATOM   146  C CD1 . PHE A 1 20  ? 4.911   11.184  -4.881  1.00 43.50 20  A 1 
ATOM   147  C CD2 . PHE A 1 20  ? 4.114   9.672   -6.611  1.00 46.33 20  A 1 
ATOM   148  C CE1 . PHE A 1 20  ? 3.614   11.262  -4.347  1.00 42.72 20  A 1 
ATOM   149  C CE2 . PHE A 1 20  ? 2.815   9.748   -6.074  1.00 41.98 20  A 1 
ATOM   150  C CZ  . PHE A 1 20  ? 2.566   10.547  -4.946  1.00 45.37 20  A 1 
ATOM   151  N N   . LYS A 1 21  ? 9.408   11.028  -7.962  1.00 50.64 21  A 1 
ATOM   152  C CA  . LYS A 1 21  ? 10.872  10.919  -8.045  1.00 54.94 21  A 1 
ATOM   153  C C   . LYS A 1 21  ? 11.549  12.280  -7.881  1.00 51.93 21  A 1 
ATOM   154  O O   . LYS A 1 21  ? 12.509  12.378  -7.122  1.00 52.20 21  A 1 
ATOM   155  C CB  . LYS A 1 21  ? 11.292  10.252  -9.363  1.00 55.75 21  A 1 
ATOM   156  C CG  . LYS A 1 21  ? 11.110  8.727   -9.334  1.00 53.76 21  A 1 
ATOM   157  C CD  . LYS A 1 21  ? 11.444  8.121   -10.705 1.00 52.27 21  A 1 
ATOM   158  C CE  . LYS A 1 21  ? 11.241  6.604   -10.691 1.00 47.60 21  A 1 
ATOM   159  N NZ  . LYS A 1 21  ? 11.471  5.998   -12.029 1.00 42.75 21  A 1 
ATOM   160  N N   . MET A 1 22  ? 11.033  13.326  -8.527  1.00 41.06 22  A 1 
ATOM   161  C CA  . MET A 1 22  ? 11.568  14.689  -8.391  1.00 41.70 22  A 1 
ATOM   162  C C   . MET A 1 22  ? 11.358  15.256  -6.980  1.00 40.07 22  A 1 
ATOM   163  O O   . MET A 1 22  ? 12.309  15.754  -6.376  1.00 40.08 22  A 1 
ATOM   164  C CB  . MET A 1 22  ? 10.949  15.614  -9.449  1.00 41.34 22  A 1 
ATOM   165  C CG  . MET A 1 22  ? 11.469  15.290  -10.854 1.00 38.31 22  A 1 
ATOM   166  S SD  . MET A 1 22  ? 11.181  16.588  -12.086 1.00 35.57 22  A 1 
ATOM   167  C CE  . MET A 1 22  ? 9.381   16.494  -12.284 1.00 32.95 22  A 1 
ATOM   168  N N   . ALA A 1 23  ? 10.156  15.102  -6.409  1.00 46.17 23  A 1 
ATOM   169  C CA  . ALA A 1 23  ? 9.864   15.538  -5.043  1.00 46.79 23  A 1 
ATOM   170  C C   . ALA A 1 23  ? 10.740  14.812  -4.005  1.00 45.64 23  A 1 
ATOM   171  O O   . ALA A 1 23  ? 11.289  15.439  -3.102  1.00 44.66 23  A 1 
ATOM   172  C CB  . ALA A 1 23  ? 8.373   15.312  -4.770  1.00 45.43 23  A 1 
ATOM   173  N N   . ASN A 1 24  ? 10.949  13.499  -4.163  1.00 44.10 24  A 1 
ATOM   174  C CA  . ASN A 1 24  ? 11.851  12.726  -3.316  1.00 47.79 24  A 1 
ATOM   175  C C   . ASN A 1 24  ? 13.296  13.221  -3.430  1.00 46.03 24  A 1 
ATOM   176  O O   . ASN A 1 24  ? 13.995  13.251  -2.422  1.00 44.55 24  A 1 
ATOM   177  C CB  . ASN A 1 24  ? 11.765  11.231  -3.681  1.00 46.16 24  A 1 
ATOM   178  C CG  . ASN A 1 24  ? 10.554  10.521  -3.108  1.00 41.49 24  A 1 
ATOM   179  O OD1 . ASN A 1 24  ? 9.953   10.918  -2.126  1.00 39.90 24  A 1 
ATOM   180  N ND2 . ASN A 1 24  ? 10.196  9.392   -3.676  1.00 40.00 24  A 1 
ATOM   181  N N   . HIS A 1 25  ? 13.767  13.620  -4.609  1.00 38.06 25  A 1 
ATOM   182  C CA  . HIS A 1 25  ? 15.129  14.120  -4.785  1.00 39.51 25  A 1 
ATOM   183  C C   . HIS A 1 25  ? 15.356  15.446  -4.037  1.00 37.18 25  A 1 
ATOM   184  O O   . HIS A 1 25  ? 16.346  15.571  -3.311  1.00 36.60 25  A 1 
ATOM   185  C CB  . HIS A 1 25  ? 15.446  14.222  -6.283  1.00 38.39 25  A 1 
ATOM   186  C CG  . HIS A 1 25  ? 16.926  14.352  -6.549  1.00 35.31 25  A 1 
ATOM   187  N ND1 . HIS A 1 25  ? 17.853  13.344  -6.430  1.00 32.11 25  A 1 
ATOM   188  C CD2 . HIS A 1 25  ? 17.599  15.474  -6.937  1.00 31.58 25  A 1 
ATOM   189  C CE1 . HIS A 1 25  ? 19.058  13.854  -6.744  1.00 32.59 25  A 1 
ATOM   190  N NE2 . HIS A 1 25  ? 18.953  15.145  -7.055  1.00 31.55 25  A 1 
ATOM   191  N N   . ALA A 1 26  ? 14.409  16.383  -4.121  1.00 40.71 26  A 1 
ATOM   192  C CA  . ALA A 1 26  ? 14.458  17.662  -3.406  1.00 40.88 26  A 1 
ATOM   193  C C   . ALA A 1 26  ? 14.355  17.487  -1.876  1.00 39.73 26  A 1 
ATOM   194  O O   . ALA A 1 26  ? 15.197  17.993  -1.124  1.00 39.65 26  A 1 
ATOM   195  C CB  . ALA A 1 26  ? 13.340  18.554  -3.965  1.00 39.37 26  A 1 
ATOM   196  N N   . ALA A 1 27  ? 13.391  16.677  -1.401  1.00 43.26 27  A 1 
ATOM   197  C CA  . ALA A 1 27  ? 13.218  16.379  0.022   1.00 44.84 27  A 1 
ATOM   198  C C   . ALA A 1 27  ? 14.423  15.623  0.614   1.00 44.29 27  A 1 
ATOM   199  O O   . ALA A 1 27  ? 14.810  15.848  1.764   1.00 43.59 27  A 1 
ATOM   200  C CB  . ALA A 1 27  ? 11.919  15.577  0.192   1.00 44.44 27  A 1 
ATOM   201  N N   . ASN A 1 28  ? 15.068  14.745  -0.163  1.00 39.71 28  A 1 
ATOM   202  C CA  . ASN A 1 28  ? 16.265  14.015  0.249   1.00 43.26 28  A 1 
ATOM   203  C C   . ASN A 1 28  ? 17.472  14.938  0.450   1.00 41.29 28  A 1 
ATOM   204  O O   . ASN A 1 28  ? 18.279  14.673  1.341   1.00 40.97 28  A 1 
ATOM   205  C CB  . ASN A 1 28  ? 16.590  12.913  -0.779  1.00 43.38 28  A 1 
ATOM   206  C CG  . ASN A 1 28  ? 15.691  11.694  -0.676  1.00 38.41 28  A 1 
ATOM   207  O OD1 . ASN A 1 28  ? 15.042  11.443  0.325   1.00 37.17 28  A 1 
ATOM   208  N ND2 . ASN A 1 28  ? 15.667  10.862  -1.687  1.00 36.90 28  A 1 
ATOM   209  N N   . LEU A 1 29  ? 17.605  16.014  -0.324  1.00 35.35 29  A 1 
ATOM   210  C CA  . LEU A 1 29  ? 18.725  16.949  -0.201  1.00 34.43 29  A 1 
ATOM   211  C C   . LEU A 1 29  ? 18.645  17.767  1.099   1.00 34.12 29  A 1 
ATOM   212  O O   . LEU A 1 29  ? 19.622  17.833  1.849   1.00 33.36 29  A 1 
ATOM   213  C CB  . LEU A 1 29  ? 18.777  17.835  -1.463  1.00 32.42 29  A 1 
ATOM   214  C CG  . LEU A 1 29  ? 20.160  18.471  -1.705  1.00 29.16 29  A 1 
ATOM   215  C CD1 . LEU A 1 29  ? 21.144  17.455  -2.289  1.00 26.26 29  A 1 
ATOM   216  C CD2 . LEU A 1 29  ? 20.038  19.636  -2.687  1.00 29.06 29  A 1 
ATOM   217  N N   . GLN A 1 30  ? 17.473  18.301  1.435   1.00 33.95 30  A 1 
ATOM   218  C CA  . GLN A 1 30  ? 17.269  19.083  2.666   1.00 34.56 30  A 1 
ATOM   219  C C   . GLN A 1 30  ? 17.293  18.218  3.939   1.00 33.89 30  A 1 
ATOM   220  O O   . GLN A 1 30  ? 17.877  18.606  4.960   1.00 34.71 30  A 1 
ATOM   221  C CB  . GLN A 1 30  ? 15.951  19.859  2.565   1.00 34.90 30  A 1 
ATOM   222  C CG  . GLN A 1 30  ? 16.054  21.077  1.626   1.00 33.24 30  A 1 
ATOM   223  C CD  . GLN A 1 30  ? 14.750  21.863  1.561   1.00 31.39 30  A 1 
ATOM   224  O OE1 . GLN A 1 30  ? 13.683  21.363  1.858   1.00 31.69 30  A 1 
ATOM   225  N NE2 . GLN A 1 30  ? 14.769  23.116  1.179   1.00 31.30 30  A 1 
ATOM   226  N N   . ARG A 1 31  ? 16.726  16.995  3.899   1.00 40.00 31  A 1 
ATOM   227  C CA  . ARG A 1 31  ? 16.673  16.099  5.071   1.00 41.35 31  A 1 
ATOM   228  C C   . ARG A 1 31  ? 18.006  15.413  5.370   1.00 39.83 31  A 1 
ATOM   229  O O   . ARG A 1 31  ? 18.277  15.124  6.533   1.00 39.84 31  A 1 
ATOM   230  C CB  . ARG A 1 31  ? 15.541  15.079  4.906   1.00 40.85 31  A 1 
ATOM   231  C CG  . ARG A 1 31  ? 14.151  15.740  4.922   1.00 37.19 31  A 1 
ATOM   232  C CD  . ARG A 1 31  ? 13.075  14.680  4.685   1.00 36.29 31  A 1 
ATOM   233  N NE  . ARG A 1 31  ? 11.737  15.290  4.557   1.00 33.60 31  A 1 
ATOM   234  C CZ  . ARG A 1 31  ? 10.586  14.645  4.535   1.00 30.76 31  A 1 
ATOM   235  N NH1 . ARG A 1 31  ? 10.512  13.350  4.634   1.00 28.96 31  A 1 
ATOM   236  N NH2 . ARG A 1 31  ? 9.463   15.298  4.408   1.00 29.55 31  A 1 
ATOM   237  N N   . ARG A 1 32  ? 18.872  15.206  4.367   1.00 33.69 32  A 1 
ATOM   238  C CA  . ARG A 1 32  ? 20.265  14.766  4.587   1.00 35.16 32  A 1 
ATOM   239  C C   . ARG A 1 32  ? 21.048  15.748  5.459   1.00 32.50 32  A 1 
ATOM   240  O O   . ARG A 1 32  ? 21.828  15.305  6.298   1.00 32.78 32  A 1 
ATOM   241  C CB  . ARG A 1 32  ? 20.982  14.569  3.242   1.00 34.64 32  A 1 
ATOM   242  C CG  . ARG A 1 32  ? 20.733  13.171  2.664   1.00 31.72 32  A 1 
ATOM   243  C CD  . ARG A 1 32  ? 21.354  13.063  1.265   1.00 31.89 32  A 1 
ATOM   244  N NE  . ARG A 1 32  ? 21.822  11.698  0.975   1.00 28.35 32  A 1 
ATOM   245  C CZ  . ARG A 1 32  ? 22.480  11.315  -0.103  1.00 27.26 32  A 1 
ATOM   246  N NH1 . ARG A 1 32  ? 22.704  12.119  -1.105  1.00 25.40 32  A 1 
ATOM   247  N NH2 . ARG A 1 32  ? 22.951  10.099  -0.191  1.00 25.74 32  A 1 
ATOM   248  N N   . LEU A 1 33  ? 20.804  17.048  5.312   1.00 33.28 33  A 1 
ATOM   249  C CA  . LEU A 1 33  ? 21.438  18.082  6.134   1.00 33.59 33  A 1 
ATOM   250  C C   . LEU A 1 33  ? 20.923  18.064  7.585   1.00 33.74 33  A 1 
ATOM   251  O O   . LEU A 1 33  ? 21.710  18.226  8.515   1.00 33.06 33  A 1 
ATOM   252  C CB  . LEU A 1 33  ? 21.225  19.453  5.456   1.00 30.98 33  A 1 
ATOM   253  C CG  . LEU A 1 33  ? 21.992  19.615  4.124   1.00 28.15 33  A 1 
ATOM   254  C CD1 . LEU A 1 33  ? 21.472  20.831  3.357   1.00 25.48 33  A 1 
ATOM   255  C CD2 . LEU A 1 33  ? 23.493  19.801  4.358   1.00 28.21 33  A 1 
ATOM   256  N N   . ALA A 1 34  ? 19.631  17.779  7.795   1.00 37.78 34  A 1 
ATOM   257  C CA  . ALA A 1 34  ? 19.037  17.687  9.137   1.00 38.99 34  A 1 
ATOM   258  C C   . ALA A 1 34  ? 19.400  16.380  9.885   1.00 38.09 34  A 1 
ATOM   259  O O   . ALA A 1 34  ? 19.640  16.396  11.091  1.00 38.43 34  A 1 
ATOM   260  C CB  . ALA A 1 34  ? 17.521  17.864  8.991   1.00 38.62 34  A 1 
ATOM   261  N N   . ALA A 1 35  ? 19.479  15.240  9.181   1.00 41.17 35  A 1 
ATOM   262  C CA  . ALA A 1 35  ? 19.812  13.941  9.781   1.00 42.10 35  A 1 
ATOM   263  C C   . ALA A 1 35  ? 21.303  13.806  10.150  1.00 40.17 35  A 1 
ATOM   264  O O   . ALA A 1 35  ? 21.641  13.119  11.117  1.00 40.49 35  A 1 
ATOM   265  C CB  . ALA A 1 35  ? 19.371  12.837  8.814   1.00 42.59 35  A 1 
ATOM   266  N N   . ALA A 1 36  ? 22.201  14.502  9.441   1.00 37.33 36  A 1 
ATOM   267  C CA  . ALA A 1 36  ? 23.628  14.552  9.776   1.00 37.17 36  A 1 
ATOM   268  C C   . ALA A 1 36  ? 23.906  15.210  11.144  1.00 35.90 36  A 1 
ATOM   269  O O   . ALA A 1 36  ? 24.942  14.946  11.752  1.00 35.06 36  A 1 
ATOM   270  C CB  . ALA A 1 36  ? 24.357  15.279  8.639   1.00 35.04 36  A 1 
ATOM   271  N N   . ALA A 1 37  ? 22.977  16.009  11.672  1.00 31.53 37  A 1 
ATOM   272  C CA  . ALA A 1 37  ? 23.102  16.679  12.967  1.00 32.68 37  A 1 
ATOM   273  C C   . ALA A 1 37  ? 22.741  15.789  14.182  1.00 32.48 37  A 1 
ATOM   274  O O   . ALA A 1 37  ? 23.065  16.156  15.308  1.00 31.56 37  A 1 
ATOM   275  C CB  . ALA A 1 37  ? 22.263  17.961  12.914  1.00 31.11 37  A 1 
ATOM   276  N N   . LEU A 1 38  ? 22.088  14.622  13.995  1.00 32.69 38  A 1 
ATOM   277  C CA  . LEU A 1 38  ? 21.440  13.867  15.088  1.00 35.84 38  A 1 
ATOM   278  C C   . LEU A 1 38  ? 21.995  12.453  15.358  1.00 35.83 38  A 1 
ATOM   279  O O   . LEU A 1 38  ? 21.514  11.782  16.270  1.00 34.30 38  A 1 
ATOM   280  C CB  . LEU A 1 38  ? 19.916  13.870  14.859  1.00 34.65 38  A 1 
ATOM   281  C CG  . LEU A 1 38  ? 19.239  15.209  15.218  1.00 31.85 38  A 1 
ATOM   282  C CD1 . LEU A 1 38  ? 17.809  15.235  14.671  1.00 29.92 38  A 1 
ATOM   283  C CD2 . LEU A 1 38  ? 19.176  15.428  16.731  1.00 32.48 38  A 1 
ATOM   284  N N   . THR A 1 39  ? 23.005  11.965  14.643  1.00 32.53 39  A 1 
ATOM   285  C CA  . THR A 1 39  ? 23.484  10.573  14.788  1.00 35.66 39  A 1 
ATOM   286  C C   . THR A 1 39  ? 24.932  10.461  15.258  1.00 35.20 39  A 1 
ATOM   287  O O   . THR A 1 39  ? 25.850  10.188  14.487  1.00 34.01 39  A 1 
ATOM   288  C CB  . THR A 1 39  ? 23.193  9.721   13.542  1.00 35.34 39  A 1 
ATOM   289  O OG1 . THR A 1 39  ? 23.508  10.415  12.364  1.00 32.57 39  A 1 
ATOM   290  C CG2 . THR A 1 39  ? 21.720  9.327   13.461  1.00 33.17 39  A 1 
ATOM   291  N N   . ARG A 1 40  ? 25.133  10.587  16.577  1.00 23.68 40  A 1 
ATOM   292  C CA  . ARG A 1 40  ? 26.269  9.992   17.302  1.00 29.04 40  A 1 
ATOM   293  C C   . ARG A 1 40  ? 25.740  9.077   18.409  1.00 28.72 40  A 1 
ATOM   294  O O   . ARG A 1 40  ? 25.736  9.471   19.564  1.00 27.46 40  A 1 
ATOM   295  C CB  . ARG A 1 40  ? 27.218  11.072  17.868  1.00 27.46 40  A 1 
ATOM   296  C CG  . ARG A 1 40  ? 28.385  11.438  16.941  1.00 25.22 40  A 1 
ATOM   297  C CD  . ARG A 1 40  ? 29.340  12.397  17.669  1.00 24.07 40  A 1 
ATOM   298  N NE  . ARG A 1 40  ? 30.591  12.633  16.918  1.00 21.82 40  A 1 
ATOM   299  C CZ  . ARG A 1 40  ? 31.565  13.461  17.261  1.00 20.32 40  A 1 
ATOM   300  N NH1 . ARG A 1 40  ? 31.499  14.202  18.331  1.00 18.74 40  A 1 
ATOM   301  N NH2 . ARG A 1 40  ? 32.640  13.562  16.528  1.00 18.61 40  A 1 
ATOM   302  N N   . THR A 1 41  ? 25.332  7.843   18.074  1.00 28.43 41  A 1 
ATOM   303  C CA  . THR A 1 41  ? 25.315  6.730   19.049  1.00 32.53 41  A 1 
ATOM   304  C C   . THR A 1 41  ? 25.289  5.353   18.364  1.00 32.91 41  A 1 
ATOM   305  O O   . THR A 1 41  ? 24.568  5.114   17.408  1.00 31.35 41  A 1 
ATOM   306  C CB  . THR A 1 41  ? 24.196  6.800   20.117  1.00 30.18 41  A 1 
ATOM   307  O OG1 . THR A 1 41  ? 23.086  7.535   19.686  1.00 27.56 41  A 1 
ATOM   308  C CG2 . THR A 1 41  ? 24.666  7.426   21.433  1.00 27.71 41  A 1 
ATOM   309  N N   . ARG A 1 42  ? 26.167  4.500   18.870  1.00 25.52 42  A 1 
ATOM   310  C CA  . ARG A 1 42  ? 26.498  3.074   18.671  1.00 30.90 42  A 1 
ATOM   311  C C   . ARG A 1 42  ? 25.606  2.195   17.762  1.00 30.47 42  A 1 
ATOM   312  O O   . ARG A 1 42  ? 24.413  2.063   17.971  1.00 29.15 42  A 1 
ATOM   313  C CB  . ARG A 1 42  ? 26.571  2.432   20.070  1.00 29.20 42  A 1 
ATOM   314  C CG  . ARG A 1 42  ? 27.824  2.848   20.856  1.00 26.33 42  A 1 
ATOM   315  C CD  . ARG A 1 42  ? 27.788  2.289   22.288  1.00 24.91 42  A 1 
ATOM   316  N NE  . ARG A 1 42  ? 29.095  2.418   22.961  1.00 22.15 42  A 1 
ATOM   317  C CZ  . ARG A 1 42  ? 29.372  2.090   24.215  1.00 20.73 42  A 1 
ATOM   318  N NH1 . ARG A 1 42  ? 28.452  1.667   25.036  1.00 19.19 42  A 1 
ATOM   319  N NH2 . ARG A 1 42  ? 30.590  2.174   24.668  1.00 18.81 42  A 1 
ATOM   320  N N   . ARG A 1 43  ? 26.271  1.456   16.864  1.00 25.98 43  A 1 
ATOM   321  C CA  . ARG A 1 43  ? 25.743  0.311   16.087  1.00 29.18 43  A 1 
ATOM   322  C C   . ARG A 1 43  ? 25.853  -1.001  16.893  1.00 28.61 43  A 1 
ATOM   323  O O   . ARG A 1 43  ? 26.944  -1.254  17.402  1.00 27.51 43  A 1 
ATOM   324  C CB  . ARG A 1 43  ? 26.564  0.126   14.791  1.00 28.32 43  A 1 
ATOM   325  C CG  . ARG A 1 43  ? 26.453  1.267   13.774  1.00 26.05 43  A 1 
ATOM   326  C CD  . ARG A 1 43  ? 27.314  0.950   12.543  1.00 24.22 43  A 1 
ATOM   327  N NE  . ARG A 1 43  ? 27.244  2.019   11.525  1.00 23.24 43  A 1 
ATOM   328  C CZ  . ARG A 1 43  ? 27.864  2.039   10.358  1.00 21.40 43  A 1 
ATOM   329  N NH1 . ARG A 1 43  ? 28.656  1.074   9.975   1.00 20.08 43  A 1 
ATOM   330  N NH2 . ARG A 1 43  ? 27.701  3.043   9.539   1.00 20.28 43  A 1 
ATOM   331  N N   . PRO A 1 44  ? 24.835  -1.892  16.894  1.00 26.12 44  A 1 
ATOM   332  C CA  . PRO A 1 44  ? 25.026  -3.314  17.182  1.00 27.96 44  A 1 
ATOM   333  C C   . PRO A 1 44  ? 25.362  -4.082  15.886  1.00 27.99 44  A 1 
ATOM   334  O O   . PRO A 1 44  ? 24.825  -3.797  14.815  1.00 27.33 44  A 1 
ATOM   335  C CB  . PRO A 1 44  ? 23.732  -3.797  17.848  1.00 26.13 44  A 1 
ATOM   336  C CG  . PRO A 1 44  ? 22.695  -2.719  17.520  1.00 27.13 44  A 1 
ATOM   337  C CD  . PRO A 1 44  ? 23.412  -1.633  16.719  1.00 29.46 44  A 1 
ATOM   338  N N   . ARG A 1 45  ? 26.287  -5.049  15.984  1.00 23.83 45  A 1 
ATOM   339  C CA  . ARG A 1 45  ? 26.608  -6.021  14.925  1.00 27.10 45  A 1 
ATOM   340  C C   . ARG A 1 45  ? 25.586  -7.159  14.978  1.00 27.00 45  A 1 
ATOM   341  O O   . ARG A 1 45  ? 25.436  -7.767  16.030  1.00 25.97 45  A 1 
ATOM   342  C CB  . ARG A 1 45  ? 28.024  -6.595  15.134  1.00 25.94 45  A 1 
ATOM   343  C CG  . ARG A 1 45  ? 29.157  -5.700  14.618  1.00 23.61 45  A 1 
ATOM   344  C CD  . ARG A 1 45  ? 30.521  -6.349  14.920  1.00 22.06 45  A 1 
ATOM   345  N NE  . ARG A 1 45  ? 31.636  -5.653  14.246  1.00 20.22 45  A 1 
ATOM   346  C CZ  . ARG A 1 45  ? 32.902  -5.621  14.639  1.00 18.60 45  A 1 
ATOM   347  N NH1 . ARG A 1 45  ? 33.303  -6.179  15.746  1.00 18.06 45  A 1 
ATOM   348  N NH2 . ARG A 1 45  ? 33.801  -5.018  13.911  1.00 17.82 45  A 1 
ATOM   349  N N   . TYR A 1 46  ? 24.944  -7.462  13.865  1.00 23.91 46  A 1 
ATOM   350  C CA  . TYR A 1 46  ? 24.091  -8.643  13.701  1.00 24.80 46  A 1 
ATOM   351  C C   . TYR A 1 46  ? 24.785  -9.653  12.780  1.00 24.99 46  A 1 
ATOM   352  O O   . TYR A 1 46  ? 25.159  -9.312  11.657  1.00 23.61 46  A 1 
ATOM   353  C CB  . TYR A 1 46  ? 22.712  -8.231  13.171  1.00 22.88 46  A 1 
ATOM   354  C CG  . TYR A 1 46  ? 21.701  -9.367  13.106  1.00 20.89 46  A 1 
ATOM   355  C CD1 . TYR A 1 46  ? 21.473  -10.054 11.899  1.00 18.26 46  A 1 
ATOM   356  C CD2 . TYR A 1 46  ? 20.982  -9.731  14.260  1.00 17.53 46  A 1 
ATOM   357  C CE1 . TYR A 1 46  ? 20.526  -11.096 11.846  1.00 17.26 46  A 1 
ATOM   358  C CE2 . TYR A 1 46  ? 20.034  -10.777 14.208  1.00 16.94 46  A 1 
ATOM   359  C CZ  . TYR A 1 46  ? 19.802  -11.460 12.998  1.00 16.98 46  A 1 
ATOM   360  O OH  . TYR A 1 46  ? 18.880  -12.457 12.948  1.00 16.74 46  A 1 
ATOM   361  N N   . THR A 1 47  ? 24.969  -10.891 13.264  1.00 23.49 47  A 1 
ATOM   362  C CA  . THR A 1 47  ? 25.464  -12.043 12.499  1.00 26.26 47  A 1 
ATOM   363  C C   . THR A 1 47  ? 24.408  -13.141 12.550  1.00 27.21 47  A 1 
ATOM   364  O O   . THR A 1 47  ? 24.216  -13.755 13.593  1.00 26.21 47  A 1 
ATOM   365  C CB  . THR A 1 47  ? 26.797  -12.579 13.056  1.00 24.15 47  A 1 
ATOM   366  O OG1 . THR A 1 47  ? 26.735  -12.717 14.455  1.00 21.46 47  A 1 
ATOM   367  C CG2 . THR A 1 47  ? 27.974  -11.659 12.730  1.00 20.58 47  A 1 
ATOM   368  N N   . GLY A 1 48  ? 23.730  -13.385 11.434  1.00 24.02 48  A 1 
ATOM   369  C CA  . GLY A 1 48  ? 22.782  -14.488 11.286  1.00 25.54 48  A 1 
ATOM   370  C C   . GLY A 1 48  ? 22.536  -14.786 9.810   1.00 26.34 48  A 1 
ATOM   371  O O   . GLY A 1 48  ? 21.880  -14.010 9.127   1.00 25.31 48  A 1 
ATOM   372  N N   . ARG A 1 49  ? 23.116  -15.879 9.317   1.00 24.39 49  A 1 
ATOM   373  C CA  . ARG A 1 49  ? 22.864  -16.419 7.971   1.00 26.55 49  A 1 
ATOM   374  C C   . ARG A 1 49  ? 21.483  -17.075 7.948   1.00 26.68 49  A 1 
ATOM   375  O O   . ARG A 1 49  ? 21.270  -18.024 8.697   1.00 25.68 49  A 1 
ATOM   376  C CB  . ARG A 1 49  ? 23.927  -17.481 7.619   1.00 24.64 49  A 1 
ATOM   377  C CG  . ARG A 1 49  ? 25.262  -16.927 7.104   1.00 21.87 49  A 1 
ATOM   378  C CD  . ARG A 1 49  ? 26.237  -18.091 6.849   1.00 20.24 49  A 1 
ATOM   379  N NE  . ARG A 1 49  ? 27.459  -17.661 6.141   1.00 17.55 49  A 1 
ATOM   380  C CZ  . ARG A 1 49  ? 28.527  -18.406 5.896   1.00 16.43 49  A 1 
ATOM   381  N NH1 . ARG A 1 49  ? 28.631  -19.631 6.324   1.00 15.86 49  A 1 
ATOM   382  N NH2 . ARG A 1 49  ? 29.519  -17.926 5.197   1.00 15.67 49  A 1 
ATOM   383  N N   . MET A 1 50  ? 20.614  -16.655 7.048   1.00 26.79 50  A 1 
ATOM   384  C CA  . MET A 1 50  ? 19.499  -17.469 6.534   1.00 28.77 50  A 1 
ATOM   385  C C   . MET A 1 50  ? 19.374  -17.287 5.021   1.00 30.10 50  A 1 
ATOM   386  O O   . MET A 1 50  ? 19.725  -16.236 4.487   1.00 29.41 50  A 1 
ATOM   387  C CB  . MET A 1 50  ? 18.176  -17.193 7.263   1.00 27.08 50  A 1 
ATOM   388  C CG  . MET A 1 50  ? 18.081  -18.001 8.563   1.00 23.84 50  A 1 
ATOM   389  S SD  . MET A 1 50  ? 16.410  -18.514 9.005   1.00 21.84 50  A 1 
ATOM   390  C CE  . MET A 1 50  ? 16.769  -19.915 10.096  1.00 19.76 50  A 1 
ATOM   391  N N   . ALA A 1 51  ? 18.949  -18.371 4.371   1.00 30.55 51  A 1 
ATOM   392  C CA  . ALA A 1 51  ? 19.056  -18.675 2.949   1.00 30.79 51  A 1 
ATOM   393  C C   . ALA A 1 51  ? 18.685  -17.530 1.982   1.00 31.95 51  A 1 
ATOM   394  O O   . ALA A 1 51  ? 17.674  -16.843 2.136   1.00 30.80 51  A 1 
ATOM   395  C CB  . ALA A 1 51  ? 18.184  -19.906 2.701   1.00 27.81 51  A 1 
ATOM   396  N N   . GLU A 1 52  ? 19.519  -17.391 0.962   1.00 31.02 52  A 1 
ATOM   397  C CA  . GLU A 1 52  ? 19.366  -16.480 -0.168  1.00 31.71 52  A 1 
ATOM   398  C C   . GLU A 1 52  ? 18.099  -16.799 -0.967  1.00 32.73 52  A 1 
ATOM   399  O O   . GLU A 1 52  ? 18.036  -17.769 -1.722  1.00 31.37 52  A 1 
ATOM   400  C CB  . GLU A 1 52  ? 20.612  -16.586 -1.069  1.00 29.64 52  A 1 
ATOM   401  C CG  . GLU A 1 52  ? 21.871  -15.968 -0.443  1.00 25.78 52  A 1 
ATOM   402  C CD  . GLU A 1 52  ? 23.156  -16.214 -1.250  1.00 23.32 52  A 1 
ATOM   403  O OE1 . GLU A 1 52  ? 24.084  -15.389 -1.099  1.00 19.98 52  A 1 
ATOM   404  O OE2 . GLU A 1 52  ? 23.226  -17.252 -1.935  1.00 23.01 52  A 1 
ATOM   405  N N   . GLN A 1 53  ? 17.095  -15.963 -0.826  1.00 46.09 53  A 1 
ATOM   406  C CA  . GLN A 1 53  ? 16.117  -15.724 -1.879  1.00 47.88 53  A 1 
ATOM   407  C C   . GLN A 1 53  ? 16.266  -14.269 -2.321  1.00 49.77 53  A 1 
ATOM   408  O O   . GLN A 1 53  ? 16.278  -13.355 -1.494  1.00 47.56 53  A 1 
ATOM   409  C CB  . GLN A 1 53  ? 14.691  -16.045 -1.414  1.00 44.87 53  A 1 
ATOM   410  C CG  . GLN A 1 53  ? 14.416  -17.561 -1.326  1.00 40.67 53  A 1 
ATOM   411  C CD  . GLN A 1 53  ? 12.962  -17.866 -0.968  1.00 36.95 53  A 1 
ATOM   412  O OE1 . GLN A 1 53  ? 12.176  -16.994 -0.607  1.00 35.50 53  A 1 
ATOM   413  N NE2 . GLN A 1 53  ? 12.544  -19.110 -1.035  1.00 34.06 53  A 1 
ATOM   414  N N   . THR A 1 54  ? 16.425  -14.097 -3.631  1.00 50.57 54  A 1 
ATOM   415  C CA  . THR A 1 54  ? 16.712  -12.852 -4.343  1.00 53.28 54  A 1 
ATOM   416  C C   . THR A 1 54  ? 15.691  -11.753 -4.019  1.00 57.88 54  A 1 
ATOM   417  O O   . THR A 1 54  ? 14.547  -11.819 -4.457  1.00 52.73 54  A 1 
ATOM   418  C CB  . THR A 1 54  ? 16.711  -13.152 -5.854  1.00 46.54 54  A 1 
ATOM   419  O OG1 . THR A 1 54  ? 15.624  -13.989 -6.184  1.00 40.86 54  A 1 
ATOM   420  C CG2 . THR A 1 54  ? 17.979  -13.891 -6.287  1.00 39.87 54  A 1 
ATOM   421  N N   . GLY A 1 55  ? 16.104  -10.739 -3.250  1.00 71.95 55  A 1 
ATOM   422  C CA  . GLY A 1 55  ? 15.322  -9.530  -2.981  1.00 76.84 55  A 1 
ATOM   423  C C   . GLY A 1 55  ? 15.711  -8.855  -1.668  1.00 82.47 55  A 1 
ATOM   424  O O   . GLY A 1 55  ? 15.847  -9.505  -0.633  1.00 77.35 55  A 1 
ATOM   425  N N   . GLU A 1 56  ? 15.887  -7.533  -1.680  1.00 82.34 56  A 1 
ATOM   426  C CA  . GLU A 1 56  ? 16.189  -6.744  -0.484  1.00 86.78 56  A 1 
ATOM   427  C C   . GLU A 1 56  ? 15.005  -6.778  0.494   1.00 90.32 56  A 1 
ATOM   428  O O   . GLU A 1 56  ? 13.879  -6.446  0.125   1.00 88.38 56  A 1 
ATOM   429  C CB  . GLU A 1 56  ? 16.538  -5.309  -0.908  1.00 79.10 56  A 1 
ATOM   430  C CG  . GLU A 1 56  ? 17.017  -4.447  0.264   1.00 65.90 56  A 1 
ATOM   431  C CD  . GLU A 1 56  ? 17.240  -2.973  -0.108  1.00 62.95 56  A 1 
ATOM   432  O OE1 . GLU A 1 56  ? 18.010  -2.311  0.620   1.00 56.34 56  A 1 
ATOM   433  O OE2 . GLU A 1 56  ? 16.552  -2.461  -1.017  1.00 58.46 56  A 1 
ATOM   434  N N   . ALA A 1 57  ? 15.247  -7.149  1.769   1.00 92.25 57  A 1 
ATOM   435  C CA  . ALA A 1 57  ? 14.218  -7.111  2.803   1.00 93.54 57  A 1 
ATOM   436  C C   . ALA A 1 57  ? 13.778  -5.661  3.061   1.00 94.29 57  A 1 
ATOM   437  O O   . ALA A 1 57  ? 14.607  -4.800  3.375   1.00 92.93 57  A 1 
ATOM   438  C CB  . ALA A 1 57  ? 14.742  -7.792  4.074   1.00 92.37 57  A 1 
ATOM   439  N N   . LEU A 1 58  ? 12.473  -5.400  2.953   1.00 94.77 58  A 1 
ATOM   440  C CA  . LEU A 1 58  ? 11.837  -4.128  3.285   1.00 95.31 58  A 1 
ATOM   441  C C   . LEU A 1 58  ? 11.302  -4.138  4.719   1.00 95.83 58  A 1 
ATOM   442  O O   . LEU A 1 58  ? 11.553  -3.205  5.468   1.00 95.22 58  A 1 
ATOM   443  C CB  . LEU A 1 58  ? 10.721  -3.838  2.267   1.00 95.00 58  A 1 
ATOM   444  C CG  . LEU A 1 58  ? 9.989   -2.509  2.540   1.00 94.13 58  A 1 
ATOM   445  C CD1 . LEU A 1 58  ? 10.908  -1.298  2.369   1.00 91.60 58  A 1 
ATOM   446  C CD2 . LEU A 1 58  ? 8.824   -2.353  1.574   1.00 91.59 58  A 1 
ATOM   447  N N   . LEU A 1 59  ? 10.595  -5.201  5.113   1.00 96.26 59  A 1 
ATOM   448  C CA  . LEU A 1 59  ? 10.102  -5.398  6.472   1.00 96.44 59  A 1 
ATOM   449  C C   . LEU A 1 59  ? 10.497  -6.786  6.964   1.00 96.25 59  A 1 
ATOM   450  O O   . LEU A 1 59  ? 10.382  -7.765  6.231   1.00 95.89 59  A 1 
ATOM   451  C CB  . LEU A 1 59  ? 8.584   -5.135  6.515   1.00 96.72 59  A 1 
ATOM   452  C CG  . LEU A 1 59  ? 7.948   -5.219  7.918   1.00 96.39 59  A 1 
ATOM   453  C CD1 . LEU A 1 59  ? 6.750   -4.277  8.011   1.00 93.09 59  A 1 
ATOM   454  C CD2 . LEU A 1 59  ? 7.442   -6.627  8.258   1.00 93.33 59  A 1 
ATOM   455  N N   . ARG A 1 60  ? 10.934  -6.879  8.223   1.00 96.22 60  A 1 
ATOM   456  C CA  . ARG A 1 60  ? 11.223  -8.144  8.898   1.00 96.21 60  A 1 
ATOM   457  C C   . ARG A 1 60  ? 10.508  -8.166  10.238  1.00 96.67 60  A 1 
ATOM   458  O O   . ARG A 1 60  ? 10.739  -7.290  11.058  1.00 96.14 60  A 1 
ATOM   459  C CB  . ARG A 1 60  ? 12.743  -8.313  9.022   1.00 94.85 60  A 1 
ATOM   460  C CG  . ARG A 1 60  ? 13.153  -9.651  9.647   1.00 84.98 60  A 1 
ATOM   461  C CD  . ARG A 1 60  ? 14.685  -9.764  9.628   1.00 84.80 60  A 1 
ATOM   462  N NE  . ARG A 1 60  ? 15.132  -11.070 10.131  1.00 76.27 60  A 1 
ATOM   463  C CZ  . ARG A 1 60  ? 16.369  -11.533 10.152  1.00 68.88 60  A 1 
ATOM   464  N NH1 . ARG A 1 60  ? 17.374  -10.846 9.715   1.00 62.28 60  A 1 
ATOM   465  N NH2 . ARG A 1 60  ? 16.613  -12.712 10.634  1.00 58.17 60  A 1 
ATOM   466  N N   . ALA A 1 61  ? 9.638   -9.156  10.441  1.00 96.13 61  A 1 
ATOM   467  C CA  . ALA A 1 61  ? 8.991   -9.478  11.706  1.00 96.23 61  A 1 
ATOM   468  C C   . ALA A 1 61  ? 9.608   -10.763 12.259  1.00 96.00 61  A 1 
ATOM   469  O O   . ALA A 1 61  ? 9.739   -11.738 11.514  1.00 94.92 61  A 1 
ATOM   470  C CB  . ALA A 1 61  ? 7.480   -9.612  11.470  1.00 96.15 61  A 1 
ATOM   471  N N   . GLU A 1 62  ? 9.992   -10.772 13.528  1.00 95.75 62  A 1 
ATOM   472  C CA  . GLU A 1 62  ? 10.633  -11.904 14.201  1.00 95.79 62  A 1 
ATOM   473  C C   . GLU A 1 62  ? 9.923   -12.211 15.514  1.00 96.17 62  A 1 
ATOM   474  O O   . GLU A 1 62  ? 9.909   -11.375 16.421  1.00 95.19 62  A 1 
ATOM   475  C CB  . GLU A 1 62  ? 12.120  -11.626 14.463  1.00 94.47 62  A 1 
ATOM   476  C CG  . GLU A 1 62  ? 12.883  -11.392 13.168  1.00 87.04 62  A 1 
ATOM   477  C CD  . GLU A 1 62  ? 14.390  -11.358 13.373  1.00 84.68 62  A 1 
ATOM   478  O OE1 . GLU A 1 62  ? 15.061  -12.165 12.690  1.00 76.10 62  A 1 
ATOM   479  O OE2 . GLU A 1 62  ? 14.906  -10.486 14.078  1.00 76.56 62  A 1 
ATOM   480  N N   . ASN A 1 63  ? 9.344   -13.415 15.616  1.00 96.55 63  A 1 
ATOM   481  C CA  . ASN A 1 63  ? 8.655   -13.952 16.796  1.00 96.85 63  A 1 
ATOM   482  C C   . ASN A 1 63  ? 7.631   -12.974 17.400  1.00 97.15 63  A 1 
ATOM   483  O O   . ASN A 1 63  ? 7.526   -12.811 18.617  1.00 96.02 63  A 1 
ATOM   484  C CB  . ASN A 1 63  ? 9.698   -14.463 17.800  1.00 95.92 63  A 1 
ATOM   485  C CG  . ASN A 1 63  ? 10.643  -15.480 17.187  1.00 92.05 63  A 1 
ATOM   486  O OD1 . ASN A 1 63  ? 10.289  -16.282 16.340  1.00 82.28 63  A 1 
ATOM   487  N ND2 . ASN A 1 63  ? 11.895  -15.458 17.570  1.00 81.82 63  A 1 
ATOM   488  N N   . VAL A 1 64  ? 6.888   -12.278 16.540  1.00 96.89 64  A 1 
ATOM   489  C CA  . VAL A 1 64  ? 5.918   -11.261 16.950  1.00 97.11 64  A 1 
ATOM   490  C C   . VAL A 1 64  ? 4.711   -11.938 17.582  1.00 97.30 64  A 1 
ATOM   491  O O   . VAL A 1 64  ? 4.032   -12.738 16.939  1.00 96.72 64  A 1 
ATOM   492  C CB  . VAL A 1 64  ? 5.514   -10.372 15.764  1.00 96.78 64  A 1 
ATOM   493  C CG1 . VAL A 1 64  ? 4.405   -9.379  16.127  1.00 95.15 64  A 1 
ATOM   494  C CG2 . VAL A 1 64  ? 6.719   -9.559  15.275  1.00 94.80 64  A 1 
ATOM   495  N N   . SER A 1 65  ? 4.413   -11.571 18.825  1.00 97.58 65  A 1 
ATOM   496  C CA  . SER A 1 65  ? 3.240   -12.050 19.557  1.00 97.50 65  A 1 
ATOM   497  C C   . SER A 1 65  ? 2.489   -10.885 20.191  1.00 97.39 65  A 1 
ATOM   498  O O   . SER A 1 65  ? 3.078   -9.864  20.556  1.00 96.68 65  A 1 
ATOM   499  C CB  . SER A 1 65  ? 3.627   -13.090 20.613  1.00 96.99 65  A 1 
ATOM   500  O OG  . SER A 1 65  ? 4.399   -14.132 20.050  1.00 92.55 65  A 1 
ATOM   501  N N   . ILE A 1 66  ? 1.163   -11.034 20.323  1.00 97.33 66  A 1 
ATOM   502  C CA  . ILE A 1 66  ? 0.309   -10.079 21.035  1.00 97.30 66  A 1 
ATOM   503  C C   . ILE A 1 66  ? -0.828  -10.810 21.739  1.00 97.32 66  A 1 
ATOM   504  O O   . ILE A 1 66  ? -1.464  -11.696 21.170  1.00 96.34 66  A 1 
ATOM   505  C CB  . ILE A 1 66  ? -0.192  -8.959  20.103  1.00 96.61 66  A 1 
ATOM   506  C CG1 . ILE A 1 66  ? -0.890  -7.844  20.914  1.00 94.58 66  A 1 
ATOM   507  C CG2 . ILE A 1 66  ? -1.104  -9.497  18.992  1.00 93.62 66  A 1 
ATOM   508  C CD1 . ILE A 1 66  ? -1.180  -6.577  20.100  1.00 90.61 66  A 1 
ATOM   509  N N   . GLU A 1 67  ? -1.093  -10.379 22.970  1.00 96.47 67  A 1 
ATOM   510  C CA  . GLU A 1 67  ? -2.143  -10.902 23.831  1.00 96.12 67  A 1 
ATOM   511  C C   . GLU A 1 67  ? -3.127  -9.792  24.197  1.00 95.79 67  A 1 
ATOM   512  O O   . GLU A 1 67  ? -2.732  -8.656  24.474  1.00 93.35 67  A 1 
ATOM   513  C CB  . GLU A 1 67  ? -1.536  -11.533 25.090  1.00 94.15 67  A 1 
ATOM   514  C CG  . GLU A 1 67  ? -0.671  -12.759 24.761  1.00 84.24 67  A 1 
ATOM   515  C CD  . GLU A 1 67  ? -0.020  -13.390 26.000  1.00 83.16 67  A 1 
ATOM   516  O OE1 . GLU A 1 67  ? 0.819   -14.294 25.784  1.00 74.15 67  A 1 
ATOM   517  O OE2 . GLU A 1 67  ? -0.344  -12.956 27.126  1.00 75.80 67  A 1 
ATOM   518  N N   . PHE A 1 68  ? -4.412  -10.137 24.228  1.00 95.32 68  A 1 
ATOM   519  C CA  . PHE A 1 68  ? -5.486  -9.267  24.700  1.00 94.54 68  A 1 
ATOM   520  C C   . PHE A 1 68  ? -6.228  -9.969  25.834  1.00 94.20 68  A 1 
ATOM   521  O O   . PHE A 1 68  ? -6.843  -11.014 25.625  1.00 89.31 68  A 1 
ATOM   522  C CB  . PHE A 1 68  ? -6.442  -8.924  23.549  1.00 93.36 68  A 1 
ATOM   523  C CG  . PHE A 1 68  ? -5.812  -8.139  22.413  1.00 94.08 68  A 1 
ATOM   524  C CD1 . PHE A 1 68  ? -5.478  -6.785  22.588  1.00 90.74 68  A 1 
ATOM   525  C CD2 . PHE A 1 68  ? -5.577  -8.760  21.176  1.00 92.07 68  A 1 
ATOM   526  C CE1 . PHE A 1 68  ? -4.919  -6.052  21.522  1.00 90.41 68  A 1 
ATOM   527  C CE2 . PHE A 1 68  ? -5.021  -8.028  20.110  1.00 90.87 68  A 1 
ATOM   528  C CZ  . PHE A 1 68  ? -4.694  -6.671  20.282  1.00 91.98 68  A 1 
ATOM   529  N N   . GLY A 1 69  ? -6.163  -9.411  27.045  1.00 93.73 69  A 1 
ATOM   530  C CA  . GLY A 1 69  ? -6.865  -9.980  28.203  1.00 92.95 69  A 1 
ATOM   531  C C   . GLY A 1 69  ? -6.464  -11.421 28.545  1.00 93.58 69  A 1 
ATOM   532  O O   . GLY A 1 69  ? -7.305  -12.181 28.999  1.00 90.05 69  A 1 
ATOM   533  N N   . GLY A 1 70  ? -5.208  -11.807 28.293  1.00 92.77 70  A 1 
ATOM   534  C CA  . GLY A 1 70  ? -4.696  -13.166 28.521  1.00 92.39 70  A 1 
ATOM   535  C C   . GLY A 1 70  ? -4.935  -14.151 27.366  1.00 93.20 70  A 1 
ATOM   536  O O   . GLY A 1 70  ? -4.533  -15.303 27.468  1.00 89.67 70  A 1 
ATOM   537  N N   . LEU A 1 71  ? -5.552  -13.718 26.262  1.00 93.04 71  A 1 
ATOM   538  C CA  . LEU A 1 71  ? -5.730  -14.522 25.052  1.00 93.31 71  A 1 
ATOM   539  C C   . LEU A 1 71  ? -4.738  -14.085 23.971  1.00 94.62 71  A 1 
ATOM   540  O O   . LEU A 1 71  ? -4.726  -12.922 23.560  1.00 93.11 71  A 1 
ATOM   541  C CB  . LEU A 1 71  ? -7.180  -14.413 24.554  1.00 90.59 71  A 1 
ATOM   542  C CG  . LEU A 1 71  ? -8.228  -15.015 25.503  1.00 79.79 71  A 1 
ATOM   543  C CD1 . LEU A 1 71  ? -9.631  -14.681 24.987  1.00 73.62 71  A 1 
ATOM   544  C CD2 . LEU A 1 71  ? -8.108  -16.535 25.606  1.00 75.39 71  A 1 
ATOM   545  N N   . ALA A 1 72  ? -3.936  -15.022 23.485  1.00 94.97 72  A 1 
ATOM   546  C CA  . ALA A 1 72  ? -2.999  -14.779 22.397  1.00 95.12 72  A 1 
ATOM   547  C C   . ALA A 1 72  ? -3.752  -14.624 21.064  1.00 95.47 72  A 1 
ATOM   548  O O   . ALA A 1 72  ? -4.318  -15.579 20.545  1.00 93.10 72  A 1 
ATOM   549  C CB  . ALA A 1 72  ? -1.968  -15.913 22.366  1.00 93.47 72  A 1 
ATOM   550  N N   . ALA A 1 73  ? -3.740  -13.417 20.496  1.00 96.16 73  A 1 
ATOM   551  C CA  . ALA A 1 73  ? -4.327  -13.136 19.185  1.00 95.93 73  A 1 
ATOM   552  C C   . ALA A 1 73  ? -3.352  -13.419 18.029  1.00 96.22 73  A 1 
ATOM   553  O O   . ALA A 1 73  ? -3.776  -13.718 16.916  1.00 94.79 73  A 1 
ATOM   554  C CB  . ALA A 1 73  ? -4.800  -11.679 19.176  1.00 95.29 73  A 1 
ATOM   555  N N   . VAL A 1 74  ? -2.058  -13.306 18.289  1.00 96.93 74  A 1 
ATOM   556  C CA  . VAL A 1 74  ? -0.967  -13.716 17.392  1.00 97.15 74  A 1 
ATOM   557  C C   . VAL A 1 74  ? 0.153   -14.300 18.243  1.00 97.22 74  A 1 
ATOM   558  O O   . VAL A 1 74  ? 0.492   -13.722 19.276  1.00 96.56 74  A 1 
ATOM   559  C CB  . VAL A 1 74  ? -0.434  -12.535 16.554  1.00 96.66 74  A 1 
ATOM   560  C CG1 . VAL A 1 74  ? 0.723   -12.955 15.637  1.00 93.84 74  A 1 
ATOM   561  C CG2 . VAL A 1 74  ? -1.519  -11.923 15.657  1.00 93.89 74  A 1 
ATOM   562  N N   . SER A 1 75  ? 0.734   -15.423 17.802  1.00 97.12 75  A 1 
ATOM   563  C CA  . SER A 1 75  ? 1.823   -16.111 18.501  1.00 96.64 75  A 1 
ATOM   564  C C   . SER A 1 75  ? 2.971   -16.441 17.552  1.00 96.61 75  A 1 
ATOM   565  O O   . SER A 1 75  ? 2.754   -17.080 16.526  1.00 94.88 75  A 1 
ATOM   566  C CB  . SER A 1 75  ? 1.321   -17.406 19.147  1.00 94.88 75  A 1 
ATOM   567  O OG  . SER A 1 75  ? 0.239   -17.167 20.025  1.00 82.48 75  A 1 
ATOM   568  N N   . ASP A 1 76  ? 4.185   -16.019 17.921  1.00 96.37 76  A 1 
ATOM   569  C CA  . ASP A 1 76  ? 5.460   -16.345 17.264  1.00 96.25 76  A 1 
ATOM   570  C C   . ASP A 1 76  ? 5.479   -16.097 15.748  1.00 96.37 76  A 1 
ATOM   571  O O   . ASP A 1 76  ? 6.138   -16.792 14.973  1.00 94.37 76  A 1 
ATOM   572  C CB  . ASP A 1 76  ? 5.906   -17.759 17.664  1.00 94.88 76  A 1 
ATOM   573  C CG  . ASP A 1 76  ? 5.979   -17.916 19.187  1.00 89.20 76  A 1 
ATOM   574  O OD1 . ASP A 1 76  ? 6.553   -17.007 19.833  1.00 82.88 76  A 1 
ATOM   575  O OD2 . ASP A 1 76  ? 5.432   -18.918 19.688  1.00 82.95 76  A 1 
ATOM   576  N N   . PHE A 1 77  ? 4.748   -15.080 15.295  1.00 96.49 77  A 1 
ATOM   577  C CA  . PHE A 1 77  ? 4.692   -14.738 13.879  1.00 96.43 77  A 1 
ATOM   578  C C   . PHE A 1 77  ? 6.040   -14.205 13.393  1.00 96.83 77  A 1 
ATOM   579  O O   . PHE A 1 77  ? 6.551   -13.195 13.889  1.00 96.09 77  A 1 
ATOM   580  C CB  . PHE A 1 77  ? 3.567   -13.737 13.617  1.00 96.02 77  A 1 
ATOM   581  C CG  . PHE A 1 77  ? 3.499   -13.294 12.170  1.00 96.36 77  A 1 
ATOM   582  C CD1 . PHE A 1 77  ? 4.161   -12.121 11.754  1.00 94.83 77  A 1 
ATOM   583  C CD2 . PHE A 1 77  ? 2.815   -14.078 11.224  1.00 95.37 77  A 1 
ATOM   584  C CE1 . PHE A 1 77  ? 4.130   -11.734 10.403  1.00 94.78 77  A 1 
ATOM   585  C CE2 . PHE A 1 77  ? 2.781   -13.688 9.874   1.00 94.94 77  A 1 
ATOM   586  C CZ  . PHE A 1 77  ? 3.438   -12.517 9.464   1.00 95.71 77  A 1 
ATOM   587  N N   . SER A 1 78  ? 6.583   -14.851 12.370  1.00 96.34 78  A 1 
ATOM   588  C CA  . SER A 1 78  ? 7.819   -14.423 11.711  1.00 95.79 78  A 1 
ATOM   589  C C   . SER A 1 78  ? 7.611   -14.332 10.206  1.00 95.38 78  A 1 
ATOM   590  O O   . SER A 1 78  ? 7.090   -15.250 9.578   1.00 94.23 78  A 1 
ATOM   591  C CB  . SER A 1 78  ? 8.972   -15.364 12.060  1.00 95.21 78  A 1 
ATOM   592  O OG  . SER A 1 78  ? 9.225   -15.319 13.452  1.00 91.83 78  A 1 
ATOM   593  N N   . CYS A 1 79  ? 8.005   -13.215 9.607   1.00 95.90 79  A 1 
ATOM   594  C CA  . CYS A 1 79  ? 7.854   -12.976 8.176   1.00 95.53 79  A 1 
ATOM   595  C C   . CYS A 1 79  ? 8.872   -11.947 7.676   1.00 96.00 79  A 1 
ATOM   596  O O   . CYS A 1 79  ? 9.166   -10.962 8.346   1.00 95.16 79  A 1 
ATOM   597  C CB  . CYS A 1 79  ? 6.416   -12.509 7.912   1.00 93.86 79  A 1 
ATOM   598  S SG  . CYS A 1 79  ? 6.118   -12.362 6.125   1.00 89.32 79  A 1 
ATOM   599  N N   . VAL A 1 80  ? 9.369   -12.151 6.466   1.00 95.63 80  A 1 
ATOM   600  C CA  . VAL A 1 80  ? 10.147  -11.149 5.727   1.00 95.32 80  A 1 
ATOM   601  C C   . VAL A 1 80  ? 9.337   -10.720 4.513   1.00 95.45 80  A 1 
ATOM   602  O O   . VAL A 1 80  ? 8.921   -11.575 3.734   1.00 94.69 80  A 1 
ATOM   603  C CB  . VAL A 1 80  ? 11.530  -11.686 5.323   1.00 94.23 80  A 1 
ATOM   604  C CG1 . VAL A 1 80  ? 12.340  -10.622 4.568   1.00 89.96 80  A 1 
ATOM   605  C CG2 . VAL A 1 80  ? 12.342  -12.106 6.555   1.00 90.26 80  A 1 
ATOM   606  N N   . ILE A 1 81  ? 9.125   -9.420  4.349   1.00 95.98 81  A 1 
ATOM   607  C CA  . ILE A 1 81  ? 8.527   -8.806  3.160   1.00 96.04 81  A 1 
ATOM   608  C C   . ILE A 1 81  ? 9.655   -8.166  2.359   1.00 95.85 81  A 1 
ATOM   609  O O   . ILE A 1 81  ? 10.414  -7.352  2.895   1.00 95.20 81  A 1 
ATOM   610  C CB  . ILE A 1 81  ? 7.429   -7.781  3.519   1.00 96.07 81  A 1 
ATOM   611  C CG1 . ILE A 1 81  ? 6.426   -8.357  4.544   1.00 95.32 81  A 1 
ATOM   612  C CG2 . ILE A 1 81  ? 6.720   -7.333  2.225   1.00 94.95 81  A 1 
ATOM   613  C CD1 . ILE A 1 81  ? 5.252   -7.438  4.882   1.00 93.98 81  A 1 
ATOM   614  N N   . ARG A 1 82  ? 9.784   -8.545  1.094   1.00 95.04 82  A 1 
ATOM   615  C CA  . ARG A 1 82  ? 10.847  -8.059  0.208   1.00 94.46 82  A 1 
ATOM   616  C C   . ARG A 1 82  ? 10.394  -6.838  -0.575  1.00 94.09 82  A 1 
ATOM   617  O O   . ARG A 1 82  ? 9.211   -6.672  -0.852  1.00 93.16 82  A 1 
ATOM   618  C CB  . ARG A 1 82  ? 11.311  -9.183  -0.721  1.00 93.74 82  A 1 
ATOM   619  C CG  . ARG A 1 82  ? 11.897  -10.352 0.072   1.00 89.61 82  A 1 
ATOM   620  C CD  . ARG A 1 82  ? 12.390  -11.445 -0.876  1.00 84.62 82  A 1 
ATOM   621  N NE  . ARG A 1 82  ? 12.955  -12.566 -0.109  1.00 76.37 82  A 1 
ATOM   622  C CZ  . ARG A 1 82  ? 12.296  -13.590 0.397   1.00 67.65 82  A 1 
ATOM   623  N NH1 . ARG A 1 82  ? 11.017  -13.759 0.229   1.00 59.79 82  A 1 
ATOM   624  N NH2 . ARG A 1 82  ? 12.939  -14.479 1.093   1.00 59.05 82  A 1 
ATOM   625  N N   . ARG A 1 83  ? 11.336  -5.975  -0.948  1.00 93.73 83  A 1 
ATOM   626  C CA  . ARG A 1 83  ? 11.044  -4.783  -1.746  1.00 93.03 83  A 1 
ATOM   627  C C   . ARG A 1 83  ? 10.448  -5.181  -3.095  1.00 92.64 83  A 1 
ATOM   628  O O   . ARG A 1 83  ? 11.002  -6.019  -3.795  1.00 90.08 83  A 1 
ATOM   629  C CB  . ARG A 1 83  ? 12.321  -3.942  -1.903  1.00 91.20 83  A 1 
ATOM   630  C CG  . ARG A 1 83  ? 12.020  -2.619  -2.608  1.00 83.00 83  A 1 
ATOM   631  C CD  . ARG A 1 83  ? 13.280  -1.778  -2.813  1.00 79.30 83  A 1 
ATOM   632  N NE  . ARG A 1 83  ? 13.864  -1.275  -1.557  1.00 71.83 83  A 1 
ATOM   633  C CZ  . ARG A 1 83  ? 13.478  -0.244  -0.846  1.00 64.71 83  A 1 
ATOM   634  N NH1 . ARG A 1 83  ? 12.428  0.468   -1.156  1.00 58.83 83  A 1 
ATOM   635  N NH2 . ARG A 1 83  ? 14.165  0.100   0.199   1.00 56.29 83  A 1 
ATOM   636  N N   . GLY A 1 84  ? 9.330   -4.557  -3.453  1.00 91.21 84  A 1 
ATOM   637  C CA  . GLY A 1 84  ? 8.594   -4.834  -4.684  1.00 90.43 84  A 1 
ATOM   638  C C   . GLY A 1 84  ? 7.807   -6.144  -4.673  1.00 90.99 84  A 1 
ATOM   639  O O   . GLY A 1 84  ? 7.256   -6.503  -5.707  1.00 89.13 84  A 1 
ATOM   640  N N   . GLU A 1 85  ? 7.733   -6.861  -3.544  1.00 91.48 85  A 1 
ATOM   641  C CA  . GLU A 1 85  ? 6.943   -8.095  -3.403  1.00 92.25 85  A 1 
ATOM   642  C C   . GLU A 1 85  ? 5.453   -7.790  -3.219  1.00 93.17 85  A 1 
ATOM   643  O O   . GLU A 1 85  ? 5.085   -6.835  -2.527  1.00 92.17 85  A 1 
ATOM   644  C CB  . GLU A 1 85  ? 7.497   -8.905  -2.214  1.00 90.24 85  A 1 
ATOM   645  C CG  . GLU A 1 85  ? 6.862   -10.295 -2.051  1.00 86.94 85  A 1 
ATOM   646  C CD  . GLU A 1 85  ? 7.414   -11.075 -0.844  1.00 90.07 85  A 1 
ATOM   647  O OE1 . GLU A 1 85  ? 7.136   -12.287 -0.737  1.00 83.64 85  A 1 
ATOM   648  O OE2 . GLU A 1 85  ? 8.104   -10.515 0.037   1.00 86.54 85  A 1 
ATOM   649  N N   . TRP A 1 86  ? 4.587   -8.637  -3.775  1.00 93.96 86  A 1 
ATOM   650  C CA  . TRP A 1 86  ? 3.171   -8.714  -3.425  1.00 94.06 86  A 1 
ATOM   651  C C   . TRP A 1 86  ? 2.929   -9.924  -2.527  1.00 94.68 86  A 1 
ATOM   652  O O   . TRP A 1 86  ? 2.827   -11.057 -3.002  1.00 93.58 86  A 1 
ATOM   653  C CB  . TRP A 1 86  ? 2.298   -8.731  -4.678  1.00 91.78 86  A 1 
ATOM   654  C CG  . TRP A 1 86  ? 0.859   -8.366  -4.470  1.00 86.10 86  A 1 
ATOM   655  C CD1 . TRP A 1 86  ? 0.113   -8.581  -3.360  1.00 77.31 86  A 1 
ATOM   656  C CD2 . TRP A 1 86  ? -0.024  -7.682  -5.409  1.00 82.23 86  A 1 
ATOM   657  N NE1 . TRP A 1 86  ? -1.154  -8.077  -3.546  1.00 75.42 86  A 1 
ATOM   658  C CE2 . TRP A 1 86  ? -1.294  -7.506  -4.792  1.00 80.15 86  A 1 
ATOM   659  C CE3 . TRP A 1 86  ? 0.134   -7.182  -6.717  1.00 71.53 86  A 1 
ATOM   660  C CZ2 . TRP A 1 86  ? -2.360  -6.864  -5.434  1.00 72.39 86  A 1 
ATOM   661  C CZ3 . TRP A 1 86  ? -0.927  -6.540  -7.374  1.00 69.21 86  A 1 
ATOM   662  C CH2 . TRP A 1 86  ? -2.167  -6.380  -6.737  1.00 69.72 86  A 1 
ATOM   663  N N   . LEU A 1 87  ? 2.843   -9.690  -1.215  1.00 95.50 87  A 1 
ATOM   664  C CA  . LEU A 1 87  ? 2.584   -10.715 -0.207  1.00 96.12 87  A 1 
ATOM   665  C C   . LEU A 1 87  ? 1.099   -10.733 0.178   1.00 96.45 87  A 1 
ATOM   666  O O   . LEU A 1 87  ? 0.552   -9.716  0.593   1.00 95.88 87  A 1 
ATOM   667  C CB  . LEU A 1 87  ? 3.494   -10.456 1.005   1.00 95.93 87  A 1 
ATOM   668  C CG  . LEU A 1 87  ? 3.330   -11.485 2.135   1.00 95.03 87  A 1 
ATOM   669  C CD1 . LEU A 1 87  ? 3.727   -12.893 1.694   1.00 91.31 87  A 1 
ATOM   670  C CD2 . LEU A 1 87  ? 4.211   -11.107 3.316   1.00 91.18 87  A 1 
ATOM   671  N N   . GLY A 1 88  ? 0.457   -11.897 0.091   1.00 96.06 88  A 1 
ATOM   672  C CA  . GLY A 1 88  ? -0.879  -12.128 0.635   1.00 96.06 88  A 1 
ATOM   673  C C   . GLY A 1 88  ? -0.813  -12.699 2.052   1.00 96.28 88  A 1 
ATOM   674  O O   . GLY A 1 88  ? -0.143  -13.701 2.285   1.00 95.58 88  A 1 
ATOM   675  N N   . LEU A 1 89  ? -1.535  -12.095 2.992   1.00 96.42 89  A 1 
ATOM   676  C CA  . LEU A 1 89  ? -1.777  -12.614 4.333   1.00 96.23 89  A 1 
ATOM   677  C C   . LEU A 1 89  ? -3.218  -13.133 4.398   1.00 95.78 89  A 1 
ATOM   678  O O   . LEU A 1 89  ? -4.168  -12.353 4.432   1.00 93.91 89  A 1 
ATOM   679  C CB  . LEU A 1 89  ? -1.493  -11.513 5.363   1.00 95.87 89  A 1 
ATOM   680  C CG  . LEU A 1 89  ? -1.618  -11.996 6.817   1.00 94.49 89  A 1 
ATOM   681  C CD1 . LEU A 1 89  ? -0.497  -12.976 7.172   1.00 91.58 89  A 1 
ATOM   682  C CD2 . LEU A 1 89  ? -1.528  -10.802 7.765   1.00 91.45 89  A 1 
ATOM   683  N N   . ILE A 1 90  ? -3.376  -14.447 4.394   1.00 94.91 90  A 1 
ATOM   684  C CA  . ILE A 1 90  ? -4.675  -15.114 4.292   1.00 94.06 90  A 1 
ATOM   685  C C   . ILE A 1 90  ? -4.938  -16.005 5.507   1.00 94.33 90  A 1 
ATOM   686  O O   . ILE A 1 90  ? -4.043  -16.287 6.301   1.00 93.92 90  A 1 
ATOM   687  C CB  . ILE A 1 90  ? -4.806  -15.872 2.953   1.00 92.65 90  A 1 
ATOM   688  C CG1 . ILE A 1 90  ? -3.832  -17.063 2.848   1.00 86.85 90  A 1 
ATOM   689  C CG2 . ILE A 1 90  ? -4.621  -14.899 1.782   1.00 84.83 90  A 1 
ATOM   690  C CD1 . ILE A 1 90  ? -4.171  -18.031 1.705   1.00 83.32 90  A 1 
ATOM   691  N N   . GLY A 1 91  ? -6.180  -16.450 5.655   1.00 92.71 91  A 1 
ATOM   692  C CA  . GLY A 1 91  ? -6.596  -17.315 6.753   1.00 92.22 91  A 1 
ATOM   693  C C   . GLY A 1 91  ? -8.063  -17.114 7.112   1.00 92.63 91  A 1 
ATOM   694  O O   . GLY A 1 91  ? -8.662  -16.116 6.693   1.00 91.93 91  A 1 
ATOM   695  N N   . PRO A 1 92  ? -8.639  -18.012 7.920   1.00 91.68 92  A 1 
ATOM   696  C CA  . PRO A 1 92  ? -10.012 -17.912 8.403   1.00 91.46 92  A 1 
ATOM   697  C C   . PRO A 1 92  ? -10.317 -16.604 9.150   1.00 92.05 92  A 1 
ATOM   698  O O   . PRO A 1 92  ? -9.430  -15.811 9.504   1.00 91.13 92  A 1 
ATOM   699  C CB  . PRO A 1 92  ? -10.204 -19.150 9.294   1.00 89.79 92  A 1 
ATOM   700  C CG  . PRO A 1 92  ? -9.220  -20.166 8.729   1.00 87.20 92  A 1 
ATOM   701  C CD  . PRO A 1 92  ? -8.052  -19.281 8.322   1.00 90.66 92  A 1 
ATOM   702  N N   . ASN A 1 93  ? -11.600 -16.339 9.396   1.00 91.29 93  A 1 
ATOM   703  C CA  . ASN A 1 93  ? -12.000 -15.250 10.287  1.00 91.40 93  A 1 
ATOM   704  C C   . ASN A 1 93  ? -11.476 -15.511 11.706  1.00 92.18 93  A 1 
ATOM   705  O O   . ASN A 1 93  ? -11.469 -16.644 12.180  1.00 90.66 93  A 1 
ATOM   706  C CB  . ASN A 1 93  ? -13.525 -15.063 10.240  1.00 89.62 93  A 1 
ATOM   707  C CG  . ASN A 1 93  ? -13.981 -14.493 8.905   1.00 85.70 93  A 1 
ATOM   708  O OD1 . ASN A 1 93  ? -13.214 -13.880 8.182   1.00 79.61 93  A 1 
ATOM   709  N ND2 . ASN A 1 93  ? -15.225 -14.676 8.540   1.00 78.34 93  A 1 
ATOM   710  N N   . GLY A 1 94  ? -10.979 -14.467 12.363  1.00 91.87 94  A 1 
ATOM   711  C CA  . GLY A 1 94  ? -10.341 -14.607 13.677  1.00 92.34 94  A 1 
ATOM   712  C C   . GLY A 1 94  ? -8.900  -15.147 13.658  1.00 93.47 94  A 1 
ATOM   713  O O   . GLY A 1 94  ? -8.277  -15.205 14.710  1.00 92.50 94  A 1 
ATOM   714  N N   . ALA A 1 95  ? -8.311  -15.449 12.492  1.00 93.07 95  A 1 
ATOM   715  C CA  . ALA A 1 95  ? -6.943  -15.977 12.396  1.00 93.67 95  A 1 
ATOM   716  C C   . ALA A 1 95  ? -5.818  -14.999 12.813  1.00 94.68 95  A 1 
ATOM   717  O O   . ALA A 1 95  ? -4.650  -15.380 12.810  1.00 93.97 95  A 1 
ATOM   718  C CB  . ALA A 1 95  ? -6.728  -16.476 10.965  1.00 92.94 95  A 1 
ATOM   719  N N   . GLY A 1 96  ? -6.124  -13.734 13.127  1.00 95.14 96  A 1 
ATOM   720  C CA  . GLY A 1 96  ? -5.138  -12.720 13.544  1.00 95.70 96  A 1 
ATOM   721  C C   . GLY A 1 96  ? -4.635  -11.789 12.428  1.00 96.37 96  A 1 
ATOM   722  O O   . GLY A 1 96  ? -3.744  -10.973 12.667  1.00 95.79 96  A 1 
ATOM   723  N N   . LYS A 1 97  ? -5.220  -11.846 11.218  1.00 96.20 97  A 1 
ATOM   724  C CA  . LYS A 1 97  ? -4.811  -11.033 10.049  1.00 96.21 97  A 1 
ATOM   725  C C   . LYS A 1 97  ? -4.861  -9.517  10.330  1.00 96.25 97  A 1 
ATOM   726  O O   . LYS A 1 97  ? -3.849  -8.824  10.241  1.00 95.77 97  A 1 
ATOM   727  C CB  . LYS A 1 97  ? -5.683  -11.362 8.825   1.00 95.80 97  A 1 
ATOM   728  C CG  . LYS A 1 97  ? -5.780  -12.859 8.480   1.00 95.23 97  A 1 
ATOM   729  C CD  . LYS A 1 97  ? -6.555  -13.106 7.180   1.00 93.57 97  A 1 
ATOM   730  C CE  . LYS A 1 97  ? -8.021  -12.641 7.177   1.00 90.30 97  A 1 
ATOM   731  N NZ  . LYS A 1 97  ? -8.940  -13.597 7.833   1.00 87.65 97  A 1 
ATOM   732  N N   . THR A 1 98  ? -6.021  -9.021  10.755  1.00 95.48 98  A 1 
ATOM   733  C CA  . THR A 1 98  ? -6.222  -7.599  11.087  1.00 95.06 98  A 1 
ATOM   734  C C   . THR A 1 98  ? -5.375  -7.166  12.284  1.00 95.41 98  A 1 
ATOM   735  O O   . THR A 1 98  ? -4.885  -6.037  12.328  1.00 94.87 98  A 1 
ATOM   736  C CB  . THR A 1 98  ? -7.705  -7.331  11.380  1.00 93.89 98  A 1 
ATOM   737  O OG1 . THR A 1 98  ? -8.490  -7.901  10.368  1.00 90.15 98  A 1 
ATOM   738  C CG2 . THR A 1 98  ? -8.046  -5.846  11.457  1.00 89.75 98  A 1 
ATOM   739  N N   . THR A 1 99  ? -5.123  -8.078  13.236  1.00 96.45 99  A 1 
ATOM   740  C CA  . THR A 1 99  ? -4.216  -7.829  14.369  1.00 96.73 99  A 1 
ATOM   741  C C   . THR A 1 99  ? -2.795  -7.560  13.880  1.00 96.98 99  A 1 
ATOM   742  O O   . THR A 1 99  ? -2.202  -6.557  14.280  1.00 96.56 99  A 1 
ATOM   743  C CB  . THR A 1 99  ? -4.239  -9.008  15.350  1.00 96.72 99  A 1 
ATOM   744  O OG1 . THR A 1 99  ? -5.563  -9.263  15.744  1.00 94.45 99  A 1 
ATOM   745  C CG2 . THR A 1 99  ? -3.435  -8.725  16.616  1.00 94.78 99  A 1 
ATOM   746  N N   . LEU A 1 100 ? -2.265  -8.375  12.957  1.00 96.38 100 A 1 
ATOM   747  C CA  . LEU A 1 100 ? -0.952  -8.125  12.346  1.00 96.54 100 A 1 
ATOM   748  C C   . LEU A 1 100 ? -0.915  -6.807  11.567  1.00 96.49 100 A 1 
ATOM   749  O O   . LEU A 1 100 ? 0.053   -6.057  11.687  1.00 95.87 100 A 1 
ATOM   750  C CB  . LEU A 1 100 ? -0.556  -9.294  11.435  1.00 96.36 100 A 1 
ATOM   751  C CG  . LEU A 1 100 ? -0.036  -10.517 12.200  1.00 94.61 100 A 1 
ATOM   752  C CD1 . LEU A 1 100 ? 0.174   -11.660 11.220  1.00 92.32 100 A 1 
ATOM   753  C CD2 . LEU A 1 100 ? 1.311   -10.246 12.886  1.00 92.59 100 A 1 
ATOM   754  N N   . PHE A 1 101 ? -1.975  -6.466  10.828  1.00 95.59 101 A 1 
ATOM   755  C CA  . PHE A 1 101 ? -2.064  -5.164  10.156  1.00 94.92 101 A 1 
ATOM   756  C C   . PHE A 1 101 ? -2.031  -3.993  11.141  1.00 95.04 101 A 1 
ATOM   757  O O   . PHE A 1 101 ? -1.353  -2.996  10.891  1.00 93.40 101 A 1 
ATOM   758  C CB  . PHE A 1 101 ? -3.335  -5.094  9.302   1.00 93.36 101 A 1 
ATOM   759  C CG  . PHE A 1 101 ? -3.109  -5.424  7.846   1.00 92.56 101 A 1 
ATOM   760  C CD1 . PHE A 1 101 ? -3.679  -4.599  6.856   1.00 87.19 101 A 1 
ATOM   761  C CD2 . PHE A 1 101 ? -2.324  -6.525  7.464   1.00 86.53 101 A 1 
ATOM   762  C CE1 . PHE A 1 101 ? -3.485  -4.891  5.502   1.00 83.65 101 A 1 
ATOM   763  C CE2 . PHE A 1 101 ? -2.128  -6.810  6.108   1.00 83.13 101 A 1 
ATOM   764  C CZ  . PHE A 1 101 ? -2.713  -5.999  5.124   1.00 84.07 101 A 1 
ATOM   765  N N   . ASN A 1 102 ? -2.720  -4.116  12.275  1.00 95.99 102 A 1 
ATOM   766  C CA  . ASN A 1 102 ? -2.685  -3.114  13.336  1.00 96.07 102 A 1 
ATOM   767  C C   . ASN A 1 102 ? -1.294  -3.013  13.977  1.00 96.55 102 A 1 
ATOM   768  O O   . ASN A 1 102 ? -0.841  -1.909  14.283  1.00 95.92 102 A 1 
ATOM   769  C CB  . ASN A 1 102 ? -3.777  -3.442  14.364  1.00 95.49 102 A 1 
ATOM   770  C CG  . ASN A 1 102 ? -5.174  -3.114  13.870  1.00 94.35 102 A 1 
ATOM   771  O OD1 . ASN A 1 102 ? -5.386  -2.262  13.020  1.00 89.14 102 A 1 
ATOM   772  N ND2 . ASN A 1 102 ? -6.185  -3.749  14.413  1.00 88.52 102 A 1 
ATOM   773  N N   . ILE A 1 103 ? -0.584  -4.135  14.118  1.00 96.63 103 A 1 
ATOM   774  C CA  . ILE A 1 103 ? 0.810   -4.142  14.579  1.00 96.89 103 A 1 
ATOM   775  C C   . ILE A 1 103 ? 1.720   -3.445  13.554  1.00 96.94 103 A 1 
ATOM   776  O O   . ILE A 1 103 ? 2.480   -2.550  13.927  1.00 96.56 103 A 1 
ATOM   777  C CB  . ILE A 1 103 ? 1.268   -5.585  14.893  1.00 97.02 103 A 1 
ATOM   778  C CG1 . ILE A 1 103 ? 0.519   -6.139  16.127  1.00 96.06 103 A 1 
ATOM   779  C CG2 . ILE A 1 103 ? 2.781   -5.638  15.149  1.00 95.81 103 A 1 
ATOM   780  C CD1 . ILE A 1 103 ? 0.692   -7.651  16.313  1.00 93.74 103 A 1 
ATOM   781  N N   . PHE A 1 104 ? 1.635   -3.784  12.270  1.00 96.88 104 A 1 
ATOM   782  C CA  . PHE A 1 104 ? 2.483   -3.184  11.228  1.00 96.91 104 A 1 
ATOM   783  C C   . PHE A 1 104 ? 2.205   -1.695  11.012  1.00 96.64 104 A 1 
ATOM   784  O O   . PHE A 1 104 ? 3.148   -0.926  10.821  1.00 95.62 104 A 1 
ATOM   785  C CB  . PHE A 1 104 ? 2.336   -3.956  9.909   1.00 96.88 104 A 1 
ATOM   786  C CG  . PHE A 1 104 ? 2.807   -5.400  9.944   1.00 97.02 104 A 1 
ATOM   787  C CD1 . PHE A 1 104 ? 3.912   -5.792  10.724  1.00 95.24 104 A 1 
ATOM   788  C CD2 . PHE A 1 104 ? 2.147   -6.362  9.155   1.00 95.05 104 A 1 
ATOM   789  C CE1 . PHE A 1 104 ? 4.341   -7.127  10.729  1.00 94.61 104 A 1 
ATOM   790  C CE2 . PHE A 1 104 ? 2.581   -7.694  9.157   1.00 94.68 104 A 1 
ATOM   791  C CZ  . PHE A 1 104 ? 3.676   -8.078  9.945   1.00 95.56 104 A 1 
ATOM   792  N N   . SER A 1 105 ? 0.942   -1.269  11.113  1.00 96.28 105 A 1 
ATOM   793  C CA  . SER A 1 105 ? 0.560   0.148   11.019  1.00 95.66 105 A 1 
ATOM   794  C C   . SER A 1 105 ? 0.836   0.949   12.297  1.00 95.46 105 A 1 
ATOM   795  O O   . SER A 1 105 ? 0.787   2.175   12.264  1.00 93.31 105 A 1 
ATOM   796  C CB  . SER A 1 105 ? -0.903  0.286   10.597  1.00 94.41 105 A 1 
ATOM   797  O OG  . SER A 1 105 ? -1.755  -0.380  11.502  1.00 88.97 105 A 1 
ATOM   798  N N   . GLY A 1 106 ? 1.177   0.295   13.419  1.00 95.15 106 A 1 
ATOM   799  C CA  . GLY A 1 106 ? 1.502   0.955   14.690  1.00 94.90 106 A 1 
ATOM   800  C C   . GLY A 1 106 ? 0.296   1.301   15.554  1.00 95.24 106 A 1 
ATOM   801  O O   . GLY A 1 106 ? 0.445   2.064   16.505  1.00 93.48 106 A 1 
ATOM   802  N N   . VAL A 1 107 ? -0.891  0.758   15.237  1.00 95.10 107 A 1 
ATOM   803  C CA  . VAL A 1 107 ? -2.093  0.860   16.080  1.00 94.59 107 A 1 
ATOM   804  C C   . VAL A 1 107 ? -1.935  0.004   17.335  1.00 94.68 107 A 1 
ATOM   805  O O   . VAL A 1 107 ? -2.300  0.440   18.420  1.00 92.90 107 A 1 
ATOM   806  C CB  . VAL A 1 107 ? -3.350  0.447   15.291  1.00 93.33 107 A 1 
ATOM   807  C CG1 . VAL A 1 107 ? -4.616  0.478   16.152  1.00 90.70 107 A 1 
ATOM   808  C CG2 . VAL A 1 107 ? -3.583  1.386   14.100  1.00 90.27 107 A 1 
ATOM   809  N N   . TYR A 1 108 ? -1.359  -1.193  17.199  1.00 95.66 108 A 1 
ATOM   810  C CA  . TYR A 1 108 ? -1.033  -2.066  18.321  1.00 95.78 108 A 1 
ATOM   811  C C   . TYR A 1 108 ? 0.476   -2.216  18.481  1.00 96.07 108 A 1 
ATOM   812  O O   . TYR A 1 108 ? 1.223   -2.303  17.504  1.00 95.16 108 A 1 
ATOM   813  C CB  . TYR A 1 108 ? -1.718  -3.435  18.168  1.00 95.11 108 A 1 
ATOM   814  C CG  . TYR A 1 108 ? -3.239  -3.432  18.138  1.00 94.21 108 A 1 
ATOM   815  C CD1 . TYR A 1 108 ? -3.986  -2.411  18.763  1.00 89.81 108 A 1 
ATOM   816  C CD2 . TYR A 1 108 ? -3.920  -4.480  17.489  1.00 90.14 108 A 1 
ATOM   817  C CE1 . TYR A 1 108 ? -5.392  -2.423  18.721  1.00 89.25 108 A 1 
ATOM   818  C CE2 . TYR A 1 108 ? -5.327  -4.500  17.448  1.00 88.97 108 A 1 
ATOM   819  C CZ  . TYR A 1 108 ? -6.062  -3.467  18.058  1.00 90.33 108 A 1 
ATOM   820  O OH  . TYR A 1 108 ? -7.422  -3.470  18.002  1.00 87.29 108 A 1 
ATOM   821  N N   . THR A 1 109 ? 0.917   -2.281  19.743  1.00 95.65 109 A 1 
ATOM   822  C CA  . THR A 1 109 ? 2.291   -2.641  20.106  1.00 95.64 109 A 1 
ATOM   823  C C   . THR A 1 109 ? 2.326   -4.135  20.436  1.00 96.31 109 A 1 
ATOM   824  O O   . THR A 1 109 ? 1.520   -4.568  21.259  1.00 95.81 109 A 1 
ATOM   825  C CB  . THR A 1 109 ? 2.786   -1.806  21.293  1.00 94.09 109 A 1 
ATOM   826  O OG1 . THR A 1 109 ? 2.694   -0.438  20.959  1.00 87.02 109 A 1 
ATOM   827  C CG2 . THR A 1 109 ? 4.250   -2.075  21.629  1.00 86.28 109 A 1 
ATOM   828  N N   . PRO A 1 110 ? 3.208   -4.938  19.812  1.00 96.39 110 A 1 
ATOM   829  C CA  . PRO A 1 110 ? 3.313   -6.354  20.138  1.00 96.53 110 A 1 
ATOM   830  C C   . PRO A 1 110 ? 3.811   -6.546  21.577  1.00 96.50 110 A 1 
ATOM   831  O O   . PRO A 1 110 ? 4.626   -5.756  22.068  1.00 95.38 110 A 1 
ATOM   832  C CB  . PRO A 1 110 ? 4.276   -6.936  19.102  1.00 95.87 110 A 1 
ATOM   833  C CG  . PRO A 1 110 ? 5.169   -5.749  18.741  1.00 94.78 110 A 1 
ATOM   834  C CD  . PRO A 1 110 ? 4.213   -4.563  18.831  1.00 96.35 110 A 1 
ATOM   835  N N   . THR A 1 111 ? 3.334   -7.609  22.236  1.00 96.59 111 A 1 
ATOM   836  C CA  . THR A 1 111 ? 3.769   -8.012  23.583  1.00 96.14 111 A 1 
ATOM   837  C C   . THR A 1 111 ? 5.220   -8.496  23.561  1.00 96.12 111 A 1 
ATOM   838  O O   . THR A 1 111 ? 6.013   -8.132  24.430  1.00 94.72 111 A 1 
ATOM   839  C CB  . THR A 1 111 ? 2.855   -9.126  24.129  1.00 95.40 111 A 1 
ATOM   840  O OG1 . THR A 1 111 ? 1.503   -8.742  24.029  1.00 89.11 111 A 1 
ATOM   841  C CG2 . THR A 1 111 ? 3.121   -9.432  25.601  1.00 86.50 111 A 1 
ATOM   842  N N   . SER A 1 112 ? 5.589   -9.270  22.534  1.00 96.53 112 A 1 
ATOM   843  C CA  . SER A 1 112 ? 6.950   -9.759  22.311  1.00 96.66 112 A 1 
ATOM   844  C C   . SER A 1 112 ? 7.317   -9.772  20.825  1.00 97.09 112 A 1 
ATOM   845  O O   . SER A 1 112 ? 6.471   -9.557  19.955  1.00 96.33 112 A 1 
ATOM   846  C CB  . SER A 1 112 ? 7.131   -11.148 22.946  1.00 95.48 112 A 1 
ATOM   847  O OG  . SER A 1 112 ? 6.397   -12.118 22.228  1.00 90.12 112 A 1 
ATOM   848  N N   . GLY A 1 113 ? 8.595   -10.017 20.552  1.00 96.45 113 A 1 
ATOM   849  C CA  . GLY A 1 113 ? 9.162   -10.021 19.210  1.00 96.43 113 A 1 
ATOM   850  C C   . GLY A 1 113 ? 9.625   -8.644  18.734  1.00 96.52 113 A 1 
ATOM   851  O O   . GLY A 1 113 ? 9.487   -7.623  19.419  1.00 94.86 113 A 1 
ATOM   852  N N   . GLU A 1 114 ? 10.196  -8.621  17.539  1.00 95.93 114 A 1 
ATOM   853  C CA  . GLU A 1 114 ? 10.745  -7.416  16.925  1.00 95.72 114 A 1 
ATOM   854  C C   . GLU A 1 114 ? 10.249  -7.241  15.493  1.00 96.34 114 A 1 
ATOM   855  O O   . GLU A 1 114 ? 10.058  -8.193  14.743  1.00 94.98 114 A 1 
ATOM   856  C CB  . GLU A 1 114 ? 12.280  -7.405  16.976  1.00 93.52 114 A 1 
ATOM   857  C CG  . GLU A 1 114 ? 12.816  -7.338  18.414  1.00 79.54 114 A 1 
ATOM   858  C CD  . GLU A 1 114 ? 14.298  -6.954  18.493  1.00 74.70 114 A 1 
ATOM   859  O OE1 . GLU A 1 114 ? 14.728  -6.612  19.619  1.00 64.66 114 A 1 
ATOM   860  O OE2 . GLU A 1 114 ? 14.968  -6.899  17.437  1.00 64.73 114 A 1 
ATOM   861  N N   . ILE A 1 115 ? 10.058  -5.984  15.110  1.00 96.60 115 A 1 
ATOM   862  C CA  . ILE A 1 115 ? 9.725   -5.617  13.738  1.00 96.85 115 A 1 
ATOM   863  C C   . ILE A 1 115 ? 10.686  -4.527  13.307  1.00 96.70 115 A 1 
ATOM   864  O O   . ILE A 1 115 ? 10.777  -3.478  13.947  1.00 95.60 115 A 1 
ATOM   865  C CB  . ILE A 1 115 ? 8.257   -5.179  13.579  1.00 96.77 115 A 1 
ATOM   866  C CG1 . ILE A 1 115 ? 7.286   -6.217  14.174  1.00 95.06 115 A 1 
ATOM   867  C CG2 . ILE A 1 115 ? 7.948   -4.956  12.085  1.00 94.45 115 A 1 
ATOM   868  C CD1 . ILE A 1 115 ? 5.860   -5.697  14.268  1.00 91.51 115 A 1 
ATOM   869  N N   . SER A 1 116 ? 11.383  -4.766  12.210  1.00 96.28 116 A 1 
ATOM   870  C CA  . SER A 1 116 ? 12.274  -3.796  11.585  1.00 95.84 116 A 1 
ATOM   871  C C   . SER A 1 116 ? 11.800  -3.451  10.181  1.00 95.90 116 A 1 
ATOM   872  O O   . SER A 1 116 ? 11.229  -4.286  9.474   1.00 95.23 116 A 1 
ATOM   873  C CB  . SER A 1 116 ? 13.719  -4.291  11.623  1.00 94.50 116 A 1 
ATOM   874  O OG  . SER A 1 116 ? 13.858  -5.527  10.943  1.00 88.89 116 A 1 
ATOM   875  N N   . PHE A 1 117 ? 12.018  -2.203  9.781   1.00 96.13 117 A 1 
ATOM   876  C CA  . PHE A 1 117 ? 11.602  -1.666  8.491   1.00 95.84 117 A 1 
ATOM   877  C C   . PHE A 1 117 ? 12.731  -0.862  7.857   1.00 95.20 117 A 1 
ATOM   878  O O   . PHE A 1 117 ? 13.409  -0.079  8.525   1.00 93.69 117 A 1 
ATOM   879  C CB  . PHE A 1 117 ? 10.350  -0.809  8.681   1.00 95.50 117 A 1 
ATOM   880  C CG  . PHE A 1 117 ? 9.810   -0.231  7.392   1.00 95.74 117 A 1 
ATOM   881  C CD1 . PHE A 1 117 ? 10.015  1.125   7.074   1.00 93.51 117 A 1 
ATOM   882  C CD2 . PHE A 1 117 ? 9.106   -1.055  6.499   1.00 93.80 117 A 1 
ATOM   883  C CE1 . PHE A 1 117 ? 9.499   1.654   5.883   1.00 93.43 117 A 1 
ATOM   884  C CE2 . PHE A 1 117 ? 8.593   -0.525  5.306   1.00 93.39 117 A 1 
ATOM   885  C CZ  . PHE A 1 117 ? 8.782   0.831   5.001   1.00 94.49 117 A 1 
ATOM   886  N N   . ARG A 1 118 ? 12.935  -1.053  6.559   1.00 94.91 118 A 1 
ATOM   887  C CA  . ARG A 1 118 ? 13.907  -0.304  5.768   1.00 93.72 118 A 1 
ATOM   888  C C   . ARG A 1 118 ? 13.254  0.948   5.189   1.00 92.48 118 A 1 
ATOM   889  O O   . ARG A 1 118 ? 12.367  0.856   4.342   1.00 90.06 118 A 1 
ATOM   890  C CB  . ARG A 1 118 ? 14.503  -1.212  4.687   1.00 92.82 118 A 1 
ATOM   891  C CG  . ARG A 1 118 ? 15.662  -0.518  3.975   1.00 89.97 118 A 1 
ATOM   892  C CD  . ARG A 1 118 ? 16.260  -1.429  2.901   1.00 87.81 118 A 1 
ATOM   893  N NE  . ARG A 1 118 ? 16.830  -2.660  3.462   1.00 82.88 118 A 1 
ATOM   894  C CZ  . ARG A 1 118 ? 18.047  -2.835  3.918   1.00 78.51 118 A 1 
ATOM   895  N NH1 . ARG A 1 118 ? 18.937  -1.892  3.931   1.00 69.92 118 A 1 
ATOM   896  N NH2 . ARG A 1 118 ? 18.390  -3.995  4.373   1.00 70.81 118 A 1 
ATOM   897  N N   . ASP A 1 119 ? 13.725  2.101   5.630   1.00 91.38 119 A 1 
ATOM   898  C CA  . ASP A 1 119 ? 13.233  3.396   5.172   1.00 88.80 119 A 1 
ATOM   899  C C   . ASP A 1 119 ? 13.712  3.750   3.747   1.00 87.85 119 A 1 
ATOM   900  O O   . ASP A 1 119 ? 14.417  2.991   3.063   1.00 86.18 119 A 1 
ATOM   901  C CB  . ASP A 1 119 ? 13.554  4.468   6.236   1.00 86.50 119 A 1 
ATOM   902  C CG  . ASP A 1 119 ? 15.012  4.951   6.278   1.00 84.76 119 A 1 
ATOM   903  O OD1 . ASP A 1 119 ? 15.815  4.559   5.402   1.00 81.46 119 A 1 
ATOM   904  O OD2 . ASP A 1 119 ? 15.305  5.816   7.127   1.00 80.59 119 A 1 
ATOM   905  N N   . ARG A 1 120 ? 13.335  4.945   3.285   1.00 85.66 120 A 1 
ATOM   906  C CA  . ARG A 1 120 ? 13.721  5.490   1.967   1.00 83.32 120 A 1 
ATOM   907  C C   . ARG A 1 120 ? 15.225  5.697   1.799   1.00 83.59 120 A 1 
ATOM   908  O O   . ARG A 1 120 ? 15.697  5.779   0.668   1.00 80.44 120 A 1 
ATOM   909  C CB  . ARG A 1 120 ? 13.018  6.837   1.749   1.00 80.29 120 A 1 
ATOM   910  C CG  . ARG A 1 120 ? 11.500  6.702   1.732   1.00 75.38 120 A 1 
ATOM   911  C CD  . ARG A 1 120 ? 10.860  8.073   1.536   1.00 74.00 120 A 1 
ATOM   912  N NE  . ARG A 1 120 ? 9.413   7.985   1.732   1.00 71.55 120 A 1 
ATOM   913  C CZ  . ARG A 1 120 ? 8.519   7.584   0.851   1.00 65.78 120 A 1 
ATOM   914  N NH1 . ARG A 1 120 ? 8.811   7.316   -0.387  1.00 60.28 120 A 1 
ATOM   915  N NH2 . ARG A 1 120 ? 7.293   7.433   1.229   1.00 60.91 120 A 1 
ATOM   916  N N   . TYR A 1 121 ? 15.963  5.792   2.900   1.00 82.23 121 A 1 
ATOM   917  C CA  . TYR A 1 121 ? 17.413  5.995   2.917   1.00 83.11 121 A 1 
ATOM   918  C C   . TYR A 1 121 ? 18.181  4.668   2.967   1.00 85.51 121 A 1 
ATOM   919  O O   . TYR A 1 121 ? 19.407  4.662   3.014   1.00 82.98 121 A 1 
ATOM   920  C CB  . TYR A 1 121 ? 17.777  6.924   4.080   1.00 81.43 121 A 1 
ATOM   921  C CG  . TYR A 1 121 ? 16.996  8.223   4.088   1.00 78.06 121 A 1 
ATOM   922  C CD1 . TYR A 1 121 ? 17.313  9.235   3.160   1.00 74.84 121 A 1 
ATOM   923  C CD2 . TYR A 1 121 ? 15.934  8.405   4.996   1.00 74.25 121 A 1 
ATOM   924  C CE1 . TYR A 1 121 ? 16.571  10.431  3.147   1.00 71.34 121 A 1 
ATOM   925  C CE2 . TYR A 1 121 ? 15.191  9.601   4.981   1.00 71.10 121 A 1 
ATOM   926  C CZ  . TYR A 1 121 ? 15.512  10.616  4.058   1.00 71.28 121 A 1 
ATOM   927  O OH  . TYR A 1 121 ? 14.801  11.769  4.044   1.00 68.94 121 A 1 
ATOM   928  N N   . GLY A 1 122 ? 17.470  3.529   2.949   1.00 84.03 122 A 1 
ATOM   929  C CA  . GLY A 1 122 ? 18.057  2.194   3.032   1.00 85.08 122 A 1 
ATOM   930  C C   . GLY A 1 122 ? 18.447  1.781   4.449   1.00 87.21 122 A 1 
ATOM   931  O O   . GLY A 1 122 ? 19.061  0.726   4.620   1.00 84.32 122 A 1 
ATOM   932  N N   . ARG A 1 123 ? 18.085  2.573   5.470   1.00 86.42 123 A 1 
ATOM   933  C CA  . ARG A 1 123 ? 18.354  2.260   6.872   1.00 87.41 123 A 1 
ATOM   934  C C   . ARG A 1 123 ? 17.291  1.298   7.399   1.00 88.85 123 A 1 
ATOM   935  O O   . ARG A 1 123 ? 16.104  1.552   7.245   1.00 87.41 123 A 1 
ATOM   936  C CB  . ARG A 1 123 ? 18.421  3.573   7.664   1.00 84.48 123 A 1 
ATOM   937  C CG  . ARG A 1 123 ? 18.818  3.337   9.114   1.00 75.41 123 A 1 
ATOM   938  C CD  . ARG A 1 123 ? 18.897  4.657   9.877   1.00 72.77 123 A 1 
ATOM   939  N NE  . ARG A 1 123 ? 18.998  4.366   11.305  1.00 64.15 123 A 1 
ATOM   940  C CZ  . ARG A 1 123 ? 18.992  5.199   12.312  1.00 55.17 123 A 1 
ATOM   941  N NH1 . ARG A 1 123 ? 19.026  6.490   12.150  1.00 52.01 123 A 1 
ATOM   942  N NH2 . ARG A 1 123 ? 18.926  4.715   13.516  1.00 47.52 123 A 1 
ATOM   943  N N   . MET A 1 124 ? 17.735  0.194   8.014   1.00 88.68 124 A 1 
ATOM   944  C CA  . MET A 1 124 ? 16.853  -0.764  8.681   1.00 89.74 124 A 1 
ATOM   945  C C   . MET A 1 124 ? 16.784  -0.410  10.169  1.00 89.49 124 A 1 
ATOM   946  O O   . MET A 1 124 ? 17.793  -0.512  10.865  1.00 84.15 124 A 1 
ATOM   947  C CB  . MET A 1 124 ? 17.377  -2.193  8.458   1.00 87.71 124 A 1 
ATOM   948  C CG  . MET A 1 124 ? 16.408  -3.265  8.967   1.00 82.94 124 A 1 
ATOM   949  S SD  . MET A 1 124 ? 14.888  -3.427  7.985   1.00 83.08 124 A 1 
ATOM   950  C CE  . MET A 1 124 ? 15.443  -4.541  6.674   1.00 73.29 124 A 1 
ATOM   951  N N   . ASP A 1 125 ? 15.607  0.003   10.648  1.00 89.73 125 A 1 
ATOM   952  C CA  . ASP A 1 125 ? 15.374  0.397   12.041  1.00 90.10 125 A 1 
ATOM   953  C C   . ASP A 1 125 ? 14.170  -0.334  12.647  1.00 92.15 125 A 1 
ATOM   954  O O   . ASP A 1 125 ? 13.260  -0.780  11.943  1.00 91.74 125 A 1 
ATOM   955  C CB  . ASP A 1 125 ? 15.170  1.913   12.143  1.00 86.65 125 A 1 
ATOM   956  C CG  . ASP A 1 125 ? 16.455  2.715   11.957  1.00 79.33 125 A 1 
ATOM   957  O OD1 . ASP A 1 125 ? 17.478  2.435   12.628  1.00 73.89 125 A 1 
ATOM   958  O OD2 . ASP A 1 125 ? 16.426  3.722   11.226  1.00 73.14 125 A 1 
ATOM   959  N N   . SER A 1 126 ? 14.152  -0.420  13.987  1.00 91.35 126 A 1 
ATOM   960  C CA  . SER A 1 126 ? 13.027  -0.986  14.733  1.00 92.36 126 A 1 
ATOM   961  C C   . SER A 1 126 ? 11.789  -0.091  14.631  1.00 92.27 126 A 1 
ATOM   962  O O   . SER A 1 126 ? 11.869  1.129   14.783  1.00 89.73 126 A 1 
ATOM   963  C CB  . SER A 1 126 ? 13.410  -1.200  16.196  1.00 90.10 126 A 1 
ATOM   964  O OG  . SER A 1 126 ? 12.347  -1.813  16.905  1.00 80.56 126 A 1 
ATOM   965  N N   . LEU A 1 127 ? 10.615  -0.714  14.438  1.00 92.68 127 A 1 
ATOM   966  C CA  . LEU A 1 127 ? 9.314   -0.039  14.477  1.00 92.69 127 A 1 
ATOM   967  C C   . LEU A 1 127 ? 8.725   0.072   15.894  1.00 92.39 127 A 1 
ATOM   968  O O   . LEU A 1 127 ? 7.622   0.607   16.053  1.00 89.14 127 A 1 
ATOM   969  C CB  . LEU A 1 127 ? 8.335   -0.762  13.536  1.00 92.30 127 A 1 
ATOM   970  C CG  . LEU A 1 127 ? 8.668   -0.694  12.036  1.00 92.07 127 A 1 
ATOM   971  C CD1 . LEU A 1 127 ? 7.494   -1.300  11.261  1.00 88.65 127 A 1 
ATOM   972  C CD2 . LEU A 1 127 ? 8.877   0.734   11.540  1.00 89.47 127 A 1 
ATOM   973  N N   . ARG A 1 128 ? 9.411   -0.440  16.922  1.00 92.61 128 A 1 
ATOM   974  C CA  . ARG A 1 128 ? 8.920   -0.445  18.305  1.00 90.85 128 A 1 
ATOM   975  C C   . ARG A 1 128 ? 8.656   0.980   18.798  1.00 90.85 128 A 1 
ATOM   976  O O   . ARG A 1 128 ? 9.511   1.850   18.689  1.00 87.21 128 A 1 
ATOM   977  C CB  . ARG A 1 128 ? 9.907   -1.217  19.197  1.00 88.58 128 A 1 
ATOM   978  C CG  . ARG A 1 128 ? 9.420   -1.316  20.652  1.00 80.17 128 A 1 
ATOM   979  C CD  . ARG A 1 128 ? 10.335  -2.175  21.529  1.00 75.37 128 A 1 
ATOM   980  N NE  . ARG A 1 128 ? 9.816   -3.549  21.693  1.00 67.64 128 A 1 
ATOM   981  C CZ  . ARG A 1 128 ? 9.702   -4.224  22.830  1.00 58.88 128 A 1 
ATOM   982  N NH1 . ARG A 1 128 ? 10.082  -3.727  23.975  1.00 54.87 128 A 1 
ATOM   983  N NH2 . ARG A 1 128 ? 9.191   -5.423  22.846  1.00 52.60 128 A 1 
ATOM   984  N N   . GLY A 1 129 ? 7.458   1.202   19.340  1.00 90.04 129 A 1 
ATOM   985  C CA  . GLY A 1 129 ? 7.060   2.498   19.903  1.00 89.62 129 A 1 
ATOM   986  C C   . GLY A 1 129 ? 6.774   3.605   18.882  1.00 91.29 129 A 1 
ATOM   987  O O   . GLY A 1 129 ? 6.369   4.694   19.280  1.00 87.46 129 A 1 
ATOM   988  N N   . LEU A 1 130 ? 6.941   3.356   17.580  1.00 91.82 130 A 1 
ATOM   989  C CA  . LEU A 1 130 ? 6.607   4.346   16.555  1.00 92.54 130 A 1 
ATOM   990  C C   . LEU A 1 130 ? 5.091   4.427   16.347  1.00 93.30 130 A 1 
ATOM   991  O O   . LEU A 1 130 ? 4.445   3.413   16.067  1.00 92.31 130 A 1 
ATOM   992  C CB  . LEU A 1 130 ? 7.325   4.046   15.233  1.00 92.18 130 A 1 
ATOM   993  C CG  . LEU A 1 130 ? 8.862   4.006   15.309  1.00 90.14 130 A 1 
ATOM   994  C CD1 . LEU A 1 130 ? 9.417   3.862   13.893  1.00 85.38 130 A 1 
ATOM   995  C CD2 . LEU A 1 130 ? 9.466   5.258   15.937  1.00 85.56 130 A 1 
ATOM   996  N N   . SER A 1 131 ? 4.547   5.646   16.413  1.00 93.33 131 A 1 
ATOM   997  C CA  . SER A 1 131 ? 3.132   5.919   16.154  1.00 93.17 131 A 1 
ATOM   998  C C   . SER A 1 131 ? 2.752   5.671   14.686  1.00 93.19 131 A 1 
ATOM   999  O O   . SER A 1 131 ? 3.622   5.742   13.805  1.00 92.46 131 A 1 
ATOM   1000 C CB  . SER A 1 131 ? 2.784   7.354   16.568  1.00 92.10 131 A 1 
ATOM   1001 O OG  . SER A 1 131 ? 3.300   8.302   15.652  1.00 89.36 131 A 1 
ATOM   1002 N N   . PRO A 1 132 ? 1.451   5.467   14.378  1.00 93.87 132 A 1 
ATOM   1003 C CA  . PRO A 1 132 ? 0.976   5.335   12.998  1.00 93.52 132 A 1 
ATOM   1004 C C   . PRO A 1 132 ? 1.402   6.491   12.083  1.00 93.52 132 A 1 
ATOM   1005 O O   . PRO A 1 132 ? 1.794   6.262   10.940  1.00 92.52 132 A 1 
ATOM   1006 C CB  . PRO A 1 132 ? -0.551  5.251   13.106  1.00 92.62 132 A 1 
ATOM   1007 C CG  . PRO A 1 132 ? -0.774  4.639   14.486  1.00 91.39 132 A 1 
ATOM   1008 C CD  . PRO A 1 132 ? 0.358   5.238   15.314  1.00 93.11 132 A 1 
ATOM   1009 N N   . ALA A 1 133 ? 1.398   7.727   12.599  1.00 91.97 133 A 1 
ATOM   1010 C CA  . ALA A 1 133 ? 1.817   8.908   11.843  1.00 90.88 133 A 1 
ATOM   1011 C C   . ALA A 1 133 ? 3.310   8.858   11.461  1.00 90.99 133 A 1 
ATOM   1012 O O   . ALA A 1 133 ? 3.670   9.140   10.318  1.00 89.94 133 A 1 
ATOM   1013 C CB  . ALA A 1 133 ? 1.494   10.154  12.676  1.00 89.80 133 A 1 
ATOM   1014 N N   . VAL A 1 134 ? 4.178   8.443   12.396  1.00 90.52 134 A 1 
ATOM   1015 C CA  . VAL A 1 134 ? 5.617   8.279   12.126  1.00 90.76 134 A 1 
ATOM   1016 C C   . VAL A 1 134 ? 5.845   7.150   11.123  1.00 91.27 134 A 1 
ATOM   1017 O O   . VAL A 1 134 ? 6.610   7.325   10.175  1.00 90.87 134 A 1 
ATOM   1018 C CB  . VAL A 1 134 ? 6.411   8.047   13.426  1.00 90.42 134 A 1 
ATOM   1019 C CG1 . VAL A 1 134 ? 7.895   7.767   13.151  1.00 86.76 134 A 1 
ATOM   1020 C CG2 . VAL A 1 134 ? 6.345   9.280   14.334  1.00 86.42 134 A 1 
ATOM   1021 N N   . ARG A 1 135 ? 5.132   6.016   11.263  1.00 93.28 135 A 1 
ATOM   1022 C CA  . ARG A 1 135 ? 5.224   4.895   10.313  1.00 93.97 135 A 1 
ATOM   1023 C C   . ARG A 1 135 ? 4.774   5.292   8.906   1.00 93.38 135 A 1 
ATOM   1024 O O   . ARG A 1 135 ? 5.427   4.911   7.939   1.00 91.75 135 A 1 
ATOM   1025 C CB  . ARG A 1 135 ? 4.425   3.693   10.816  1.00 94.55 135 A 1 
ATOM   1026 C CG  . ARG A 1 135 ? 5.046   3.105   12.090  1.00 94.08 135 A 1 
ATOM   1027 C CD  . ARG A 1 135 ? 4.338   1.808   12.464  1.00 92.99 135 A 1 
ATOM   1028 N NE  . ARG A 1 135 ? 4.786   1.316   13.773  1.00 91.21 135 A 1 
ATOM   1029 C CZ  . ARG A 1 135 ? 4.699   0.078   14.216  1.00 90.83 135 A 1 
ATOM   1030 N NH1 . ARG A 1 135 ? 4.243   -0.898  13.488  1.00 85.48 135 A 1 
ATOM   1031 N NH2 . ARG A 1 135 ? 5.061   -0.201  15.430  1.00 85.87 135 A 1 
ATOM   1032 N N   . ASN A 1 136 ? 3.723   6.098   8.786   1.00 92.81 136 A 1 
ATOM   1033 C CA  . ASN A 1 136 ? 3.313   6.656   7.499   1.00 91.77 136 A 1 
ATOM   1034 C C   . ASN A 1 136 ? 4.422   7.529   6.898   1.00 90.90 136 A 1 
ATOM   1035 O O   . ASN A 1 136 ? 4.776   7.368   5.729   1.00 89.30 136 A 1 
ATOM   1036 C CB  . ASN A 1 136 ? 1.998   7.428   7.674   1.00 91.29 136 A 1 
ATOM   1037 C CG  . ASN A 1 136 ? 1.494   7.943   6.338   1.00 89.05 136 A 1 
ATOM   1038 O OD1 . ASN A 1 136 ? 1.721   9.077   5.963   1.00 80.67 136 A 1 
ATOM   1039 N ND2 . ASN A 1 136 ? 0.846   7.113   5.562   1.00 81.17 136 A 1 
ATOM   1040 N N   . HIS A 1 137 ? 5.046   8.384   7.704   1.00 90.75 137 A 1 
ATOM   1041 C CA  . HIS A 1 137 ? 6.125   9.256   7.251   1.00 89.54 137 A 1 
ATOM   1042 C C   . HIS A 1 137 ? 7.358   8.490   6.750   1.00 89.68 137 A 1 
ATOM   1043 O O   . HIS A 1 137 ? 7.953   8.875   5.738   1.00 87.78 137 A 1 
ATOM   1044 C CB  . HIS A 1 137 ? 6.500   10.217  8.381   1.00 87.74 137 A 1 
ATOM   1045 C CG  . HIS A 1 137 ? 7.311   11.379  7.868   1.00 80.46 137 A 1 
ATOM   1046 N ND1 . HIS A 1 137 ? 6.781   12.426  7.153   1.00 69.95 137 A 1 
ATOM   1047 C CD2 . HIS A 1 137 ? 8.660   11.588  7.967   1.00 68.40 137 A 1 
ATOM   1048 C CE1 . HIS A 1 137 ? 7.785   13.253  6.829   1.00 66.28 137 A 1 
ATOM   1049 N NE2 . HIS A 1 137 ? 8.954   12.787  7.298   1.00 68.15 137 A 1 
ATOM   1050 N N   . ILE A 1 138 ? 7.730   7.373   7.407   1.00 90.49 138 A 1 
ATOM   1051 C CA  . ILE A 1 138 ? 8.865   6.538   6.971   1.00 91.02 138 A 1 
ATOM   1052 C C   . ILE A 1 138 ? 8.527   5.627   5.781   1.00 91.38 138 A 1 
ATOM   1053 O O   . ILE A 1 138 ? 9.437   5.060   5.178   1.00 90.32 138 A 1 
ATOM   1054 C CB  . ILE A 1 138 ? 9.504   5.757   8.143   1.00 90.95 138 A 1 
ATOM   1055 C CG1 . ILE A 1 138 ? 8.558   4.670   8.690   1.00 86.93 138 A 1 
ATOM   1056 C CG2 . ILE A 1 138 ? 9.994   6.731   9.230   1.00 85.66 138 A 1 
ATOM   1057 C CD1 . ILE A 1 138 ? 9.149   3.818   9.811   1.00 84.19 138 A 1 
ATOM   1058 N N   . GLY A 1 139 ? 7.248   5.509   5.406   1.00 91.99 139 A 1 
ATOM   1059 C CA  . GLY A 1 139 ? 6.825   4.846   4.175   1.00 92.38 139 A 1 
ATOM   1060 C C   . GLY A 1 139 ? 5.895   3.645   4.335   1.00 93.63 139 A 1 
ATOM   1061 O O   . GLY A 1 139 ? 5.762   2.887   3.372   1.00 93.04 139 A 1 
ATOM   1062 N N   . ILE A 1 140 ? 5.235   3.453   5.490   1.00 94.65 140 A 1 
ATOM   1063 C CA  . ILE A 1 140 ? 4.196   2.431   5.674   1.00 95.56 140 A 1 
ATOM   1064 C C   . ILE A 1 140 ? 2.831   3.118   5.615   1.00 95.31 140 A 1 
ATOM   1065 O O   . ILE A 1 140 ? 2.480   3.880   6.512   1.00 94.25 140 A 1 
ATOM   1066 C CB  . ILE A 1 140 ? 4.385   1.639   6.987   1.00 96.03 140 A 1 
ATOM   1067 C CG1 . ILE A 1 140 ? 5.805   1.031   7.070   1.00 95.46 140 A 1 
ATOM   1068 C CG2 . ILE A 1 140 ? 3.307   0.540   7.096   1.00 95.35 140 A 1 
ATOM   1069 C CD1 . ILE A 1 140 ? 6.100   0.277   8.369   1.00 93.64 140 A 1 
ATOM   1070 N N   . SER A 1 141 ? 2.052   2.843   4.564   1.00 95.05 141 A 1 
ATOM   1071 C CA  . SER A 1 141 ? 0.690   3.366   4.424   1.00 95.01 141 A 1 
ATOM   1072 C C   . SER A 1 141 ? -0.328  2.235   4.486   1.00 95.48 141 A 1 
ATOM   1073 O O   . SER A 1 141 ? -0.054  1.122   4.048   1.00 94.77 141 A 1 
ATOM   1074 C CB  . SER A 1 141 ? 0.550   4.155   3.128   1.00 93.73 141 A 1 
ATOM   1075 O OG  . SER A 1 141 ? -0.669  4.867   3.137   1.00 79.83 141 A 1 
ATOM   1076 N N   . ARG A 1 142 ? -1.506  2.518   5.025   1.00 94.96 142 A 1 
ATOM   1077 C CA  . ARG A 1 142 ? -2.611  1.557   5.138   1.00 94.94 142 A 1 
ATOM   1078 C C   . ARG A 1 142 ? -3.895  2.156   4.574   1.00 95.06 142 A 1 
ATOM   1079 O O   . ARG A 1 142 ? -4.193  3.326   4.820   1.00 93.14 142 A 1 
ATOM   1080 C CB  . ARG A 1 142 ? -2.758  1.120   6.606   1.00 93.66 142 A 1 
ATOM   1081 C CG  . ARG A 1 142 ? -3.932  0.149   6.832   1.00 89.20 142 A 1 
ATOM   1082 C CD  . ARG A 1 142 ? -3.990  -0.355  8.269   1.00 88.29 142 A 1 
ATOM   1083 N NE  . ARG A 1 142 ? -5.152  -1.241  8.486   1.00 83.93 142 A 1 
ATOM   1084 C CZ  . ARG A 1 142 ? -5.557  -1.735  9.639   1.00 83.50 142 A 1 
ATOM   1085 N NH1 . ARG A 1 142 ? -4.950  -1.471  10.762  1.00 74.35 142 A 1 
ATOM   1086 N NH2 . ARG A 1 142 ? -6.592  -2.518  9.694   1.00 73.56 142 A 1 
ATOM   1087 N N   . THR A 1 143 ? -4.671  1.342   3.860   1.00 93.99 143 A 1 
ATOM   1088 C CA  . THR A 1 143 ? -6.060  1.681   3.548   1.00 92.92 143 A 1 
ATOM   1089 C C   . THR A 1 143 ? -6.894  1.603   4.825   1.00 90.23 143 A 1 
ATOM   1090 O O   . THR A 1 143 ? -6.880  0.596   5.529   1.00 84.20 143 A 1 
ATOM   1091 C CB  . THR A 1 143 ? -6.653  0.761   2.477   1.00 92.40 143 A 1 
ATOM   1092 O OG1 . THR A 1 143 ? -6.455  -0.587  2.827   1.00 87.80 143 A 1 
ATOM   1093 C CG2 . THR A 1 143 ? -5.993  1.013   1.128   1.00 88.33 143 A 1 
ATOM   1094 N N   . PHE A 1 144 ? -7.621  2.670   5.136   1.00 87.81 144 A 1 
ATOM   1095 C CA  . PHE A 1 144 ? -8.520  2.694   6.288   1.00 85.19 144 A 1 
ATOM   1096 C C   . PHE A 1 144 ? -9.956  2.496   5.813   1.00 85.63 144 A 1 
ATOM   1097 O O   . PHE A 1 144 ? -10.512 3.393   5.185   1.00 77.54 144 A 1 
ATOM   1098 C CB  . PHE A 1 144 ? -8.376  4.015   7.054   1.00 78.84 144 A 1 
ATOM   1099 C CG  . PHE A 1 144 ? -7.229  4.030   8.044   1.00 72.03 144 A 1 
ATOM   1100 C CD1 . PHE A 1 144 ? -7.426  3.536   9.349   1.00 65.96 144 A 1 
ATOM   1101 C CD2 . PHE A 1 144 ? -5.975  4.533   7.669   1.00 65.05 144 A 1 
ATOM   1102 C CE1 . PHE A 1 144 ? -6.369  3.552   10.276  1.00 57.55 144 A 1 
ATOM   1103 C CE2 . PHE A 1 144 ? -4.918  4.544   8.594   1.00 57.90 144 A 1 
ATOM   1104 C CZ  . PHE A 1 144 ? -5.111  4.059   9.900   1.00 55.60 144 A 1 
ATOM   1105 N N   . GLN A 1 145 ? -10.585 1.394   6.190   1.00 77.87 145 A 1 
ATOM   1106 C CA  . GLN A 1 145 ? -11.997 1.083   5.890   1.00 76.92 145 A 1 
ATOM   1107 C C   . GLN A 1 145 ? -13.009 2.122   6.436   1.00 76.58 145 A 1 
ATOM   1108 O O   . GLN A 1 145 ? -14.218 2.012   6.236   1.00 68.40 145 A 1 
ATOM   1109 C CB  . GLN A 1 145 ? -12.328 -0.306  6.454   1.00 71.57 145 A 1 
ATOM   1110 C CG  . GLN A 1 145 ? -11.567 -1.464  5.781   1.00 63.19 145 A 1 
ATOM   1111 C CD  . GLN A 1 145 ? -11.928 -2.814  6.401   1.00 59.30 145 A 1 
ATOM   1112 O OE1 . GLN A 1 145 ? -12.635 -2.896  7.396   1.00 55.02 145 A 1 
ATOM   1113 N NE2 . GLN A 1 145 ? -11.460 -3.914  5.856   1.00 49.72 145 A 1 
ATOM   1114 N N   . ASN A 1 146 ? -12.540 3.149   7.133   1.00 72.26 146 A 1 
ATOM   1115 C CA  . ASN A 1 146 ? -13.411 4.118   7.783   1.00 70.48 146 A 1 
ATOM   1116 C C   . ASN A 1 146 ? -13.698 5.342   6.894   1.00 71.64 146 A 1 
ATOM   1117 O O   . ASN A 1 146 ? -13.348 6.476   7.229   1.00 65.55 146 A 1 
ATOM   1118 C CB  . ASN A 1 146 ? -12.874 4.442   9.187   1.00 62.80 146 A 1 
ATOM   1119 C CG  . ASN A 1 146 ? -13.965 5.023   10.070  1.00 54.64 146 A 1 
ATOM   1120 O OD1 . ASN A 1 146 ? -15.056 5.358   9.635   1.00 50.85 146 A 1 
ATOM   1121 N ND2 . ASN A 1 146 ? -13.718 5.134   11.351  1.00 48.45 146 A 1 
ATOM   1122 N N   . ILE A 1 147 ? -14.409 5.113   5.785   1.00 70.15 147 A 1 
ATOM   1123 C CA  . ILE A 1 147 ? -14.939 6.190   4.931   1.00 69.34 147 A 1 
ATOM   1124 C C   . ILE A 1 147 ? -15.847 7.151   5.715   1.00 71.82 147 A 1 
ATOM   1125 O O   . ILE A 1 147 ? -15.974 8.313   5.342   1.00 66.02 147 A 1 
ATOM   1126 C CB  . ILE A 1 147 ? -15.666 5.591   3.704   1.00 62.95 147 A 1 
ATOM   1127 C CG1 . ILE A 1 147 ? -15.899 6.614   2.572   1.00 57.08 147 A 1 
ATOM   1128 C CG2 . ILE A 1 147 ? -17.003 4.932   4.087   1.00 55.99 147 A 1 
ATOM   1129 C CD1 . ILE A 1 147 ? -14.623 7.159   1.946   1.00 51.41 147 A 1 
ATOM   1130 N N   . ARG A 1 148 ? -16.411 6.720   6.859   1.00 71.97 148 A 1 
ATOM   1131 C CA  . ARG A 1 148 ? -17.248 7.565   7.728   1.00 72.62 148 A 1 
ATOM   1132 C C   . ARG A 1 148 ? -16.498 8.788   8.263   1.00 75.20 148 A 1 
ATOM   1133 O O   . ARG A 1 148 ? -17.112 9.837   8.418   1.00 69.11 148 A 1 
ATOM   1134 C CB  . ARG A 1 148 ? -17.820 6.747   8.900   1.00 67.64 148 A 1 
ATOM   1135 C CG  . ARG A 1 148 ? -18.693 5.565   8.450   1.00 60.39 148 A 1 
ATOM   1136 C CD  . ARG A 1 148 ? -19.233 4.807   9.668   1.00 56.16 148 A 1 
ATOM   1137 N NE  . ARG A 1 148 ? -20.081 3.663   9.267   1.00 49.71 148 A 1 
ATOM   1138 C CZ  . ARG A 1 148 ? -20.645 2.778   10.076  1.00 43.60 148 A 1 
ATOM   1139 N NH1 . ARG A 1 148 ? -20.496 2.827   11.370  1.00 40.95 148 A 1 
ATOM   1140 N NH2 . ARG A 1 148 ? -21.377 1.815   9.589   1.00 39.72 148 A 1 
ATOM   1141 N N   . LEU A 1 149 ? -15.187 8.676   8.501   1.00 77.58 149 A 1 
ATOM   1142 C CA  . LEU A 1 149 ? -14.372 9.805   8.969   1.00 77.77 149 A 1 
ATOM   1143 C C   . LEU A 1 149 ? -14.174 10.879  7.894   1.00 79.14 149 A 1 
ATOM   1144 O O   . LEU A 1 149 ? -14.012 12.050  8.223   1.00 76.18 149 A 1 
ATOM   1145 C CB  . LEU A 1 149 ? -12.997 9.301   9.444   1.00 74.95 149 A 1 
ATOM   1146 C CG  . LEU A 1 149 ? -13.017 8.486   10.748  1.00 69.30 149 A 1 
ATOM   1147 C CD1 . LEU A 1 149 ? -11.602 7.979   11.046  1.00 65.31 149 A 1 
ATOM   1148 C CD2 . LEU A 1 149 ? -13.491 9.307   11.945  1.00 65.03 149 A 1 
ATOM   1149 N N   . PHE A 1 150 ? -14.171 10.489  6.618   1.00 84.67 150 A 1 
ATOM   1150 C CA  . PHE A 1 150 ? -13.833 11.365  5.495   1.00 85.73 150 A 1 
ATOM   1151 C C   . PHE A 1 150 ? -14.977 11.508  4.482   1.00 88.38 150 A 1 
ATOM   1152 O O   . PHE A 1 150 ? -14.824 12.185  3.468   1.00 85.77 150 A 1 
ATOM   1153 C CB  . PHE A 1 150 ? -12.549 10.847  4.848   1.00 82.04 150 A 1 
ATOM   1154 C CG  . PHE A 1 150 ? -11.364 10.751  5.794   1.00 78.07 150 A 1 
ATOM   1155 C CD1 . PHE A 1 150 ? -10.688 11.915  6.200   1.00 72.48 150 A 1 
ATOM   1156 C CD2 . PHE A 1 150 ? -10.942 9.500   6.278   1.00 73.71 150 A 1 
ATOM   1157 C CE1 . PHE A 1 150 ? -9.593  11.829  7.076   1.00 68.50 150 A 1 
ATOM   1158 C CE2 . PHE A 1 150 ? -9.848  9.414   7.158   1.00 68.42 150 A 1 
ATOM   1159 C CZ  . PHE A 1 150 ? -9.168  10.578  7.555   1.00 68.05 150 A 1 
ATOM   1160 N N   . GLY A 1 151 ? -16.130 10.900  4.748   1.00 88.21 151 A 1 
ATOM   1161 C CA  . GLY A 1 151 ? -17.289 10.883  3.858   1.00 88.70 151 A 1 
ATOM   1162 C C   . GLY A 1 151 ? -17.874 12.263  3.561   1.00 91.02 151 A 1 
ATOM   1163 O O   . GLY A 1 151 ? -18.439 12.468  2.485   1.00 89.29 151 A 1 
ATOM   1164 N N   . ASN A 1 152 ? -17.705 13.220  4.486   1.00 92.10 152 A 1 
ATOM   1165 C CA  . ASN A 1 152 ? -18.147 14.610  4.325   1.00 92.87 152 A 1 
ATOM   1166 C C   . ASN A 1 152 ? -17.138 15.495  3.571   1.00 93.93 152 A 1 
ATOM   1167 O O   . ASN A 1 152 ? -17.439 16.661  3.324   1.00 91.61 152 A 1 
ATOM   1168 C CB  . ASN A 1 152 ? -18.473 15.191  5.709   1.00 91.56 152 A 1 
ATOM   1169 C CG  . ASN A 1 152 ? -19.679 14.550  6.368   1.00 89.04 152 A 1 
ATOM   1170 O OD1 . ASN A 1 152 ? -20.611 14.078  5.735   1.00 80.72 152 A 1 
ATOM   1171 N ND2 . ASN A 1 152 ? -19.707 14.528  7.679   1.00 80.85 152 A 1 
ATOM   1172 N N   . LEU A 1 153 ? -15.966 14.968  3.228   1.00 94.20 153 A 1 
ATOM   1173 C CA  . LEU A 1 153 ? -14.985 15.646  2.389   1.00 94.51 153 A 1 
ATOM   1174 C C   . LEU A 1 153 ? -15.225 15.302  0.921   1.00 95.48 153 A 1 
ATOM   1175 O O   . LEU A 1 153 ? -15.768 14.243  0.594   1.00 95.10 153 A 1 
ATOM   1176 C CB  . LEU A 1 153 ? -13.566 15.266  2.823   1.00 93.53 153 A 1 
ATOM   1177 C CG  . LEU A 1 153 ? -13.246 15.641  4.281   1.00 91.02 153 A 1 
ATOM   1178 C CD1 . LEU A 1 153 ? -11.885 15.088  4.643   1.00 86.89 153 A 1 
ATOM   1179 C CD2 . LEU A 1 153 ? -13.228 17.154  4.498   1.00 86.45 153 A 1 
ATOM   1180 N N   . THR A 1 154 ? -14.790 16.196  0.034   1.00 96.29 154 A 1 
ATOM   1181 C CA  . THR A 1 154 ? -14.791 15.905  -1.400  1.00 96.21 154 A 1 
ATOM   1182 C C   . THR A 1 154 ? -13.809 14.777  -1.723  1.00 95.94 154 A 1 
ATOM   1183 O O   . THR A 1 154 ? -12.903 14.453  -0.948  1.00 95.44 154 A 1 
ATOM   1184 C CB  . THR A 1 154 ? -14.491 17.149  -2.247  1.00 96.04 154 A 1 
ATOM   1185 O OG1 . THR A 1 154 ? -13.172 17.578  -2.037  1.00 91.73 154 A 1 
ATOM   1186 C CG2 . THR A 1 154 ? -15.439 18.315  -1.958  1.00 90.16 154 A 1 
ATOM   1187 N N   . VAL A 1 155 ? -13.978 14.155  -2.887  1.00 96.71 155 A 1 
ATOM   1188 C CA  . VAL A 1 155 ? -13.021 13.182  -3.433  1.00 96.63 155 A 1 
ATOM   1189 C C   . VAL A 1 155 ? -11.624 13.800  -3.546  1.00 96.45 155 A 1 
ATOM   1190 O O   . VAL A 1 155 ? -10.643 13.175  -3.147  1.00 95.96 155 A 1 
ATOM   1191 C CB  . VAL A 1 155 ? -13.533 12.689  -4.798  1.00 96.40 155 A 1 
ATOM   1192 C CG1 . VAL A 1 155 ? -12.517 11.832  -5.549  1.00 95.24 155 A 1 
ATOM   1193 C CG2 . VAL A 1 155 ? -14.809 11.858  -4.626  1.00 95.23 155 A 1 
ATOM   1194 N N   . GLU A 1 156 ? -11.531 15.042  -4.012  1.00 96.55 156 A 1 
ATOM   1195 C CA  . GLU A 1 156 ? -10.279 15.797  -4.098  1.00 96.31 156 A 1 
ATOM   1196 C C   . GLU A 1 156 ? -9.643  15.986  -2.715  1.00 95.96 156 A 1 
ATOM   1197 O O   . GLU A 1 156 ? -8.484  15.629  -2.514  1.00 95.15 156 A 1 
ATOM   1198 C CB  . GLU A 1 156 ? -10.549 17.143  -4.800  1.00 95.59 156 A 1 
ATOM   1199 C CG  . GLU A 1 156 ? -9.264  17.957  -5.020  1.00 92.78 156 A 1 
ATOM   1200 C CD  . GLU A 1 156 ? -9.461  19.273  -5.800  1.00 91.99 156 A 1 
ATOM   1201 O OE1 . GLU A 1 156 ? -8.449  20.007  -5.952  1.00 83.65 156 A 1 
ATOM   1202 O OE2 . GLU A 1 156 ? -10.586 19.571  -6.250  1.00 85.92 156 A 1 
ATOM   1203 N N   . ASP A 1 157 ? -10.396 16.471  -1.724  1.00 96.45 157 A 1 
ATOM   1204 C CA  . ASP A 1 157 ? -9.873  16.746  -0.383  1.00 95.91 157 A 1 
ATOM   1205 C C   . ASP A 1 157 ? -9.424  15.479  0.347   1.00 95.70 157 A 1 
ATOM   1206 O O   . ASP A 1 157 ? -8.443  15.513  1.088   1.00 94.91 157 A 1 
ATOM   1207 C CB  . ASP A 1 157 ? -10.916 17.493  0.455   1.00 95.34 157 A 1 
ATOM   1208 C CG  . ASP A 1 157 ? -11.196 18.901  -0.070  1.00 93.25 157 A 1 
ATOM   1209 O OD1 . ASP A 1 157 ? -10.227 19.580  -0.490  1.00 90.04 157 A 1 
ATOM   1210 O OD2 . ASP A 1 157 ? -12.389 19.272  -0.063  1.00 89.94 157 A 1 
ATOM   1211 N N   . ASN A 1 158 ? -10.076 14.339  0.097   1.00 95.11 158 A 1 
ATOM   1212 C CA  . ASN A 1 158 ? -9.650  13.040  0.620   1.00 94.70 158 A 1 
ATOM   1213 C C   . ASN A 1 158 ? -8.208  12.693  0.230   1.00 94.57 158 A 1 
ATOM   1214 O O   . ASN A 1 158 ? -7.452  12.192  1.061   1.00 93.10 158 A 1 
ATOM   1215 C CB  . ASN A 1 158 ? -10.610 11.951  0.115   1.00 94.32 158 A 1 
ATOM   1216 C CG  . ASN A 1 158 ? -11.709 11.653  1.108   1.00 93.64 158 A 1 
ATOM   1217 O OD1 . ASN A 1 158 ? -11.553 10.786  1.953   1.00 87.57 158 A 1 
ATOM   1218 N ND2 . ASN A 1 158 ? -12.805 12.357  1.052   1.00 88.27 158 A 1 
ATOM   1219 N N   . VAL A 1 159 ? -7.820  12.956  -1.020  1.00 95.48 159 A 1 
ATOM   1220 C CA  . VAL A 1 159 ? -6.457  12.703  -1.511  1.00 95.51 159 A 1 
ATOM   1221 C C   . VAL A 1 159 ? -5.505  13.806  -1.050  1.00 95.09 159 A 1 
ATOM   1222 O O   . VAL A 1 159 ? -4.406  13.515  -0.582  1.00 93.88 159 A 1 
ATOM   1223 C CB  . VAL A 1 159 ? -6.450  12.532  -3.036  1.00 95.34 159 A 1 
ATOM   1224 C CG1 . VAL A 1 159 ? -5.036  12.289  -3.572  1.00 93.58 159 A 1 
ATOM   1225 C CG2 . VAL A 1 159 ? -7.310  11.331  -3.449  1.00 93.78 159 A 1 
ATOM   1226 N N   . ARG A 1 160 ? -5.936  15.076  -1.100  1.00 95.16 160 A 1 
ATOM   1227 C CA  . ARG A 1 160 ? -5.129  16.229  -0.669  1.00 94.81 160 A 1 
ATOM   1228 C C   . ARG A 1 160 ? -4.678  16.127  0.784   1.00 94.29 160 A 1 
ATOM   1229 O O   . ARG A 1 160 ? -3.540  16.474  1.081   1.00 92.67 160 A 1 
ATOM   1230 C CB  . ARG A 1 160 ? -5.898  17.535  -0.890  1.00 93.80 160 A 1 
ATOM   1231 C CG  . ARG A 1 160 ? -5.953  17.912  -2.374  1.00 85.66 160 A 1 
ATOM   1232 C CD  . ARG A 1 160 ? -6.806  19.165  -2.605  1.00 86.26 160 A 1 
ATOM   1233 N NE  . ARG A 1 160 ? -6.192  20.373  -2.025  1.00 78.95 160 A 1 
ATOM   1234 C CZ  . ARG A 1 160 ? -6.830  21.463  -1.648  1.00 77.62 160 A 1 
ATOM   1235 N NH1 . ARG A 1 160 ? -8.118  21.587  -1.776  1.00 68.63 160 A 1 
ATOM   1236 N NH2 . ARG A 1 160 ? -6.179  22.458  -1.128  1.00 64.70 160 A 1 
ATOM   1237 N N   . ILE A 1 161 ? -5.515  15.616  1.691   1.00 93.34 161 A 1 
ATOM   1238 C CA  . ILE A 1 161 ? -5.133  15.407  3.096   1.00 92.09 161 A 1 
ATOM   1239 C C   . ILE A 1 161 ? -3.882  14.532  3.214   1.00 91.99 161 A 1 
ATOM   1240 O O   . ILE A 1 161 ? -2.998  14.838  4.012   1.00 90.32 161 A 1 
ATOM   1241 C CB  . ILE A 1 161 ? -6.321  14.823  3.891   1.00 89.93 161 A 1 
ATOM   1242 C CG1 . ILE A 1 161 ? -7.318  15.965  4.172   1.00 77.08 161 A 1 
ATOM   1243 C CG2 . ILE A 1 161 ? -5.887  14.175  5.221   1.00 74.44 161 A 1 
ATOM   1244 C CD1 . ILE A 1 161 ? -8.656  15.477  4.711   1.00 69.64 161 A 1 
ATOM   1245 N N   . ALA A 1 162 ? -3.763  13.476  2.413   1.00 92.32 162 A 1 
ATOM   1246 C CA  . ALA A 1 162 ? -2.588  12.608  2.461   1.00 91.48 162 A 1 
ATOM   1247 C C   . ALA A 1 162 ? -1.318  13.305  1.937   1.00 91.16 162 A 1 
ATOM   1248 O O   . ALA A 1 162 ? -0.226  13.034  2.434   1.00 89.41 162 A 1 
ATOM   1249 C CB  . ALA A 1 162 ? -2.906  11.328  1.703   1.00 90.68 162 A 1 
ATOM   1250 N N   . LEU A 1 163 ? -1.454  14.255  1.011   1.00 91.92 163 A 1 
ATOM   1251 C CA  . LEU A 1 163 ? -0.339  15.052  0.485   1.00 91.08 163 A 1 
ATOM   1252 C C   . LEU A 1 163 ? 0.209   16.064  1.501   1.00 90.02 163 A 1 
ATOM   1253 O O   . LEU A 1 163 ? 1.361   16.473  1.385   1.00 87.56 163 A 1 
ATOM   1254 C CB  . LEU A 1 163 ? -0.769  15.767  -0.807  1.00 90.99 163 A 1 
ATOM   1255 C CG  . LEU A 1 163 ? -1.114  14.835  -1.978  1.00 90.04 163 A 1 
ATOM   1256 C CD1 . LEU A 1 163 ? -1.701  15.650  -3.128  1.00 86.76 163 A 1 
ATOM   1257 C CD2 . LEU A 1 163 ? 0.123   14.105  -2.502  1.00 87.21 163 A 1 
ATOM   1258 N N   . HIS A 1 164 ? -0.549  16.430  2.539   1.00 89.44 164 A 1 
ATOM   1259 C CA  . HIS A 1 164 ? -0.078  17.369  3.568   1.00 87.53 164 A 1 
ATOM   1260 C C   . HIS A 1 164 ? 1.207   16.915  4.266   1.00 86.59 164 A 1 
ATOM   1261 O O   . HIS A 1 164 ? 1.999   17.753  4.688   1.00 83.49 164 A 1 
ATOM   1262 C CB  . HIS A 1 164 ? -1.172  17.626  4.613   1.00 85.12 164 A 1 
ATOM   1263 C CG  . HIS A 1 164 ? -2.135  18.707  4.209   1.00 75.41 164 A 1 
ATOM   1264 N ND1 . HIS A 1 164 ? -1.995  20.048  4.489   1.00 63.14 164 A 1 
ATOM   1265 C CD2 . HIS A 1 164 ? -3.300  18.569  3.514   1.00 63.05 164 A 1 
ATOM   1266 C CE1 . HIS A 1 164 ? -3.054  20.696  3.976   1.00 58.79 164 A 1 
ATOM   1267 N NE2 . HIS A 1 164 ? -3.876  19.836  3.372   1.00 60.36 164 A 1 
ATOM   1268 N N   . SER A 1 165 ? 1.456   15.608  4.362   1.00 84.03 165 A 1 
ATOM   1269 C CA  . SER A 1 165 ? 2.690   15.064  4.953   1.00 81.44 165 A 1 
ATOM   1270 C C   . SER A 1 165 ? 3.965   15.420  4.175   1.00 81.58 165 A 1 
ATOM   1271 O O   . SER A 1 165 ? 5.057   15.358  4.738   1.00 77.90 165 A 1 
ATOM   1272 C CB  . SER A 1 165 ? 2.571   13.543  5.085   1.00 78.45 165 A 1 
ATOM   1273 O OG  . SER A 1 165 ? 2.477   12.922  3.818   1.00 71.91 165 A 1 
ATOM   1274 N N   . SER A 1 166 ? 3.836   15.800  2.906   1.00 83.30 166 A 1 
ATOM   1275 C CA  . SER A 1 166 ? 4.940   16.178  2.021   1.00 82.63 166 A 1 
ATOM   1276 C C   . SER A 1 166 ? 5.047   17.682  1.758   1.00 83.43 166 A 1 
ATOM   1277 O O   . SER A 1 166 ? 5.894   18.085  0.963   1.00 80.27 166 A 1 
ATOM   1278 C CB  . SER A 1 166 ? 4.863   15.394  0.705   1.00 80.55 166 A 1 
ATOM   1279 O OG  . SER A 1 166 ? 3.660   15.627  0.003   1.00 73.27 166 A 1 
ATOM   1280 N N   . ARG A 1 167 ? 4.217   18.515  2.404   1.00 83.58 167 A 1 
ATOM   1281 C CA  . ARG A 1 167 ? 4.238   19.970  2.203   1.00 84.12 167 A 1 
ATOM   1282 C C   . ARG A 1 167 ? 5.525   20.599  2.729   1.00 84.60 167 A 1 
ATOM   1283 O O   . ARG A 1 167 ? 5.998   20.270  3.816   1.00 82.34 167 A 1 
ATOM   1284 C CB  . ARG A 1 167 ? 3.032   20.654  2.859   1.00 83.76 167 A 1 
ATOM   1285 C CG  . ARG A 1 167 ? 1.709   20.272  2.204   1.00 80.89 167 A 1 
ATOM   1286 C CD  . ARG A 1 167 ? 0.543   21.085  2.782   1.00 79.57 167 A 1 
ATOM   1287 N NE  . ARG A 1 167 ? 0.499   22.455  2.247   1.00 76.50 167 A 1 
ATOM   1288 C CZ  . ARG A 1 167 ? -0.548  23.264  2.234   1.00 74.34 167 A 1 
ATOM   1289 N NH1 . ARG A 1 167 ? -1.651  22.992  2.851   1.00 69.90 167 A 1 
ATOM   1290 N NH2 . ARG A 1 167 ? -0.510  24.365  1.557   1.00 67.38 167 A 1 
ATOM   1291 N N   . GLU A 1 168 ? 6.033   21.586  2.002   1.00 84.06 168 A 1 
ATOM   1292 C CA  . GLU A 1 168 ? 7.233   22.358  2.367   1.00 84.59 168 A 1 
ATOM   1293 C C   . GLU A 1 168 ? 6.915   23.796  2.822   1.00 87.34 168 A 1 
ATOM   1294 O O   . GLU A 1 168 ? 7.824   24.580  3.112   1.00 84.50 168 A 1 
ATOM   1295 C CB  . GLU A 1 168 ? 8.225   22.376  1.200   1.00 80.64 168 A 1 
ATOM   1296 C CG  . GLU A 1 168 ? 8.738   20.978  0.816   1.00 72.72 168 A 1 
ATOM   1297 C CD  . GLU A 1 168 ? 9.932   21.034  -0.150  1.00 67.94 168 A 1 
ATOM   1298 O OE1 . GLU A 1 168 ? 10.531  19.959  -0.370  1.00 61.82 168 A 1 
ATOM   1299 O OE2 . GLU A 1 168 ? 10.288  22.144  -0.597  1.00 60.10 168 A 1 
ATOM   1300 N N   . VAL A 1 169 ? 5.641   24.179  2.882   1.00 87.64 169 A 1 
ATOM   1301 C CA  . VAL A 1 169 ? 5.209   25.518  3.308   1.00 89.53 169 A 1 
ATOM   1302 C C   . VAL A 1 169 ? 5.338   25.689  4.818   1.00 90.18 169 A 1 
ATOM   1303 O O   . VAL A 1 169 ? 5.054   24.781  5.600   1.00 87.26 169 A 1 
ATOM   1304 C CB  . VAL A 1 169 ? 3.790   25.871  2.839   1.00 88.21 169 A 1 
ATOM   1305 C CG1 . VAL A 1 169 ? 3.748   25.988  1.318   1.00 80.65 169 A 1 
ATOM   1306 C CG2 . VAL A 1 169 ? 2.723   24.879  3.304   1.00 80.79 169 A 1 
ATOM   1307 N N   . THR A 1 170 ? 5.750   26.886  5.236   1.00 89.27 170 A 1 
ATOM   1308 C CA  . THR A 1 170 ? 5.849   27.264  6.650   1.00 89.42 170 A 1 
ATOM   1309 C C   . THR A 1 170 ? 4.497   27.762  7.181   1.00 90.82 170 A 1 
ATOM   1310 O O   . THR A 1 170 ? 3.646   28.194  6.396   1.00 90.10 170 A 1 
ATOM   1311 C CB  . THR A 1 170 ? 6.927   28.334  6.865   1.00 88.30 170 A 1 
ATOM   1312 O OG1 . THR A 1 170 ? 6.564   29.534  6.241   1.00 84.22 170 A 1 
ATOM   1313 C CG2 . THR A 1 170 ? 8.301   27.910  6.347   1.00 81.57 170 A 1 
ATOM   1314 N N   . PRO A 1 171 ? 4.282   27.797  8.514   1.00 89.95 171 A 1 
ATOM   1315 C CA  . PRO A 1 171 ? 3.081   28.406  9.092   1.00 90.23 171 A 1 
ATOM   1316 C C   . PRO A 1 171 ? 2.848   29.856  8.640   1.00 91.84 171 A 1 
ATOM   1317 O O   . PRO A 1 171 ? 1.706   30.258  8.428   1.00 90.39 171 A 1 
ATOM   1318 C CB  . PRO A 1 171 ? 3.271   28.318  10.612  1.00 88.74 171 A 1 
ATOM   1319 C CG  . PRO A 1 171 ? 4.171   27.091  10.782  1.00 87.37 171 A 1 
ATOM   1320 C CD  . PRO A 1 171 ? 5.086   27.169  9.566   1.00 89.15 171 A 1 
ATOM   1321 N N   . VAL A 1 172 ? 3.920   30.628  8.433   1.00 92.36 172 A 1 
ATOM   1322 C CA  . VAL A 1 172 ? 3.855   32.014  7.941   1.00 93.66 172 A 1 
ATOM   1323 C C   . VAL A 1 172 ? 3.327   32.062  6.504   1.00 93.91 172 A 1 
ATOM   1324 O O   . VAL A 1 172 ? 2.443   32.862  6.207   1.00 92.35 172 A 1 
ATOM   1325 C CB  . VAL A 1 172 ? 5.233   32.696  8.045   1.00 93.02 172 A 1 
ATOM   1326 C CG1 . VAL A 1 172 ? 5.201   34.136  7.527   1.00 88.57 172 A 1 
ATOM   1327 C CG2 . VAL A 1 172 ? 5.713   32.737  9.502   1.00 86.65 172 A 1 
ATOM   1328 N N   . ASP A 1 173 ? 3.801   31.166  5.624   1.00 91.27 173 A 1 
ATOM   1329 C CA  . ASP A 1 173 ? 3.306   31.055  4.245   1.00 90.93 173 A 1 
ATOM   1330 C C   . ASP A 1 173 ? 1.792   30.793  4.209   1.00 91.90 173 A 1 
ATOM   1331 O O   . ASP A 1 173 ? 1.075   31.354  3.376   1.00 90.77 173 A 1 
ATOM   1332 C CB  . ASP A 1 173 ? 4.015   29.911  3.504   1.00 89.68 173 A 1 
ATOM   1333 C CG  . ASP A 1 173 ? 5.517   30.117  3.302   1.00 88.10 173 A 1 
ATOM   1334 O OD1 . ASP A 1 173 ? 5.899   31.182  2.776   1.00 82.19 173 A 1 
ATOM   1335 O OD2 . ASP A 1 173 ? 6.283   29.186  3.644   1.00 83.59 173 A 1 
ATOM   1336 N N   . VAL A 1 174 ? 1.301   29.943  5.134   1.00 91.77 174 A 1 
ATOM   1337 C CA  . VAL A 1 174 ? -0.115  29.563  5.237   1.00 91.28 174 A 1 
ATOM   1338 C C   . VAL A 1 174 ? -0.971  30.710  5.775   1.00 92.81 174 A 1 
ATOM   1339 O O   . VAL A 1 174 ? -2.020  31.011  5.198   1.00 92.20 174 A 1 
ATOM   1340 C CB  . VAL A 1 174 ? -0.284  28.300  6.106   1.00 89.88 174 A 1 
ATOM   1341 C CG1 . VAL A 1 174 ? -1.757  27.886  6.226   1.00 85.65 174 A 1 
ATOM   1342 C CG2 . VAL A 1 174 ? 0.473   27.108  5.512   1.00 86.05 174 A 1 
ATOM   1343 N N   . LEU A 1 175 ? -0.534  31.360  6.867   1.00 92.98 175 A 1 
ATOM   1344 C CA  . LEU A 1 175 ? -1.272  32.454  7.518   1.00 93.05 175 A 1 
ATOM   1345 C C   . LEU A 1 175 ? -1.391  33.681  6.606   1.00 92.83 175 A 1 
ATOM   1346 O O   . LEU A 1 175 ? -2.478  34.240  6.464   1.00 91.59 175 A 1 
ATOM   1347 C CB  . LEU A 1 175 ? -0.573  32.833  8.836   1.00 92.98 175 A 1 
ATOM   1348 C CG  . LEU A 1 175 ? -0.754  31.814  9.975   1.00 84.33 175 A 1 
ATOM   1349 C CD1 . LEU A 1 175 ? 0.158   32.184  11.146  1.00 78.86 175 A 1 
ATOM   1350 C CD2 . LEU A 1 175 ? -2.194  31.769  10.488  1.00 80.72 175 A 1 
ATOM   1351 N N   . LEU A 1 176 ? -0.289  34.065  5.967   1.00 93.73 176 A 1 
ATOM   1352 C CA  . LEU A 1 176 ? -0.236  35.245  5.096   1.00 94.23 176 A 1 
ATOM   1353 C C   . LEU A 1 176 ? -0.623  34.946  3.640   1.00 94.23 176 A 1 
ATOM   1354 O O   . LEU A 1 176 ? -0.599  35.853  2.807   1.00 91.95 176 A 1 
ATOM   1355 C CB  . LEU A 1 176 ? 1.155   35.893  5.209   1.00 94.16 176 A 1 
ATOM   1356 C CG  . LEU A 1 176 ? 1.571   36.329  6.629   1.00 93.10 176 A 1 
ATOM   1357 C CD1 . LEU A 1 176 ? 2.945   36.984  6.575   1.00 87.96 176 A 1 
ATOM   1358 C CD2 . LEU A 1 176 ? 0.587   37.324  7.245   1.00 89.95 176 A 1 
ATOM   1359 N N   . ARG A 1 177 ? -0.976  33.680  3.309   1.00 92.80 177 A 1 
ATOM   1360 C CA  . ARG A 1 177 ? -1.347  33.236  1.954   1.00 93.34 177 A 1 
ATOM   1361 C C   . ARG A 1 177 ? -0.324  33.661  0.880   1.00 94.88 177 A 1 
ATOM   1362 O O   . ARG A 1 177 ? -0.701  34.086  -0.219  1.00 92.37 177 A 1 
ATOM   1363 C CB  . ARG A 1 177 ? -2.781  33.685  1.622   1.00 91.21 177 A 1 
ATOM   1364 C CG  . ARG A 1 177 ? -3.870  33.205  2.600   1.00 86.69 177 A 1 
ATOM   1365 C CD  . ARG A 1 177 ? -4.007  31.677  2.609   1.00 81.16 177 A 1 
ATOM   1366 N NE  . ARG A 1 177 ? -5.209  31.258  3.357   1.00 75.02 177 A 1 
ATOM   1367 C CZ  . ARG A 1 177 ? -5.508  30.028  3.740   1.00 67.80 177 A 1 
ATOM   1368 N NH1 . ARG A 1 177 ? -4.724  29.018  3.502   1.00 59.78 177 A 1 
ATOM   1369 N NH2 . ARG A 1 177 ? -6.612  29.775  4.381   1.00 59.77 177 A 1 
ATOM   1370 N N   . LEU A 1 178 ? 0.960   33.535  1.198   1.00 93.14 178 A 1 
ATOM   1371 C CA  . LEU A 1 178 ? 2.068   33.967  0.346   1.00 93.66 178 A 1 
ATOM   1372 C C   . LEU A 1 178 ? 2.084   33.222  -1.008  1.00 94.14 178 A 1 
ATOM   1373 O O   . LEU A 1 178 ? 1.503   32.139  -1.136  1.00 93.46 178 A 1 
ATOM   1374 C CB  . LEU A 1 178 ? 3.397   33.809  1.108   1.00 93.06 178 A 1 
ATOM   1375 C CG  . LEU A 1 178 ? 3.543   34.694  2.363   1.00 91.66 178 A 1 
ATOM   1376 C CD1 . LEU A 1 178 ? 4.915   34.483  2.993   1.00 87.11 178 A 1 
ATOM   1377 C CD2 . LEU A 1 178 ? 3.384   36.183  2.051   1.00 87.65 178 A 1 
ATOM   1378 N N   . PRO A 1 179 ? 2.788   33.745  -2.042  1.00 94.52 179 A 1 
ATOM   1379 C CA  . PRO A 1 179 ? 2.874   33.080  -3.351  1.00 94.17 179 A 1 
ATOM   1380 C C   . PRO A 1 179 ? 3.385   31.632  -3.294  1.00 94.04 179 A 1 
ATOM   1381 O O   . PRO A 1 179 ? 3.003   30.810  -4.128  1.00 93.36 179 A 1 
ATOM   1382 C CB  . PRO A 1 179 ? 3.812   33.956  -4.187  1.00 93.89 179 A 1 
ATOM   1383 C CG  . PRO A 1 179 ? 3.641   35.343  -3.571  1.00 91.56 179 A 1 
ATOM   1384 C CD  . PRO A 1 179 ? 3.433   35.042  -2.087  1.00 93.94 179 A 1 
ATOM   1385 N N   . ARG A 1 180 ? 4.230   31.301  -2.305  1.00 93.87 180 A 1 
ATOM   1386 C CA  . ARG A 1 180 ? 4.703   29.930  -2.058  1.00 92.83 180 A 1 
ATOM   1387 C C   . ARG A 1 180 ? 3.552   29.000  -1.691  1.00 93.46 180 A 1 
ATOM   1388 O O   . ARG A 1 180 ? 3.431   27.943  -2.293  1.00 92.61 180 A 1 
ATOM   1389 C CB  . ARG A 1 180 ? 5.792   29.947  -0.981  1.00 90.72 180 A 1 
ATOM   1390 C CG  . ARG A 1 180 ? 6.437   28.564  -0.815  1.00 80.30 180 A 1 
ATOM   1391 C CD  . ARG A 1 180 ? 7.537   28.602  0.245   1.00 80.33 180 A 1 
ATOM   1392 N NE  . ARG A 1 180 ? 8.107   27.263  0.443   1.00 71.38 180 A 1 
ATOM   1393 C CZ  . ARG A 1 180 ? 9.105   26.947  1.240   1.00 65.64 180 A 1 
ATOM   1394 N NH1 . ARG A 1 180 ? 9.722   27.832  1.969   1.00 61.30 180 A 1 
ATOM   1395 N NH2 . ARG A 1 180 ? 9.499   25.713  1.316   1.00 54.85 180 A 1 
ATOM   1396 N N   . PHE A 1 181 ? 2.669   29.431  -0.787  1.00 93.48 181 A 1 
ATOM   1397 C CA  . PHE A 1 181 ? 1.475   28.677  -0.405  1.00 93.22 181 A 1 
ATOM   1398 C C   . PHE A 1 181 ? 0.552   28.413  -1.604  1.00 93.78 181 A 1 
ATOM   1399 O O   . PHE A 1 181 ? 0.080   27.297  -1.783  1.00 93.66 181 A 1 
ATOM   1400 C CB  . PHE A 1 181 ? 0.733   29.448  0.700   1.00 92.89 181 A 1 
ATOM   1401 C CG  . PHE A 1 181 ? -0.640  28.891  1.004   1.00 92.37 181 A 1 
ATOM   1402 C CD1 . PHE A 1 181 ? -1.781  29.464  0.418   1.00 89.31 181 A 1 
ATOM   1403 C CD2 . PHE A 1 181 ? -0.767  27.751  1.815   1.00 90.43 181 A 1 
ATOM   1404 C CE1 . PHE A 1 181 ? -3.044  28.888  0.631   1.00 89.56 181 A 1 
ATOM   1405 C CE2 . PHE A 1 181 ? -2.029  27.175  2.030   1.00 89.61 181 A 1 
ATOM   1406 C CZ  . PHE A 1 181 ? -3.173  27.741  1.434   1.00 89.80 181 A 1 
ATOM   1407 N N   . ARG A 1 182 ? 0.322   29.418  -2.458  1.00 94.20 182 A 1 
ATOM   1408 C CA  . ARG A 1 182 ? -0.545  29.260  -3.645  1.00 93.97 182 A 1 
ATOM   1409 C C   . ARG A 1 182 ? 0.019   28.252  -4.648  1.00 94.19 182 A 1 
ATOM   1410 O O   . ARG A 1 182 ? -0.748  27.471  -5.197  1.00 93.76 182 A 1 
ATOM   1411 C CB  . ARG A 1 182 ? -0.782  30.608  -4.329  1.00 94.05 182 A 1 
ATOM   1412 C CG  . ARG A 1 182 ? -1.544  31.596  -3.441  1.00 90.32 182 A 1 
ATOM   1413 C CD  . ARG A 1 182 ? -1.780  32.897  -4.208  1.00 86.12 182 A 1 
ATOM   1414 N NE  . ARG A 1 182 ? -2.375  33.937  -3.352  1.00 79.81 182 A 1 
ATOM   1415 C CZ  . ARG A 1 182 ? -2.580  35.199  -3.682  1.00 72.26 182 A 1 
ATOM   1416 N NH1 . ARG A 1 182 ? -2.298  35.657  -4.869  1.00 64.79 182 A 1 
ATOM   1417 N NH2 . ARG A 1 182 ? -3.068  36.034  -2.806  1.00 66.17 182 A 1 
ATOM   1418 N N   . ARG A 1 183 ? 1.349   28.253  -4.857  1.00 93.69 183 A 1 
ATOM   1419 C CA  . ARG A 1 183 ? 2.026   27.275  -5.725  1.00 92.51 183 A 1 
ATOM   1420 C C   . ARG A 1 183 ? 1.921   25.855  -5.165  1.00 92.18 183 A 1 
ATOM   1421 O O   . ARG A 1 183 ? 1.562   24.953  -5.905  1.00 91.45 183 A 1 
ATOM   1422 C CB  . ARG A 1 183 ? 3.496   27.669  -5.937  1.00 92.09 183 A 1 
ATOM   1423 C CG  . ARG A 1 183 ? 3.625   28.842  -6.916  1.00 82.59 183 A 1 
ATOM   1424 C CD  . ARG A 1 183 ? 5.096   29.174  -7.204  1.00 80.79 183 A 1 
ATOM   1425 N NE  . ARG A 1 183 ? 5.755   29.840  -6.063  1.00 73.97 183 A 1 
ATOM   1426 C CZ  . ARG A 1 183 ? 7.050   30.117  -5.970  1.00 66.26 183 A 1 
ATOM   1427 N NH1 . ARG A 1 183 ? 7.898   29.773  -6.895  1.00 60.85 183 A 1 
ATOM   1428 N NH2 . ARG A 1 183 ? 7.520   30.756  -4.941  1.00 59.22 183 A 1 
ATOM   1429 N N   . ASP A 1 184 ? 2.167   25.690  -3.867  1.00 93.63 184 A 1 
ATOM   1430 C CA  . ASP A 1 184 ? 2.049   24.398  -3.180  1.00 92.52 184 A 1 
ATOM   1431 C C   . ASP A 1 184 ? 0.608   23.846  -3.238  1.00 92.81 184 A 1 
ATOM   1432 O O   . ASP A 1 184 ? 0.393   22.679  -3.557  1.00 92.25 184 A 1 
ATOM   1433 C CB  . ASP A 1 184 ? 2.545   24.603  -1.748  1.00 91.34 184 A 1 
ATOM   1434 C CG  . ASP A 1 184 ? 2.393   23.377  -0.853  1.00 88.81 184 A 1 
ATOM   1435 O OD1 . ASP A 1 184 ? 3.327   22.558  -0.777  1.00 83.53 184 A 1 
ATOM   1436 O OD2 . ASP A 1 184 ? 1.386   23.343  -0.117  1.00 82.66 184 A 1 
ATOM   1437 N N   . GLU A 1 185 ? -0.406  24.703  -3.030  1.00 93.00 185 A 1 
ATOM   1438 C CA  . GLU A 1 185 ? -1.815  24.320  -3.190  1.00 92.43 185 A 1 
ATOM   1439 C C   . GLU A 1 185 ? -2.153  23.891  -4.621  1.00 92.84 185 A 1 
ATOM   1440 O O   . GLU A 1 185 ? -2.901  22.931  -4.814  1.00 92.26 185 A 1 
ATOM   1441 C CB  . GLU A 1 185 ? -2.728  25.499  -2.803  1.00 91.42 185 A 1 
ATOM   1442 C CG  . GLU A 1 185 ? -2.877  25.690  -1.289  1.00 83.32 185 A 1 
ATOM   1443 C CD  . GLU A 1 185 ? -3.744  24.602  -0.645  1.00 82.41 185 A 1 
ATOM   1444 O OE1 . GLU A 1 185 ? -3.261  23.914  0.279   1.00 73.33 185 A 1 
ATOM   1445 O OE2 . GLU A 1 185 ? -4.910  24.451  -1.062  1.00 74.09 185 A 1 
ATOM   1446 N N   . GLN A 1 186 ? -1.625  24.586  -5.627  1.00 92.49 186 A 1 
ATOM   1447 C CA  . GLN A 1 186 ? -1.821  24.227  -7.029  1.00 91.86 186 A 1 
ATOM   1448 C C   . GLN A 1 186 ? -1.153  22.885  -7.356  1.00 91.73 186 A 1 
ATOM   1449 O O   . GLN A 1 186 ? -1.798  22.014  -7.940  1.00 91.38 186 A 1 
ATOM   1450 C CB  . GLN A 1 186 ? -1.324  25.367  -7.926  1.00 91.90 186 A 1 
ATOM   1451 C CG  . GLN A 1 186 ? -1.560  25.030  -9.404  1.00 84.07 186 A 1 
ATOM   1452 C CD  . GLN A 1 186 ? -1.201  26.152  -10.359 1.00 78.94 186 A 1 
ATOM   1453 O OE1 . GLN A 1 186 ? -0.979  27.300  -9.997  1.00 73.61 186 A 1 
ATOM   1454 N NE2 . GLN A 1 186 ? -1.163  25.838  -11.635 1.00 70.17 186 A 1 
ATOM   1455 N N   . GLU A 1 187 ? 0.085   22.679  -6.912  1.00 90.57 187 A 1 
ATOM   1456 C CA  . GLU A 1 187 ? 0.809   21.419  -7.108  1.00 88.84 187 A 1 
ATOM   1457 C C   . GLU A 1 187 ? 0.081   20.239  -6.456  1.00 89.01 187 A 1 
ATOM   1458 O O   . GLU A 1 187 ? -0.065  19.175  -7.068  1.00 87.78 187 A 1 
ATOM   1459 C CB  . GLU A 1 187 ? 2.232   21.579  -6.555  1.00 87.63 187 A 1 
ATOM   1460 C CG  . GLU A 1 187 ? 3.084   20.341  -6.847  1.00 81.08 187 A 1 
ATOM   1461 C CD  . GLU A 1 187 ? 4.546   20.474  -6.396  1.00 77.77 187 A 1 
ATOM   1462 O OE1 . GLU A 1 187 ? 5.297   19.516  -6.703  1.00 71.08 187 A 1 
ATOM   1463 O OE2 . GLU A 1 187 ? 4.904   21.456  -5.725  1.00 71.60 187 A 1 
ATOM   1464 N N   . MET A 1 188 ? -0.461  20.419  -5.236  1.00 91.32 188 A 1 
ATOM   1465 C CA  . MET A 1 188 ? -1.275  19.381  -4.595  1.00 91.27 188 A 1 
ATOM   1466 C C   . MET A 1 188 ? -2.548  19.058  -5.388  1.00 92.15 188 A 1 
ATOM   1467 O O   . MET A 1 188 ? -2.935  17.892  -5.465  1.00 91.72 188 A 1 
ATOM   1468 C CB  . MET A 1 188 ? -1.671  19.799  -3.180  1.00 89.59 188 A 1 
ATOM   1469 C CG  . MET A 1 188 ? -0.530  19.674  -2.166  1.00 84.30 188 A 1 
ATOM   1470 S SD  . MET A 1 188 ? -1.100  19.809  -0.450  1.00 81.47 188 A 1 
ATOM   1471 C CE  . MET A 1 188 ? -1.782  21.482  -0.493  1.00 69.70 188 A 1 
ATOM   1472 N N   . ARG A 1 189 ? -3.210  20.057  -5.987  1.00 92.79 189 A 1 
ATOM   1473 C CA  . ARG A 1 189 ? -4.389  19.833  -6.842  1.00 92.88 189 A 1 
ATOM   1474 C C   . ARG A 1 189 ? -4.033  19.061  -8.107  1.00 93.56 189 A 1 
ATOM   1475 O O   . ARG A 1 189 ? -4.750  18.127  -8.456  1.00 93.10 189 A 1 
ATOM   1476 C CB  . ARG A 1 189 ? -5.050  21.162  -7.216  1.00 92.20 189 A 1 
ATOM   1477 C CG  . ARG A 1 189 ? -5.823  21.766  -6.043  1.00 85.35 189 A 1 
ATOM   1478 C CD  . ARG A 1 189 ? -6.350  23.140  -6.452  1.00 82.10 189 A 1 
ATOM   1479 N NE  . ARG A 1 189 ? -7.045  23.794  -5.330  1.00 75.57 189 A 1 
ATOM   1480 C CZ  . ARG A 1 189 ? -7.598  24.991  -5.365  1.00 68.74 189 A 1 
ATOM   1481 N NH1 . ARG A 1 189 ? -7.597  25.717  -6.449  1.00 62.24 189 A 1 
ATOM   1482 N NH2 . ARG A 1 189 ? -8.166  25.479  -4.304  1.00 61.47 189 A 1 
ATOM   1483 N N   . GLU A 1 190 ? -2.934  19.418  -8.759  1.00 89.18 190 A 1 
ATOM   1484 C CA  . GLU A 1 190 ? -2.442  18.735  -9.958  1.00 88.20 190 A 1 
ATOM   1485 C C   . GLU A 1 190 ? -2.097  17.270  -9.654  1.00 87.95 190 A 1 
ATOM   1486 O O   . GLU A 1 190 ? -2.645  16.365  -10.285 1.00 87.14 190 A 1 
ATOM   1487 C CB  . GLU A 1 190 ? -1.238  19.499  -10.532 1.00 88.34 190 A 1 
ATOM   1488 C CG  . GLU A 1 190 ? -1.664  20.830  -11.182 1.00 84.61 190 A 1 
ATOM   1489 C CD  . GLU A 1 190 ? -0.490  21.731  -11.606 1.00 81.65 190 A 1 
ATOM   1490 O OE1 . GLU A 1 190 ? -0.771  22.910  -11.954 1.00 74.80 190 A 1 
ATOM   1491 O OE2 . GLU A 1 190 ? 0.666   21.266  -11.570 1.00 76.30 190 A 1 
ATOM   1492 N N   . ARG A 1 191 ? -1.305  17.013  -8.602  1.00 91.20 191 A 1 
ATOM   1493 C CA  . ARG A 1 191 ? -0.973  15.650  -8.147  1.00 90.81 191 A 1 
ATOM   1494 C C   . ARG A 1 191 ? -2.210  14.844  -7.756  1.00 92.64 191 A 1 
ATOM   1495 O O   . ARG A 1 191 ? -2.280  13.644  -8.017  1.00 91.47 191 A 1 
ATOM   1496 C CB  . ARG A 1 191 ? -0.017  15.720  -6.949  1.00 89.18 191 A 1 
ATOM   1497 C CG  . ARG A 1 191 ? 1.397   16.194  -7.319  1.00 78.10 191 A 1 
ATOM   1498 C CD  . ARG A 1 191 ? 2.219   16.276  -6.029  1.00 74.39 191 A 1 
ATOM   1499 N NE  . ARG A 1 191 ? 3.592   16.764  -6.241  1.00 66.87 191 A 1 
ATOM   1500 C CZ  . ARG A 1 191 ? 4.609   16.558  -5.425  1.00 59.74 191 A 1 
ATOM   1501 N NH1 . ARG A 1 191 ? 4.502   15.826  -4.352  1.00 54.95 191 A 1 
ATOM   1502 N NH2 . ARG A 1 191 ? 5.769   17.088  -5.658  1.00 52.70 191 A 1 
ATOM   1503 N N   . THR A 1 192 ? -3.189  15.495  -7.118  1.00 92.07 192 A 1 
ATOM   1504 C CA  . THR A 1 192 ? -4.470  14.868  -6.785  1.00 93.60 192 A 1 
ATOM   1505 C C   . THR A 1 192 ? -5.215  14.452  -8.044  1.00 93.82 192 A 1 
ATOM   1506 O O   . THR A 1 192 ? -5.645  13.307  -8.131  1.00 93.28 192 A 1 
ATOM   1507 C CB  . THR A 1 192 ? -5.336  15.794  -5.929  1.00 93.89 192 A 1 
ATOM   1508 O OG1 . THR A 1 192 ? -4.701  16.030  -4.697  1.00 89.87 192 A 1 
ATOM   1509 C CG2 . THR A 1 192 ? -6.706  15.202  -5.619  1.00 90.10 192 A 1 
ATOM   1510 N N   . GLY A 1 193 ? -5.335  15.342  -9.039  1.00 92.49 193 A 1 
ATOM   1511 C CA  . GLY A 1 193 ? -5.964  15.033  -10.327 1.00 91.70 193 A 1 
ATOM   1512 C C   . GLY A 1 193 ? -5.294  13.850  -11.022 1.00 91.08 193 A 1 
ATOM   1513 O O   . GLY A 1 193 ? -5.963  12.906  -11.432 1.00 89.56 193 A 1 
ATOM   1514 N N   . GLU A 1 194 ? -3.958  13.828  -11.057 1.00 90.23 194 A 1 
ATOM   1515 C CA  . GLU A 1 194 ? -3.184  12.714  -11.612 1.00 87.49 194 A 1 
ATOM   1516 C C   . GLU A 1 194 ? -3.489  11.391  -10.898 1.00 87.67 194 A 1 
ATOM   1517 O O   . GLU A 1 194 ? -3.793  10.395  -11.555 1.00 85.54 194 A 1 
ATOM   1518 C CB  . GLU A 1 194 ? -1.682  13.025  -11.539 1.00 85.34 194 A 1 
ATOM   1519 C CG  . GLU A 1 194 ? -1.273  14.133  -12.525 1.00 78.42 194 A 1 
ATOM   1520 C CD  . GLU A 1 194 ? 0.204   14.548  -12.410 1.00 73.25 194 A 1 
ATOM   1521 O OE1 . GLU A 1 194 ? 0.617   15.371  -13.264 1.00 66.31 194 A 1 
ATOM   1522 O OE2 . GLU A 1 194 ? 0.920   14.034  -11.520 1.00 65.58 194 A 1 
ATOM   1523 N N   . LEU A 1 195 ? -3.498  11.377  -9.556  1.00 89.71 195 A 1 
ATOM   1524 C CA  . LEU A 1 195 ? -3.849  10.182  -8.781  1.00 90.04 195 A 1 
ATOM   1525 C C   . LEU A 1 195 ? -5.296  9.743   -9.031  1.00 90.36 195 A 1 
ATOM   1526 O O   . LEU A 1 195 ? -5.539  8.560   -9.258  1.00 89.38 195 A 1 
ATOM   1527 C CB  . LEU A 1 195 ? -3.612  10.432  -7.284  1.00 89.43 195 A 1 
ATOM   1528 C CG  . LEU A 1 195 ? -2.133  10.387  -6.871  1.00 86.45 195 A 1 
ATOM   1529 C CD1 . LEU A 1 195 ? -1.981  10.925  -5.451  1.00 82.50 195 A 1 
ATOM   1530 C CD2 . LEU A 1 195 ? -1.579  8.959   -6.890  1.00 82.71 195 A 1 
ATOM   1531 N N   . LEU A 1 196 ? -6.261  10.666  -9.037  1.00 91.69 196 A 1 
ATOM   1532 C CA  . LEU A 1 196 ? -7.667  10.347  -9.295  1.00 92.04 196 A 1 
ATOM   1533 C C   . LEU A 1 196 ? -7.884  9.807   -10.715 1.00 91.21 196 A 1 
ATOM   1534 O O   . LEU A 1 196 ? -8.698  8.901   -10.901 1.00 90.68 196 A 1 
ATOM   1535 C CB  . LEU A 1 196 ? -8.534  11.587  -9.033  1.00 93.20 196 A 1 
ATOM   1536 C CG  . LEU A 1 196 ? -8.616  12.035  -7.560  1.00 93.21 196 A 1 
ATOM   1537 C CD1 . LEU A 1 196 ? -9.440  13.318  -7.471  1.00 90.43 196 A 1 
ATOM   1538 C CD2 . LEU A 1 196 ? -9.258  10.986  -6.656  1.00 91.08 196 A 1 
ATOM   1539 N N   . SER A 1 197 ? -7.123  10.296  -11.699 1.00 91.40 197 A 1 
ATOM   1540 C CA  . SER A 1 197 ? -7.180  9.816   -13.083 1.00 89.24 197 A 1 
ATOM   1541 C C   . SER A 1 197 ? -6.727  8.357   -13.225 1.00 87.67 197 A 1 
ATOM   1542 O O   . SER A 1 197 ? -7.340  7.598   -13.979 1.00 85.52 197 A 1 
ATOM   1543 C CB  . SER A 1 197 ? -6.387  10.747  -14.010 1.00 88.42 197 A 1 
ATOM   1544 O OG  . SER A 1 197 ? -4.997  10.494  -13.966 1.00 77.22 197 A 1 
ATOM   1545 N N   . LEU A 1 198 ? -5.742  7.905   -12.422 1.00 90.10 198 A 1 
ATOM   1546 C CA  . LEU A 1 198 ? -5.326  6.495   -12.379 1.00 87.83 198 A 1 
ATOM   1547 C C   . LEU A 1 198 ? -6.496  5.581   -12.022 1.00 87.71 198 A 1 
ATOM   1548 O O   . LEU A 1 198 ? -6.658  4.507   -12.603 1.00 85.15 198 A 1 
ATOM   1549 C CB  . LEU A 1 198 ? -4.198  6.286   -11.349 1.00 85.98 198 A 1 
ATOM   1550 C CG  . LEU A 1 198 ? -2.864  6.970   -11.659 1.00 78.22 198 A 1 
ATOM   1551 C CD1 . LEU A 1 198 ? -1.877  6.756   -10.512 1.00 72.22 198 A 1 
ATOM   1552 C CD2 . LEU A 1 198 ? -2.243  6.390   -12.926 1.00 72.24 198 A 1 
ATOM   1553 N N   . PHE A 1 199 ? -7.336  6.015   -11.084 1.00 88.90 199 A 1 
ATOM   1554 C CA  . PHE A 1 199 ? -8.503  5.275   -10.608 1.00 88.61 199 A 1 
ATOM   1555 C C   . PHE A 1 199 ? -9.780  5.549   -11.413 1.00 89.83 199 A 1 
ATOM   1556 O O   . PHE A 1 199 ? -10.811 4.951   -11.114 1.00 87.93 199 A 1 
ATOM   1557 C CB  . PHE A 1 199 ? -8.683  5.535   -9.111  1.00 88.46 199 A 1 
ATOM   1558 C CG  . PHE A 1 199 ? -7.580  4.920   -8.273  1.00 88.63 199 A 1 
ATOM   1559 C CD1 . PHE A 1 199 ? -7.665  3.579   -7.858  1.00 85.65 199 A 1 
ATOM   1560 C CD2 . PHE A 1 199 ? -6.444  5.675   -7.946  1.00 86.99 199 A 1 
ATOM   1561 C CE1 . PHE A 1 199 ? -6.619  3.002   -7.123  1.00 84.87 199 A 1 
ATOM   1562 C CE2 . PHE A 1 199 ? -5.395  5.094   -7.216  1.00 85.18 199 A 1 
ATOM   1563 C CZ  . PHE A 1 199 ? -5.481  3.759   -6.806  1.00 86.64 199 A 1 
ATOM   1564 N N   . LYS A 1 200 ? -9.720  6.411   -12.448 1.00 90.69 200 A 1 
ATOM   1565 C CA  . LYS A 1 200 ? -10.862 6.819   -13.288 1.00 91.17 200 A 1 
ATOM   1566 C C   . LYS A 1 200 ? -12.014 7.423   -12.474 1.00 92.72 200 A 1 
ATOM   1567 O O   . LYS A 1 200 ? -13.182 7.137   -12.736 1.00 92.04 200 A 1 
ATOM   1568 C CB  . LYS A 1 200 ? -11.339 5.660   -14.177 1.00 90.07 200 A 1 
ATOM   1569 C CG  . LYS A 1 200 ? -10.252 5.016   -15.038 1.00 87.06 200 A 1 
ATOM   1570 C CD  . LYS A 1 200 ? -10.890 3.871   -15.829 1.00 80.45 200 A 1 
ATOM   1571 C CE  . LYS A 1 200 ? -9.861  3.158   -16.695 1.00 75.42 200 A 1 
ATOM   1572 N NZ  . LYS A 1 200 ? -10.488 2.034   -17.423 1.00 65.79 200 A 1 
ATOM   1573 N N   . ILE A 1 201 ? -11.688 8.234   -11.464 1.00 93.17 201 A 1 
ATOM   1574 C CA  . ILE A 1 201 ? -12.651 8.935   -10.600 1.00 94.22 201 A 1 
ATOM   1575 C C   . ILE A 1 201 ? -12.423 10.454  -10.580 1.00 95.11 201 A 1 
ATOM   1576 O O   . ILE A 1 201 ? -13.028 11.156  -9.779  1.00 94.52 201 A 1 
ATOM   1577 C CB  . ILE A 1 201 ? -12.700 8.317   -9.178  1.00 93.64 201 A 1 
ATOM   1578 C CG1 . ILE A 1 201 ? -11.328 8.387   -8.475  1.00 91.22 201 A 1 
ATOM   1579 C CG2 . ILE A 1 201 ? -13.234 6.878   -9.233  1.00 90.27 201 A 1 
ATOM   1580 C CD1 . ILE A 1 201 ? -11.342 7.920   -7.013  1.00 89.17 201 A 1 
ATOM   1581 N N   . GLU A 1 202 ? -11.575 10.980  -11.461 1.00 94.59 202 A 1 
ATOM   1582 C CA  . GLU A 1 202 ? -11.250 12.416  -11.554 1.00 94.34 202 A 1 
ATOM   1583 C C   . GLU A 1 202 ? -12.487 13.292  -11.821 1.00 94.95 202 A 1 
ATOM   1584 O O   . GLU A 1 202 ? -12.668 14.316  -11.160 1.00 94.13 202 A 1 
ATOM   1585 C CB  . GLU A 1 202 ? -10.190 12.624  -12.646 1.00 92.17 202 A 1 
ATOM   1586 C CG  . GLU A 1 202 ? -9.736  14.093  -12.730 1.00 82.13 202 A 1 
ATOM   1587 C CD  . GLU A 1 202 ? -8.627  14.328  -13.763 1.00 76.27 202 A 1 
ATOM   1588 O OE1 . GLU A 1 202 ? -8.062  15.444  -13.727 1.00 66.60 202 A 1 
ATOM   1589 O OE2 . GLU A 1 202 ? -8.336  13.401  -14.549 1.00 65.48 202 A 1 
ATOM   1590 N N   . GLU A 1 203 ? -13.387 12.839  -12.698 1.00 94.71 203 A 1 
ATOM   1591 C CA  . GLU A 1 203 ? -14.644 13.547  -13.014 1.00 95.18 203 A 1 
ATOM   1592 C C   . GLU A 1 203 ? -15.538 13.761  -11.784 1.00 95.86 203 A 1 
ATOM   1593 O O   . GLU A 1 203 ? -16.369 14.665  -11.739 1.00 94.54 203 A 1 
ATOM   1594 C CB  . GLU A 1 203 ? -15.421 12.732  -14.063 1.00 94.22 203 A 1 
ATOM   1595 C CG  . GLU A 1 203 ? -14.675 12.570  -15.403 1.00 85.79 203 A 1 
ATOM   1596 C CD  . GLU A 1 203 ? -14.303 13.905  -16.054 1.00 74.88 203 A 1 
ATOM   1597 O OE1 . GLU A 1 203 ? -13.254 13.939  -16.731 1.00 66.80 203 A 1 
ATOM   1598 O OE2 . GLU A 1 203 ? -15.052 14.882  -15.844 1.00 66.00 203 A 1 
ATOM   1599 N N   . LYS A 1 204 ? -15.343 12.949  -10.740 1.00 96.43 204 A 1 
ATOM   1600 C CA  . LYS A 1 204 ? -16.091 13.017  -9.478  1.00 96.74 204 A 1 
ATOM   1601 C C   . LYS A 1 204 ? -15.335 13.760  -8.375  1.00 97.25 204 A 1 
ATOM   1602 O O   . LYS A 1 204 ? -15.767 13.734  -7.229  1.00 96.45 204 A 1 
ATOM   1603 C CB  . LYS A 1 204 ? -16.522 11.603  -9.057  1.00 96.33 204 A 1 
ATOM   1604 C CG  . LYS A 1 204 ? -17.439 10.963  -10.113 1.00 95.06 204 A 1 
ATOM   1605 C CD  . LYS A 1 204 ? -17.925 9.593   -9.648  1.00 91.38 204 A 1 
ATOM   1606 C CE  . LYS A 1 204 ? -18.764 8.961   -10.762 1.00 87.56 204 A 1 
ATOM   1607 N NZ  . LYS A 1 204 ? -19.175 7.593   -10.421 1.00 79.30 204 A 1 
ATOM   1608 N N   . ARG A 1 205 ? -14.236 14.455  -8.689  1.00 96.24 205 A 1 
ATOM   1609 C CA  . ARG A 1 205 ? -13.369 15.114  -7.695  1.00 96.22 205 A 1 
ATOM   1610 C C   . ARG A 1 205 ? -14.109 16.053  -6.738  1.00 96.46 205 A 1 
ATOM   1611 O O   . ARG A 1 205 ? -13.722 16.160  -5.579  1.00 95.56 205 A 1 
ATOM   1612 C CB  . ARG A 1 205 ? -12.213 15.825  -8.415  1.00 94.55 205 A 1 
ATOM   1613 C CG  . ARG A 1 205 ? -12.646 17.087  -9.179  1.00 89.60 205 A 1 
ATOM   1614 C CD  . ARG A 1 205 ? -11.462 17.684  -9.931  1.00 88.90 205 A 1 
ATOM   1615 N NE  . ARG A 1 205 ? -11.823 18.993  -10.490 1.00 79.92 205 A 1 
ATOM   1616 C CZ  . ARG A 1 205 ? -11.045 19.752  -11.230 1.00 75.36 205 A 1 
ATOM   1617 N NH1 . ARG A 1 205 ? -9.839  19.383  -11.558 1.00 68.09 205 A 1 
ATOM   1618 N NH2 . ARG A 1 205 ? -11.473 20.909  -11.647 1.00 63.74 205 A 1 
ATOM   1619 N N   . HIS A 1 206 ? -15.189 16.697  -7.191  1.00 96.28 206 A 1 
ATOM   1620 C CA  . HIS A 1 206 ? -15.992 17.631  -6.389  1.00 96.29 206 A 1 
ATOM   1621 C C   . HIS A 1 206 ? -17.160 16.970  -5.642  1.00 96.43 206 A 1 
ATOM   1622 O O   . HIS A 1 206 ? -17.837 17.632  -4.859  1.00 94.78 206 A 1 
ATOM   1623 C CB  . HIS A 1 206 ? -16.473 18.773  -7.290  1.00 95.61 206 A 1 
ATOM   1624 C CG  . HIS A 1 206 ? -15.336 19.555  -7.908  1.00 94.53 206 A 1 
ATOM   1625 N ND1 . HIS A 1 206 ? -14.293 20.136  -7.220  1.00 81.90 206 A 1 
ATOM   1626 C CD2 . HIS A 1 206 ? -15.136 19.800  -9.236  1.00 83.59 206 A 1 
ATOM   1627 C CE1 . HIS A 1 206 ? -13.490 20.724  -8.113  1.00 85.83 206 A 1 
ATOM   1628 N NE2 . HIS A 1 206 ? -13.959 20.546  -9.360  1.00 87.47 206 A 1 
ATOM   1629 N N   . PHE A 1 207 ? -17.409 15.667  -5.866  1.00 96.54 207 A 1 
ATOM   1630 C CA  . PHE A 1 207 ? -18.442 14.939  -5.140  1.00 96.52 207 A 1 
ATOM   1631 C C   . PHE A 1 207 ? -17.989 14.698  -3.701  1.00 96.84 207 A 1 
ATOM   1632 O O   . PHE A 1 207 ? -16.803 14.517  -3.430  1.00 96.07 207 A 1 
ATOM   1633 C CB  . PHE A 1 207 ? -18.780 13.608  -5.834  1.00 95.74 207 A 1 
ATOM   1634 C CG  . PHE A 1 207 ? -19.599 13.743  -7.108  1.00 94.15 207 A 1 
ATOM   1635 C CD1 . PHE A 1 207 ? -20.859 13.116  -7.194  1.00 88.76 207 A 1 
ATOM   1636 C CD2 . PHE A 1 207 ? -19.127 14.480  -8.204  1.00 87.60 207 A 1 
ATOM   1637 C CE1 . PHE A 1 207 ? -21.625 13.232  -8.365  1.00 85.64 207 A 1 
ATOM   1638 C CE2 . PHE A 1 207 ? -19.896 14.604  -9.367  1.00 86.22 207 A 1 
ATOM   1639 C CZ  . PHE A 1 207 ? -21.143 13.975  -9.451  1.00 86.47 207 A 1 
ATOM   1640 N N   . LEU A 1 208 ? -18.945 14.639  -2.772  1.00 95.99 208 A 1 
ATOM   1641 C CA  . LEU A 1 208 ? -18.680 14.137  -1.430  1.00 95.99 208 A 1 
ATOM   1642 C C   . LEU A 1 208 ? -18.340 12.645  -1.507  1.00 96.05 208 A 1 
ATOM   1643 O O   . LEU A 1 208 ? -19.046 11.892  -2.178  1.00 95.47 208 A 1 
ATOM   1644 C CB  . LEU A 1 208 ? -19.886 14.371  -0.511  1.00 95.56 208 A 1 
ATOM   1645 C CG  . LEU A 1 208 ? -20.241 15.848  -0.271  1.00 93.42 208 A 1 
ATOM   1646 C CD1 . LEU A 1 208 ? -21.480 15.925  0.618   1.00 89.53 208 A 1 
ATOM   1647 C CD2 . LEU A 1 208 ? -19.111 16.615  0.407   1.00 89.80 208 A 1 
ATOM   1648 N N   . ALA A 1 209 ? -17.315 12.208  -0.784  1.00 95.28 209 A 1 
ATOM   1649 C CA  . ALA A 1 209 ? -16.846 10.822  -0.837  1.00 94.78 209 A 1 
ATOM   1650 C C   . ALA A 1 209 ? -17.945 9.803   -0.475  1.00 94.52 209 A 1 
ATOM   1651 O O   . ALA A 1 209 ? -18.024 8.746   -1.094  1.00 93.78 209 A 1 
ATOM   1652 C CB  . ALA A 1 209 ? -15.630 10.700  0.082   1.00 94.17 209 A 1 
ATOM   1653 N N   . ARG A 1 210 ? -18.852 10.140  0.451   1.00 95.16 210 A 1 
ATOM   1654 C CA  . ARG A 1 210 ? -20.010 9.299   0.821   1.00 94.59 210 A 1 
ATOM   1655 C C   . ARG A 1 210 ? -21.008 9.054   -0.318  1.00 94.86 210 A 1 
ATOM   1656 O O   . ARG A 1 210 ? -21.759 8.093   -0.243  1.00 93.95 210 A 1 
ATOM   1657 C CB  . ARG A 1 210 ? -20.726 9.906   2.036   1.00 93.60 210 A 1 
ATOM   1658 C CG  . ARG A 1 210 ? -21.478 11.207  1.705   1.00 91.45 210 A 1 
ATOM   1659 C CD  . ARG A 1 210 ? -22.113 11.802  2.958   1.00 89.94 210 A 1 
ATOM   1660 N NE  . ARG A 1 210 ? -22.888 13.011  2.630   1.00 85.81 210 A 1 
ATOM   1661 C CZ  . ARG A 1 210 ? -23.408 13.857  3.501   1.00 81.68 210 A 1 
ATOM   1662 N NH1 . ARG A 1 210 ? -23.261 13.699  4.786   1.00 74.26 210 A 1 
ATOM   1663 N NH2 . ARG A 1 210 ? -24.094 14.884  3.086   1.00 75.65 210 A 1 
ATOM   1664 N N   . ASN A 1 211 ? -21.033 9.925   -1.332  1.00 95.27 211 A 1 
ATOM   1665 C CA  . ASN A 1 211 ? -21.950 9.818   -2.469  1.00 95.26 211 A 1 
ATOM   1666 C C   . ASN A 1 211 ? -21.378 8.958   -3.605  1.00 95.45 211 A 1 
ATOM   1667 O O   . ASN A 1 211 ? -22.069 8.725   -4.593  1.00 94.40 211 A 1 
ATOM   1668 C CB  . ASN A 1 211 ? -22.309 11.225  -2.974  1.00 95.14 211 A 1 
ATOM   1669 C CG  . ASN A 1 211 ? -23.089 12.083  -1.992  1.00 94.10 211 A 1 
ATOM   1670 O OD1 . ASN A 1 211 ? -23.565 11.671  -0.950  1.00 87.64 211 A 1 
ATOM   1671 N ND2 . ASN A 1 211 ? -23.252 13.348  -2.307  1.00 88.20 211 A 1 
ATOM   1672 N N   . LEU A 1 212 ? -20.119 8.504   -3.502  1.00 95.02 212 A 1 
ATOM   1673 C CA  . LEU A 1 212 ? -19.540 7.575   -4.462  1.00 94.44 212 A 1 
ATOM   1674 C C   . LEU A 1 212 ? -20.159 6.178   -4.310  1.00 94.13 212 A 1 
ATOM   1675 O O   . LEU A 1 212 ? -20.410 5.738   -3.184  1.00 93.57 212 A 1 
ATOM   1676 C CB  . LEU A 1 212 ? -18.020 7.489   -4.282  1.00 94.56 212 A 1 
ATOM   1677 C CG  . LEU A 1 212 ? -17.220 8.755   -4.614  1.00 94.23 212 A 1 
ATOM   1678 C CD1 . LEU A 1 212 ? -15.740 8.428   -4.397  1.00 92.56 212 A 1 
ATOM   1679 C CD2 . LEU A 1 212 ? -17.411 9.204   -6.062  1.00 92.71 212 A 1 
ATOM   1680 N N   . PRO A 1 213 ? -20.318 5.421   -5.414  1.00 94.37 213 A 1 
ATOM   1681 C CA  . PRO A 1 213 ? -20.537 3.983   -5.358  1.00 93.89 213 A 1 
ATOM   1682 C C   . PRO A 1 213 ? -19.465 3.295   -4.505  1.00 93.76 213 A 1 
ATOM   1683 O O   . PRO A 1 213 ? -18.313 3.733   -4.473  1.00 92.86 213 A 1 
ATOM   1684 C CB  . PRO A 1 213 ? -20.487 3.495   -6.808  1.00 93.11 213 A 1 
ATOM   1685 C CG  . PRO A 1 213 ? -20.837 4.744   -7.617  1.00 91.74 213 A 1 
ATOM   1686 C CD  . PRO A 1 213 ? -20.231 5.871   -6.794  1.00 94.09 213 A 1 
ATOM   1687 N N   . TYR A 1 214 ? -19.815 2.190   -3.850  1.00 91.55 214 A 1 
ATOM   1688 C CA  . TYR A 1 214 ? -18.929 1.508   -2.905  1.00 90.76 214 A 1 
ATOM   1689 C C   . TYR A 1 214 ? -17.558 1.145   -3.507  1.00 91.36 214 A 1 
ATOM   1690 O O   . TYR A 1 214 ? -16.520 1.465   -2.920  1.00 90.93 214 A 1 
ATOM   1691 C CB  . TYR A 1 214 ? -19.653 0.271   -2.373  1.00 89.29 214 A 1 
ATOM   1692 C CG  . TYR A 1 214 ? -18.843 -0.479  -1.340  1.00 85.91 214 A 1 
ATOM   1693 C CD1 . TYR A 1 214 ? -18.112 -1.616  -1.719  1.00 82.80 214 A 1 
ATOM   1694 C CD2 . TYR A 1 214 ? -18.805 -0.025  -0.011  1.00 82.42 214 A 1 
ATOM   1695 C CE1 . TYR A 1 214 ? -17.350 -2.311  -0.764  1.00 80.50 214 A 1 
ATOM   1696 C CE2 . TYR A 1 214 ? -18.041 -0.716  0.949   1.00 79.01 214 A 1 
ATOM   1697 C CZ  . TYR A 1 214 ? -17.315 -1.863  0.570   1.00 80.63 214 A 1 
ATOM   1698 O OH  . TYR A 1 214 ? -16.583 -2.542  1.489   1.00 76.53 214 A 1 
ATOM   1699 N N   . GLY A 1 215 ? -17.518 0.572   -4.717  1.00 91.72 215 A 1 
ATOM   1700 C CA  . GLY A 1 215 ? -16.259 0.264   -5.415  1.00 91.47 215 A 1 
ATOM   1701 C C   . GLY A 1 215 ? -15.394 1.496   -5.699  1.00 92.52 215 A 1 
ATOM   1702 O O   . GLY A 1 215 ? -14.164 1.437   -5.630  1.00 92.28 215 A 1 
ATOM   1703 N N   . GLU A 1 216 ? -15.998 2.658   -5.952  1.00 92.30 216 A 1 
ATOM   1704 C CA  . GLU A 1 216 ? -15.257 3.915   -6.123  1.00 92.96 216 A 1 
ATOM   1705 C C   . GLU A 1 216 ? -14.769 4.495   -4.789  1.00 93.44 216 A 1 
ATOM   1706 O O   . GLU A 1 216 ? -13.695 5.095   -4.754  1.00 93.27 216 A 1 
ATOM   1707 C CB  . GLU A 1 216 ? -16.105 4.948   -6.854  1.00 93.05 216 A 1 
ATOM   1708 C CG  . GLU A 1 216 ? -16.383 4.562   -8.309  1.00 91.60 216 A 1 
ATOM   1709 C CD  . GLU A 1 216 ? -17.166 5.654   -9.041  1.00 91.40 216 A 1 
ATOM   1710 O OE1 . GLU A 1 216 ? -17.443 5.511   -10.247 1.00 85.68 216 A 1 
ATOM   1711 O OE2 . GLU A 1 216 ? -17.548 6.670   -8.417  1.00 86.55 216 A 1 
ATOM   1712 N N   . GLN A 1 217 ? -15.494 4.287   -3.692  1.00 93.41 217 A 1 
ATOM   1713 C CA  . GLN A 1 217 ? -14.992 4.616   -2.353  1.00 93.33 217 A 1 
ATOM   1714 C C   . GLN A 1 217 ? -13.718 3.825   -2.039  1.00 93.62 217 A 1 
ATOM   1715 O O   . GLN A 1 217 ? -12.742 4.410   -1.566  1.00 93.25 217 A 1 
ATOM   1716 C CB  . GLN A 1 217 ? -16.053 4.360   -1.275  1.00 92.81 217 A 1 
ATOM   1717 C CG  . GLN A 1 217 ? -17.292 5.253   -1.428  1.00 90.10 217 A 1 
ATOM   1718 C CD  . GLN A 1 217 ? -18.337 5.022   -0.337  1.00 89.81 217 A 1 
ATOM   1719 O OE1 . GLN A 1 217 ? -18.091 4.443   0.713   1.00 83.41 217 A 1 
ATOM   1720 N NE2 . GLN A 1 217 ? -19.550 5.479   -0.536  1.00 80.98 217 A 1 
ATOM   1721 N N   . ARG A 1 218 ? -13.667 2.529   -2.378  1.00 93.92 218 A 1 
ATOM   1722 C CA  . ARG A 1 218 ? -12.454 1.700   -2.241  1.00 93.65 218 A 1 
ATOM   1723 C C   . ARG A 1 218 ? -11.304 2.207   -3.106  1.00 94.40 218 A 1 
ATOM   1724 O O   . ARG A 1 218 ? -10.182 2.348   -2.620  1.00 93.80 218 A 1 
ATOM   1725 C CB  . ARG A 1 218 ? -12.761 0.228   -2.575  1.00 92.38 218 A 1 
ATOM   1726 C CG  . ARG A 1 218 ? -13.695 -0.465  -1.576  1.00 84.74 218 A 1 
ATOM   1727 C CD  . ARG A 1 218 ? -13.102 -0.416  -0.170  1.00 81.78 218 A 1 
ATOM   1728 N NE  . ARG A 1 218 ? -13.832 -1.265  0.769   1.00 77.87 218 A 1 
ATOM   1729 C CZ  . ARG A 1 218 ? -13.731 -1.195  2.073   1.00 73.67 218 A 1 
ATOM   1730 N NH1 . ARG A 1 218 ? -13.044 -0.261  2.671   1.00 63.33 218 A 1 
ATOM   1731 N NH2 . ARG A 1 218 ? -14.320 -2.090  2.813   1.00 65.57 218 A 1 
ATOM   1732 N N   . LYS A 1 219 ? -11.566 2.562   -4.363  1.00 93.30 219 A 1 
ATOM   1733 C CA  . LYS A 1 219 ? -10.565 3.195   -5.237  1.00 93.72 219 A 1 
ATOM   1734 C C   . LYS A 1 219 ? -10.025 4.492   -4.620  1.00 94.37 219 A 1 
ATOM   1735 O O   . LYS A 1 219 ? -8.813  4.697   -4.614  1.00 94.26 219 A 1 
ATOM   1736 C CB  . LYS A 1 219 ? -11.161 3.451   -6.629  1.00 93.15 219 A 1 
ATOM   1737 C CG  . LYS A 1 219 ? -11.376 2.158   -7.441  1.00 91.30 219 A 1 
ATOM   1738 C CD  . LYS A 1 219 ? -12.090 2.457   -8.766  1.00 89.38 219 A 1 
ATOM   1739 C CE  . LYS A 1 219 ? -12.380 1.154   -9.525  1.00 84.92 219 A 1 
ATOM   1740 N NZ  . LYS A 1 219 ? -13.111 1.394   -10.795 1.00 80.34 219 A 1 
ATOM   1741 N N   . LEU A 1 220 ? -10.885 5.327   -4.045  1.00 94.60 220 A 1 
ATOM   1742 C CA  . LEU A 1 220 ? -10.492 6.562   -3.362  1.00 95.01 220 A 1 
ATOM   1743 C C   . LEU A 1 220 ? -9.617  6.295   -2.127  1.00 95.15 220 A 1 
ATOM   1744 O O   . LEU A 1 220 ? -8.632  7.001   -1.915  1.00 94.91 220 A 1 
ATOM   1745 C CB  . LEU A 1 220 ? -11.759 7.354   -3.000  1.00 95.15 220 A 1 
ATOM   1746 C CG  . LEU A 1 220 ? -11.493 8.663   -2.241  1.00 95.11 220 A 1 
ATOM   1747 C CD1 . LEU A 1 220 ? -10.619 9.634   -3.036  1.00 94.25 220 A 1 
ATOM   1748 C CD2 . LEU A 1 220 ? -12.824 9.343   -1.929  1.00 94.37 220 A 1 
ATOM   1749 N N   . GLU A 1 221 ? -9.923  5.272   -1.318  1.00 95.00 221 A 1 
ATOM   1750 C CA  . GLU A 1 221 ? -9.094  4.881   -0.170  1.00 94.78 221 A 1 
ATOM   1751 C C   . GLU A 1 221 ? -7.677  4.482   -0.594  1.00 95.21 221 A 1 
ATOM   1752 O O   . GLU A 1 221 ? -6.702  4.907   0.034   1.00 94.60 221 A 1 
ATOM   1753 C CB  . GLU A 1 221 ? -9.740  3.721   0.604   1.00 93.45 221 A 1 
ATOM   1754 C CG  . GLU A 1 221 ? -10.973 4.155   1.409   1.00 81.96 221 A 1 
ATOM   1755 C CD  . GLU A 1 221 ? -11.593 3.019   2.236   1.00 80.93 221 A 1 
ATOM   1756 O OE1 . GLU A 1 221 ? -12.461 3.348   3.082   1.00 73.76 221 A 1 
ATOM   1757 O OE2 . GLU A 1 221 ? -11.197 1.846   2.086   1.00 74.46 221 A 1 
ATOM   1758 N N   . ILE A 1 222 ? -7.546  3.719   -1.684  1.00 94.71 222 A 1 
ATOM   1759 C CA  . ILE A 1 222 ? -6.243  3.328   -2.235  1.00 94.72 222 A 1 
ATOM   1760 C C   . ILE A 1 222 ? -5.514  4.554   -2.802  1.00 94.83 222 A 1 
ATOM   1761 O O   . ILE A 1 222 ? -4.335  4.746   -2.500  1.00 94.33 222 A 1 
ATOM   1762 C CB  . ILE A 1 222 ? -6.390  2.198   -3.274  1.00 94.39 222 A 1 
ATOM   1763 C CG1 . ILE A 1 222 ? -7.045  0.948   -2.651  1.00 93.24 222 A 1 
ATOM   1764 C CG2 . ILE A 1 222 ? -5.007  1.818   -3.840  1.00 92.99 222 A 1 
ATOM   1765 C CD1 . ILE A 1 222 ? -7.472  -0.105  -3.680  1.00 89.85 222 A 1 
ATOM   1766 N N   . ALA A 1 223 ? -6.198  5.432   -3.546  1.00 94.59 223 A 1 
ATOM   1767 C CA  . ALA A 1 223 ? -5.621  6.676   -4.062  1.00 94.60 223 A 1 
ATOM   1768 C C   . ALA A 1 223 ? -5.064  7.557   -2.932  1.00 94.52 223 A 1 
ATOM   1769 O O   . ALA A 1 223 ? -3.934  8.042   -3.015  1.00 93.93 223 A 1 
ATOM   1770 C CB  . ALA A 1 223 ? -6.689  7.427   -4.869  1.00 94.58 223 A 1 
ATOM   1771 N N   . ARG A 1 224 ? -5.810  7.702   -1.832  1.00 95.27 224 A 1 
ATOM   1772 C CA  . ARG A 1 224 ? -5.373  8.418   -0.627  1.00 95.28 224 A 1 
ATOM   1773 C C   . ARG A 1 224 ? -4.146  7.768   0.009   1.00 95.35 224 A 1 
ATOM   1774 O O   . ARG A 1 224 ? -3.204  8.469   0.364   1.00 94.54 224 A 1 
ATOM   1775 C CB  . ARG A 1 224 ? -6.549  8.497   0.355   1.00 94.45 224 A 1 
ATOM   1776 C CG  . ARG A 1 224 ? -6.180  9.257   1.639   1.00 90.69 224 A 1 
ATOM   1777 C CD  . ARG A 1 224 ? -7.364  9.331   2.607   1.00 89.14 224 A 1 
ATOM   1778 N NE  . ARG A 1 224 ? -7.784  7.991   3.060   1.00 83.42 224 A 1 
ATOM   1779 C CZ  . ARG A 1 224 ? -8.888  7.719   3.731   1.00 83.81 224 A 1 
ATOM   1780 N NH1 . ARG A 1 224 ? -9.692  8.655   4.134   1.00 70.61 224 A 1 
ATOM   1781 N NH2 . ARG A 1 224 ? -9.215  6.487   3.999   1.00 73.91 224 A 1 
ATOM   1782 N N   . ALA A 1 225 ? -4.130  6.438   0.140   1.00 94.87 225 A 1 
ATOM   1783 C CA  . ALA A 1 225 ? -2.978  5.731   0.703   1.00 94.60 225 A 1 
ATOM   1784 C C   . ALA A 1 225 ? -1.721  5.906   -0.171  1.00 94.23 225 A 1 
ATOM   1785 O O   . ALA A 1 225 ? -0.631  6.123   0.359   1.00 93.33 225 A 1 
ATOM   1786 C CB  . ALA A 1 225 ? -3.358  4.261   0.908   1.00 94.56 225 A 1 
ATOM   1787 N N   . LEU A 1 226 ? -1.870  5.903   -1.499  1.00 93.91 226 A 1 
ATOM   1788 C CA  . LEU A 1 226 ? -0.789  6.138   -2.459  1.00 93.12 226 A 1 
ATOM   1789 C C   . LEU A 1 226 ? -0.275  7.578   -2.450  1.00 92.74 226 A 1 
ATOM   1790 O O   . LEU A 1 226 ? 0.913   7.792   -2.682  1.00 91.23 226 A 1 
ATOM   1791 C CB  . LEU A 1 226 ? -1.274  5.779   -3.868  1.00 92.41 226 A 1 
ATOM   1792 C CG  . LEU A 1 226 ? -1.444  4.278   -4.106  1.00 88.13 226 A 1 
ATOM   1793 C CD1 . LEU A 1 226 ? -2.126  4.084   -5.452  1.00 85.01 226 A 1 
ATOM   1794 C CD2 . LEU A 1 226 ? -0.106  3.537   -4.128  1.00 85.05 226 A 1 
ATOM   1795 N N   . ALA A 1 227 ? -1.118  8.567   -2.145  1.00 93.45 227 A 1 
ATOM   1796 C CA  . ALA A 1 227 ? -0.716  9.974   -2.088  1.00 92.79 227 A 1 
ATOM   1797 C C   . ALA A 1 227 ? 0.385   10.243  -1.047  1.00 91.52 227 A 1 
ATOM   1798 O O   . ALA A 1 227 ? 1.204   11.139  -1.227  1.00 89.28 227 A 1 
ATOM   1799 C CB  . ALA A 1 227 ? -1.959  10.820  -1.823  1.00 92.78 227 A 1 
ATOM   1800 N N   . SER A 1 228 ? 0.488   9.406   -0.002  1.00 91.68 228 A 1 
ATOM   1801 C CA  . SER A 1 228 ? 1.598   9.462   0.962   1.00 90.15 228 A 1 
ATOM   1802 C C   . SER A 1 228 ? 2.930   8.924   0.417   1.00 88.84 228 A 1 
ATOM   1803 O O   . SER A 1 228 ? 3.934   8.945   1.129   1.00 84.77 228 A 1 
ATOM   1804 C CB  . SER A 1 228 ? 1.204   8.750   2.259   1.00 89.21 228 A 1 
ATOM   1805 O OG  . SER A 1 228 ? 1.128   7.353   2.103   1.00 82.92 228 A 1 
ATOM   1806 N N   . ASN A 1 229 ? 2.960   8.472   -0.856  1.00 90.70 229 A 1 
ATOM   1807 C CA  . ASN A 1 229 ? 4.104   7.869   -1.540  1.00 90.31 229 A 1 
ATOM   1808 C C   . ASN A 1 229 ? 4.709   6.704   -0.727  1.00 91.19 229 A 1 
ATOM   1809 O O   . ASN A 1 229 ? 5.856   6.813   -0.309  1.00 89.98 229 A 1 
ATOM   1810 C CB  . ASN A 1 229 ? 5.092   8.992   -1.908  1.00 87.99 229 A 1 
ATOM   1811 C CG  . ASN A 1 229 ? 6.240   8.529   -2.788  1.00 82.27 229 A 1 
ATOM   1812 O OD1 . ASN A 1 229 ? 6.202   7.515   -3.462  1.00 76.77 229 A 1 
ATOM   1813 N ND2 . ASN A 1 229 ? 7.308   9.292   -2.835  1.00 74.44 229 A 1 
ATOM   1814 N N   . PRO A 1 230 ? 3.976   5.615   -0.409  1.00 92.35 230 A 1 
ATOM   1815 C CA  . PRO A 1 230 ? 4.486   4.567   0.469   1.00 92.58 230 A 1 
ATOM   1816 C C   . PRO A 1 230 ? 5.593   3.718   -0.177  1.00 92.21 230 A 1 
ATOM   1817 O O   . PRO A 1 230 ? 5.668   3.575   -1.391  1.00 91.04 230 A 1 
ATOM   1818 C CB  . PRO A 1 230 ? 3.262   3.733   0.837   1.00 92.62 230 A 1 
ATOM   1819 C CG  . PRO A 1 230 ? 2.353   3.899   -0.380  1.00 92.15 230 A 1 
ATOM   1820 C CD  . PRO A 1 230 ? 2.621   5.329   -0.829  1.00 93.22 230 A 1 
ATOM   1821 N N   . LEU A 1 231 ? 6.431   3.106   0.663   1.00 92.79 231 A 1 
ATOM   1822 C CA  . LEU A 1 231 ? 7.303   1.980   0.298   1.00 93.12 231 A 1 
ATOM   1823 C C   . LEU A 1 231 ? 6.585   0.638   0.489   1.00 94.23 231 A 1 
ATOM   1824 O O   . LEU A 1 231 ? 6.791   -0.290  -0.291  1.00 93.80 231 A 1 
ATOM   1825 C CB  . LEU A 1 231 ? 8.558   1.996   1.184   1.00 92.43 231 A 1 
ATOM   1826 C CG  . LEU A 1 231 ? 9.461   3.228   1.034   1.00 90.66 231 A 1 
ATOM   1827 C CD1 . LEU A 1 231 ? 10.608  3.103   2.038   1.00 87.01 231 A 1 
ATOM   1828 C CD2 . LEU A 1 231 ? 10.052  3.345   -0.370  1.00 86.58 231 A 1 
ATOM   1829 N N   . LEU A 1 232 ? 5.758   0.545   1.540   1.00 94.86 232 A 1 
ATOM   1830 C CA  . LEU A 1 232 ? 4.901   -0.589  1.866   1.00 95.65 232 A 1 
ATOM   1831 C C   . LEU A 1 232 ? 3.452   -0.110  1.962   1.00 95.86 232 A 1 
ATOM   1832 O O   . LEU A 1 232 ? 3.127   0.720   2.814   1.00 95.36 232 A 1 
ATOM   1833 C CB  . LEU A 1 232 ? 5.383   -1.231  3.180   1.00 96.10 232 A 1 
ATOM   1834 C CG  . LEU A 1 232 ? 4.523   -2.409  3.674   1.00 96.02 232 A 1 
ATOM   1835 C CD1 . LEU A 1 232 ? 4.509   -3.578  2.693   1.00 94.89 232 A 1 
ATOM   1836 C CD2 . LEU A 1 232 ? 5.069   -2.915  5.008   1.00 94.79 232 A 1 
ATOM   1837 N N   . LEU A 1 233 ? 2.587   -0.659  1.112   1.00 96.00 233 A 1 
ATOM   1838 C CA  . LEU A 1 233 ? 1.150   -0.427  1.137   1.00 96.07 233 A 1 
ATOM   1839 C C   . LEU A 1 233 ? 0.447   -1.629  1.772   1.00 96.52 233 A 1 
ATOM   1840 O O   . LEU A 1 233 ? 0.546   -2.750  1.274   1.00 96.08 233 A 1 
ATOM   1841 C CB  . LEU A 1 233 ? 0.669   -0.138  -0.293  1.00 95.67 233 A 1 
ATOM   1842 C CG  . LEU A 1 233 ? -0.835  0.144   -0.407  1.00 94.62 233 A 1 
ATOM   1843 C CD1 . LEU A 1 233 ? -1.247  1.404   0.348   1.00 92.13 233 A 1 
ATOM   1844 C CD2 . LEU A 1 233 ? -1.207  0.336   -1.877  1.00 91.86 233 A 1 
ATOM   1845 N N   . LEU A 1 234 ? -0.284  -1.383  2.853   1.00 96.74 234 A 1 
ATOM   1846 C CA  . LEU A 1 234 ? -1.136  -2.352  3.532   1.00 96.66 234 A 1 
ATOM   1847 C C   . LEU A 1 234 ? -2.568  -2.226  2.991   1.00 96.19 234 A 1 
ATOM   1848 O O   . LEU A 1 234 ? -3.247  -1.228  3.253   1.00 95.25 234 A 1 
ATOM   1849 C CB  . LEU A 1 234 ? -1.072  -2.126  5.055   1.00 96.73 234 A 1 
ATOM   1850 C CG  . LEU A 1 234 ? 0.334   -2.078  5.691   1.00 96.07 234 A 1 
ATOM   1851 C CD1 . LEU A 1 234 ? 0.208   -1.891  7.204   1.00 94.36 234 A 1 
ATOM   1852 C CD2 . LEU A 1 234 ? 1.137   -3.344  5.442   1.00 94.01 234 A 1 
ATOM   1853 N N   . LEU A 1 235 ? -3.023  -3.233  2.240   1.00 96.39 235 A 1 
ATOM   1854 C CA  . LEU A 1 235 ? -4.368  -3.313  1.663   1.00 95.82 235 A 1 
ATOM   1855 C C   . LEU A 1 235 ? -5.228  -4.276  2.483   1.00 95.22 235 A 1 
ATOM   1856 O O   . LEU A 1 235 ? -4.966  -5.477  2.511   1.00 93.11 235 A 1 
ATOM   1857 C CB  . LEU A 1 235 ? -4.299  -3.759  0.194   1.00 95.10 235 A 1 
ATOM   1858 C CG  . LEU A 1 235 ? -3.587  -2.791  -0.770  1.00 93.24 235 A 1 
ATOM   1859 C CD1 . LEU A 1 235 ? -3.635  -3.357  -2.187  1.00 91.42 235 A 1 
ATOM   1860 C CD2 . LEU A 1 235 ? -4.238  -1.410  -0.787  1.00 91.56 235 A 1 
ATOM   1861 N N   . ASP A 1 236 ? -6.254  -3.743  3.139   1.00 94.85 236 A 1 
ATOM   1862 C CA  . ASP A 1 236 ? -7.160  -4.494  4.015   1.00 94.40 236 A 1 
ATOM   1863 C C   . ASP A 1 236 ? -8.485  -4.755  3.288   1.00 94.59 236 A 1 
ATOM   1864 O O   . ASP A 1 236 ? -9.291  -3.829  3.146   1.00 92.83 236 A 1 
ATOM   1865 C CB  . ASP A 1 236 ? -7.337  -3.698  5.321   1.00 92.46 236 A 1 
ATOM   1866 C CG  . ASP A 1 236 ? -7.764  -4.519  6.538   1.00 87.50 236 A 1 
ATOM   1867 O OD1 . ASP A 1 236 ? -7.973  -5.738  6.413   1.00 83.53 236 A 1 
ATOM   1868 O OD2 . ASP A 1 236 ? -7.725  -3.909  7.643   1.00 82.54 236 A 1 
ATOM   1869 N N   . GLU A 1 237 ? -8.657  -5.974  2.778   1.00 94.19 237 A 1 
ATOM   1870 C CA  . GLU A 1 237 ? -9.830  -6.434  2.013   1.00 93.99 237 A 1 
ATOM   1871 C C   . GLU A 1 237 ? -10.308 -5.430  0.938   1.00 94.40 237 A 1 
ATOM   1872 O O   . GLU A 1 237 ? -11.458 -4.962  0.955   1.00 93.02 237 A 1 
ATOM   1873 C CB  . GLU A 1 237 ? -10.948 -6.882  2.969   1.00 92.70 237 A 1 
ATOM   1874 C CG  . GLU A 1 237 ? -10.521 -8.037  3.894   1.00 89.37 237 A 1 
ATOM   1875 C CD  . GLU A 1 237 ? -11.655 -8.557  4.790   1.00 87.56 237 A 1 
ATOM   1876 O OE1 . GLU A 1 237 ? -11.361 -9.450  5.625   1.00 79.97 237 A 1 
ATOM   1877 O OE2 . GLU A 1 237 ? -12.803 -8.075  4.667   1.00 80.23 237 A 1 
ATOM   1878 N N   . PRO A 1 238 ? -9.434  -5.041  -0.012  1.00 93.68 238 A 1 
ATOM   1879 C CA  . PRO A 1 238 ? -9.748  -3.976  -0.968  1.00 93.33 238 A 1 
ATOM   1880 C C   . PRO A 1 238 ? -10.883 -4.326  -1.935  1.00 93.18 238 A 1 
ATOM   1881 O O   . PRO A 1 238 ? -11.504 -3.411  -2.480  1.00 91.33 238 A 1 
ATOM   1882 C CB  . PRO A 1 238 ? -8.437  -3.725  -1.720  1.00 92.68 238 A 1 
ATOM   1883 C CG  . PRO A 1 238 ? -7.736  -5.077  -1.661  1.00 92.46 238 A 1 
ATOM   1884 C CD  . PRO A 1 238 ? -8.104  -5.568  -0.267  1.00 94.18 238 A 1 
ATOM   1885 N N   . ALA A 1 239 ? -11.157 -5.620  -2.156  1.00 92.26 239 A 1 
ATOM   1886 C CA  . ALA A 1 239 ? -12.208 -6.100  -3.052  1.00 91.55 239 A 1 
ATOM   1887 C C   . ALA A 1 239 ? -13.502 -6.513  -2.323  1.00 91.27 239 A 1 
ATOM   1888 O O   . ALA A 1 239 ? -14.490 -6.862  -2.972  1.00 88.79 239 A 1 
ATOM   1889 C CB  . ALA A 1 239 ? -11.630 -7.226  -3.913  1.00 90.43 239 A 1 
ATOM   1890 N N   . ALA A 1 240 ? -13.543 -6.432  -0.987  1.00 92.11 240 A 1 
ATOM   1891 C CA  . ALA A 1 240 ? -14.728 -6.794  -0.219  1.00 91.27 240 A 1 
ATOM   1892 C C   . ALA A 1 240 ? -15.955 -5.988  -0.679  1.00 91.18 240 A 1 
ATOM   1893 O O   . ALA A 1 240 ? -15.906 -4.765  -0.803  1.00 88.96 240 A 1 
ATOM   1894 C CB  . ALA A 1 240 ? -14.450 -6.595  1.276   1.00 89.66 240 A 1 
ATOM   1895 N N   . GLY A 1 241 ? -17.077 -6.679  -0.933  1.00 90.80 241 A 1 
ATOM   1896 C CA  . GLY A 1 241 ? -18.336 -6.068  -1.376  1.00 90.29 241 A 1 
ATOM   1897 C C   . GLY A 1 241 ? -18.354 -5.570  -2.826  1.00 91.11 241 A 1 
ATOM   1898 O O   . GLY A 1 241 ? -19.341 -4.956  -3.229  1.00 89.58 241 A 1 
ATOM   1899 N N   . MET A 1 242 ? -17.300 -5.826  -3.615  1.00 89.67 242 A 1 
ATOM   1900 C CA  . MET A 1 242 ? -17.257 -5.533  -5.048  1.00 90.36 242 A 1 
ATOM   1901 C C   . MET A 1 242 ? -17.786 -6.719  -5.863  1.00 90.63 242 A 1 
ATOM   1902 O O   . MET A 1 242 ? -17.654 -7.875  -5.475  1.00 89.20 242 A 1 
ATOM   1903 C CB  . MET A 1 242 ? -15.837 -5.142  -5.485  1.00 89.61 242 A 1 
ATOM   1904 C CG  . MET A 1 242 ? -15.339 -3.873  -4.769  1.00 87.68 242 A 1 
ATOM   1905 S SD  . MET A 1 242 ? -13.662 -3.321  -5.218  1.00 85.97 242 A 1 
ATOM   1906 C CE  . MET A 1 242 ? -13.925 -2.752  -6.909  1.00 77.72 242 A 1 
ATOM   1907 N N   . ASN A 1 243 ? -18.355 -6.434  -7.041  1.00 91.83 243 A 1 
ATOM   1908 C CA  . ASN A 1 243 ? -18.724 -7.494  -7.977  1.00 91.68 243 A 1 
ATOM   1909 C C   . ASN A 1 243 ? -17.478 -8.072  -8.694  1.00 92.38 243 A 1 
ATOM   1910 O O   . ASN A 1 243 ? -16.420 -7.433  -8.701  1.00 92.06 243 A 1 
ATOM   1911 C CB  . ASN A 1 243 ? -19.834 -6.980  -8.914  1.00 90.53 243 A 1 
ATOM   1912 C CG  . ASN A 1 243 ? -19.345 -5.992  -9.951  1.00 87.93 243 A 1 
ATOM   1913 O OD1 . ASN A 1 243 ? -18.430 -6.263  -10.704 1.00 78.77 243 A 1 
ATOM   1914 N ND2 . ASN A 1 243 ? -19.964 -4.841  -10.054 1.00 81.31 243 A 1 
ATOM   1915 N N   . PRO A 1 244 ? -17.564 -9.261  -9.336  1.00 91.55 244 A 1 
ATOM   1916 C CA  . PRO A 1 244 ? -16.403 -9.903  -9.967  1.00 91.24 244 A 1 
ATOM   1917 C C   . PRO A 1 244 ? -15.697 -9.052  -11.032 1.00 91.84 244 A 1 
ATOM   1918 O O   . PRO A 1 244 ? -14.475 -9.124  -11.174 1.00 90.99 244 A 1 
ATOM   1919 C CB  . PRO A 1 244 ? -16.948 -11.199 -10.577 1.00 90.00 244 A 1 
ATOM   1920 C CG  . PRO A 1 244 ? -18.132 -11.544 -9.670  1.00 87.26 244 A 1 
ATOM   1921 C CD  . PRO A 1 244 ? -18.705 -10.171 -9.325  1.00 89.87 244 A 1 
ATOM   1922 N N   . GLN A 1 245 ? -16.442 -8.233  -11.786 1.00 92.61 245 A 1 
ATOM   1923 C CA  . GLN A 1 245 ? -15.871 -7.347  -12.797 1.00 92.21 245 A 1 
ATOM   1924 C C   . GLN A 1 245 ? -15.081 -6.202  -12.145 1.00 92.34 245 A 1 
ATOM   1925 O O   . GLN A 1 245 ? -13.935 -5.952  -12.521 1.00 91.48 245 A 1 
ATOM   1926 C CB  . GLN A 1 245 ? -16.985 -6.832  -13.716 1.00 91.48 245 A 1 
ATOM   1927 C CG  . GLN A 1 245 ? -16.435 -5.908  -14.815 1.00 83.33 245 A 1 
ATOM   1928 C CD  . GLN A 1 245 ? -17.512 -5.357  -15.742 1.00 78.63 245 A 1 
ATOM   1929 O OE1 . GLN A 1 245 ? -18.637 -5.825  -15.819 1.00 71.30 245 A 1 
ATOM   1930 N NE2 . GLN A 1 245 ? -17.189 -4.335  -16.502 1.00 67.44 245 A 1 
ATOM   1931 N N   . GLU A 1 246 ? -15.646 -5.547  -11.128 1.00 91.21 246 A 1 
ATOM   1932 C CA  . GLU A 1 246 ? -14.975 -4.498  -10.357 1.00 90.56 246 A 1 
ATOM   1933 C C   . GLU A 1 246 ? -13.715 -5.026  -9.659  1.00 91.20 246 A 1 
ATOM   1934 O O   . GLU A 1 246 ? -12.676 -4.362  -9.665  1.00 90.72 246 A 1 
ATOM   1935 C CB  . GLU A 1 246 ? -15.930 -3.941  -9.297  1.00 89.92 246 A 1 
ATOM   1936 C CG  . GLU A 1 246 ? -17.092 -3.119  -9.874  1.00 86.76 246 A 1 
ATOM   1937 C CD  . GLU A 1 246 ? -18.103 -2.721  -8.788  1.00 86.97 246 A 1 
ATOM   1938 O OE1 . GLU A 1 246 ? -18.653 -1.602  -8.898  1.00 79.59 246 A 1 
ATOM   1939 O OE2 . GLU A 1 246 ? -18.340 -3.536  -7.867  1.00 81.54 246 A 1 
ATOM   1940 N N   . THR A 1 247 ? -13.781 -6.242  -9.103  1.00 91.68 247 A 1 
ATOM   1941 C CA  . THR A 1 247 ? -12.638 -6.931  -8.487  1.00 91.54 247 A 1 
ATOM   1942 C C   . THR A 1 247 ? -11.514 -7.166  -9.494  1.00 91.79 247 A 1 
ATOM   1943 O O   . THR A 1 247 ? -10.355 -6.850  -9.217  1.00 91.32 247 A 1 
ATOM   1944 C CB  . THR A 1 247 ? -13.088 -8.263  -7.869  1.00 90.79 247 A 1 
ATOM   1945 O OG1 . THR A 1 247 ? -14.053 -8.021  -6.879  1.00 87.76 247 A 1 
ATOM   1946 C CG2 . THR A 1 247 ? -11.949 -9.027  -7.202  1.00 87.63 247 A 1 
ATOM   1947 N N   . ALA A 1 248 ? -11.833 -7.659  -10.701 1.00 91.94 248 A 1 
ATOM   1948 C CA  . ALA A 1 248 ? -10.845 -7.868  -11.761 1.00 91.43 248 A 1 
ATOM   1949 C C   . ALA A 1 248 ? -10.227 -6.545  -12.258 1.00 91.33 248 A 1 
ATOM   1950 O O   . ALA A 1 248 ? -9.016  -6.462  -12.487 1.00 90.58 248 A 1 
ATOM   1951 C CB  . ALA A 1 248 ? -11.518 -8.638  -12.903 1.00 91.08 248 A 1 
ATOM   1952 N N   . GLU A 1 249 ? -11.037 -5.493  -12.401 1.00 91.36 249 A 1 
ATOM   1953 C CA  . GLU A 1 249 ? -10.550 -4.154  -12.748 1.00 90.32 249 A 1 
ATOM   1954 C C   . GLU A 1 249 ? -9.606  -3.596  -11.678 1.00 90.40 249 A 1 
ATOM   1955 O O   . GLU A 1 249 ? -8.544  -3.062  -12.015 1.00 89.32 249 A 1 
ATOM   1956 C CB  . GLU A 1 249 ? -11.721 -3.183  -12.935 1.00 89.52 249 A 1 
ATOM   1957 C CG  . GLU A 1 249 ? -12.472 -3.382  -14.257 1.00 80.14 249 A 1 
ATOM   1958 C CD  . GLU A 1 249 ? -13.588 -2.348  -14.461 1.00 77.23 249 A 1 
ATOM   1959 O OE1 . GLU A 1 249 ? -14.390 -2.554  -15.399 1.00 69.26 249 A 1 
ATOM   1960 O OE2 . GLU A 1 249 ? -13.582 -1.303  -13.754 1.00 71.65 249 A 1 
ATOM   1961 N N   . LEU A 1 250 ? -9.960  -3.744  -10.397 1.00 91.28 250 A 1 
ATOM   1962 C CA  . LEU A 1 250 ? -9.129  -3.325  -9.276  1.00 91.13 250 A 1 
ATOM   1963 C C   . LEU A 1 250 ? -7.807  -4.094  -9.245  1.00 91.32 250 A 1 
ATOM   1964 O O   . LEU A 1 250 ? -6.751  -3.469  -9.151  1.00 90.65 250 A 1 
ATOM   1965 C CB  . LEU A 1 250 ? -9.918  -3.496  -7.964  1.00 90.97 250 A 1 
ATOM   1966 C CG  . LEU A 1 250 ? -9.149  -3.010  -6.721  1.00 89.95 250 A 1 
ATOM   1967 C CD1 . LEU A 1 250 ? -8.894  -1.502  -6.768  1.00 86.44 250 A 1 
ATOM   1968 C CD2 . LEU A 1 250 ? -9.938  -3.327  -5.460  1.00 86.30 250 A 1 
ATOM   1969 N N   . ALA A 1 251 ? -7.833  -5.425  -9.403  1.00 91.64 251 A 1 
ATOM   1970 C CA  . ALA A 1 251 ? -6.635  -6.259  -9.472  1.00 91.03 251 A 1 
ATOM   1971 C C   . ALA A 1 251 ? -5.677  -5.790  -10.572 1.00 91.13 251 A 1 
ATOM   1972 O O   . ALA A 1 251 ? -4.493  -5.546  -10.326 1.00 90.38 251 A 1 
ATOM   1973 C CB  . ALA A 1 251 ? -7.060  -7.714  -9.719  1.00 90.32 251 A 1 
ATOM   1974 N N   . GLY A 1 252 ? -6.205  -5.594  -11.789 1.00 91.26 252 A 1 
ATOM   1975 C CA  . GLY A 1 252 ? -5.418  -5.107  -12.922 1.00 90.87 252 A 1 
ATOM   1976 C C   . GLY A 1 252 ? -4.838  -3.709  -12.697 1.00 90.92 252 A 1 
ATOM   1977 O O   . GLY A 1 252 ? -3.702  -3.436  -13.096 1.00 89.26 252 A 1 
ATOM   1978 N N   . LEU A 1 253 ? -5.585  -2.825  -12.040 1.00 90.08 253 A 1 
ATOM   1979 C CA  . LEU A 1 253 ? -5.132  -1.477  -11.704 1.00 89.40 253 A 1 
ATOM   1980 C C   . LEU A 1 253 ? -4.020  -1.496  -10.652 1.00 89.95 253 A 1 
ATOM   1981 O O   . LEU A 1 253 ? -2.974  -0.883  -10.866 1.00 88.38 253 A 1 
ATOM   1982 C CB  . LEU A 1 253 ? -6.345  -0.659  -11.247 1.00 88.69 253 A 1 
ATOM   1983 C CG  . LEU A 1 253 ? -6.008  0.773   -10.805 1.00 84.99 253 A 1 
ATOM   1984 C CD1 . LEU A 1 253 ? -5.366  1.596   -11.919 1.00 79.71 253 A 1 
ATOM   1985 C CD2 . LEU A 1 253 ? -7.304  1.450   -10.373 1.00 79.89 253 A 1 
ATOM   1986 N N   . VAL A 1 254 ? -4.209  -2.216  -9.540  1.00 88.64 254 A 1 
ATOM   1987 C CA  . VAL A 1 254 ? -3.211  -2.293  -8.465  1.00 88.06 254 A 1 
ATOM   1988 C C   . VAL A 1 254 ? -1.933  -2.968  -8.962  1.00 88.01 254 A 1 
ATOM   1989 O O   . VAL A 1 254 ? -0.840  -2.504  -8.641  1.00 87.35 254 A 1 
ATOM   1990 C CB  . VAL A 1 254 ? -3.778  -2.967  -7.203  1.00 87.82 254 A 1 
ATOM   1991 C CG1 . VAL A 1 254 ? -2.732  -3.001  -6.081  1.00 82.72 254 A 1 
ATOM   1992 C CG2 . VAL A 1 254 ? -4.973  -2.204  -6.627  1.00 82.52 254 A 1 
ATOM   1993 N N   . THR A 1 255 ? -2.027  -3.973  -9.844  1.00 89.29 255 A 1 
ATOM   1994 C CA  . THR A 1 255 ? -0.858  -4.587  -10.503 1.00 88.51 255 A 1 
ATOM   1995 C C   . THR A 1 255 ? -0.056  -3.565  -11.318 1.00 88.03 255 A 1 
ATOM   1996 O O   . THR A 1 255 ? 1.172   -3.496  -11.202 1.00 86.55 255 A 1 
ATOM   1997 C CB  . THR A 1 255 ? -1.288  -5.752  -11.408 1.00 87.51 255 A 1 
ATOM   1998 O OG1 . THR A 1 255 ? -1.952  -6.727  -10.649 1.00 84.00 255 A 1 
ATOM   1999 C CG2 . THR A 1 255 ? -0.107  -6.457  -12.073 1.00 83.10 255 A 1 
ATOM   2000 N N   . LYS A 1 256 ? -0.725  -2.715  -12.108 1.00 86.41 256 A 1 
ATOM   2001 C CA  . LYS A 1 256 ? -0.063  -1.647  -12.880 1.00 84.61 256 A 1 
ATOM   2002 C C   . LYS A 1 256 ? 0.574   -0.594  -11.977 1.00 85.24 256 A 1 
ATOM   2003 O O   . LYS A 1 256 ? 1.706   -0.182  -12.223 1.00 83.16 256 A 1 
ATOM   2004 C CB  . LYS A 1 256 ? -1.062  -0.973  -13.822 1.00 83.63 256 A 1 
ATOM   2005 C CG  . LYS A 1 256 ? -1.461  -1.867  -14.996 1.00 77.08 256 A 1 
ATOM   2006 C CD  . LYS A 1 256 ? -2.574  -1.178  -15.788 1.00 73.07 256 A 1 
ATOM   2007 C CE  . LYS A 1 256 ? -3.076  -2.095  -16.900 1.00 65.94 256 A 1 
ATOM   2008 N NZ  . LYS A 1 256 ? -4.190  -1.456  -17.640 1.00 57.94 256 A 1 
ATOM   2009 N N   . ILE A 1 257 ? -0.141  -0.174  -10.932 1.00 85.68 257 A 1 
ATOM   2010 C CA  . ILE A 1 257 ? 0.361   0.787   -9.950  1.00 84.52 257 A 1 
ATOM   2011 C C   . ILE A 1 257 ? 1.605   0.232   -9.261  1.00 84.26 257 A 1 
ATOM   2012 O O   . ILE A 1 257 ? 2.629   0.908   -9.221  1.00 82.21 257 A 1 
ATOM   2013 C CB  . ILE A 1 257 ? -0.751  1.152   -8.949  1.00 84.47 257 A 1 
ATOM   2014 C CG1 . ILE A 1 257 ? -1.812  2.031   -9.652  1.00 81.44 257 A 1 
ATOM   2015 C CG2 . ILE A 1 257 ? -0.178  1.888   -7.732  1.00 79.54 257 A 1 
ATOM   2016 C CD1 . ILE A 1 257 ? -3.100  2.197   -8.846  1.00 75.14 257 A 1 
ATOM   2017 N N   . ARG A 1 258 ? 1.559   -1.019  -8.796  1.00 81.99 258 A 1 
ATOM   2018 C CA  . ARG A 1 258 ? 2.700   -1.695  -8.176  1.00 80.09 258 A 1 
ATOM   2019 C C   . ARG A 1 258 ? 3.936   -1.634  -9.071  1.00 79.42 258 A 1 
ATOM   2020 O O   . ARG A 1 258 ? 4.987   -1.201  -8.609  1.00 78.87 258 A 1 
ATOM   2021 C CB  . ARG A 1 258 ? 2.310   -3.145  -7.871  1.00 80.24 258 A 1 
ATOM   2022 C CG  . ARG A 1 258 ? 3.469   -3.929  -7.240  1.00 78.36 258 A 1 
ATOM   2023 C CD  . ARG A 1 258 ? 3.267   -5.430  -7.394  1.00 76.38 258 A 1 
ATOM   2024 N NE  . ARG A 1 258 ? 4.542   -6.099  -7.154  1.00 73.32 258 A 1 
ATOM   2025 C CZ  . ARG A 1 258 ? 4.920   -7.291  -7.552  1.00 67.77 258 A 1 
ATOM   2026 N NH1 . ARG A 1 258 ? 4.142   -8.140  -8.162  1.00 62.03 258 A 1 
ATOM   2027 N NH2 . ARG A 1 258 ? 6.132   -7.655  -7.334  1.00 61.34 258 A 1 
ATOM   2028 N N   . ALA A 1 259 ? 3.802   -2.009  -10.342 1.00 82.66 259 A 1 
ATOM   2029 C CA  . ALA A 1 259 ? 4.900   -1.984  -11.302 1.00 81.61 259 A 1 
ATOM   2030 C C   . ALA A 1 259 ? 5.426   -0.557  -11.544 1.00 81.35 259 A 1 
ATOM   2031 O O   . ALA A 1 259 ? 6.632   -0.326  -11.494 1.00 77.73 259 A 1 
ATOM   2032 C CB  . ALA A 1 259 ? 4.419   -2.650  -12.596 1.00 80.08 259 A 1 
ATOM   2033 N N   . GLY A 1 260 ? 4.536   0.413   -11.747 1.00 84.05 260 A 1 
ATOM   2034 C CA  . GLY A 1 260 ? 4.915   1.803   -12.025 1.00 81.62 260 A 1 
ATOM   2035 C C   . GLY A 1 260 ? 5.610   2.503   -10.856 1.00 81.61 260 A 1 
ATOM   2036 O O   . GLY A 1 260 ? 6.559   3.256   -11.062 1.00 77.50 260 A 1 
ATOM   2037 N N   . PHE A 1 261 ? 5.175   2.223   -9.617  1.00 83.61 261 A 1 
ATOM   2038 C CA  . PHE A 1 261 ? 5.697   2.849   -8.399  1.00 81.10 261 A 1 
ATOM   2039 C C   . PHE A 1 261 ? 6.789   2.025   -7.698  1.00 81.96 261 A 1 
ATOM   2040 O O   . PHE A 1 261 ? 7.297   2.469   -6.666  1.00 78.77 261 A 1 
ATOM   2041 C CB  . PHE A 1 261 ? 4.529   3.168   -7.458  1.00 79.98 261 A 1 
ATOM   2042 C CG  . PHE A 1 261 ? 3.647   4.316   -7.921  1.00 77.84 261 A 1 
ATOM   2043 C CD1 . PHE A 1 261 ? 3.795   5.590   -7.341  1.00 73.47 261 A 1 
ATOM   2044 C CD2 . PHE A 1 261 ? 2.674   4.116   -8.912  1.00 73.79 261 A 1 
ATOM   2045 C CE1 . PHE A 1 261 ? 2.958   6.644   -7.741  1.00 70.27 261 A 1 
ATOM   2046 C CE2 . PHE A 1 261 ? 1.842   5.169   -9.320  1.00 70.60 261 A 1 
ATOM   2047 C CZ  . PHE A 1 261 ? 1.978   6.429   -8.726  1.00 72.30 261 A 1 
ATOM   2048 N N   . ASN A 1 262 ? 7.154   0.842   -8.222  1.00 84.10 262 A 1 
ATOM   2049 C CA  . ASN A 1 262 ? 8.018   -0.137  -7.552  1.00 84.20 262 A 1 
ATOM   2050 C C   . ASN A 1 262 ? 7.572   -0.400  -6.097  1.00 86.06 262 A 1 
ATOM   2051 O O   . ASN A 1 262 ? 8.366   -0.377  -5.149  1.00 84.18 262 A 1 
ATOM   2052 C CB  . ASN A 1 262 ? 9.485   0.287   -7.701  1.00 80.85 262 A 1 
ATOM   2053 C CG  . ASN A 1 262 ? 10.443  -0.809  -7.274  1.00 71.46 262 A 1 
ATOM   2054 O OD1 . ASN A 1 262 ? 10.198  -1.993  -7.412  1.00 65.99 262 A 1 
ATOM   2055 N ND2 . ASN A 1 262 ? 11.593  -0.453  -6.754  1.00 63.13 262 A 1 
ATOM   2056 N N   . LEU A 1 263 ? 6.260   -0.569  -5.919  1.00 88.62 263 A 1 
ATOM   2057 C CA  . LEU A 1 263 ? 5.586   -0.609  -4.627  1.00 90.01 263 A 1 
ATOM   2058 C C   . LEU A 1 263 ? 5.619   -2.024  -4.043  1.00 91.79 263 A 1 
ATOM   2059 O O   . LEU A 1 263 ? 5.366   -2.999  -4.746  1.00 90.33 263 A 1 
ATOM   2060 C CB  . LEU A 1 263 ? 4.151   -0.096  -4.831  1.00 87.64 263 A 1 
ATOM   2061 C CG  . LEU A 1 263 ? 3.335   0.079   -3.544  1.00 85.56 263 A 1 
ATOM   2062 C CD1 . LEU A 1 263 ? 3.892   1.187   -2.656  1.00 81.47 263 A 1 
ATOM   2063 C CD2 . LEU A 1 263 ? 1.902   0.444   -3.917  1.00 81.95 263 A 1 
ATOM   2064 N N   . THR A 1 264 ? 5.871   -2.133  -2.744  1.00 93.51 264 A 1 
ATOM   2065 C CA  . THR A 1 264 ? 5.677   -3.377  -1.991  1.00 94.44 264 A 1 
ATOM   2066 C C   . THR A 1 264 ? 4.264   -3.395  -1.424  1.00 95.13 264 A 1 
ATOM   2067 O O   . THR A 1 264 ? 3.818   -2.389  -0.872  1.00 94.64 264 A 1 
ATOM   2068 C CB  . THR A 1 264 ? 6.690   -3.503  -0.856  1.00 94.34 264 A 1 
ATOM   2069 O OG1 . THR A 1 264 ? 7.986   -3.187  -1.317  1.00 92.29 264 A 1 
ATOM   2070 C CG2 . THR A 1 264 ? 6.724   -4.898  -0.255  1.00 92.93 264 A 1 
ATOM   2071 N N   . ILE A 1 265 ? 3.557   -4.517  -1.542  1.00 95.66 265 A 1 
ATOM   2072 C CA  . ILE A 1 265 ? 2.167   -4.636  -1.099  1.00 95.84 265 A 1 
ATOM   2073 C C   . ILE A 1 265 ? 2.035   -5.814  -0.138  1.00 96.06 265 A 1 
ATOM   2074 O O   . ILE A 1 265 ? 2.452   -6.929  -0.449  1.00 95.41 265 A 1 
ATOM   2075 C CB  . ILE A 1 265 ? 1.203   -4.735  -2.306  1.00 95.18 265 A 1 
ATOM   2076 C CG1 . ILE A 1 265 ? 1.356   -3.493  -3.218  1.00 93.26 265 A 1 
ATOM   2077 C CG2 . ILE A 1 265 ? -0.248  -4.882  -1.813  1.00 93.44 265 A 1 
ATOM   2078 C CD1 . ILE A 1 265 ? 0.457   -3.485  -4.458  1.00 90.49 265 A 1 
ATOM   2079 N N   . LEU A 1 266 ? 1.413   -5.570  1.014   1.00 96.65 266 A 1 
ATOM   2080 C CA  . LEU A 1 266 ? 0.869   -6.607  1.880   1.00 96.73 266 A 1 
ATOM   2081 C C   . LEU A 1 266 ? -0.659  -6.533  1.808   1.00 96.74 266 A 1 
ATOM   2082 O O   . LEU A 1 266 ? -1.244  -5.489  2.094   1.00 95.93 266 A 1 
ATOM   2083 C CB  . LEU A 1 266 ? 1.413   -6.434  3.305   1.00 96.65 266 A 1 
ATOM   2084 C CG  . LEU A 1 266 ? 0.875   -7.458  4.319   1.00 95.70 266 A 1 
ATOM   2085 C CD1 . LEU A 1 266 ? 1.324   -8.882  4.004   1.00 92.76 266 A 1 
ATOM   2086 C CD2 . LEU A 1 266 ? 1.381   -7.117  5.720   1.00 92.82 266 A 1 
ATOM   2087 N N   . LEU A 1 267 ? -1.286  -7.630  1.414   1.00 95.86 267 A 1 
ATOM   2088 C CA  . LEU A 1 267 ? -2.713  -7.742  1.157   1.00 95.47 267 A 1 
ATOM   2089 C C   . LEU A 1 267 ? -3.362  -8.688  2.168   1.00 95.53 267 A 1 
ATOM   2090 O O   . LEU A 1 267 ? -2.899  -9.813  2.320   1.00 93.88 267 A 1 
ATOM   2091 C CB  . LEU A 1 267 ? -2.878  -8.250  -0.289  1.00 93.91 267 A 1 
ATOM   2092 C CG  . LEU A 1 267 ? -4.322  -8.580  -0.698  1.00 91.93 267 A 1 
ATOM   2093 C CD1 . LEU A 1 267 ? -5.173  -7.322  -0.780  1.00 86.57 267 A 1 
ATOM   2094 C CD2 . LEU A 1 267 ? -4.328  -9.252  -2.065  1.00 86.04 267 A 1 
ATOM   2095 N N   . ILE A 1 268 ? -4.457  -8.270  2.803   1.00 94.67 268 A 1 
ATOM   2096 C CA  . ILE A 1 268 ? -5.425  -9.189  3.410   1.00 93.81 268 A 1 
ATOM   2097 C C   . ILE A 1 268 ? -6.587  -9.347  2.440   1.00 93.18 268 A 1 
ATOM   2098 O O   . ILE A 1 268 ? -7.171  -8.348  2.032   1.00 90.64 268 A 1 
ATOM   2099 C CB  . ILE A 1 268 ? -5.930  -8.708  4.788   1.00 91.38 268 A 1 
ATOM   2100 C CG1 . ILE A 1 268 ? -4.803  -8.799  5.827   1.00 83.18 268 A 1 
ATOM   2101 C CG2 . ILE A 1 268 ? -7.130  -9.544  5.262   1.00 80.37 268 A 1 
ATOM   2102 C CD1 . ILE A 1 268 ? -5.120  -8.042  7.124   1.00 79.10 268 A 1 
ATOM   2103 N N   . GLU A 1 269 ? -6.935  -10.587 2.114   1.00 91.14 269 A 1 
ATOM   2104 C CA  . GLU A 1 269 ? -8.140  -10.921 1.353   1.00 89.82 269 A 1 
ATOM   2105 C C   . GLU A 1 269 ? -8.678  -12.290 1.767   1.00 88.38 269 A 1 
ATOM   2106 O O   . GLU A 1 269 ? -7.941  -13.158 2.233   1.00 83.17 269 A 1 
ATOM   2107 C CB  . GLU A 1 269 ? -7.876  -10.880 -0.159  1.00 87.84 269 A 1 
ATOM   2108 C CG  . GLU A 1 269 ? -8.246  -9.522  -0.790  1.00 81.97 269 A 1 
ATOM   2109 C CD  . GLU A 1 269 ? -9.731  -9.159  -0.677  1.00 85.82 269 A 1 
ATOM   2110 O OE1 . GLU A 1 269 ? -10.058 -7.990  -0.982  1.00 77.03 269 A 1 
ATOM   2111 O OE2 . GLU A 1 269 ? -10.526 -10.023 -0.261  1.00 78.92 269 A 1 
ATOM   2112 N N   . HIS A 1 270 ? -9.989  -12.467 1.570   1.00 86.85 270 A 1 
ATOM   2113 C CA  . HIS A 1 270 ? -10.672 -13.743 1.776   1.00 84.45 270 A 1 
ATOM   2114 C C   . HIS A 1 270 ? -11.016 -14.437 0.451   1.00 84.70 270 A 1 
ATOM   2115 O O   . HIS A 1 270 ? -11.129 -15.660 0.421   1.00 79.91 270 A 1 
ATOM   2116 C CB  . HIS A 1 270 ? -11.902 -13.522 2.665   1.00 81.12 270 A 1 
ATOM   2117 C CG  . HIS A 1 270 ? -12.913 -12.569 2.068   1.00 76.33 270 A 1 
ATOM   2118 N ND1 . HIS A 1 270 ? -12.951 -11.203 2.233   1.00 66.93 270 A 1 
ATOM   2119 C CD2 . HIS A 1 270 ? -13.956 -12.906 1.252   1.00 66.77 270 A 1 
ATOM   2120 C CE1 . HIS A 1 270 ? -13.994 -10.733 1.528   1.00 64.18 270 A 1 
ATOM   2121 N NE2 . HIS A 1 270 ? -14.639 -11.734 0.910   1.00 64.75 270 A 1 
ATOM   2122 N N   . ASP A 1 271 ? -11.105 -13.700 -0.666  1.00 85.20 271 A 1 
ATOM   2123 C CA  . ASP A 1 271 ? -11.272 -14.286 -1.999  1.00 84.97 271 A 1 
ATOM   2124 C C   . ASP A 1 271 ? -9.959  -14.923 -2.482  1.00 85.87 271 A 1 
ATOM   2125 O O   . ASP A 1 271 ? -9.014  -14.258 -2.921  1.00 84.41 271 A 1 
ATOM   2126 C CB  . ASP A 1 271 ? -11.833 -13.269 -3.006  1.00 83.12 271 A 1 
ATOM   2127 C CG  . ASP A 1 271 ? -12.150 -13.890 -4.386  1.00 80.30 271 A 1 
ATOM   2128 O OD1 . ASP A 1 271 ? -11.742 -15.047 -4.658  1.00 76.67 271 A 1 
ATOM   2129 O OD2 . ASP A 1 271 ? -12.803 -13.217 -5.208  1.00 74.59 271 A 1 
ATOM   2130 N N   . MET A 1 272 ? -9.925  -16.264 -2.443  1.00 82.79 272 A 1 
ATOM   2131 C CA  . MET A 1 272 ? -8.785  -17.038 -2.924  1.00 82.71 272 A 1 
ATOM   2132 C C   . MET A 1 272 ? -8.491  -16.790 -4.404  1.00 84.29 272 A 1 
ATOM   2133 O O   . MET A 1 272 ? -7.326  -16.749 -4.772  1.00 82.01 272 A 1 
ATOM   2134 C CB  . MET A 1 272 ? -9.002  -18.534 -2.678  1.00 79.15 272 A 1 
ATOM   2135 C CG  . MET A 1 272 ? -8.951  -18.924 -1.195  1.00 73.20 272 A 1 
ATOM   2136 S SD  . MET A 1 272 ? -7.379  -18.559 -0.354  1.00 66.12 272 A 1 
ATOM   2137 C CE  . MET A 1 272 ? -7.856  -17.036 0.490   1.00 59.53 272 A 1 
ATOM   2138 N N   . ARG A 1 273 ? -9.490  -16.585 -5.274  1.00 85.20 273 A 1 
ATOM   2139 C CA  . ARG A 1 273 ? -9.246  -16.356 -6.705  1.00 85.42 273 A 1 
ATOM   2140 C C   . ARG A 1 273 ? -8.519  -15.040 -6.925  1.00 86.94 273 A 1 
ATOM   2141 O O   . ARG A 1 273 ? -7.570  -14.996 -7.705  1.00 85.29 273 A 1 
ATOM   2142 C CB  . ARG A 1 273 ? -10.548 -16.344 -7.512  1.00 83.19 273 A 1 
ATOM   2143 C CG  . ARG A 1 273 ? -11.369 -17.625 -7.360  1.00 73.45 273 A 1 
ATOM   2144 C CD  . ARG A 1 273 ? -12.642 -17.504 -8.194  1.00 69.02 273 A 1 
ATOM   2145 N NE  . ARG A 1 273 ? -13.712 -18.359 -7.661  1.00 61.01 273 A 1 
ATOM   2146 C CZ  . ARG A 1 273 ? -14.985 -18.315 -8.000  1.00 52.62 273 A 1 
ATOM   2147 N NH1 . ARG A 1 273 ? -15.414 -17.545 -8.961  1.00 48.78 273 A 1 
ATOM   2148 N NH2 . ARG A 1 273 ? -15.864 -19.038 -7.359  1.00 46.18 273 A 1 
ATOM   2149 N N   . PHE A 1 274 ? -8.929  -14.000 -6.199  1.00 86.61 274 A 1 
ATOM   2150 C CA  . PHE A 1 274 ? -8.262  -12.708 -6.223  1.00 87.70 274 A 1 
ATOM   2151 C C   . PHE A 1 274 ? -6.806  -12.839 -5.763  1.00 88.94 274 A 1 
ATOM   2152 O O   . PHE A 1 274 ? -5.893  -12.503 -6.509  1.00 87.18 274 A 1 
ATOM   2153 C CB  . PHE A 1 274 ? -9.055  -11.722 -5.358  1.00 86.94 274 A 1 
ATOM   2154 C CG  . PHE A 1 274 ? -8.495  -10.314 -5.365  1.00 87.31 274 A 1 
ATOM   2155 C CD1 . PHE A 1 274 ? -7.703  -9.854  -4.297  1.00 83.01 274 A 1 
ATOM   2156 C CD2 . PHE A 1 274 ? -8.787  -9.451  -6.434  1.00 83.12 274 A 1 
ATOM   2157 C CE1 . PHE A 1 274 ? -7.217  -8.532  -4.296  1.00 81.68 274 A 1 
ATOM   2158 C CE2 . PHE A 1 274 ? -8.300  -8.133  -6.433  1.00 81.21 274 A 1 
ATOM   2159 C CZ  . PHE A 1 274 ? -7.518  -7.668  -5.362  1.00 82.13 274 A 1 
ATOM   2160 N N   . VAL A 1 275 ? -6.583  -13.432 -4.585  1.00 90.65 275 A 1 
ATOM   2161 C CA  . VAL A 1 275 ? -5.245  -13.589 -3.992  1.00 90.96 275 A 1 
ATOM   2162 C C   . VAL A 1 275 ? -4.311  -14.417 -4.877  1.00 91.46 275 A 1 
ATOM   2163 O O   . VAL A 1 275 ? -3.172  -14.018 -5.124  1.00 89.83 275 A 1 
ATOM   2164 C CB  . VAL A 1 275 ? -5.376  -14.219 -2.596  1.00 89.50 275 A 1 
ATOM   2165 C CG1 . VAL A 1 275 ? -4.020  -14.497 -1.962  1.00 80.99 275 A 1 
ATOM   2166 C CG2 . VAL A 1 275 ? -6.122  -13.290 -1.638  1.00 81.66 275 A 1 
ATOM   2167 N N   . MET A 1 276 ? -4.789  -15.543 -5.391  1.00 89.18 276 A 1 
ATOM   2168 C CA  . MET A 1 276 ? -4.026  -16.456 -6.254  1.00 88.05 276 A 1 
ATOM   2169 C C   . MET A 1 276 ? -3.634  -15.815 -7.587  1.00 88.53 276 A 1 
ATOM   2170 O O   . MET A 1 276 ? -2.618  -16.190 -8.161  1.00 85.65 276 A 1 
ATOM   2171 C CB  . MET A 1 276 ? -4.858  -17.721 -6.524  1.00 85.58 276 A 1 
ATOM   2172 C CG  . MET A 1 276 ? -5.094  -18.581 -5.271  1.00 81.05 276 A 1 
ATOM   2173 S SD  . MET A 1 276 ? -3.682  -19.474 -4.619  1.00 74.00 276 A 1 
ATOM   2174 C CE  . MET A 1 276 ? -3.536  -20.750 -5.900  1.00 65.30 276 A 1 
ATOM   2175 N N   . GLY A 1 277 ? -4.430  -14.865 -8.085  1.00 88.90 277 A 1 
ATOM   2176 C CA  . GLY A 1 277 ? -4.181  -14.184 -9.353  1.00 88.69 277 A 1 
ATOM   2177 C C   . GLY A 1 277 ? -3.158  -13.048 -9.279  1.00 90.52 277 A 1 
ATOM   2178 O O   . GLY A 1 277 ? -2.612  -12.670 -10.312 1.00 88.35 277 A 1 
ATOM   2179 N N   . ILE A 1 278 ? -2.901  -12.488 -8.088  1.00 92.13 278 A 1 
ATOM   2180 C CA  . ILE A 1 278 ? -2.094  -11.263 -7.953  1.00 92.27 278 A 1 
ATOM   2181 C C   . ILE A 1 278 ? -0.902  -11.383 -7.000  1.00 93.15 278 A 1 
ATOM   2182 O O   . ILE A 1 278 ? 0.087   -10.673 -7.181  1.00 92.13 278 A 1 
ATOM   2183 C CB  . ILE A 1 278 ? -2.980  -10.059 -7.576  1.00 90.46 278 A 1 
ATOM   2184 C CG1 . ILE A 1 278 ? -3.562  -10.198 -6.153  1.00 83.23 278 A 1 
ATOM   2185 C CG2 . ILE A 1 278 ? -4.069  -9.837  -8.645  1.00 81.39 278 A 1 
ATOM   2186 C CD1 . ILE A 1 278 ? -4.435  -9.026  -5.714  1.00 79.18 278 A 1 
ATOM   2187 N N   . CYS A 1 279 ? -0.975  -12.247 -5.989  1.00 93.32 279 A 1 
ATOM   2188 C CA  . CYS A 1 279 ? 0.098   -12.403 -5.014  1.00 93.59 279 A 1 
ATOM   2189 C C   . CYS A 1 279 ? 1.201   -13.333 -5.534  1.00 93.49 279 A 1 
ATOM   2190 O O   . CYS A 1 279 ? 0.938   -14.371 -6.134  1.00 92.72 279 A 1 
ATOM   2191 C CB  . CYS A 1 279 ? -0.458  -12.892 -3.669  1.00 93.47 279 A 1 
ATOM   2192 S SG  . CYS A 1 279 ? -1.520  -11.614 -2.940  1.00 92.47 279 A 1 
ATOM   2193 N N   . GLU A 1 280 ? 2.449   -12.989 -5.241  1.00 94.48 280 A 1 
ATOM   2194 C CA  . GLU A 1 280 ? 3.621   -13.815 -5.575  1.00 93.91 280 A 1 
ATOM   2195 C C   . GLU A 1 280 ? 3.904   -14.856 -4.498  1.00 94.32 280 A 1 
ATOM   2196 O O   . GLU A 1 280 ? 4.409   -15.944 -4.777  1.00 93.00 280 A 1 
ATOM   2197 C CB  . GLU A 1 280 ? 4.840   -12.901 -5.713  1.00 92.05 280 A 1 
ATOM   2198 C CG  . GLU A 1 280 ? 4.672   -11.956 -6.898  1.00 87.37 280 A 1 
ATOM   2199 C CD  . GLU A 1 280 ? 5.734   -10.860 -6.936  1.00 87.81 280 A 1 
ATOM   2200 O OE1 . GLU A 1 280 ? 5.952   -10.321 -8.041  1.00 79.98 280 A 1 
ATOM   2201 O OE2 . GLU A 1 280 ? 6.203   -10.405 -5.872  1.00 81.44 280 A 1 
ATOM   2202 N N   . ARG A 1 281 ? 3.569   -14.506 -3.258  1.00 94.68 281 A 1 
ATOM   2203 C CA  . ARG A 1 281 ? 3.739   -15.358 -2.086  1.00 95.26 281 A 1 
ATOM   2204 C C   . ARG A 1 281 ? 2.589   -15.147 -1.116  1.00 95.93 281 A 1 
ATOM   2205 O O   . ARG A 1 281 ? 2.050   -14.049 -1.002  1.00 95.35 281 A 1 
ATOM   2206 C CB  . ARG A 1 281 ? 5.106   -15.060 -1.445  1.00 94.11 281 A 1 
ATOM   2207 C CG  . ARG A 1 281 ? 5.460   -16.049 -0.321  1.00 91.79 281 A 1 
ATOM   2208 C CD  . ARG A 1 281 ? 6.899   -15.873 0.159   1.00 91.64 281 A 1 
ATOM   2209 N NE  . ARG A 1 281 ? 7.143   -14.511 0.646   1.00 88.72 281 A 1 
ATOM   2210 C CZ  . ARG A 1 281 ? 7.089   -14.039 1.874   1.00 89.44 281 A 1 
ATOM   2211 N NH1 . ARG A 1 281 ? 6.833   -14.784 2.913   1.00 80.54 281 A 1 
ATOM   2212 N NH2 . ARG A 1 281 ? 7.305   -12.776 2.061   1.00 81.20 281 A 1 
ATOM   2213 N N   . LEU A 1 282 ? 2.248   -16.220 -0.397  1.00 95.19 282 A 1 
ATOM   2214 C CA  . LEU A 1 282 ? 1.213   -16.223 0.629   1.00 95.25 282 A 1 
ATOM   2215 C C   . LEU A 1 282 ? 1.797   -16.611 1.983   1.00 95.66 282 A 1 
ATOM   2216 O O   . LEU A 1 282 ? 2.710   -17.431 2.062   1.00 95.07 282 A 1 
ATOM   2217 C CB  . LEU A 1 282 ? 0.066   -17.164 0.222   1.00 94.52 282 A 1 
ATOM   2218 C CG  . LEU A 1 282 ? -0.557  -16.871 -1.154  1.00 93.08 282 A 1 
ATOM   2219 C CD1 . LEU A 1 282 ? -1.712  -17.836 -1.414  1.00 91.06 282 A 1 
ATOM   2220 C CD2 . LEU A 1 282 ? -1.089  -15.443 -1.254  1.00 90.95 282 A 1 
ATOM   2221 N N   . VAL A 1 283 ? 1.233   -16.045 3.038   1.00 95.97 283 A 1 
ATOM   2222 C CA  . VAL A 1 283 ? 1.372   -16.498 4.422   1.00 95.99 283 A 1 
ATOM   2223 C C   . VAL A 1 283 ? -0.028  -16.789 4.943   1.00 95.78 283 A 1 
ATOM   2224 O O   . VAL A 1 283 ? -0.911  -15.936 4.854   1.00 95.00 283 A 1 
ATOM   2225 C CB  . VAL A 1 283 ? 2.097   -15.456 5.289   1.00 95.93 283 A 1 
ATOM   2226 C CG1 . VAL A 1 283 ? 2.130   -15.870 6.762   1.00 93.95 283 A 1 
ATOM   2227 C CG2 . VAL A 1 283 ? 3.549   -15.281 4.825   1.00 93.87 283 A 1 
ATOM   2228 N N   . VAL A 1 284 ? -0.233  -18.000 5.463   1.00 95.05 284 A 1 
ATOM   2229 C CA  . VAL A 1 284 ? -1.530  -18.456 5.964   1.00 94.78 284 A 1 
ATOM   2230 C C   . VAL A 1 284 ? -1.503  -18.482 7.479   1.00 95.12 284 A 1 
ATOM   2231 O O   . VAL A 1 284 ? -0.646  -19.140 8.073   1.00 94.52 284 A 1 
ATOM   2232 C CB  . VAL A 1 284 ? -1.931  -19.829 5.409   1.00 93.79 284 A 1 
ATOM   2233 C CG1 . VAL A 1 284 ? -3.413  -20.099 5.703   1.00 91.25 284 A 1 
ATOM   2234 C CG2 . VAL A 1 284 ? -1.703  -19.927 3.897   1.00 91.18 284 A 1 
ATOM   2235 N N   . LEU A 1 285 ? -2.450  -17.775 8.088   1.00 95.12 285 A 1 
ATOM   2236 C CA  . LEU A 1 285 ? -2.677  -17.765 9.525   1.00 95.02 285 A 1 
ATOM   2237 C C   . LEU A 1 285 ? -3.882  -18.625 9.887   1.00 94.56 285 A 1 
ATOM   2238 O O   . LEU A 1 285 ? -4.895  -18.607 9.189   1.00 93.49 285 A 1 
ATOM   2239 C CB  . LEU A 1 285 ? -2.895  -16.334 10.021  1.00 95.06 285 A 1 
ATOM   2240 C CG  . LEU A 1 285 ? -1.703  -15.392 9.828   1.00 93.30 285 A 1 
ATOM   2241 C CD1 . LEU A 1 285 ? -2.119  -14.008 10.323  1.00 89.15 285 A 1 
ATOM   2242 C CD2 . LEU A 1 285 ? -0.469  -15.832 10.605  1.00 89.17 285 A 1 
ATOM   2243 N N   . ASP A 1 286 ? -3.781  -19.290 11.030  1.00 93.82 286 A 1 
ATOM   2244 C CA  . ASP A 1 286 ? -4.908  -19.917 11.707  1.00 93.54 286 A 1 
ATOM   2245 C C   . ASP A 1 286 ? -4.716  -19.801 13.222  1.00 93.63 286 A 1 
ATOM   2246 O O   . ASP A 1 286 ? -3.615  -20.035 13.725  1.00 91.94 286 A 1 
ATOM   2247 C CB  . ASP A 1 286 ? -5.063  -21.371 11.250  1.00 92.29 286 A 1 
ATOM   2248 C CG  . ASP A 1 286 ? -6.383  -21.977 11.715  1.00 89.88 286 A 1 
ATOM   2249 O OD1 . ASP A 1 286 ? -7.322  -21.190 11.984  1.00 85.77 286 A 1 
ATOM   2250 O OD2 . ASP A 1 286 ? -6.437  -23.225 11.811  1.00 85.56 286 A 1 
ATOM   2251 N N   . TYR A 1 287 ? -5.732  -19.353 13.939  1.00 93.69 287 A 1 
ATOM   2252 C CA  . TYR A 1 287 ? -5.682  -19.097 15.389  1.00 94.02 287 A 1 
ATOM   2253 C C   . TYR A 1 287 ? -4.403  -18.374 15.863  1.00 94.94 287 A 1 
ATOM   2254 O O   . TYR A 1 287 ? -3.742  -18.776 16.822  1.00 93.07 287 A 1 
ATOM   2255 C CB  . TYR A 1 287 ? -5.970  -20.393 16.161  1.00 92.47 287 A 1 
ATOM   2256 C CG  . TYR A 1 287 ? -7.374  -20.921 15.943  1.00 89.40 287 A 1 
ATOM   2257 C CD1 . TYR A 1 287 ? -8.447  -20.368 16.673  1.00 84.48 287 A 1 
ATOM   2258 C CD2 . TYR A 1 287 ? -7.615  -21.946 15.014  1.00 84.86 287 A 1 
ATOM   2259 C CE1 . TYR A 1 287 ? -9.758  -20.848 16.477  1.00 82.66 287 A 1 
ATOM   2260 C CE2 . TYR A 1 287 ? -8.926  -22.425 14.812  1.00 81.84 287 A 1 
ATOM   2261 C CZ  . TYR A 1 287 ? -9.999  -21.877 15.545  1.00 83.35 287 A 1 
ATOM   2262 O OH  . TYR A 1 287 ? -11.263 -22.337 15.358  1.00 78.67 287 A 1 
ATOM   2263 N N   . GLY A 1 288 ? -4.026  -17.302 15.170  1.00 94.03 288 A 1 
ATOM   2264 C CA  . GLY A 1 288 ? -2.867  -16.475 15.511  1.00 95.09 288 A 1 
ATOM   2265 C C   . GLY A 1 288 ? -1.504  -17.066 15.146  1.00 96.30 288 A 1 
ATOM   2266 O O   . GLY A 1 288 ? -0.493  -16.422 15.422  1.00 95.33 288 A 1 
ATOM   2267 N N   . LYS A 1 289 ? -1.441  -18.242 14.513  1.00 95.97 289 A 1 
ATOM   2268 C CA  . LYS A 1 289 ? -0.196  -18.916 14.119  1.00 95.84 289 A 1 
ATOM   2269 C C   . LYS A 1 289 ? -0.074  -19.048 12.610  1.00 96.03 289 A 1 
ATOM   2270 O O   . LYS A 1 289 ? -1.060  -19.252 11.913  1.00 94.70 289 A 1 
ATOM   2271 C CB  . LYS A 1 289 ? -0.093  -20.286 14.795  1.00 94.85 289 A 1 
ATOM   2272 C CG  . LYS A 1 289 ? 0.015   -20.144 16.316  1.00 88.71 289 A 1 
ATOM   2273 C CD  . LYS A 1 289 ? 0.262   -21.495 16.983  1.00 85.01 289 A 1 
ATOM   2274 C CE  . LYS A 1 289 ? 0.394   -21.262 18.489  1.00 76.91 289 A 1 
ATOM   2275 N NZ  . LYS A 1 289 ? 0.743   -22.506 19.212  1.00 66.74 289 A 1 
ATOM   2276 N N   . THR A 1 290 ? 1.153   -18.999 12.106  1.00 95.64 290 A 1 
ATOM   2277 C CA  . THR A 1 290 ? 1.438   -19.323 10.702  1.00 95.95 290 A 1 
ATOM   2278 C C   . THR A 1 290 ? 1.359   -20.833 10.498  1.00 95.89 290 A 1 
ATOM   2279 O O   . THR A 1 290 ? 2.129   -21.574 11.099  1.00 94.41 290 A 1 
ATOM   2280 C CB  . THR A 1 290 ? 2.813   -18.798 10.274  1.00 95.42 290 A 1 
ATOM   2281 O OG1 . THR A 1 290 ? 2.871   -17.407 10.481  1.00 92.27 290 A 1 
ATOM   2282 C CG2 . THR A 1 290 ? 3.090   -19.042 8.792   1.00 91.55 290 A 1 
ATOM   2283 N N   . ILE A 1 291 ? 0.443   -21.284 9.632   1.00 95.76 291 A 1 
ATOM   2284 C CA  . ILE A 1 291 ? 0.260   -22.709 9.311   1.00 95.06 291 A 1 
ATOM   2285 C C   . ILE A 1 291 ? 0.877   -23.108 7.964   1.00 95.12 291 A 1 
ATOM   2286 O O   . ILE A 1 291 ? 1.197   -24.270 7.751   1.00 94.20 291 A 1 
ATOM   2287 C CB  . ILE A 1 291 ? -1.228  -23.118 9.385   1.00 94.28 291 A 1 
ATOM   2288 C CG1 . ILE A 1 291 ? -2.116  -22.338 8.390   1.00 91.94 291 A 1 
ATOM   2289 C CG2 . ILE A 1 291 ? -1.737  -22.954 10.828  1.00 90.60 291 A 1 
ATOM   2290 C CD1 . ILE A 1 291 ? -3.485  -22.990 8.162   1.00 90.39 291 A 1 
ATOM   2291 N N   . ALA A 1 292 ? 1.055   -22.153 7.060   1.00 95.09 292 A 1 
ATOM   2292 C CA  . ALA A 1 292 ? 1.692   -22.364 5.767   1.00 94.71 292 A 1 
ATOM   2293 C C   . ALA A 1 292 ? 2.249   -21.049 5.207   1.00 95.09 292 A 1 
ATOM   2294 O O   . ALA A 1 292 ? 1.806   -19.957 5.562   1.00 94.53 292 A 1 
ATOM   2295 C CB  . ALA A 1 292 ? 0.678   -22.984 4.796   1.00 93.70 292 A 1 
ATOM   2296 N N   . GLY A 1 293 ? 3.199   -21.158 4.289   1.00 94.88 293 A 1 
ATOM   2297 C CA  . GLY A 1 293 ? 3.703   -20.030 3.518   1.00 94.82 293 A 1 
ATOM   2298 C C   . GLY A 1 293 ? 4.441   -20.511 2.276   1.00 95.15 293 A 1 
ATOM   2299 O O   . GLY A 1 293 ? 5.052   -21.573 2.303   1.00 93.45 293 A 1 
ATOM   2300 N N   . GLY A 1 294 ? 4.370   -19.738 1.192   1.00 94.86 294 A 1 
ATOM   2301 C CA  . GLY A 1 294 ? 4.999   -20.092 -0.080  1.00 94.36 294 A 1 
ATOM   2302 C C   . GLY A 1 294 ? 4.257   -19.519 -1.289  1.00 95.02 294 A 1 
ATOM   2303 O O   . GLY A 1 294 ? 3.357   -18.685 -1.124  1.00 94.32 294 A 1 
ATOM   2304 N N   . PRO A 1 295 ? 4.620   -19.944 -2.505  1.00 94.24 295 A 1 
ATOM   2305 C CA  . PRO A 1 295 ? 3.898   -19.587 -3.719  1.00 94.18 295 A 1 
ATOM   2306 C C   . PRO A 1 295 ? 2.423   -20.010 -3.645  1.00 94.36 295 A 1 
ATOM   2307 O O   . PRO A 1 295 ? 2.114   -21.062 -3.074  1.00 93.66 295 A 1 
ATOM   2308 C CB  . PRO A 1 295 ? 4.624   -20.308 -4.863  1.00 92.99 295 A 1 
ATOM   2309 C CG  . PRO A 1 295 ? 6.020   -20.563 -4.304  1.00 90.40 295 A 1 
ATOM   2310 C CD  . PRO A 1 295 ? 5.754   -20.791 -2.824  1.00 93.35 295 A 1 
ATOM   2311 N N   . PRO A 1 296 ? 1.492   -19.253 -4.258  1.00 93.13 296 A 1 
ATOM   2312 C CA  . PRO A 1 296 ? 0.061   -19.554 -4.198  1.00 92.19 296 A 1 
ATOM   2313 C C   . PRO A 1 296 ? -0.299  -20.994 -4.584  1.00 92.10 296 A 1 
ATOM   2314 O O   . PRO A 1 296 ? -1.060  -21.660 -3.882  1.00 91.26 296 A 1 
ATOM   2315 C CB  . PRO A 1 296 ? -0.572  -18.530 -5.141  1.00 90.94 296 A 1 
ATOM   2316 C CG  . PRO A 1 296 ? 0.345   -17.322 -5.034  1.00 89.08 296 A 1 
ATOM   2317 C CD  . PRO A 1 296 ? 1.714   -17.964 -4.888  1.00 91.35 296 A 1 
ATOM   2318 N N   . ALA A 1 297 ? 0.306   -21.524 -5.657  1.00 91.15 297 A 1 
ATOM   2319 C CA  . ALA A 1 297 ? 0.043   -22.879 -6.144  1.00 90.54 297 A 1 
ATOM   2320 C C   . ALA A 1 297 ? 0.430   -23.994 -5.147  1.00 90.77 297 A 1 
ATOM   2321 O O   . ALA A 1 297 ? -0.182  -25.063 -5.162  1.00 89.30 297 A 1 
ATOM   2322 C CB  . ALA A 1 297 ? 0.791   -23.052 -7.468  1.00 90.09 297 A 1 
ATOM   2323 N N   . GLU A 1 298 ? 1.428   -23.757 -4.295  1.00 91.05 298 A 1 
ATOM   2324 C CA  . GLU A 1 298 ? 1.832   -24.686 -3.236  1.00 90.94 298 A 1 
ATOM   2325 C C   . GLU A 1 298 ? 0.906   -24.567 -2.026  1.00 90.90 298 A 1 
ATOM   2326 O O   . GLU A 1 298 ? 0.426   -25.576 -1.511  1.00 89.31 298 A 1 
ATOM   2327 C CB  . GLU A 1 298 ? 3.282   -24.415 -2.813  1.00 90.54 298 A 1 
ATOM   2328 C CG  . GLU A 1 298 ? 4.288   -24.766 -3.919  1.00 84.04 298 A 1 
ATOM   2329 C CD  . GLU A 1 298 ? 5.735   -24.421 -3.537  1.00 82.87 298 A 1 
ATOM   2330 O OE1 . GLU A 1 298 ? 6.560   -24.335 -4.475  1.00 75.36 298 A 1 
ATOM   2331 O OE2 . GLU A 1 298 ? 6.000   -24.198 -2.336  1.00 77.57 298 A 1 
ATOM   2332 N N   . VAL A 1 299 ? 0.585   -23.334 -1.622  1.00 91.44 299 A 1 
ATOM   2333 C CA  . VAL A 1 299 ? -0.318  -23.056 -0.496  1.00 90.72 299 A 1 
ATOM   2334 C C   . VAL A 1 299 ? -1.710  -23.647 -0.731  1.00 89.81 299 A 1 
ATOM   2335 O O   . VAL A 1 299 ? -2.269  -24.253 0.177   1.00 88.68 299 A 1 
ATOM   2336 C CB  . VAL A 1 299 ? -0.380  -21.543 -0.227  1.00 90.72 299 A 1 
ATOM   2337 C CG1 . VAL A 1 299 ? -1.453  -21.178 0.799   1.00 87.62 299 A 1 
ATOM   2338 C CG2 . VAL A 1 299 ? 0.970   -21.055 0.316   1.00 87.42 299 A 1 
ATOM   2339 N N   . ALA A 1 300 ? -2.249  -23.554 -1.953  1.00 89.57 300 A 1 
ATOM   2340 C CA  . ALA A 1 300 ? -3.561  -24.104 -2.298  1.00 87.63 300 A 1 
ATOM   2341 C C   . ALA A 1 300 ? -3.651  -25.635 -2.158  1.00 87.58 300 A 1 
ATOM   2342 O O   . ALA A 1 300 ? -4.740  -26.172 -1.963  1.00 85.81 300 A 1 
ATOM   2343 C CB  . ALA A 1 300 ? -3.886  -23.690 -3.734  1.00 85.73 300 A 1 
ATOM   2344 N N   . LYS A 1 301 ? -2.526  -26.342 -2.259  1.00 86.19 301 A 1 
ATOM   2345 C CA  . LYS A 1 301 ? -2.449  -27.807 -2.127  1.00 86.67 301 A 1 
ATOM   2346 C C   . LYS A 1 301 ? -2.092  -28.258 -0.711  1.00 87.81 301 A 1 
ATOM   2347 O O   . LYS A 1 301 ? -2.031  -29.459 -0.456  1.00 86.70 301 A 1 
ATOM   2348 C CB  . LYS A 1 301 ? -1.435  -28.356 -3.141  1.00 85.87 301 A 1 
ATOM   2349 C CG  . LYS A 1 301 ? -1.860  -28.101 -4.590  1.00 81.64 301 A 1 
ATOM   2350 C CD  . LYS A 1 301 ? -0.759  -28.588 -5.537  1.00 78.91 301 A 1 
ATOM   2351 C CE  . LYS A 1 301 ? -1.127  -28.245 -6.982  1.00 72.74 301 A 1 
ATOM   2352 N NZ  . LYS A 1 301 ? -0.057  -28.666 -7.917  1.00 65.38 301 A 1 
ATOM   2353 N N   . ASN A 1 302 ? -1.833  -27.327 0.199   1.00 89.00 302 A 1 
ATOM   2354 C CA  . ASN A 1 302 ? -1.401  -27.654 1.549   1.00 89.26 302 A 1 
ATOM   2355 C C   . ASN A 1 302 ? -2.579  -28.211 2.379   1.00 89.29 302 A 1 
ATOM   2356 O O   . ASN A 1 302 ? -3.564  -27.495 2.589   1.00 88.91 302 A 1 
ATOM   2357 C CB  . ASN A 1 302 ? -0.753  -26.410 2.172   1.00 89.73 302 A 1 
ATOM   2358 C CG  . ASN A 1 302 ? -0.121  -26.707 3.515   1.00 90.28 302 A 1 
ATOM   2359 O OD1 . ASN A 1 302 ? -0.700  -27.327 4.390   1.00 86.10 302 A 1 
ATOM   2360 N ND2 . ASN A 1 302 ? 1.103   -26.289 3.722   1.00 85.72 302 A 1 
ATOM   2361 N N   . PRO A 1 303 ? -2.485  -29.446 2.923   1.00 87.06 303 A 1 
ATOM   2362 C CA  . PRO A 1 303 ? -3.575  -30.060 3.683   1.00 86.50 303 A 1 
ATOM   2363 C C   . PRO A 1 303 ? -3.992  -29.267 4.928   1.00 86.34 303 A 1 
ATOM   2364 O O   . PRO A 1 303 ? -5.169  -29.261 5.285   1.00 85.02 303 A 1 
ATOM   2365 C CB  . PRO A 1 303 ? -3.067  -31.450 4.077   1.00 86.02 303 A 1 
ATOM   2366 C CG  . PRO A 1 303 ? -2.025  -31.770 3.011   1.00 84.57 303 A 1 
ATOM   2367 C CD  . PRO A 1 303 ? -1.416  -30.406 2.716   1.00 87.81 303 A 1 
ATOM   2368 N N   . ALA A 1 304 ? -3.057  -28.579 5.592   1.00 89.56 304 A 1 
ATOM   2369 C CA  . ALA A 1 304 ? -3.365  -27.756 6.759   1.00 88.86 304 A 1 
ATOM   2370 C C   . ALA A 1 304 ? -4.220  -26.537 6.381   1.00 88.42 304 A 1 
ATOM   2371 O O   . ALA A 1 304 ? -5.156  -26.196 7.104   1.00 86.76 304 A 1 
ATOM   2372 C CB  . ALA A 1 304 ? -2.057  -27.334 7.440   1.00 89.27 304 A 1 
ATOM   2373 N N   . VAL A 1 305 ? -3.950  -25.931 5.220   1.00 89.47 305 A 1 
ATOM   2374 C CA  . VAL A 1 305 ? -4.736  -24.811 4.684   1.00 88.88 305 A 1 
ATOM   2375 C C   . VAL A 1 305 ? -6.133  -25.288 4.313   1.00 88.29 305 A 1 
ATOM   2376 O O   . VAL A 1 305 ? -7.116  -24.716 4.778   1.00 86.39 305 A 1 
ATOM   2377 C CB  . VAL A 1 305 ? -4.035  -24.163 3.478   1.00 88.67 305 A 1 
ATOM   2378 C CG1 . VAL A 1 305 ? -4.850  -23.004 2.899   1.00 85.73 305 A 1 
ATOM   2379 C CG2 . VAL A 1 305 ? -2.659  -23.624 3.883   1.00 85.56 305 A 1 
ATOM   2380 N N   . ILE A 1 306 ? -6.234  -26.382 3.549   1.00 86.30 306 A 1 
ATOM   2381 C CA  . ILE A 1 306 ? -7.525  -26.965 3.158   1.00 84.60 306 A 1 
ATOM   2382 C C   . ILE A 1 306 ? -8.372  -27.270 4.401   1.00 83.26 306 A 1 
ATOM   2383 O O   . ILE A 1 306 ? -9.541  -26.896 4.459   1.00 81.29 306 A 1 
ATOM   2384 C CB  . ILE A 1 306 ? -7.302  -28.223 2.288   1.00 84.25 306 A 1 
ATOM   2385 C CG1 . ILE A 1 306 ? -6.612  -27.844 0.957   1.00 81.54 306 A 1 
ATOM   2386 C CG2 . ILE A 1 306 ? -8.628  -28.944 2.005   1.00 81.27 306 A 1 
ATOM   2387 C CD1 . ILE A 1 306 ? -6.074  -29.046 0.168   1.00 76.04 306 A 1 
ATOM   2388 N N   . LYS A 1 307 ? -7.783  -27.888 5.425   1.00 84.37 307 A 1 
ATOM   2389 C CA  . LYS A 1 307 ? -8.465  -28.197 6.687   1.00 84.00 307 A 1 
ATOM   2390 C C   . LYS A 1 307 ? -8.952  -26.939 7.414   1.00 83.28 307 A 1 
ATOM   2391 O O   . LYS A 1 307 ? -10.065 -26.952 7.932   1.00 80.86 307 A 1 
ATOM   2392 C CB  . LYS A 1 307 ? -7.530  -29.035 7.569   1.00 82.91 307 A 1 
ATOM   2393 C CG  . LYS A 1 307 ? -8.220  -29.491 8.860   1.00 74.38 307 A 1 
ATOM   2394 C CD  . LYS A 1 307 ? -7.272  -30.316 9.733   1.00 70.32 307 A 1 
ATOM   2395 C CE  . LYS A 1 307 ? -8.001  -30.710 11.022  1.00 61.16 307 A 1 
ATOM   2396 N NZ  . LYS A 1 307 ? -7.118  -31.464 11.946  1.00 53.75 307 A 1 
ATOM   2397 N N   . ALA A 1 308 ? -8.147  -25.882 7.473   1.00 85.18 308 A 1 
ATOM   2398 C CA  . ALA A 1 308 ? -8.518  -24.641 8.157   1.00 83.88 308 A 1 
ATOM   2399 C C   . ALA A 1 308 ? -9.746  -23.967 7.515   1.00 82.31 308 A 1 
ATOM   2400 O O   . ALA A 1 308 ? -10.652 -23.533 8.224   1.00 78.69 308 A 1 
ATOM   2401 C CB  . ALA A 1 308 ? -7.300  -23.707 8.177   1.00 84.62 308 A 1 
ATOM   2402 N N   . TYR A 1 309 ? -9.823  -23.945 6.179   1.00 80.90 309 A 1 
ATOM   2403 C CA  . TYR A 1 309 ? -10.962 -23.367 5.456   1.00 78.90 309 A 1 
ATOM   2404 C C   . TYR A 1 309 ? -12.201 -24.283 5.473   1.00 76.91 309 A 1 
ATOM   2405 O O   . TYR A 1 309 ? -13.295 -23.814 5.795   1.00 73.19 309 A 1 
ATOM   2406 C CB  . TYR A 1 309 ? -10.530 -22.996 4.035   1.00 79.62 309 A 1 
ATOM   2407 C CG  . TYR A 1 309 ? -9.769  -21.678 3.953   1.00 78.64 309 A 1 
ATOM   2408 C CD1 . TYR A 1 309 ? -10.473 -20.477 3.746   1.00 75.06 309 A 1 
ATOM   2409 C CD2 . TYR A 1 309 ? -8.370  -21.647 4.088   1.00 75.40 309 A 1 
ATOM   2410 C CE1 . TYR A 1 309 ? -9.777  -19.256 3.657   1.00 73.31 309 A 1 
ATOM   2411 C CE2 . TYR A 1 309 ? -7.669  -20.425 4.004   1.00 74.12 309 A 1 
ATOM   2412 C CZ  . TYR A 1 309 ? -8.373  -19.229 3.779   1.00 78.16 309 A 1 
ATOM   2413 O OH  . TYR A 1 309 ? -7.700  -18.056 3.674   1.00 75.18 309 A 1 
ATOM   2414 N N   . LEU A 1 310 ? -12.053 -25.605 5.238   1.00 68.63 310 A 1 
ATOM   2415 C CA  . LEU A 1 310 ? -13.182 -26.552 5.300   1.00 63.78 310 A 1 
ATOM   2416 C C   . LEU A 1 310 ? -13.793 -26.658 6.705   1.00 62.95 310 A 1 
ATOM   2417 O O   . LEU A 1 310 ? -15.005 -26.811 6.845   1.00 58.07 310 A 1 
ATOM   2418 C CB  . LEU A 1 310 ? -12.722 -27.950 4.849   1.00 59.41 310 A 1 
ATOM   2419 C CG  . LEU A 1 310 ? -12.418 -28.100 3.348   1.00 53.41 310 A 1 
ATOM   2420 C CD1 . LEU A 1 310 ? -11.877 -29.506 3.096   1.00 48.72 310 A 1 
ATOM   2421 C CD2 . LEU A 1 310 ? -13.660 -27.910 2.477   1.00 51.10 310 A 1 
ATOM   2422 N N   . GLY A 1 311 ? -12.975 -26.568 7.757   1.00 66.19 311 A 1 
ATOM   2423 C CA  . GLY A 1 311 ? -13.460 -26.549 9.137   1.00 63.93 311 A 1 
ATOM   2424 C C   . GLY A 1 311 ? -14.354 -25.345 9.432   1.00 64.34 311 A 1 
ATOM   2425 O O   . GLY A 1 311 ? -15.300 -25.460 10.209  1.00 60.05 311 A 1 
ATOM   2426 N N   . GLN A 1 312 ? -14.101 -24.214 8.787   1.00 57.32 312 A 1 
ATOM   2427 C CA  . GLN A 1 312 ? -14.923 -23.014 8.909   1.00 56.50 312 A 1 
ATOM   2428 C C   . GLN A 1 312 ? -16.256 -23.155 8.157   1.00 57.61 312 A 1 
ATOM   2429 O O   . GLN A 1 312 ? -17.301 -22.826 8.720   1.00 53.66 312 A 1 
ATOM   2430 C CB  . GLN A 1 312 ? -14.117 -21.804 8.421   1.00 53.96 312 A 1 
ATOM   2431 C CG  . GLN A 1 312 ? -14.777 -20.501 8.873   1.00 50.94 312 A 1 
ATOM   2432 C CD  . GLN A 1 312 ? -13.946 -19.277 8.526   1.00 47.43 312 A 1 
ATOM   2433 O OE1 . GLN A 1 312 ? -13.199 -19.208 7.573   1.00 45.70 312 A 1 
ATOM   2434 N NE2 . GLN A 1 312 ? -14.048 -18.234 9.315   1.00 42.58 312 A 1 
ATOM   2435 N N   . ASP A 1 313 ? -16.238 -23.695 6.934   1.00 53.67 313 A 1 
ATOM   2436 C CA  . ASP A 1 313 ? -17.455 -23.935 6.147   1.00 55.61 313 A 1 
ATOM   2437 C C   . ASP A 1 313 ? -18.392 -24.929 6.850   1.00 54.24 313 A 1 
ATOM   2438 O O   . ASP A 1 313 ? -19.605 -24.710 6.920   1.00 52.03 313 A 1 
ATOM   2439 C CB  . ASP A 1 313 ? -17.079 -24.449 4.746   1.00 53.84 313 A 1 
ATOM   2440 C CG  . ASP A 1 313 ? -16.364 -23.416 3.868   1.00 49.44 313 A 1 
ATOM   2441 O OD1 . ASP A 1 313 ? -16.499 -22.202 4.130   1.00 47.29 313 A 1 
ATOM   2442 O OD2 . ASP A 1 313 ? -15.687 -23.864 2.914   1.00 45.95 313 A 1 
ATOM   2443 N N   . ALA A 1 314 ? -17.842 -25.982 7.470   1.00 55.90 314 A 1 
ATOM   2444 C CA  . ALA A 1 314 ? -18.611 -26.937 8.266   1.00 54.19 314 A 1 
ATOM   2445 C C   . ALA A 1 314 ? -19.223 -26.302 9.531   1.00 53.56 314 A 1 
ATOM   2446 O O   . ALA A 1 314 ? -20.354 -26.623 9.899   1.00 51.73 314 A 1 
ATOM   2447 C CB  . ALA A 1 314 ? -17.695 -28.118 8.617   1.00 52.46 314 A 1 
ATOM   2448 N N   . ALA A 1 315 ? -18.513 -25.384 10.189  1.00 55.02 315 A 1 
ATOM   2449 C CA  . ALA A 1 315 ? -19.026 -24.660 11.351  1.00 56.47 315 A 1 
ATOM   2450 C C   . ALA A 1 315 ? -20.154 -23.678 10.976  1.00 56.49 315 A 1 
ATOM   2451 O O   . ALA A 1 315 ? -21.139 -23.574 11.708  1.00 55.46 315 A 1 
ATOM   2452 C CB  . ALA A 1 315 ? -17.860 -23.947 12.046  1.00 56.10 315 A 1 
ATOM   2453 N N   . LEU A 1 316 ? -20.045 -23.000 9.828   1.00 48.75 316 A 1 
ATOM   2454 C CA  . LEU A 1 316 ? -21.088 -22.112 9.303   1.00 49.61 316 A 1 
ATOM   2455 C C   . LEU A 1 316 ? -22.347 -22.897 8.906   1.00 48.38 316 A 1 
ATOM   2456 O O   . LEU A 1 316 ? -23.444 -22.543 9.343   1.00 47.57 316 A 1 
ATOM   2457 C CB  . LEU A 1 316 ? -20.516 -21.310 8.115   1.00 50.71 316 A 1 
ATOM   2458 C CG  . LEU A 1 316 ? -19.510 -20.216 8.526   1.00 47.50 316 A 1 
ATOM   2459 C CD1 . LEU A 1 316 ? -18.759 -19.703 7.295   1.00 44.81 316 A 1 
ATOM   2460 C CD2 . LEU A 1 316 ? -20.203 -19.021 9.191   1.00 47.98 316 A 1 
ATOM   2461 N N   . ALA A 1 317 ? -22.190 -24.022 8.187   1.00 53.31 317 A 1 
ATOM   2462 C CA  . ALA A 1 317 ? -23.311 -24.896 7.827   1.00 53.56 317 A 1 
ATOM   2463 C C   . ALA A 1 317 ? -24.026 -25.485 9.060   1.00 52.50 317 A 1 
ATOM   2464 O O   . ALA A 1 317 ? -25.254 -25.592 9.087   1.00 50.01 317 A 1 
ATOM   2465 C CB  . ALA A 1 317 ? -22.771 -26.000 6.908   1.00 52.67 317 A 1 
ATOM   2466 N N   . GLY A 1 318 ? -23.283 -25.830 10.125  1.00 54.87 318 A 1 
ATOM   2467 C CA  . GLY A 1 318 ? -23.857 -26.297 11.392  1.00 55.83 318 A 1 
ATOM   2468 C C   . GLY A 1 318 ? -24.594 -25.204 12.181  1.00 54.49 318 A 1 
ATOM   2469 O O   . GLY A 1 318 ? -25.573 -25.497 12.866  1.00 52.67 318 A 1 
ATOM   2470 N N   . ALA A 1 319 ? -24.157 -23.942 12.073  1.00 50.06 319 A 1 
ATOM   2471 C CA  . ALA A 1 319 ? -24.819 -22.805 12.714  1.00 52.92 319 A 1 
ATOM   2472 C C   . ALA A 1 319 ? -26.129 -22.409 12.007  1.00 52.38 319 A 1 
ATOM   2473 O O   . ALA A 1 319 ? -27.097 -22.042 12.675  1.00 50.67 319 A 1 
ATOM   2474 C CB  . ALA A 1 319 ? -23.830 -21.634 12.782  1.00 52.63 319 A 1 
ATOM   2475 N N   . GLU A 1 320 ? -26.195 -22.529 10.677  1.00 42.73 320 A 1 
ATOM   2476 C CA  . GLU A 1 320 ? -27.425 -22.316 9.901   1.00 49.32 320 A 1 
ATOM   2477 C C   . GLU A 1 320 ? -28.459 -23.425 10.156  1.00 46.80 320 A 1 
ATOM   2478 O O   . GLU A 1 320 ? -29.644 -23.132 10.307  1.00 45.78 320 A 1 
ATOM   2479 C CB  . GLU A 1 320 ? -27.086 -22.200 8.405   1.00 50.87 320 A 1 
ATOM   2480 C CG  . GLU A 1 320 ? -26.362 -20.879 8.089   1.00 47.82 320 A 1 
ATOM   2481 C CD  . GLU A 1 320 ? -26.010 -20.701 6.600   1.00 42.29 320 A 1 
ATOM   2482 O OE1 . GLU A 1 320 ? -25.596 -19.572 6.245   1.00 38.94 320 A 1 
ATOM   2483 O OE2 . GLU A 1 320 ? -26.143 -21.675 5.823   1.00 47.26 320 A 1 
ATOM   2484 N N   . ALA A 1 321 ? -28.013 -24.679 10.311  1.00 50.77 321 A 1 
ATOM   2485 C CA  . ALA A 1 321 ? -28.893 -25.812 10.613  1.00 57.01 321 A 1 
ATOM   2486 C C   . ALA A 1 321 ? -29.514 -25.773 12.028  1.00 57.23 321 A 1 
ATOM   2487 O O   . ALA A 1 321 ? -30.572 -26.356 12.242  1.00 53.05 321 A 1 
ATOM   2488 C CB  . ALA A 1 321 ? -28.102 -27.107 10.392  1.00 54.95 321 A 1 
ATOM   2489 N N   . ASN A 1 322 ? -28.888 -25.092 12.995  1.00 47.30 322 A 1 
ATOM   2490 C CA  . ASN A 1 322 ? -29.404 -24.950 14.364  1.00 58.84 322 A 1 
ATOM   2491 C C   . ASN A 1 322 ? -30.311 -23.719 14.563  1.00 56.66 322 A 1 
ATOM   2492 O O   . ASN A 1 322 ? -30.889 -23.569 15.640  1.00 54.09 322 A 1 
ATOM   2493 C CB  . ASN A 1 322 ? -28.218 -24.932 15.350  1.00 58.31 322 A 1 
ATOM   2494 C CG  . ASN A 1 322 ? -27.710 -26.311 15.735  1.00 53.95 322 A 1 
ATOM   2495 O OD1 . ASN A 1 322 ? -28.345 -27.340 15.584  1.00 49.81 322 A 1 
ATOM   2496 N ND2 . ASN A 1 322 ? -26.527 -26.382 16.308  1.00 48.17 322 A 1 
ATOM   2497 N N   . ASN A 1 323 ? -30.433 -22.842 13.561  1.00 45.87 323 A 1 
ATOM   2498 C CA  . ASN A 1 323 ? -31.290 -21.652 13.593  1.00 57.09 323 A 1 
ATOM   2499 C C   . ASN A 1 323 ? -32.529 -21.777 12.681  1.00 54.18 323 A 1 
ATOM   2500 O O   . ASN A 1 323 ? -33.210 -20.775 12.457  1.00 50.79 323 A 1 
ATOM   2501 C CB  . ASN A 1 323 ? -30.433 -20.412 13.257  1.00 56.73 323 A 1 
ATOM   2502 C CG  . ASN A 1 323 ? -29.539 -19.944 14.395  1.00 52.28 323 A 1 
ATOM   2503 O OD1 . ASN A 1 323 ? -29.822 -20.057 15.575  1.00 49.57 323 A 1 
ATOM   2504 N ND2 . ASN A 1 323 ? -28.416 -19.341 14.075  1.00 45.90 323 A 1 
ATOM   2505 N N   . GLY A 1 324 ? -32.786 -22.985 12.135  1.00 61.08 324 A 1 
ATOM   2506 C CA  . GLY A 1 324 ? -33.931 -23.326 11.298  1.00 64.56 324 A 1 
ATOM   2507 C C   . GLY A 1 324 ? -35.041 -24.061 12.036  1.00 56.54 324 A 1 
ATOM   2508 O O   . GLY A 1 324 ? -34.718 -24.863 12.941  1.00 48.92 324 A 1 
ATOM   2509 O OXT . GLY A 1 324 ? -36.202 -23.817 11.628  1.00 58.67 324 A 1 
#
