# 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_if04895
#
_entry.id if04895
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n PRO 3   
1 n ALA 4   
1 n LEU 5   
1 n LEU 6   
1 n PHE 7   
1 n LEU 8   
1 n TYR 9   
1 n ALA 10  
1 n CYS 11  
1 n PRO 12  
1 n GLU 13  
1 n HIS 14  
1 n GLY 15  
1 n VAL 16  
1 n VAL 17  
1 n GLN 18  
1 n GLY 19  
1 n VAL 20  
1 n ALA 21  
1 n ARG 22  
1 n LYS 23  
1 n THR 24  
1 n THR 25  
1 n SER 26  
1 n PHE 27  
1 n TYR 28  
1 n ASP 29  
1 n TRP 30  
1 n ASN 31  
1 n MET 32  
1 n SER 33  
1 n LYS 34  
1 n SER 35  
1 n LEU 36  
1 n ILE 37  
1 n GLU 38  
1 n LEU 39  
1 n TRP 40  
1 n ASN 41  
1 n ASN 42  
1 n TYR 43  
1 n SER 44  
1 n ASP 45  
1 n GLN 46  
1 n LEU 47  
1 n LEU 48  
1 n ASP 49  
1 n LEU 50  
1 n ALA 51  
1 n LYS 52  
1 n ASN 53  
1 n ILE 54  
1 n LEU 55  
1 n LEU 56  
1 n SER 57  
1 n PHE 58  
1 n VAL 59  
1 n ILE 60  
1 n ALA 61  
1 n VAL 62  
1 n SER 63  
1 n GLY 64  
1 n ILE 65  
1 n ILE 66  
1 n VAL 67  
1 n ASN 68  
1 n ARG 69  
1 n GLY 70  
1 n ALA 71  
1 n ALA 72  
1 n LYS 73  
1 n LEU 74  
1 n ILE 75  
1 n VAL 76  
1 n LYS 77  
1 n ALA 78  
1 n ALA 79  
1 n SER 80  
1 n GLU 81  
1 n LYS 82  
1 n THR 83  
1 n PRO 84  
1 n ASP 85  
1 n THR 86  
1 n GLY 87  
1 n GLU 88  
1 n PRO 89  
1 n GLY 90  
1 n PRO 91  
1 n VAL 92  
1 n LEU 93  
1 n PRO 94  
1 n GLY 95  
1 n ILE 96  
1 n PRO 97  
1 n PRO 98  
1 n ASP 99  
1 n ASN 100 
1 n ARG 101 
1 n ILE 102 
1 n PRO 103 
1 n ALA 104 
1 n ASN 105 
1 n GLY 106 
1 n LEU 107 
1 n LYS 108 
1 n ILE 109 
1 n ASP 110 
1 n ASP 111 
1 n THR 112 
1 n ILE 113 
1 n SER 114 
1 n HIS 115 
1 n VAL 116 
1 n LEU 117 
1 n ARG 118 
1 n MET 119 
1 n VAL 120 
1 n ILE 121 
1 n ARG 122 
1 n TYR 123 
1 n GLY 124 
1 n ILE 125 
1 n PHE 126 
1 n ILE 127 
1 n ILE 128 
1 n CYS 129 
1 n LEU 130 
1 n ILE 131 
1 n MET 132 
1 n ILE 133 
1 n PHE 134 
1 n ASN 135 
1 n VAL 136 
1 n PHE 137 
1 n GLY 138 
1 n ILE 139 
1 n ASN 140 
1 n THR 141 
1 n THR 142 
1 n SER 143 
1 n LEU 144 
1 n LEU 145 
1 n ALA 146 
1 n ILE 147 
1 n LEU 148 
1 n GLY 149 
1 n ALA 150 
1 n ALA 151 
1 n GLY 152 
1 n LEU 153 
1 n ALA 154 
1 n VAL 155 
1 n GLY 156 
1 n LEU 157 
1 n ALA 158 
1 n LEU 159 
1 n LYS 160 
1 n ASP 161 
1 n THR 162 
1 n LEU 163 
1 n GLY 164 
1 n ASN 165 
1 n ILE 166 
1 n ALA 167 
1 n ALA 168 
1 n GLY 169 
1 n ILE 170 
1 n ILE 171 
1 n LEU 172 
1 n LEU 173 
1 n PHE 174 
1 n LEU 175 
1 n GLY 176 
1 n THR 177 
1 n TYR 178 
1 n ARG 179 
1 n ARG 180 
1 n GLY 181 
1 n ASP 182 
1 n TYR 183 
1 n ILE 184 
1 n GLU 185 
1 n PHE 186 
1 n GLY 187 
1 n SER 188 
1 n TYR 189 
1 n SER 190 
1 n GLY 191 
1 n THR 192 
1 n VAL 193 
1 n LYS 194 
1 n ASP 195 
1 n ILE 196 
1 n ARG 197 
1 n LEU 198 
1 n PHE 199 
1 n THR 200 
1 n THR 201 
1 n ILE 202 
1 n LEU 203 
1 n GLU 204 
1 n THR 205 
1 n PRO 206 
1 n ASP 207 
1 n GLY 208 
1 n ILE 209 
1 n TYR 210 
1 n VAL 211 
1 n SER 212 
1 n ALA 213 
1 n PRO 214 
1 n ASN 215 
1 n SER 216 
1 n SER 217 
1 n ILE 218 
1 n TRP 219 
1 n GLY 220 
1 n THR 221 
1 n PRO 222 
1 n LEU 223 
1 n LYS 224 
1 n ASN 225 
1 n TYR 226 
1 n THR 227 
1 n ARG 228 
1 n ASN 229 
1 n GLY 230 
1 n LYS 231 
1 n ARG 232 
1 n ARG 233 
1 n MET 234 
1 n ASP 235 
1 n ILE 236 
1 n SER 237 
1 n VAL 238 
1 n PRO 239 
1 n ILE 240 
1 n ALA 241 
1 n TYR 242 
1 n SER 243 
1 n ASP 244 
1 n SER 245 
1 n ILE 246 
1 n ASP 247 
1 n THR 248 
1 n ALA 249 
1 n PHE 250 
1 n ARG 251 
1 n VAL 252 
1 n VAL 253 
1 n ARG 254 
1 n ASP 255 
1 n MET 256 
1 n ALA 257 
1 n ALA 258 
1 n ALA 259 
1 n GLU 260 
1 n CYS 261 
1 n ARG 262 
1 n PHE 263 
1 n LEU 264 
1 n ALA 265 
1 n ASP 266 
1 n PRO 267 
1 n ALA 268 
1 n PRO 269 
1 n GLN 270 
1 n ILE 271 
1 n LEU 272 
1 n VAL 273 
1 n GLN 274 
1 n SER 275 
1 n TYR 276 
1 n GLY 277 
1 n ASP 278 
1 n SER 279 
1 n SER 280 
1 n VAL 281 
1 n ASN 282 
1 n ILE 283 
1 n LEU 284 
1 n LEU 285 
1 n ARG 286 
1 n ALA 287 
1 n TRP 288 
1 n ALA 289 
1 n PRO 290 
1 n ILE 291 
1 n ASP 292 
1 n ARG 293 
1 n TYR 294 
1 n TRP 295 
1 n PRO 296 
1 n VAL 297 
1 n TYR 298 
1 n TRP 299 
1 n ASP 300 
1 n LEU 301 
1 n MET 302 
1 n ARG 303 
1 n THR 304 
1 n LEU 305 
1 n LYS 306 
1 n GLU 307 
1 n ARG 308 
1 n LEU 309 
1 n GLU 310 
1 n GLU 311 
1 n ALA 312 
1 n GLY 313 
1 n LEU 314 
1 n SER 315 
1 n ILE 316 
1 n PRO 317 
1 n PHE 318 
1 n PRO 319 
1 n GLN 320 
1 n ARG 321 
1 n ASP 322 
1 n VAL 323 
1 n HIS 324 
1 n LEU 325 
1 n TYR 326 
1 n THR 327 
1 n GLU 328 
1 n TRP 329 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:51:12)"
_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 73.71
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n TRP . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n CYS . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n TRP . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n TRP . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n TRP . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n TRP . 329 A 329 
#
_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   ? -32.413 76.267  -46.398 1.00 22.83 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -32.422 77.730  -46.244 1.00 34.31 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -32.722 78.057  -44.785 1.00 34.33 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -33.835 77.811  -44.346 1.00 32.25 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -33.442 78.394  -47.188 1.00 32.98 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -32.914 78.495  -48.625 1.00 28.55 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -34.194 78.785  -49.874 1.00 26.42 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -34.063 80.580  -50.124 1.00 22.64 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -31.708 78.531  -44.054 1.00 20.62 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -31.885 79.363  -42.843 1.00 32.61 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -32.589 80.667  -43.248 1.00 31.17 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -32.634 80.921  -44.458 1.00 29.80 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -30.485 79.674  -42.299 1.00 32.10 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -29.806 78.495  -41.933 1.00 28.94 2   A 1 
ATOM 15   N N   . PRO A 1 3   ? -33.111 81.512  -42.346 1.00 21.27 3   A 1 
ATOM 16   C CA  . PRO A 1 3   ? -32.351 82.036  -41.196 1.00 33.19 3   A 1 
ATOM 17   C C   . PRO A 1 3   ? -33.200 82.376  -39.930 1.00 33.30 3   A 1 
ATOM 18   O O   . PRO A 1 3   ? -34.421 82.417  -39.999 1.00 31.94 3   A 1 
ATOM 19   C CB  . PRO A 1 3   ? -31.708 83.278  -41.829 1.00 32.23 3   A 1 
ATOM 20   C CG  . PRO A 1 3   ? -32.767 83.810  -42.806 1.00 32.56 3   A 1 
ATOM 21   C CD  . PRO A 1 3   ? -33.789 82.688  -42.882 1.00 38.50 3   A 1 
ATOM 22   N N   . ALA A 1 4   ? -32.563 82.473  -38.786 1.00 24.89 4   A 1 
ATOM 23   C CA  . ALA A 1 4   ? -32.187 83.710  -38.081 1.00 36.42 4   A 1 
ATOM 24   C C   . ALA A 1 4   ? -33.339 84.316  -37.228 1.00 35.37 4   A 1 
ATOM 25   O O   . ALA A 1 4   ? -34.487 84.191  -37.608 1.00 34.56 4   A 1 
ATOM 26   C CB  . ALA A 1 4   ? -31.616 84.721  -39.094 1.00 36.03 4   A 1 
ATOM 27   N N   . LEU A 1 5   ? -33.203 85.014  -36.116 1.00 21.95 5   A 1 
ATOM 28   C CA  . LEU A 1 5   ? -32.097 85.530  -35.290 1.00 31.99 5   A 1 
ATOM 29   C C   . LEU A 1 5   ? -32.737 86.202  -34.045 1.00 31.00 5   A 1 
ATOM 30   O O   . LEU A 1 5   ? -33.794 86.811  -34.184 1.00 30.74 5   A 1 
ATOM 31   C CB  . LEU A 1 5   ? -31.321 86.630  -36.066 1.00 32.16 5   A 1 
ATOM 32   C CG  . LEU A 1 5   ? -29.907 86.247  -36.551 1.00 29.57 5   A 1 
ATOM 33   C CD1 . LEU A 1 5   ? -29.439 87.205  -37.653 1.00 29.62 5   A 1 
ATOM 34   C CD2 . LEU A 1 5   ? -28.863 86.283  -35.444 1.00 32.06 5   A 1 
ATOM 35   N N   . LEU A 1 6   ? -32.032 86.181  -32.906 1.00 20.56 6   A 1 
ATOM 36   C CA  . LEU A 1 6   ? -31.842 87.257  -31.901 1.00 29.23 6   A 1 
ATOM 37   C C   . LEU A 1 6   ? -33.027 87.858  -31.103 1.00 27.81 6   A 1 
ATOM 38   O O   . LEU A 1 6   ? -33.971 88.381  -31.667 1.00 27.56 6   A 1 
ATOM 39   C CB  . LEU A 1 6   ? -31.045 88.391  -32.589 1.00 29.49 6   A 1 
ATOM 40   C CG  . LEU A 1 6   ? -29.531 88.140  -32.680 1.00 27.18 6   A 1 
ATOM 41   C CD1 . LEU A 1 6   ? -28.912 88.947  -33.817 1.00 27.27 6   A 1 
ATOM 42   C CD2 . LEU A 1 6   ? -28.830 88.532  -31.381 1.00 29.63 6   A 1 
ATOM 43   N N   . PHE A 1 7   ? -32.897 87.917  -29.779 1.00 23.12 7   A 1 
ATOM 44   C CA  . PHE A 1 7   ? -32.505 89.054  -28.910 1.00 29.46 7   A 1 
ATOM 45   C C   . PHE A 1 7   ? -32.651 88.609  -27.429 1.00 27.84 7   A 1 
ATOM 46   O O   . PHE A 1 7   ? -33.709 88.148  -27.032 1.00 27.06 7   A 1 
ATOM 47   C CB  . PHE A 1 7   ? -33.334 90.330  -29.205 1.00 29.45 7   A 1 
ATOM 48   C CG  . PHE A 1 7   ? -32.614 91.353  -30.079 1.00 27.23 7   A 1 
ATOM 49   C CD1 . PHE A 1 7   ? -31.760 92.299  -29.482 1.00 25.83 7   A 1 
ATOM 50   C CD2 . PHE A 1 7   ? -32.758 91.353  -31.476 1.00 25.23 7   A 1 
ATOM 51   C CE1 . PHE A 1 7   ? -31.041 93.216  -30.275 1.00 26.11 7   A 1 
ATOM 52   C CE2 . PHE A 1 7   ? -32.035 92.267  -32.273 1.00 26.77 7   A 1 
ATOM 53   C CZ  . PHE A 1 7   ? -31.173 93.188  -31.670 1.00 28.63 7   A 1 
ATOM 54   N N   . LEU A 1 8   ? -31.554 88.464  -26.657 1.00 24.79 8   A 1 
ATOM 55   C CA  . LEU A 1 8   ? -30.911 89.438  -25.756 1.00 31.92 8   A 1 
ATOM 56   C C   . LEU A 1 8   ? -31.849 90.070  -24.704 1.00 30.44 8   A 1 
ATOM 57   O O   . LEU A 1 8   ? -32.659 90.909  -25.070 1.00 28.99 8   A 1 
ATOM 58   C CB  . LEU A 1 8   ? -30.145 90.532  -26.546 1.00 30.58 8   A 1 
ATOM 59   C CG  . LEU A 1 8   ? -28.641 90.260  -26.753 1.00 27.25 8   A 1 
ATOM 60   C CD1 . LEU A 1 8   ? -28.122 91.053  -27.955 1.00 26.21 8   A 1 
ATOM 61   C CD2 . LEU A 1 8   ? -27.819 90.681  -25.528 1.00 27.63 8   A 1 
ATOM 62   N N   . TYR A 1 9   ? -31.676 89.751  -23.404 1.00 27.71 9   A 1 
ATOM 63   C CA  . TYR A 1 9   ? -31.120 90.667  -22.379 1.00 32.88 9   A 1 
ATOM 64   C C   . TYR A 1 9   ? -31.150 90.090  -20.940 1.00 32.16 9   A 1 
ATOM 65   O O   . TYR A 1 9   ? -32.129 89.484  -20.515 1.00 30.26 9   A 1 
ATOM 66   C CB  . TYR A 1 9   ? -31.798 92.064  -22.359 1.00 31.46 9   A 1 
ATOM 67   C CG  . TYR A 1 9   ? -30.805 93.198  -22.620 1.00 28.33 9   A 1 
ATOM 68   C CD1 . TYR A 1 9   ? -30.299 93.954  -21.539 1.00 25.90 9   A 1 
ATOM 69   C CD2 . TYR A 1 9   ? -30.364 93.479  -23.923 1.00 24.50 9   A 1 
ATOM 70   C CE1 . TYR A 1 9   ? -29.353 94.976  -21.768 1.00 24.76 9   A 1 
ATOM 71   C CE2 . TYR A 1 9   ? -29.416 94.498  -24.151 1.00 26.00 9   A 1 
ATOM 72   C CZ  . TYR A 1 9   ? -28.912 95.243  -23.075 1.00 27.04 9   A 1 
ATOM 73   O OH  . TYR A 1 9   ? -27.998 96.227  -23.291 1.00 27.61 9   A 1 
ATOM 74   N N   . ALA A 1 10  ? -30.098 90.456  -20.200 1.00 28.55 10  A 1 
ATOM 75   C CA  . ALA A 1 10  ? -30.004 90.690  -18.751 1.00 35.46 10  A 1 
ATOM 76   C C   . ALA A 1 10  ? -29.918 89.512  -17.749 1.00 34.55 10  A 1 
ATOM 77   O O   . ALA A 1 10  ? -30.901 88.900  -17.337 1.00 31.90 10  A 1 
ATOM 78   C CB  . ALA A 1 10  ? -31.015 91.757  -18.331 1.00 33.76 10  A 1 
ATOM 79   N N   . CYS A 1 11  ? -28.709 89.367  -17.245 1.00 32.16 11  A 1 
ATOM 80   C CA  . CYS A 1 11  ? -28.369 88.897  -15.892 1.00 38.52 11  A 1 
ATOM 81   C C   . CYS A 1 11  ? -28.840 89.944  -14.854 1.00 36.33 11  A 1 
ATOM 82   O O   . CYS A 1 11  ? -28.890 91.125  -15.209 1.00 34.15 11  A 1 
ATOM 83   C CB  . CYS A 1 11  ? -26.828 88.758  -15.889 1.00 38.70 11  A 1 
ATOM 84   S SG  . CYS A 1 11  ? -26.224 87.529  -14.722 1.00 33.92 11  A 1 
ATOM 85   N N   . PRO A 1 12  ? -29.179 89.571  -13.607 1.00 30.04 12  A 1 
ATOM 86   C CA  . PRO A 1 12  ? -28.128 89.630  -12.580 1.00 35.70 12  A 1 
ATOM 87   C C   . PRO A 1 12  ? -28.191 88.578  -11.447 1.00 35.48 12  A 1 
ATOM 88   O O   . PRO A 1 12  ? -29.236 88.083  -11.057 1.00 33.19 12  A 1 
ATOM 89   C CB  . PRO A 1 12  ? -28.266 91.043  -12.000 1.00 33.65 12  A 1 
ATOM 90   C CG  . PRO A 1 12  ? -29.775 91.291  -12.038 1.00 33.11 12  A 1 
ATOM 91   C CD  . PRO A 1 12  ? -30.323 90.213  -12.977 1.00 35.61 12  A 1 
ATOM 92   N N   . GLU A 1 13  ? -27.000 88.343  -10.923 1.00 27.60 13  A 1 
ATOM 93   C CA  . GLU A 1 13  ? -26.590 88.129  -9.527  1.00 33.29 13  A 1 
ATOM 94   C C   . GLU A 1 13  ? -26.927 86.851  -8.735  1.00 32.79 13  A 1 
ATOM 95   O O   . GLU A 1 13  ? -28.039 86.534  -8.334  1.00 30.40 13  A 1 
ATOM 96   C CB  . GLU A 1 13  ? -26.749 89.408  -8.703  1.00 32.33 13  A 1 
ATOM 97   C CG  . GLU A 1 13  ? -25.792 90.496  -9.221  1.00 28.67 13  A 1 
ATOM 98   C CD  . GLU A 1 13  ? -25.624 91.669  -8.254  1.00 26.61 13  A 1 
ATOM 99   O OE1 . GLU A 1 13  ? -24.512 92.248  -8.280  1.00 24.28 13  A 1 
ATOM 100  O OE2 . GLU A 1 13  ? -26.584 91.976  -7.520  1.00 29.40 13  A 1 
ATOM 101  N N   . HIS A 1 14  ? -25.831 86.202  -8.429  1.00 33.22 14  A 1 
ATOM 102  C CA  . HIS A 1 14  ? -25.433 85.479  -7.225  1.00 38.49 14  A 1 
ATOM 103  C C   . HIS A 1 14  ? -26.386 85.532  -6.012  1.00 37.52 14  A 1 
ATOM 104  O O   . HIS A 1 14  ? -26.497 86.552  -5.343  1.00 35.90 14  A 1 
ATOM 105  C CB  . HIS A 1 14  ? -24.070 86.059  -6.792  1.00 37.65 14  A 1 
ATOM 106  C CG  . HIS A 1 14  ? -22.902 85.527  -7.586  1.00 34.17 14  A 1 
ATOM 107  N ND1 . HIS A 1 14  ? -22.210 84.377  -7.290  1.00 32.40 14  A 1 
ATOM 108  C CD2 . HIS A 1 14  ? -22.304 86.080  -8.680  1.00 30.77 14  A 1 
ATOM 109  C CE1 . HIS A 1 14  ? -21.223 84.242  -8.184  1.00 32.27 14  A 1 
ATOM 110  N NE2 . HIS A 1 14  ? -21.246 85.249  -9.061  1.00 32.33 14  A 1 
ATOM 111  N N   . GLY A 1 15  ? -26.926 84.372  -5.616  1.00 32.53 15  A 1 
ATOM 112  C CA  . GLY A 1 15  ? -27.550 84.228  -4.294  1.00 39.18 15  A 1 
ATOM 113  C C   . GLY A 1 15  ? -28.185 82.886  -3.939  1.00 38.95 15  A 1 
ATOM 114  O O   . GLY A 1 15  ? -28.610 82.734  -2.796  1.00 36.94 15  A 1 
ATOM 115  N N   . VAL A 1 16  ? -28.277 81.888  -4.833  1.00 31.62 16  A 1 
ATOM 116  C CA  . VAL A 1 16  ? -29.183 80.729  -4.610  1.00 38.03 16  A 1 
ATOM 117  C C   . VAL A 1 16  ? -28.507 79.346  -4.686  1.00 37.67 16  A 1 
ATOM 118  O O   . VAL A 1 16  ? -29.175 78.322  -4.627  1.00 35.65 16  A 1 
ATOM 119  C CB  . VAL A 1 16  ? -30.453 80.849  -5.487  1.00 37.56 16  A 1 
ATOM 120  C CG1 . VAL A 1 16  ? -31.575 79.883  -5.067  1.00 34.35 16  A 1 
ATOM 121  C CG2 . VAL A 1 16  ? -31.081 82.252  -5.411  1.00 35.84 16  A 1 
ATOM 122  N N   . VAL A 1 17  ? -27.169 79.269  -4.748  1.00 37.02 17  A 1 
ATOM 123  C CA  . VAL A 1 17  ? -26.508 77.969  -5.020  1.00 42.21 17  A 1 
ATOM 124  C C   . VAL A 1 17  ? -26.261 77.103  -3.773  1.00 41.08 17  A 1 
ATOM 125  O O   . VAL A 1 17  ? -26.119 75.889  -3.892  1.00 39.17 17  A 1 
ATOM 126  C CB  . VAL A 1 17  ? -25.255 78.156  -5.900  1.00 41.36 17  A 1 
ATOM 127  C CG1 . VAL A 1 17  ? -24.658 76.825  -6.370  1.00 37.71 17  A 1 
ATOM 128  C CG2 . VAL A 1 17  ? -25.589 78.960  -7.171  1.00 38.91 17  A 1 
ATOM 129  N N   . GLN A 1 18  ? -26.308 77.656  -2.546  1.00 39.56 18  A 1 
ATOM 130  C CA  . GLN A 1 18  ? -26.060 76.854  -1.334  1.00 43.83 18  A 1 
ATOM 131  C C   . GLN A 1 18  ? -27.315 76.261  -0.674  1.00 43.66 18  A 1 
ATOM 132  O O   . GLN A 1 18  ? -27.206 75.292  0.076   1.00 42.33 18  A 1 
ATOM 133  C CB  . GLN A 1 18  ? -25.207 77.643  -0.330  1.00 43.42 18  A 1 
ATOM 134  C CG  . GLN A 1 18  ? -23.713 77.534  -0.666  1.00 40.47 18  A 1 
ATOM 135  C CD  . GLN A 1 18  ? -22.821 78.187  0.386   1.00 37.52 18  A 1 
ATOM 136  O OE1 . GLN A 1 18  ? -23.269 78.887  1.278   1.00 35.80 18  A 1 
ATOM 137  N NE2 . GLN A 1 18  ? -21.527 77.982  0.331   1.00 37.25 18  A 1 
ATOM 138  N N   . GLY A 1 19  ? -28.514 76.774  -0.953  1.00 42.35 19  A 1 
ATOM 139  C CA  . GLY A 1 19  ? -29.757 76.256  -0.358  1.00 47.44 19  A 1 
ATOM 140  C C   . GLY A 1 19  ? -30.342 75.041  -1.079  1.00 46.73 19  A 1 
ATOM 141  O O   . GLY A 1 19  ? -30.965 74.189  -0.448  1.00 44.43 19  A 1 
ATOM 142  N N   . VAL A 1 20  ? -30.126 74.938  -2.382  1.00 40.89 20  A 1 
ATOM 143  C CA  . VAL A 1 20  ? -30.725 73.882  -3.216  1.00 46.68 20  A 1 
ATOM 144  C C   . VAL A 1 20  ? -29.941 72.572  -3.119  1.00 46.31 20  A 1 
ATOM 145  O O   . VAL A 1 20  ? -30.547 71.512  -2.990  1.00 43.87 20  A 1 
ATOM 146  C CB  . VAL A 1 20  ? -30.903 74.370  -4.664  1.00 45.06 20  A 1 
ATOM 147  C CG1 . VAL A 1 20  ? -31.542 73.302  -5.558  1.00 40.97 20  A 1 
ATOM 148  C CG2 . VAL A 1 20  ? -31.813 75.606  -4.715  1.00 42.73 20  A 1 
ATOM 149  N N   . ALA A 1 21  ? -28.605 72.635  -3.049  1.00 42.32 21  A 1 
ATOM 150  C CA  . ALA A 1 21  ? -27.755 71.442  -2.950  1.00 48.59 21  A 1 
ATOM 151  C C   . ALA A 1 21  ? -27.946 70.655  -1.636  1.00 48.42 21  A 1 
ATOM 152  O O   . ALA A 1 21  ? -27.874 69.430  -1.626  1.00 46.68 21  A 1 
ATOM 153  C CB  . ALA A 1 21  ? -26.299 71.878  -3.132  1.00 47.75 21  A 1 
ATOM 154  N N   . ARG A 1 22  ? -28.240 71.338  -0.515  1.00 42.63 22  A 1 
ATOM 155  C CA  . ARG A 1 22  ? -28.475 70.695  0.790   1.00 48.26 22  A 1 
ATOM 156  C C   . ARG A 1 22  ? -29.872 70.078  0.907   1.00 48.18 22  A 1 
ATOM 157  O O   . ARG A 1 22  ? -30.055 69.122  1.649   1.00 45.68 22  A 1 
ATOM 158  C CB  . ARG A 1 22  ? -28.186 71.701  1.911   1.00 47.64 22  A 1 
ATOM 159  C CG  . ARG A 1 22  ? -27.715 71.012  3.199   1.00 43.38 22  A 1 
ATOM 160  C CD  . ARG A 1 22  ? -27.393 72.048  4.280   1.00 42.91 22  A 1 
ATOM 161  N NE  . ARG A 1 22  ? -26.493 71.516  5.309   1.00 39.07 22  A 1 
ATOM 162  C CZ  . ARG A 1 22  ? -26.054 72.154  6.383   1.00 37.24 22  A 1 
ATOM 163  N NH1 . ARG A 1 22  ? -26.459 73.355  6.689   1.00 35.91 22  A 1 
ATOM 164  N NH2 . ARG A 1 22  ? -25.185 71.589  7.179   1.00 34.38 22  A 1 
ATOM 165  N N   . LYS A 1 23  ? -30.848 70.607  0.176   1.00 41.85 23  A 1 
ATOM 166  C CA  . LYS A 1 23  ? -32.233 70.123  0.176   1.00 47.62 23  A 1 
ATOM 167  C C   . LYS A 1 23  ? -32.427 68.935  -0.779  1.00 47.00 23  A 1 
ATOM 168  O O   . LYS A 1 23  ? -33.204 68.042  -0.465  1.00 44.09 23  A 1 
ATOM 169  C CB  . LYS A 1 23  ? -33.180 71.297  -0.115  1.00 45.31 23  A 1 
ATOM 170  C CG  . LYS A 1 23  ? -34.506 71.174  0.643   1.00 41.87 23  A 1 
ATOM 171  C CD  . LYS A 1 23  ? -35.374 72.422  0.431   1.00 40.21 23  A 1 
ATOM 172  C CE  . LYS A 1 23  ? -36.624 72.380  1.313   1.00 35.47 23  A 1 
ATOM 173  N NZ  . LYS A 1 23  ? -37.497 73.559  1.101   1.00 32.82 23  A 1 
ATOM 174  N N   . THR A 1 24  ? -31.693 68.903  -1.899  1.00 45.91 24  A 1 
ATOM 175  C CA  . THR A 1 24  ? -31.700 67.769  -2.833  1.00 49.56 24  A 1 
ATOM 176  C C   . THR A 1 24  ? -31.006 66.541  -2.252  1.00 48.77 24  A 1 
ATOM 177  O O   . THR A 1 24  ? -31.582 65.461  -2.306  1.00 45.58 24  A 1 
ATOM 178  C CB  . THR A 1 24  ? -31.080 68.147  -4.183  1.00 47.73 24  A 1 
ATOM 179  O OG1 . THR A 1 24  ? -29.866 68.825  -3.995  1.00 43.07 24  A 1 
ATOM 180  C CG2 . THR A 1 24  ? -31.997 69.070  -4.987  1.00 44.58 24  A 1 
ATOM 181  N N   . THR A 1 25  ? -29.841 66.681  -1.597  1.00 46.97 25  A 1 
ATOM 182  C CA  . THR A 1 25  ? -29.167 65.547  -0.931  1.00 50.70 25  A 1 
ATOM 183  C C   . THR A 1 25  ? -30.014 64.954  0.194   1.00 50.89 25  A 1 
ATOM 184  O O   . THR A 1 25  ? -30.193 63.742  0.237   1.00 48.08 25  A 1 
ATOM 185  C CB  . THR A 1 25  ? -27.785 65.937  -0.397  1.00 49.17 25  A 1 
ATOM 186  O OG1 . THR A 1 25  ? -27.829 67.177  0.267   1.00 45.51 25  A 1 
ATOM 187  C CG2 . THR A 1 25  ? -26.759 66.063  -1.523  1.00 46.78 25  A 1 
ATOM 188  N N   . SER A 1 26  ? -30.636 65.787  1.034   1.00 46.83 26  A 1 
ATOM 189  C CA  . SER A 1 26  ? -31.550 65.320  2.091   1.00 52.80 26  A 1 
ATOM 190  C C   . SER A 1 26  ? -32.818 64.647  1.544   1.00 52.57 26  A 1 
ATOM 191  O O   . SER A 1 26  ? -33.332 63.723  2.168   1.00 50.54 26  A 1 
ATOM 192  C CB  . SER A 1 26  ? -31.933 66.497  2.988   1.00 50.59 26  A 1 
ATOM 193  O OG  . SER A 1 26  ? -32.823 66.098  4.009   1.00 45.31 26  A 1 
ATOM 194  N N   . PHE A 1 27  ? -33.329 65.086  0.392   1.00 49.47 27  A 1 
ATOM 195  C CA  . PHE A 1 27  ? -34.516 64.499  -0.236  1.00 51.22 27  A 1 
ATOM 196  C C   . PHE A 1 27  ? -34.199 63.153  -0.907  1.00 51.51 27  A 1 
ATOM 197  O O   . PHE A 1 27  ? -34.983 62.220  -0.772  1.00 49.00 27  A 1 
ATOM 198  C CB  . PHE A 1 27  ? -35.119 65.503  -1.222  1.00 48.22 27  A 1 
ATOM 199  C CG  . PHE A 1 27  ? -36.481 65.106  -1.758  1.00 44.94 27  A 1 
ATOM 200  C CD1 . PHE A 1 27  ? -36.603 64.461  -2.998  1.00 42.99 27  A 1 
ATOM 201  C CD2 . PHE A 1 27  ? -37.638 65.394  -1.011  1.00 41.73 27  A 1 
ATOM 202  C CE1 . PHE A 1 27  ? -37.870 64.109  -3.492  1.00 38.23 27  A 1 
ATOM 203  C CE2 . PHE A 1 27  ? -38.908 65.040  -1.503  1.00 39.17 27  A 1 
ATOM 204  C CZ  . PHE A 1 27  ? -39.021 64.399  -2.744  1.00 40.15 27  A 1 
ATOM 205  N N   . TYR A 1 28  ? -33.047 63.027  -1.559  1.00 50.04 28  A 1 
ATOM 206  C CA  . TYR A 1 28  ? -32.576 61.751  -2.113  1.00 52.84 28  A 1 
ATOM 207  C C   . TYR A 1 28  ? -32.271 60.732  -1.012  1.00 52.70 28  A 1 
ATOM 208  O O   . TYR A 1 28  ? -32.683 59.584  -1.140  1.00 49.91 28  A 1 
ATOM 209  C CB  . TYR A 1 28  ? -31.358 61.962  -3.024  1.00 50.73 28  A 1 
ATOM 210  C CG  . TYR A 1 28  ? -31.713 62.442  -4.422  1.00 46.19 28  A 1 
ATOM 211  C CD1 . TYR A 1 28  ? -32.323 61.556  -5.332  1.00 43.76 28  A 1 
ATOM 212  C CD2 . TYR A 1 28  ? -31.442 63.761  -4.819  1.00 42.86 28  A 1 
ATOM 213  C CE1 . TYR A 1 28  ? -32.683 61.994  -6.622  1.00 37.78 28  A 1 
ATOM 214  C CE2 . TYR A 1 28  ? -31.800 64.206  -6.111  1.00 40.68 28  A 1 
ATOM 215  C CZ  . TYR A 1 28  ? -32.424 63.323  -7.009  1.00 41.88 28  A 1 
ATOM 216  O OH  . TYR A 1 28  ? -32.779 63.751  -8.246  1.00 39.85 28  A 1 
ATOM 217  N N   . ASP A 1 29  ? -31.663 61.156  0.095   1.00 53.76 29  A 1 
ATOM 218  C CA  . ASP A 1 29  ? -31.331 60.285  1.236   1.00 57.36 29  A 1 
ATOM 219  C C   . ASP A 1 29  ? -32.593 59.793  1.973   1.00 56.14 29  A 1 
ATOM 220  O O   . ASP A 1 29  ? -32.713 58.620  2.333   1.00 54.00 29  A 1 
ATOM 221  C CB  . ASP A 1 29  ? -30.392 61.070  2.175   1.00 55.06 29  A 1 
ATOM 222  C CG  . ASP A 1 29  ? -29.259 60.254  2.794   1.00 49.79 29  A 1 
ATOM 223  O OD1 . ASP A 1 29  ? -29.033 59.108  2.354   1.00 48.32 29  A 1 
ATOM 224  O OD2 . ASP A 1 29  ? -28.582 60.830  3.677   1.00 46.41 29  A 1 
ATOM 225  N N   . TRP A 1 30  ? -33.589 60.661  2.123   1.00 54.17 30  A 1 
ATOM 226  C CA  . TRP A 1 30  ? -34.880 60.317  2.731   1.00 55.41 30  A 1 
ATOM 227  C C   . TRP A 1 30  ? -35.754 59.433  1.832   1.00 55.98 30  A 1 
ATOM 228  O O   . TRP A 1 30  ? -36.444 58.538  2.323   1.00 52.31 30  A 1 
ATOM 229  C CB  . TRP A 1 30  ? -35.608 61.605  3.113   1.00 52.59 30  A 1 
ATOM 230  C CG  . TRP A 1 30  ? -36.871 61.419  3.891   1.00 50.00 30  A 1 
ATOM 231  C CD1 . TRP A 1 30  ? -36.958 61.212  5.218   1.00 46.04 30  A 1 
ATOM 232  C CD2 . TRP A 1 30  ? -38.247 61.474  3.407   1.00 47.12 30  A 1 
ATOM 233  N NE1 . TRP A 1 30  ? -38.279 61.171  5.605   1.00 40.99 30  A 1 
ATOM 234  C CE2 . TRP A 1 30  ? -39.125 61.357  4.531   1.00 44.78 30  A 1 
ATOM 235  C CE3 . TRP A 1 30  ? -38.845 61.663  2.142   1.00 45.12 30  A 1 
ATOM 236  C CZ2 . TRP A 1 30  ? -40.520 61.474  4.411   1.00 44.19 30  A 1 
ATOM 237  C CZ3 . TRP A 1 30  ? -40.244 61.764  2.007   1.00 42.56 30  A 1 
ATOM 238  C CH2 . TRP A 1 30  ? -41.081 61.687  3.140   1.00 42.64 30  A 1 
ATOM 239  N N   . ASN A 1 31  ? -35.728 59.644  0.515   1.00 55.94 31  A 1 
ATOM 240  C CA  . ASN A 1 31  ? -36.477 58.818  -0.434  1.00 60.07 31  A 1 
ATOM 241  C C   . ASN A 1 31  ? -35.802 57.450  -0.650  1.00 59.73 31  A 1 
ATOM 242  O O   . ASN A 1 31  ? -36.477 56.429  -0.743  1.00 56.42 31  A 1 
ATOM 243  C CB  . ASN A 1 31  ? -36.663 59.621  -1.736  1.00 56.02 31  A 1 
ATOM 244  C CG  . ASN A 1 31  ? -37.987 59.355  -2.429  1.00 50.27 31  A 1 
ATOM 245  O OD1 . ASN A 1 31  ? -38.920 58.778  -1.896  1.00 48.46 31  A 1 
ATOM 246  N ND2 . ASN A 1 31  ? -38.151 59.838  -3.636  1.00 44.87 31  A 1 
ATOM 247  N N   . MET A 1 32  ? -34.473 57.416  -0.627  1.00 61.77 32  A 1 
ATOM 248  C CA  . MET A 1 32  ? -33.677 56.186  -0.652  1.00 64.27 32  A 1 
ATOM 249  C C   . MET A 1 32  ? -33.909 55.349  0.617   1.00 65.04 32  A 1 
ATOM 250  O O   . MET A 1 32  ? -34.130 54.149  0.518   1.00 60.76 32  A 1 
ATOM 251  C CB  . MET A 1 32  ? -32.189 56.539  -0.817  1.00 61.01 32  A 1 
ATOM 252  C CG  . MET A 1 32  ? -31.327 55.320  -1.165  1.00 55.18 32  A 1 
ATOM 253  S SD  . MET A 1 32  ? -31.444 54.771  -2.892  1.00 51.43 32  A 1 
ATOM 254  C CE  . MET A 1 32  ? -30.407 56.001  -3.708  1.00 45.34 32  A 1 
ATOM 255  N N   . SER A 1 33  ? -33.943 55.984  1.797   1.00 67.10 33  A 1 
ATOM 256  C CA  . SER A 1 33  ? -34.200 55.273  3.057   1.00 67.08 33  A 1 
ATOM 257  C C   . SER A 1 33  ? -35.615 54.689  3.127   1.00 66.18 33  A 1 
ATOM 258  O O   . SER A 1 33  ? -35.768 53.543  3.547   1.00 63.61 33  A 1 
ATOM 259  C CB  . SER A 1 33  ? -33.907 56.160  4.266   1.00 65.25 33  A 1 
ATOM 260  O OG  . SER A 1 33  ? -34.723 57.308  4.282   1.00 58.96 33  A 1 
ATOM 261  N N   . LYS A 1 34  ? -36.637 55.403  2.635   1.00 64.53 34  A 1 
ATOM 262  C CA  . LYS A 1 34  ? -37.994 54.850  2.508   1.00 64.87 34  A 1 
ATOM 263  C C   . LYS A 1 34  ? -38.073 53.694  1.518   1.00 64.69 34  A 1 
ATOM 264  O O   . LYS A 1 34  ? -38.667 52.673  1.849   1.00 61.22 34  A 1 
ATOM 265  C CB  . LYS A 1 34  ? -38.995 55.936  2.115   1.00 62.19 34  A 1 
ATOM 266  C CG  . LYS A 1 34  ? -39.510 56.671  3.351   1.00 58.24 34  A 1 
ATOM 267  C CD  . LYS A 1 34  ? -40.662 57.588  2.946   1.00 56.36 34  A 1 
ATOM 268  C CE  . LYS A 1 34  ? -41.337 58.132  4.197   1.00 49.99 34  A 1 
ATOM 269  N NZ  . LYS A 1 34  ? -42.532 58.928  3.836   1.00 42.56 34  A 1 
ATOM 270  N N   . SER A 1 35  ? -37.443 53.835  0.355   1.00 66.80 35  A 1 
ATOM 271  C CA  . SER A 1 35  ? -37.411 52.755  -0.636  1.00 67.47 35  A 1 
ATOM 272  C C   . SER A 1 35  ? -36.665 51.517  -0.126  1.00 68.80 35  A 1 
ATOM 273  O O   . SER A 1 35  ? -37.100 50.402  -0.385  1.00 65.81 35  A 1 
ATOM 274  C CB  . SER A 1 35  ? -36.827 53.246  -1.961  1.00 63.21 35  A 1 
ATOM 275  O OG  . SER A 1 35  ? -35.449 53.535  -1.876  1.00 56.02 35  A 1 
ATOM 276  N N   . LEU A 1 36  ? -35.613 51.693  0.670   1.00 65.89 36  A 1 
ATOM 277  C CA  . LEU A 1 36  ? -34.891 50.593  1.320   1.00 66.03 36  A 1 
ATOM 278  C C   . LEU A 1 36  ? -35.722 49.923  2.423   1.00 66.31 36  A 1 
ATOM 279  O O   . LEU A 1 36  ? -35.666 48.706  2.551   1.00 65.54 36  A 1 
ATOM 280  C CB  . LEU A 1 36  ? -33.561 51.109  1.892   1.00 64.79 36  A 1 
ATOM 281  C CG  . LEU A 1 36  ? -32.479 51.392  0.831   1.00 59.90 36  A 1 
ATOM 282  C CD1 . LEU A 1 36  ? -31.292 52.091  1.499   1.00 57.28 36  A 1 
ATOM 283  C CD2 . LEU A 1 36  ? -31.965 50.111  0.178   1.00 56.87 36  A 1 
ATOM 284  N N   . ILE A 1 37  ? -36.506 50.695  3.196   1.00 71.96 37  A 1 
ATOM 285  C CA  . ILE A 1 37  ? -37.407 50.148  4.221   1.00 72.42 37  A 1 
ATOM 286  C C   . ILE A 1 37  ? -38.567 49.377  3.570   1.00 72.25 37  A 1 
ATOM 287  O O   . ILE A 1 37  ? -38.895 48.286  4.026   1.00 69.70 37  A 1 
ATOM 288  C CB  . ILE A 1 37  ? -37.894 51.269  5.170   1.00 71.72 37  A 1 
ATOM 289  C CG1 . ILE A 1 37  ? -36.724 51.775  6.043   1.00 67.62 37  A 1 
ATOM 290  C CG2 . ILE A 1 37  ? -39.041 50.787  6.086   1.00 65.05 37  A 1 
ATOM 291  C CD1 . ILE A 1 37  ? -36.993 53.129  6.717   1.00 59.56 37  A 1 
ATOM 292  N N   . GLU A 1 38  ? -39.155 49.884  2.491   1.00 71.01 38  A 1 
ATOM 293  C CA  . GLU A 1 38  ? -40.188 49.167  1.727   1.00 69.84 38  A 1 
ATOM 294  C C   . GLU A 1 38  ? -39.633 47.909  1.041   1.00 68.89 38  A 1 
ATOM 295  O O   . GLU A 1 38  ? -40.270 46.856  1.073   1.00 66.46 38  A 1 
ATOM 296  C CB  . GLU A 1 38  ? -40.817 50.109  0.687   1.00 67.61 38  A 1 
ATOM 297  C CG  . GLU A 1 38  ? -41.802 51.099  1.328   1.00 61.70 38  A 1 
ATOM 298  C CD  . GLU A 1 38  ? -42.404 52.103  0.328   1.00 57.37 38  A 1 
ATOM 299  O OE1 . GLU A 1 38  ? -43.210 52.945  0.790   1.00 52.06 38  A 1 
ATOM 300  O OE2 . GLU A 1 38  ? -42.032 52.065  -0.864  1.00 51.47 38  A 1 
ATOM 301  N N   . LEU A 1 39  ? -38.420 47.989  0.488   1.00 67.47 39  A 1 
ATOM 302  C CA  . LEU A 1 39  ? -37.717 46.831  -0.069  1.00 66.56 39  A 1 
ATOM 303  C C   . LEU A 1 39  ? -37.443 45.784  1.017   1.00 66.83 39  A 1 
ATOM 304  O O   . LEU A 1 39  ? -37.698 44.604  0.808   1.00 65.06 39  A 1 
ATOM 305  C CB  . LEU A 1 39  ? -36.402 47.303  -0.724  1.00 64.38 39  A 1 
ATOM 306  C CG  . LEU A 1 39  ? -35.804 46.263  -1.689  1.00 59.23 39  A 1 
ATOM 307  C CD1 . LEU A 1 39  ? -36.293 46.514  -3.117  1.00 56.50 39  A 1 
ATOM 308  C CD2 . LEU A 1 39  ? -34.276 46.338  -1.692  1.00 56.02 39  A 1 
ATOM 309  N N   . TRP A 1 40  ? -36.988 46.229  2.191   1.00 71.20 40  A 1 
ATOM 310  C CA  . TRP A 1 40  ? -36.752 45.355  3.338   1.00 69.83 40  A 1 
ATOM 311  C C   . TRP A 1 40  ? -38.038 44.678  3.802   1.00 69.39 40  A 1 
ATOM 312  O O   . TRP A 1 40  ? -38.037 43.476  4.034   1.00 66.62 40  A 1 
ATOM 313  C CB  . TRP A 1 40  ? -36.118 46.158  4.478   1.00 68.21 40  A 1 
ATOM 314  C CG  . TRP A 1 40  ? -35.767 45.335  5.675   1.00 65.55 40  A 1 
ATOM 315  C CD1 . TRP A 1 40  ? -36.551 45.147  6.769   1.00 60.58 40  A 1 
ATOM 316  C CD2 . TRP A 1 40  ? -34.578 44.529  5.898   1.00 63.20 40  A 1 
ATOM 317  N NE1 . TRP A 1 40  ? -35.926 44.284  7.645   1.00 57.84 40  A 1 
ATOM 318  C CE2 . TRP A 1 40  ? -34.702 43.866  7.157   1.00 60.41 40  A 1 
ATOM 319  C CE3 . TRP A 1 40  ? -33.402 44.278  5.153   1.00 58.86 40  A 1 
ATOM 320  C CZ2 . TRP A 1 40  ? -33.716 43.001  7.653   1.00 59.92 40  A 1 
ATOM 321  C CZ3 . TRP A 1 40  ? -32.403 43.417  5.641   1.00 57.12 40  A 1 
ATOM 322  C CH2 . TRP A 1 40  ? -32.557 42.774  6.888   1.00 57.42 40  A 1 
ATOM 323  N N   . ASN A 1 41  ? -39.144 45.411  3.889   1.00 77.16 41  A 1 
ATOM 324  C CA  . ASN A 1 41  ? -40.412 44.863  4.365   1.00 74.49 41  A 1 
ATOM 325  C C   . ASN A 1 41  ? -41.060 43.888  3.364   1.00 73.38 41  A 1 
ATOM 326  O O   . ASN A 1 41  ? -41.693 42.930  3.779   1.00 70.23 41  A 1 
ATOM 327  C CB  . ASN A 1 41  ? -41.332 46.044  4.724   1.00 73.07 41  A 1 
ATOM 328  C CG  . ASN A 1 41  ? -42.323 45.692  5.811   1.00 68.26 41  A 1 
ATOM 329  O OD1 . ASN A 1 41  ? -42.001 45.096  6.823   1.00 62.97 41  A 1 
ATOM 330  N ND2 . ASN A 1 41  ? -43.558 46.102  5.679   1.00 62.28 41  A 1 
ATOM 331  N N   . ASN A 1 42  ? -40.860 44.111  2.058   1.00 75.56 42  A 1 
ATOM 332  C CA  . ASN A 1 42  ? -41.399 43.239  1.004   1.00 73.17 42  A 1 
ATOM 333  C C   . ASN A 1 42  ? -40.512 42.028  0.680   1.00 72.42 42  A 1 
ATOM 334  O O   . ASN A 1 42  ? -41.019 41.019  0.194   1.00 67.58 42  A 1 
ATOM 335  C CB  . ASN A 1 42  ? -41.646 44.092  -0.257  1.00 70.84 42  A 1 
ATOM 336  C CG  . ASN A 1 42  ? -42.870 44.989  -0.143  1.00 66.58 42  A 1 
ATOM 337  O OD1 . ASN A 1 42  ? -43.838 44.706  0.542   1.00 61.96 42  A 1 
ATOM 338  N ND2 . ASN A 1 42  ? -42.898 46.089  -0.856  1.00 60.96 42  A 1 
ATOM 339  N N   . TYR A 1 43  ? -39.190 42.117  0.934   1.00 72.15 43  A 1 
ATOM 340  C CA  . TYR A 1 43  ? -38.224 41.070  0.575   1.00 71.72 43  A 1 
ATOM 341  C C   . TYR A 1 43  ? -37.444 40.518  1.779   1.00 73.04 43  A 1 
ATOM 342  O O   . TYR A 1 43  ? -36.469 39.790  1.587   1.00 67.84 43  A 1 
ATOM 343  C CB  . TYR A 1 43  ? -37.294 41.581  -0.534  1.00 68.20 43  A 1 
ATOM 344  C CG  . TYR A 1 43  ? -37.988 41.846  -1.860  1.00 66.24 43  A 1 
ATOM 345  C CD1 . TYR A 1 43  ? -38.208 40.784  -2.758  1.00 63.99 43  A 1 
ATOM 346  C CD2 . TYR A 1 43  ? -38.417 43.141  -2.198  1.00 62.42 43  A 1 
ATOM 347  C CE1 . TYR A 1 43  ? -38.847 41.015  -3.990  1.00 59.71 43  A 1 
ATOM 348  C CE2 . TYR A 1 43  ? -39.066 43.381  -3.425  1.00 60.24 43  A 1 
ATOM 349  C CZ  . TYR A 1 43  ? -39.277 42.315  -4.324  1.00 60.64 43  A 1 
ATOM 350  O OH  . TYR A 1 43  ? -39.898 42.540  -5.515  1.00 59.87 43  A 1 
ATOM 351  N N   . SER A 1 44  ? -37.864 40.853  3.015   1.00 75.81 44  A 1 
ATOM 352  C CA  . SER A 1 44  ? -37.163 40.430  4.237   1.00 73.61 44  A 1 
ATOM 353  C C   . SER A 1 44  ? -36.968 38.917  4.309   1.00 73.12 44  A 1 
ATOM 354  O O   . SER A 1 44  ? -35.852 38.464  4.572   1.00 68.47 44  A 1 
ATOM 355  C CB  . SER A 1 44  ? -37.896 40.916  5.489   1.00 70.20 44  A 1 
ATOM 356  O OG  . SER A 1 44  ? -39.247 40.506  5.504   1.00 63.34 44  A 1 
ATOM 357  N N   . ASP A 1 45  ? -38.007 38.154  3.992   1.00 78.87 45  A 1 
ATOM 358  C CA  . ASP A 1 45  ? -37.954 36.690  4.032   1.00 77.92 45  A 1 
ATOM 359  C C   . ASP A 1 45  ? -36.959 36.130  3.005   1.00 77.54 45  A 1 
ATOM 360  O O   . ASP A 1 45  ? -36.129 35.278  3.332   1.00 73.40 45  A 1 
ATOM 361  C CB  . ASP A 1 45  ? -39.364 36.118  3.814   1.00 75.50 45  A 1 
ATOM 362  C CG  . ASP A 1 45  ? -40.345 36.490  4.936   1.00 71.09 45  A 1 
ATOM 363  O OD1 . ASP A 1 45  ? -39.874 36.798  6.056   1.00 65.11 45  A 1 
ATOM 364  O OD2 . ASP A 1 45  ? -41.563 36.480  4.654   1.00 65.98 45  A 1 
ATOM 365  N N   . GLN A 1 46  ? -36.959 36.686  1.790   1.00 78.59 46  A 1 
ATOM 366  C CA  . GLN A 1 46  ? -36.026 36.282  0.733   1.00 77.94 46  A 1 
ATOM 367  C C   . GLN A 1 46  ? -34.579 36.674  1.060   1.00 78.96 46  A 1 
ATOM 368  O O   . GLN A 1 46  ? -33.646 35.915  0.776   1.00 76.70 46  A 1 
ATOM 369  C CB  . GLN A 1 46  ? -36.442 36.910  -0.606  1.00 75.88 46  A 1 
ATOM 370  C CG  . GLN A 1 46  ? -37.801 36.391  -1.110  1.00 69.46 46  A 1 
ATOM 371  C CD  . GLN A 1 46  ? -38.210 36.980  -2.459  1.00 66.26 46  A 1 
ATOM 372  O OE1 . GLN A 1 46  ? -37.570 37.848  -3.036  1.00 61.49 46  A 1 
ATOM 373  N NE2 . GLN A 1 46  ? -39.304 36.531  -3.029  1.00 56.79 46  A 1 
ATOM 374  N N   . LEU A 1 47  ? -34.383 37.850  1.678   1.00 75.53 47  A 1 
ATOM 375  C CA  . LEU A 1 47  ? -33.063 38.298  2.127   1.00 74.99 47  A 1 
ATOM 376  C C   . LEU A 1 47  ? -32.546 37.453  3.298   1.00 75.09 47  A 1 
ATOM 377  O O   . LEU A 1 47  ? -31.355 37.147  3.340   1.00 74.90 47  A 1 
ATOM 378  C CB  . LEU A 1 47  ? -33.127 39.785  2.510   1.00 73.14 47  A 1 
ATOM 379  C CG  . LEU A 1 47  ? -33.241 40.749  1.312   1.00 66.46 47  A 1 
ATOM 380  C CD1 . LEU A 1 47  ? -33.484 42.169  1.829   1.00 62.47 47  A 1 
ATOM 381  C CD2 . LEU A 1 47  ? -31.962 40.772  0.468   1.00 61.73 47  A 1 
ATOM 382  N N   . LEU A 1 48  ? -33.425 37.061  4.218   1.00 77.74 48  A 1 
ATOM 383  C CA  . LEU A 1 48  ? -33.070 36.163  5.321   1.00 77.47 48  A 1 
ATOM 384  C C   . LEU A 1 48  ? -32.719 34.757  4.817   1.00 77.48 48  A 1 
ATOM 385  O O   . LEU A 1 48  ? -31.715 34.198  5.257   1.00 76.66 48  A 1 
ATOM 386  C CB  . LEU A 1 48  ? -34.221 36.113  6.339   1.00 76.94 48  A 1 
ATOM 387  C CG  . LEU A 1 48  ? -34.348 37.371  7.215   1.00 70.27 48  A 1 
ATOM 388  C CD1 . LEU A 1 48  ? -35.630 37.286  8.045   1.00 63.86 48  A 1 
ATOM 389  C CD2 . LEU A 1 48  ? -33.168 37.520  8.182   1.00 64.22 48  A 1 
ATOM 390  N N   . ASP A 1 49  ? -33.471 34.227  3.857   1.00 79.24 49  A 1 
ATOM 391  C CA  . ASP A 1 49  ? -33.149 32.942  3.222   1.00 78.49 49  A 1 
ATOM 392  C C   . ASP A 1 49  ? -31.822 33.002  2.458   1.00 79.77 49  A 1 
ATOM 393  O O   . ASP A 1 49  ? -30.984 32.103  2.589   1.00 77.71 49  A 1 
ATOM 394  C CB  . ASP A 1 49  ? -34.294 32.505  2.294   1.00 75.66 49  A 1 
ATOM 395  C CG  . ASP A 1 49  ? -35.435 31.791  3.035   1.00 69.83 49  A 1 
ATOM 396  O OD1 . ASP A 1 49  ? -35.191 31.290  4.165   1.00 63.55 49  A 1 
ATOM 397  O OD2 . ASP A 1 49  ? -36.505 31.646  2.411   1.00 64.71 49  A 1 
ATOM 398  N N   . LEU A 1 50  ? -31.570 34.095  1.736   1.00 77.02 50  A 1 
ATOM 399  C CA  . LEU A 1 50  ? -30.288 34.310  1.069   1.00 75.51 50  A 1 
ATOM 400  C C   . LEU A 1 50  ? -29.133 34.393  2.078   1.00 76.61 50  A 1 
ATOM 401  O O   . LEU A 1 50  ? -28.103 33.744  1.888   1.00 76.29 50  A 1 
ATOM 402  C CB  . LEU A 1 50  ? -30.382 35.577  0.202   1.00 73.84 50  A 1 
ATOM 403  C CG  . LEU A 1 50  ? -29.118 35.855  -0.624  1.00 68.39 50  A 1 
ATOM 404  C CD1 . LEU A 1 50  ? -28.884 34.785  -1.695  1.00 63.32 50  A 1 
ATOM 405  C CD2 . LEU A 1 50  ? -29.240 37.210  -1.321  1.00 64.38 50  A 1 
ATOM 406  N N   . ALA A 1 51  ? -29.311 35.149  3.168   1.00 81.75 51  A 1 
ATOM 407  C CA  . ALA A 1 51  ? -28.307 35.257  4.225   1.00 80.02 51  A 1 
ATOM 408  C C   . ALA A 1 51  ? -28.026 33.896  4.884   1.00 80.88 51  A 1 
ATOM 409  O O   . ALA A 1 51  ? -26.865 33.541  5.103   1.00 81.00 51  A 1 
ATOM 410  C CB  . ALA A 1 51  ? -28.784 36.293  5.250   1.00 80.22 51  A 1 
ATOM 411  N N   . LYS A 1 52  ? -29.070 33.103  5.136   1.00 84.74 52  A 1 
ATOM 412  C CA  . LYS A 1 52  ? -28.951 31.734  5.651   1.00 83.27 52  A 1 
ATOM 413  C C   . LYS A 1 52  ? -28.182 30.834  4.684   1.00 84.12 52  A 1 
ATOM 414  O O   . LYS A 1 52  ? -27.281 30.116  5.120   1.00 84.10 52  A 1 
ATOM 415  C CB  . LYS A 1 52  ? -30.367 31.205  5.920   1.00 82.75 52  A 1 
ATOM 416  C CG  . LYS A 1 52  ? -30.388 29.784  6.501   1.00 73.72 52  A 1 
ATOM 417  C CD  . LYS A 1 52  ? -31.845 29.328  6.603   1.00 71.79 52  A 1 
ATOM 418  C CE  . LYS A 1 52  ? -31.948 27.867  7.033   1.00 62.97 52  A 1 
ATOM 419  N NZ  . LYS A 1 52  ? -33.361 27.417  6.920   1.00 55.37 52  A 1 
ATOM 420  N N   . ASN A 1 53  ? -28.478 30.910  3.394   1.00 82.07 53  A 1 
ATOM 421  C CA  . ASN A 1 53  ? -27.797 30.122  2.363   1.00 80.61 53  A 1 
ATOM 422  C C   . ASN A 1 53  ? -26.317 30.512  2.223   1.00 82.52 53  A 1 
ATOM 423  O O   . ASN A 1 53  ? -25.454 29.638  2.100   1.00 80.79 53  A 1 
ATOM 424  C CB  . ASN A 1 53  ? -28.562 30.274  1.038   1.00 78.12 53  A 1 
ATOM 425  C CG  . ASN A 1 53  ? -29.901 29.557  1.036   1.00 76.60 53  A 1 
ATOM 426  O OD1 . ASN A 1 53  ? -30.218 28.769  1.913   1.00 68.39 53  A 1 
ATOM 427  N ND2 . ASN A 1 53  ? -30.713 29.783  0.030   1.00 70.69 53  A 1 
ATOM 428  N N   . ILE A 1 54  ? -26.004 31.806  2.313   1.00 83.26 54  A 1 
ATOM 429  C CA  . ILE A 1 54  ? -24.617 32.298  2.328   1.00 81.73 54  A 1 
ATOM 430  C C   . ILE A 1 54  ? -23.879 31.787  3.571   1.00 84.02 54  A 1 
ATOM 431  O O   . ILE A 1 54  ? -22.767 31.265  3.454   1.00 83.75 54  A 1 
ATOM 432  C CB  . ILE A 1 54  ? -24.589 33.841  2.230   1.00 82.84 54  A 1 
ATOM 433  C CG1 . ILE A 1 54  ? -25.061 34.291  0.829   1.00 80.21 54  A 1 
ATOM 434  C CG2 . ILE A 1 54  ? -23.178 34.396  2.508   1.00 76.95 54  A 1 
ATOM 435  C CD1 . ILE A 1 54  ? -25.370 35.788  0.727   1.00 71.24 54  A 1 
ATOM 436  N N   . LEU A 1 55  ? -24.507 31.885  4.750   1.00 84.17 55  A 1 
ATOM 437  C CA  . LEU A 1 55  ? -23.916 31.398  5.996   1.00 83.18 55  A 1 
ATOM 438  C C   . LEU A 1 55  ? -23.651 29.889  5.940   1.00 84.02 55  A 1 
ATOM 439  O O   . LEU A 1 55  ? -22.557 29.437  6.278   1.00 85.38 55  A 1 
ATOM 440  C CB  . LEU A 1 55  ? -24.845 31.769  7.165   1.00 85.17 55  A 1 
ATOM 441  C CG  . LEU A 1 55  ? -24.287 31.380  8.548   1.00 77.69 55  A 1 
ATOM 442  C CD1 . LEU A 1 55  ? -23.045 32.189  8.911   1.00 68.59 55  A 1 
ATOM 443  C CD2 . LEU A 1 55  ? -25.350 31.622  9.618   1.00 70.90 55  A 1 
ATOM 444  N N   . LEU A 1 56  ? -24.621 29.108  5.456   1.00 83.38 56  A 1 
ATOM 445  C CA  . LEU A 1 56  ? -24.479 27.661  5.306   1.00 81.85 56  A 1 
ATOM 446  C C   . LEU A 1 56  ? -23.368 27.303  4.309   1.00 82.93 56  A 1 
ATOM 447  O O   . LEU A 1 56  ? -22.549 26.426  4.580   1.00 82.09 56  A 1 
ATOM 448  C CB  . LEU A 1 56  ? -25.848 27.078  4.901   1.00 83.15 56  A 1 
ATOM 449  C CG  . LEU A 1 56  ? -25.893 25.540  4.908   1.00 74.69 56  A 1 
ATOM 450  C CD1 . LEU A 1 56  ? -25.665 24.958  6.305   1.00 66.32 56  A 1 
ATOM 451  C CD2 . LEU A 1 56  ? -27.264 25.063  4.433   1.00 67.87 56  A 1 
ATOM 452  N N   . SER A 1 57  ? -23.277 28.030  3.200   1.00 81.38 57  A 1 
ATOM 453  C CA  . SER A 1 57  ? -22.207 27.863  2.206   1.00 78.71 57  A 1 
ATOM 454  C C   . SER A 1 57  ? -20.829 28.174  2.787   1.00 80.02 57  A 1 
ATOM 455  O O   . SER A 1 57  ? -19.861 27.464  2.507   1.00 81.27 57  A 1 
ATOM 456  C CB  . SER A 1 57  ? -22.455 28.767  0.999   1.00 79.74 57  A 1 
ATOM 457  O OG  . SER A 1 57  ? -23.689 28.438  0.414   1.00 70.63 57  A 1 
ATOM 458  N N   . PHE A 1 58  ? -20.738 29.189  3.648   1.00 86.66 58  A 1 
ATOM 459  C CA  . PHE A 1 58  ? -19.505 29.506  4.363   1.00 84.72 58  A 1 
ATOM 460  C C   . PHE A 1 58  ? -19.100 28.378  5.320   1.00 86.84 58  A 1 
ATOM 461  O O   . PHE A 1 58  ? -17.939 27.967  5.327   1.00 86.12 58  A 1 
ATOM 462  C CB  . PHE A 1 58  ? -19.678 30.840  5.093   1.00 84.98 58  A 1 
ATOM 463  C CG  . PHE A 1 58  ? -18.415 31.305  5.779   1.00 80.51 58  A 1 
ATOM 464  C CD1 . PHE A 1 58  ? -18.239 31.105  7.158   1.00 71.55 58  A 1 
ATOM 465  C CD2 . PHE A 1 58  ? -17.401 31.923  5.026   1.00 72.45 58  A 1 
ATOM 466  C CE1 . PHE A 1 58  ? -17.057 31.530  7.783   1.00 67.99 58  A 1 
ATOM 467  C CE2 . PHE A 1 58  ? -16.218 32.345  5.652   1.00 69.72 58  A 1 
ATOM 468  C CZ  . PHE A 1 58  ? -16.045 32.149  7.033   1.00 72.01 58  A 1 
ATOM 469  N N   . VAL A 1 59  ? -20.052 27.812  6.064   1.00 86.81 59  A 1 
ATOM 470  C CA  . VAL A 1 59  ? -19.800 26.652  6.937   1.00 85.03 59  A 1 
ATOM 471  C C   . VAL A 1 59  ? -19.307 25.444  6.131   1.00 86.02 59  A 1 
ATOM 472  O O   . VAL A 1 59  ? -18.338 24.792  6.533   1.00 85.25 59  A 1 
ATOM 473  C CB  . VAL A 1 59  ? -21.058 26.303  7.760   1.00 85.75 59  A 1 
ATOM 474  C CG1 . VAL A 1 59  ? -20.895 25.009  8.566   1.00 81.65 59  A 1 
ATOM 475  C CG2 . VAL A 1 59  ? -21.376 27.419  8.767   1.00 80.00 59  A 1 
ATOM 476  N N   . ILE A 1 60  ? -19.916 25.163  4.973   1.00 82.35 60  A 1 
ATOM 477  C CA  . ILE A 1 60  ? -19.488 24.084  4.067   1.00 80.84 60  A 1 
ATOM 478  C C   . ILE A 1 60  ? -18.061 24.335  3.563   1.00 82.77 60  A 1 
ATOM 479  O O   . ILE A 1 60  ? -17.223 23.430  3.607   1.00 82.00 60  A 1 
ATOM 480  C CB  . ILE A 1 60  ? -20.491 23.926  2.899   1.00 81.01 60  A 1 
ATOM 481  C CG1 . ILE A 1 60  ? -21.849 23.389  3.417   1.00 79.22 60  A 1 
ATOM 482  C CG2 . ILE A 1 60  ? -19.944 22.974  1.816   1.00 76.52 60  A 1 
ATOM 483  C CD1 . ILE A 1 60  ? -23.002 23.569  2.419   1.00 71.53 60  A 1 
ATOM 484  N N   . ALA A 1 61  ? -17.746 25.561  3.145   1.00 84.92 61  A 1 
ATOM 485  C CA  . ALA A 1 61  ? -16.406 25.905  2.673   1.00 82.66 61  A 1 
ATOM 486  C C   . ALA A 1 61  ? -15.341 25.744  3.775   1.00 84.28 61  A 1 
ATOM 487  O O   . ALA A 1 61  ? -14.290 25.136  3.549   1.00 83.72 61  A 1 
ATOM 488  C CB  . ALA A 1 61  ? -16.443 27.332  2.114   1.00 83.85 61  A 1 
ATOM 489  N N   . VAL A 1 62  ? -15.625 26.233  4.989   1.00 87.50 62  A 1 
ATOM 490  C CA  . VAL A 1 62  ? -14.719 26.107  6.141   1.00 84.40 62  A 1 
ATOM 491  C C   . VAL A 1 62  ? -14.517 24.641  6.524   1.00 84.82 62  A 1 
ATOM 492  O O   . VAL A 1 62  ? -13.375 24.211  6.704   1.00 85.21 62  A 1 
ATOM 493  C CB  . VAL A 1 62  ? -15.237 26.938  7.332   1.00 85.88 62  A 1 
ATOM 494  C CG1 . VAL A 1 62  ? -14.437 26.683  8.616   1.00 80.83 62  A 1 
ATOM 495  C CG2 . VAL A 1 62  ? -15.129 28.438  7.030   1.00 79.44 62  A 1 
ATOM 496  N N   . SER A 1 63  ? -15.590 23.851  6.601   1.00 88.14 63  A 1 
ATOM 497  C CA  . SER A 1 63  ? -15.486 22.416  6.897   1.00 85.04 63  A 1 
ATOM 498  C C   . SER A 1 63  ? -14.685 21.667  5.828   1.00 84.83 63  A 1 
ATOM 499  O O   . SER A 1 63  ? -13.797 20.884  6.175   1.00 83.47 63  A 1 
ATOM 500  C CB  . SER A 1 63  ? -16.871 21.791  7.108   1.00 85.77 63  A 1 
ATOM 501  O OG  . SER A 1 63  ? -17.656 21.847  5.940   1.00 74.52 63  A 1 
ATOM 502  N N   . GLY A 1 64  ? -14.879 21.988  4.545   1.00 83.64 64  A 1 
ATOM 503  C CA  . GLY A 1 64  ? -14.090 21.438  3.443   1.00 78.81 64  A 1 
ATOM 504  C C   . GLY A 1 64  ? -12.593 21.747  3.565   1.00 79.17 64  A 1 
ATOM 505  O O   . GLY A 1 64  ? -11.755 20.860  3.373   1.00 80.20 64  A 1 
ATOM 506  N N   . ILE A 1 65  ? -12.230 22.969  3.970   1.00 87.52 65  A 1 
ATOM 507  C CA  . ILE A 1 65  ? -10.829 23.355  4.214   1.00 83.78 65  A 1 
ATOM 508  C C   . ILE A 1 65  ? -10.228 22.565  5.383   1.00 84.77 65  A 1 
ATOM 509  O O   . ILE A 1 65  ? -9.081  22.112  5.297   1.00 84.20 65  A 1 
ATOM 510  C CB  . ILE A 1 65  ? -10.718 24.880  4.445   1.00 84.54 65  A 1 
ATOM 511  C CG1 . ILE A 1 65  ? -11.045 25.645  3.143   1.00 79.61 65  A 1 
ATOM 512  C CG2 . ILE A 1 65  ? -9.307  25.278  4.936   1.00 77.51 65  A 1 
ATOM 513  C CD1 . ILE A 1 65  ? -11.309 27.143  3.355   1.00 69.41 65  A 1 
ATOM 514  N N   . ILE A 1 66  ? -10.984 22.385  6.473   1.00 86.36 66  A 1 
ATOM 515  C CA  . ILE A 1 66  ? -10.544 21.619  7.643   1.00 84.10 66  A 1 
ATOM 516  C C   . ILE A 1 66  ? -10.305 20.155  7.262   1.00 84.30 66  A 1 
ATOM 517  O O   . ILE A 1 66  ? -9.235  19.616  7.554   1.00 84.06 66  A 1 
ATOM 518  C CB  . ILE A 1 66  ? -11.556 21.762  8.803   1.00 86.45 66  A 1 
ATOM 519  C CG1 . ILE A 1 66  ? -11.554 23.213  9.335   1.00 83.76 66  A 1 
ATOM 520  C CG2 . ILE A 1 66  ? -11.228 20.787  9.952   1.00 80.84 66  A 1 
ATOM 521  C CD1 . ILE A 1 66  ? -12.733 23.534  10.266  1.00 73.24 66  A 1 
ATOM 522  N N   . VAL A 1 67  ? -11.257 19.531  6.562   1.00 86.26 67  A 1 
ATOM 523  C CA  . VAL A 1 67  ? -11.147 18.140  6.097   1.00 82.97 67  A 1 
ATOM 524  C C   . VAL A 1 67  ? -9.957  17.975  5.149   1.00 82.26 67  A 1 
ATOM 525  O O   . VAL A 1 67  ? -9.150  17.064  5.336   1.00 81.48 67  A 1 
ATOM 526  C CB  . VAL A 1 67  ? -12.462 17.678  5.442   1.00 83.18 67  A 1 
ATOM 527  C CG1 . VAL A 1 67  ? -12.335 16.289  4.805   1.00 78.79 67  A 1 
ATOM 528  C CG2 . VAL A 1 67  ? -13.585 17.587  6.485   1.00 78.58 67  A 1 
ATOM 529  N N   . ASN A 1 68  ? -9.769  18.888  4.202   1.00 86.47 68  A 1 
ATOM 530  C CA  . ASN A 1 68  ? -8.634  18.861  3.277   1.00 81.71 68  A 1 
ATOM 531  C C   . ASN A 1 68  ? -7.284  18.967  4.011   1.00 80.19 68  A 1 
ATOM 532  O O   . ASN A 1 68  ? -6.346  18.220  3.717   1.00 78.19 68  A 1 
ATOM 533  C CB  . ASN A 1 68  ? -8.829  19.994  2.262   1.00 80.76 68  A 1 
ATOM 534  C CG  . ASN A 1 68  ? -7.789  20.011  1.158   1.00 74.90 68  A 1 
ATOM 535  O OD1 . ASN A 1 68  ? -7.154  19.036  0.791   1.00 67.39 68  A 1 
ATOM 536  N ND2 . ASN A 1 68  ? -7.573  21.159  0.565   1.00 69.16 68  A 1 
ATOM 537  N N   . ARG A 1 69  ? -7.175  19.854  5.011   1.00 87.50 69  A 1 
ATOM 538  C CA  . ARG A 1 69  ? -5.968  19.961  5.847   1.00 84.69 69  A 1 
ATOM 539  C C   . ARG A 1 69  ? -5.733  18.710  6.693   1.00 85.12 69  A 1 
ATOM 540  O O   . ARG A 1 69  ? -4.584  18.290  6.827   1.00 81.54 69  A 1 
ATOM 541  C CB  . ARG A 1 69  ? -6.044  21.203  6.753   1.00 84.06 69  A 1 
ATOM 542  C CG  . ARG A 1 69  ? -5.679  22.485  6.000   1.00 77.42 69  A 1 
ATOM 543  C CD  . ARG A 1 69  ? -5.677  23.690  6.950   1.00 74.77 69  A 1 
ATOM 544  N NE  . ARG A 1 69  ? -4.556  24.604  6.663   1.00 68.08 69  A 1 
ATOM 545  C CZ  . ARG A 1 69  ? -4.596  25.919  6.522   1.00 62.59 69  A 1 
ATOM 546  N NH1 . ARG A 1 69  ? -5.707  26.595  6.590   1.00 58.68 69  A 1 
ATOM 547  N NH2 . ARG A 1 69  ? -3.494  26.593  6.304   1.00 55.99 69  A 1 
ATOM 548  N N   . GLY A 1 70  ? -6.792  18.123  7.246   1.00 81.70 70  A 1 
ATOM 549  C CA  . GLY A 1 70  ? -6.733  16.872  7.998   1.00 77.67 70  A 1 
ATOM 550  C C   . GLY A 1 70  ? -6.258  15.707  7.132   1.00 77.84 70  A 1 
ATOM 551  O O   . GLY A 1 70  ? -5.271  15.054  7.478   1.00 78.08 70  A 1 
ATOM 552  N N   . ALA A 1 71  ? -6.864  15.519  5.966   1.00 79.17 71  A 1 
ATOM 553  C CA  . ALA A 1 71  ? -6.490  14.481  5.008   1.00 75.38 71  A 1 
ATOM 554  C C   . ALA A 1 71  ? -5.030  14.623  4.548   1.00 74.33 71  A 1 
ATOM 555  O O   . ALA A 1 71  ? -4.276  13.652  4.559   1.00 73.29 71  A 1 
ATOM 556  C CB  . ALA A 1 71  ? -7.468  14.544  3.829   1.00 75.88 71  A 1 
ATOM 557  N N   . ALA A 1 72  ? -4.592  15.849  4.238   1.00 79.85 72  A 1 
ATOM 558  C CA  . ALA A 1 72  ? -3.206  16.106  3.850   1.00 76.04 72  A 1 
ATOM 559  C C   . ALA A 1 72  ? -2.202  15.732  4.956   1.00 74.75 72  A 1 
ATOM 560  O O   . ALA A 1 72  ? -1.156  15.157  4.656   1.00 72.56 72  A 1 
ATOM 561  C CB  . ALA A 1 72  ? -3.078  17.578  3.446   1.00 74.86 72  A 1 
ATOM 562  N N   . LYS A 1 73  ? -2.515  16.026  6.230   1.00 80.90 73  A 1 
ATOM 563  C CA  . LYS A 1 73  ? -1.672  15.640  7.374   1.00 77.73 73  A 1 
ATOM 564  C C   . LYS A 1 73  ? -1.612  14.127  7.573   1.00 76.61 73  A 1 
ATOM 565  O O   . LYS A 1 73  ? -0.540  13.607  7.856   1.00 74.98 73  A 1 
ATOM 566  C CB  . LYS A 1 73  ? -2.164  16.310  8.663   1.00 77.36 73  A 1 
ATOM 567  C CG  . LYS A 1 73  ? -1.775  17.790  8.760   1.00 71.95 73  A 1 
ATOM 568  C CD  . LYS A 1 73  ? -2.259  18.356  10.098  1.00 70.88 73  A 1 
ATOM 569  C CE  . LYS A 1 73  ? -1.830  19.811  10.276  1.00 62.59 73  A 1 
ATOM 570  N NZ  . LYS A 1 73  ? -2.196  20.325  11.627  1.00 56.01 73  A 1 
ATOM 571  N N   . LEU A 1 74  ? -2.734  13.427  7.403   1.00 72.88 74  A 1 
ATOM 572  C CA  . LEU A 1 74  ? -2.782  11.969  7.521   1.00 68.67 74  A 1 
ATOM 573  C C   . LEU A 1 74  ? -1.935  11.283  6.447   1.00 68.40 74  A 1 
ATOM 574  O O   . LEU A 1 74  ? -1.183  10.372  6.768   1.00 69.15 74  A 1 
ATOM 575  C CB  . LEU A 1 74  ? -4.239  11.487  7.459   1.00 67.99 74  A 1 
ATOM 576  C CG  . LEU A 1 74  ? -5.081  11.843  8.696   1.00 63.68 74  A 1 
ATOM 577  C CD1 . LEU A 1 74  ? -6.537  11.449  8.448   1.00 59.40 74  A 1 
ATOM 578  C CD2 . LEU A 1 74  ? -4.598  11.122  9.956   1.00 60.39 74  A 1 
ATOM 579  N N   . ILE A 1 75  ? -1.989  11.763  5.199   1.00 68.21 75  A 1 
ATOM 580  C CA  . ILE A 1 75  ? -1.165  11.233  4.101   1.00 66.18 75  A 1 
ATOM 581  C C   . ILE A 1 75  ? 0.325   11.427  4.392   1.00 65.31 75  A 1 
ATOM 582  O O   . ILE A 1 75  ? 1.104   10.491  4.237   1.00 64.89 75  A 1 
ATOM 583  C CB  . ILE A 1 75  ? -1.562  11.884  2.760   1.00 65.04 75  A 1 
ATOM 584  C CG1 . ILE A 1 75  ? -3.008  11.511  2.372   1.00 61.38 75  A 1 
ATOM 585  C CG2 . ILE A 1 75  ? -0.606  11.457  1.627   1.00 61.54 75  A 1 
ATOM 586  C CD1 . ILE A 1 75  ? -3.587  12.438  1.296   1.00 56.68 75  A 1 
ATOM 587  N N   . VAL A 1 76  ? 0.731   12.617  4.851   1.00 69.67 76  A 1 
ATOM 588  C CA  . VAL A 1 76  ? 2.132   12.887  5.209   1.00 68.64 76  A 1 
ATOM 589  C C   . VAL A 1 76  ? 2.583   11.980  6.346   1.00 66.75 76  A 1 
ATOM 590  O O   . VAL A 1 76  ? 3.642   11.373  6.248   1.00 65.71 76  A 1 
ATOM 591  C CB  . VAL A 1 76  ? 2.349   14.364  5.563   1.00 67.79 76  A 1 
ATOM 592  C CG1 . VAL A 1 76  ? 3.758   14.645  6.103   1.00 61.58 76  A 1 
ATOM 593  C CG2 . VAL A 1 76  ? 2.169   15.244  4.327   1.00 65.32 76  A 1 
ATOM 594  N N   . LYS A 1 77  ? 1.777   11.836  7.397   1.00 70.45 77  A 1 
ATOM 595  C CA  . LYS A 1 77  ? 2.111   10.977  8.537   1.00 68.17 77  A 1 
ATOM 596  C C   . LYS A 1 77  ? 2.250   9.507   8.127   1.00 66.98 77  A 1 
ATOM 597  O O   . LYS A 1 77  ? 3.204   8.858   8.537   1.00 65.74 77  A 1 
ATOM 598  C CB  . LYS A 1 77  ? 1.073   11.184  9.650   1.00 67.25 77  A 1 
ATOM 599  C CG  . LYS A 1 77  ? 1.531   10.508  10.946  1.00 64.19 77  A 1 
ATOM 600  C CD  . LYS A 1 77  ? 0.548   10.729  12.099  1.00 62.95 77  A 1 
ATOM 601  C CE  . LYS A 1 77  ? 1.105   9.975   13.311  1.00 56.72 77  A 1 
ATOM 602  N NZ  . LYS A 1 77  ? 0.181   9.975   14.472  1.00 49.87 77  A 1 
ATOM 603  N N   . ALA A 1 78  ? 1.354   9.009   7.269   1.00 66.18 78  A 1 
ATOM 604  C CA  . ALA A 1 78  ? 1.410   7.644   6.749   1.00 62.44 78  A 1 
ATOM 605  C C   . ALA A 1 78  ? 2.606   7.398   5.809   1.00 60.77 78  A 1 
ATOM 606  O O   . ALA A 1 78  ? 3.091   6.273   5.722   1.00 58.39 78  A 1 
ATOM 607  C CB  . ALA A 1 78  ? 0.082   7.353   6.038   1.00 60.35 78  A 1 
ATOM 608  N N   . ALA A 1 79  ? 3.085   8.430   5.108   1.00 61.90 79  A 1 
ATOM 609  C CA  . ALA A 1 79  ? 4.282   8.349   4.275   1.00 60.08 79  A 1 
ATOM 610  C C   . ALA A 1 79  ? 5.577   8.419   5.109   1.00 58.35 79  A 1 
ATOM 611  O O   . ALA A 1 79  ? 6.500   7.650   4.868   1.00 55.69 79  A 1 
ATOM 612  C CB  . ALA A 1 79  ? 4.210   9.457   3.219   1.00 57.78 79  A 1 
ATOM 613  N N   . SER A 1 80  ? 5.632   9.285   6.127   1.00 64.31 80  A 1 
ATOM 614  C CA  . SER A 1 80  ? 6.824   9.489   6.965   1.00 64.07 80  A 1 
ATOM 615  C C   . SER A 1 80  ? 7.120   8.341   7.939   1.00 61.25 80  A 1 
ATOM 616  O O   . SER A 1 80  ? 8.254   8.209   8.388   1.00 58.34 80  A 1 
ATOM 617  C CB  . SER A 1 80  ? 6.690   10.784  7.771   1.00 62.07 80  A 1 
ATOM 618  O OG  . SER A 1 80  ? 6.612   11.911  6.922   1.00 54.01 80  A 1 
ATOM 619  N N   . GLU A 1 81  ? 6.146   7.500   8.268   1.00 54.76 81  A 1 
ATOM 620  C CA  . GLU A 1 81  ? 6.323   6.366   9.196   1.00 54.67 81  A 1 
ATOM 621  C C   . GLU A 1 81  ? 7.046   5.156   8.555   1.00 52.62 81  A 1 
ATOM 622  O O   . GLU A 1 81  ? 7.344   4.176   9.226   1.00 49.88 81  A 1 
ATOM 623  C CB  . GLU A 1 81  ? 4.946   6.038   9.796   1.00 53.56 81  A 1 
ATOM 624  C CG  . GLU A 1 81  ? 4.991   5.255   11.115  1.00 47.53 81  A 1 
ATOM 625  C CD  . GLU A 1 81  ? 3.655   5.288   11.891  1.00 44.75 81  A 1 
ATOM 626  O OE1 . GLU A 1 81  ? 3.660   4.863   13.065  1.00 42.00 81  A 1 
ATOM 627  O OE2 . GLU A 1 81  ? 2.646   5.806   11.361  1.00 42.83 81  A 1 
ATOM 628  N N   . LYS A 1 82  ? 7.350   5.218   7.248   1.00 53.72 82  A 1 
ATOM 629  C CA  . LYS A 1 82  ? 7.801   4.065   6.449   1.00 53.82 82  A 1 
ATOM 630  C C   . LYS A 1 82  ? 9.282   4.026   6.077   1.00 53.00 82  A 1 
ATOM 631  O O   . LYS A 1 82  ? 9.705   3.061   5.438   1.00 49.93 82  A 1 
ATOM 632  C CB  . LYS A 1 82  ? 6.918   3.926   5.208   1.00 50.16 82  A 1 
ATOM 633  C CG  . LYS A 1 82  ? 5.531   3.399   5.577   1.00 44.93 82  A 1 
ATOM 634  C CD  . LYS A 1 82  ? 4.745   3.121   4.306   1.00 41.79 82  A 1 
ATOM 635  C CE  . LYS A 1 82  ? 3.387   2.522   4.659   1.00 37.82 82  A 1 
ATOM 636  N NZ  . LYS A 1 82  ? 2.667   2.179   3.424   1.00 34.17 82  A 1 
ATOM 637  N N   . THR A 1 83  ? 10.100  4.984   6.464   1.00 49.97 83  A 1 
ATOM 638  C CA  . THR A 1 83  ? 11.553  4.940   6.233   1.00 50.00 83  A 1 
ATOM 639  C C   . THR A 1 83  ? 12.302  4.788   7.556   1.00 49.11 83  A 1 
ATOM 640  O O   . THR A 1 83  ? 12.567  5.782   8.225   1.00 46.34 83  A 1 
ATOM 641  C CB  . THR A 1 83  ? 12.051  6.162   5.441   1.00 47.07 83  A 1 
ATOM 642  O OG1 . THR A 1 83  ? 11.444  7.345   5.895   1.00 42.63 83  A 1 
ATOM 643  C CG2 . THR A 1 83  ? 11.734  6.031   3.953   1.00 41.47 83  A 1 
ATOM 644  N N   . PRO A 1 84  ? 12.676  3.558   7.961   1.00 46.01 84  A 1 
ATOM 645  C CA  . PRO A 1 84  ? 13.836  3.395   8.817   1.00 47.25 84  A 1 
ATOM 646  C C   . PRO A 1 84  ? 15.058  3.727   7.957   1.00 47.63 84  A 1 
ATOM 647  O O   . PRO A 1 84  ? 15.312  3.072   6.949   1.00 45.84 84  A 1 
ATOM 648  C CB  . PRO A 1 84  ? 13.830  1.942   9.314   1.00 45.17 84  A 1 
ATOM 649  C CG  . PRO A 1 84  ? 12.638  1.287   8.615   1.00 44.27 84  A 1 
ATOM 650  C CD  . PRO A 1 84  ? 12.222  2.251   7.512   1.00 45.97 84  A 1 
ATOM 651  N N   . ASP A 1 85  ? 15.770  4.765   8.345   1.00 44.49 85  A 1 
ATOM 652  C CA  . ASP A 1 85  ? 17.065  5.141   7.794   1.00 46.07 85  A 1 
ATOM 653  C C   . ASP A 1 85  ? 18.087  4.051   8.156   1.00 44.30 85  A 1 
ATOM 654  O O   . ASP A 1 85  ? 18.743  4.096   9.189   1.00 40.86 85  A 1 
ATOM 655  C CB  . ASP A 1 85  ? 17.424  6.535   8.342   1.00 43.28 85  A 1 
ATOM 656  C CG  . ASP A 1 85  ? 18.652  7.170   7.687   1.00 39.07 85  A 1 
ATOM 657  O OD1 . ASP A 1 85  ? 19.030  6.707   6.587   1.00 35.45 85  A 1 
ATOM 658  O OD2 . ASP A 1 85  ? 19.153  8.159   8.264   1.00 34.11 85  A 1 
ATOM 659  N N   . THR A 1 86  ? 18.160  2.999   7.336   1.00 46.05 86  A 1 
ATOM 660  C CA  . THR A 1 86  ? 19.276  2.054   7.356   1.00 48.78 86  A 1 
ATOM 661  C C   . THR A 1 86  ? 20.211  2.443   6.228   1.00 49.54 86  A 1 
ATOM 662  O O   . THR A 1 86  ? 20.116  1.935   5.113   1.00 46.29 86  A 1 
ATOM 663  C CB  . THR A 1 86  ? 18.835  0.581   7.281   1.00 45.20 86  A 1 
ATOM 664  O OG1 . THR A 1 86  ? 17.888  0.375   6.258   1.00 40.48 86  A 1 
ATOM 665  C CG2 . THR A 1 86  ? 18.202  0.125   8.596   1.00 39.67 86  A 1 
ATOM 666  N N   . GLY A 1 87  ? 21.103  3.382   6.531   1.00 41.61 87  A 1 
ATOM 667  C CA  . GLY A 1 87  ? 22.196  3.813   5.663   1.00 45.16 87  A 1 
ATOM 668  C C   . GLY A 1 87  ? 23.282  2.755   5.454   1.00 45.69 87  A 1 
ATOM 669  O O   . GLY A 1 87  ? 24.461  3.075   5.534   1.00 42.79 87  A 1 
ATOM 670  N N   . GLU A 1 88  ? 22.917  1.511   5.201   1.00 40.20 88  A 1 
ATOM 671  C CA  . GLU A 1 88  ? 23.856  0.480   4.767   1.00 43.93 88  A 1 
ATOM 672  C C   . GLU A 1 88  ? 23.757  0.277   3.248   1.00 43.27 88  A 1 
ATOM 673  O O   . GLU A 1 88  ? 22.668  0.049   2.713   1.00 41.46 88  A 1 
ATOM 674  C CB  . GLU A 1 88  ? 23.672  -0.834  5.535   1.00 43.15 88  A 1 
ATOM 675  C CG  . GLU A 1 88  ? 24.165  -0.710  6.987   1.00 37.88 88  A 1 
ATOM 676  C CD  . GLU A 1 88  ? 24.356  -2.068  7.681   1.00 35.40 88  A 1 
ATOM 677  O OE1 . GLU A 1 88  ? 25.114  -2.096  8.674   1.00 32.44 88  A 1 
ATOM 678  O OE2 . GLU A 1 88  ? 23.756  -3.070  7.219   1.00 35.72 88  A 1 
ATOM 679  N N   . PRO A 1 89  ? 24.893  0.369   2.518   1.00 40.39 89  A 1 
ATOM 680  C CA  . PRO A 1 89  ? 24.921  0.006   1.112   1.00 45.01 89  A 1 
ATOM 681  C C   . PRO A 1 89  ? 24.604  -1.488  0.972   1.00 46.48 89  A 1 
ATOM 682  O O   . PRO A 1 89  ? 25.211  -2.329  1.628   1.00 45.76 89  A 1 
ATOM 683  C CB  . PRO A 1 89  ? 26.320  0.388   0.617   1.00 43.89 89  A 1 
ATOM 684  C CG  . PRO A 1 89  ? 27.184  0.345   1.878   1.00 43.36 89  A 1 
ATOM 685  C CD  . PRO A 1 89  ? 26.220  0.709   3.003   1.00 47.86 89  A 1 
ATOM 686  N N   . GLY A 1 90  ? 23.630  -1.808  0.119   1.00 40.13 90  A 1 
ATOM 687  C CA  . GLY A 1 90  ? 23.197  -3.185  -0.129  1.00 43.03 90  A 1 
ATOM 688  C C   . GLY A 1 90  ? 24.350  -4.104  -0.562  1.00 42.55 90  A 1 
ATOM 689  O O   . GLY A 1 90  ? 25.358  -3.625  -1.092  1.00 41.18 90  A 1 
ATOM 690  N N   . PRO A 1 91  ? 24.224  -5.426  -0.369  1.00 42.30 91  A 1 
ATOM 691  C CA  . PRO A 1 91  ? 25.285  -6.392  -0.634  1.00 46.04 91  A 1 
ATOM 692  C C   . PRO A 1 91  ? 25.720  -6.356  -2.103  1.00 46.57 91  A 1 
ATOM 693  O O   . PRO A 1 91  ? 24.901  -6.349  -3.022  1.00 46.00 91  A 1 
ATOM 694  C CB  . PRO A 1 91  ? 24.733  -7.757  -0.203  1.00 44.69 91  A 1 
ATOM 695  C CG  . PRO A 1 91  ? 23.219  -7.574  -0.262  1.00 43.49 91  A 1 
ATOM 696  C CD  . PRO A 1 91  ? 23.027  -6.100  0.099   1.00 46.61 91  A 1 
ATOM 697  N N   . VAL A 1 92  ? 27.042  -6.329  -2.312  1.00 41.50 92  A 1 
ATOM 698  C CA  . VAL A 1 92  ? 27.667  -6.363  -3.636  1.00 45.95 92  A 1 
ATOM 699  C C   . VAL A 1 92  ? 27.574  -7.789  -4.175  1.00 44.93 92  A 1 
ATOM 700  O O   . VAL A 1 92  ? 28.265  -8.683  -3.699  1.00 43.68 92  A 1 
ATOM 701  C CB  . VAL A 1 92  ? 29.130  -5.873  -3.567  1.00 44.09 92  A 1 
ATOM 702  C CG1 . VAL A 1 92  ? 29.781  -5.841  -4.953  1.00 39.11 92  A 1 
ATOM 703  C CG2 . VAL A 1 92  ? 29.223  -4.454  -2.983  1.00 40.42 92  A 1 
ATOM 704  N N   . LEU A 1 93  ? 26.733  -8.003  -5.178  1.00 39.86 93  A 1 
ATOM 705  C CA  . LEU A 1 93  ? 26.712  -9.250  -5.942  1.00 44.02 93  A 1 
ATOM 706  C C   . LEU A 1 93  ? 27.975  -9.338  -6.825  1.00 43.24 93  A 1 
ATOM 707  O O   . LEU A 1 93  ? 28.271  -8.383  -7.553  1.00 41.70 93  A 1 
ATOM 708  C CB  . LEU A 1 93  ? 25.422  -9.321  -6.781  1.00 42.63 93  A 1 
ATOM 709  C CG  . LEU A 1 93  ? 24.193  -9.743  -5.959  1.00 39.85 93  A 1 
ATOM 710  C CD1 . LEU A 1 93  ? 22.912  -9.253  -6.625  1.00 37.07 93  A 1 
ATOM 711  C CD2 . LEU A 1 93  ? 24.110  -11.268 -5.832  1.00 38.97 93  A 1 
ATOM 712  N N   . PRO A 1 94  ? 28.739  -10.456 -6.802  1.00 45.44 94  A 1 
ATOM 713  C CA  . PRO A 1 94  ? 29.897  -10.638 -7.667  1.00 49.55 94  A 1 
ATOM 714  C C   . PRO A 1 94  ? 29.466  -10.689 -9.137  1.00 50.52 94  A 1 
ATOM 715  O O   . PRO A 1 94  ? 28.620  -11.502 -9.500  1.00 48.30 94  A 1 
ATOM 716  C CB  . PRO A 1 94  ? 30.564  -11.948 -7.220  1.00 47.40 94  A 1 
ATOM 717  C CG  . PRO A 1 94  ? 29.903  -12.293 -5.887  1.00 45.67 94  A 1 
ATOM 718  C CD  . PRO A 1 94  ? 28.536  -11.626 -5.970  1.00 50.50 94  A 1 
ATOM 719  N N   . GLY A 1 95  ? 30.072  -9.851  -9.992  1.00 47.73 95  A 1 
ATOM 720  C CA  . GLY A 1 95  ? 29.942  -9.949  -11.455 1.00 50.27 95  A 1 
ATOM 721  C C   . GLY A 1 95  ? 29.095  -8.882  -12.157 1.00 49.95 95  A 1 
ATOM 722  O O   . GLY A 1 95  ? 28.964  -8.951  -13.378 1.00 47.07 95  A 1 
ATOM 723  N N   . ILE A 1 96  ? 28.555  -7.892  -11.457 1.00 38.53 96  A 1 
ATOM 724  C CA  . ILE A 1 96  ? 27.820  -6.780  -12.087 1.00 42.67 96  A 1 
ATOM 725  C C   . ILE A 1 96  ? 28.745  -5.556  -12.221 1.00 41.59 96  A 1 
ATOM 726  O O   . ILE A 1 96  ? 29.280  -5.092  -11.210 1.00 39.84 96  A 1 
ATOM 727  C CB  . ILE A 1 96  ? 26.506  -6.466  -11.338 1.00 41.76 96  A 1 
ATOM 728  C CG1 . ILE A 1 96  ? 25.637  -7.741  -11.220 1.00 39.50 96  A 1 
ATOM 729  C CG2 . ILE A 1 96  ? 25.732  -5.352  -12.067 1.00 40.19 96  A 1 
ATOM 730  C CD1 . ILE A 1 96  ? 24.319  -7.549  -10.460 1.00 38.95 96  A 1 
ATOM 731  N N   . PRO A 1 97  ? 28.964  -5.021  -13.448 1.00 36.20 97  A 1 
ATOM 732  C CA  . PRO A 1 97  ? 29.783  -3.830  -13.650 1.00 40.86 97  A 1 
ATOM 733  C C   . PRO A 1 97  ? 29.191  -2.612  -12.915 1.00 41.67 97  A 1 
ATOM 734  O O   . PRO A 1 97  ? 27.968  -2.512  -12.771 1.00 40.74 97  A 1 
ATOM 735  C CB  . PRO A 1 97  ? 29.873  -3.632  -15.172 1.00 38.62 97  A 1 
ATOM 736  C CG  . PRO A 1 97  ? 28.652  -4.367  -15.712 1.00 37.54 97  A 1 
ATOM 737  C CD  . PRO A 1 97  ? 28.429  -5.495  -14.712 1.00 42.75 97  A 1 
ATOM 738  N N   . PRO A 1 98  ? 30.047  -1.670  -12.453 1.00 38.85 98  A 1 
ATOM 739  C CA  . PRO A 1 98  ? 29.650  -0.583  -11.550 1.00 41.79 98  A 1 
ATOM 740  C C   . PRO A 1 98  ? 28.576  0.360   -12.106 1.00 42.95 98  A 1 
ATOM 741  O O   . PRO A 1 98  ? 27.873  0.994   -11.322 1.00 41.42 98  A 1 
ATOM 742  C CB  . PRO A 1 98  ? 30.950  0.164   -11.217 1.00 39.71 98  A 1 
ATOM 743  C CG  . PRO A 1 98  ? 31.911  -0.220  -12.336 1.00 40.36 98  A 1 
ATOM 744  C CD  . PRO A 1 98  ? 31.470  -1.625  -12.711 1.00 45.15 98  A 1 
ATOM 745  N N   . ASP A 1 99  ? 28.400  0.384   -13.424 1.00 39.93 99  A 1 
ATOM 746  C CA  . ASP A 1 99  ? 27.473  1.270   -14.132 1.00 42.72 99  A 1 
ATOM 747  C C   . ASP A 1 99  ? 26.029  0.746   -14.178 1.00 42.88 99  A 1 
ATOM 748  O O   . ASP A 1 99  ? 25.112  1.495   -14.509 1.00 38.86 99  A 1 
ATOM 749  C CB  . ASP A 1 99  ? 28.024  1.515   -15.549 1.00 38.80 99  A 1 
ATOM 750  C CG  . ASP A 1 99  ? 29.467  2.043   -15.560 1.00 34.64 99  A 1 
ATOM 751  O OD1 . ASP A 1 99  ? 29.899  2.633   -14.540 1.00 31.48 99  A 1 
ATOM 752  O OD2 . ASP A 1 99  ? 30.144  1.804   -16.573 1.00 30.44 99  A 1 
ATOM 753  N N   . ASN A 1 100 ? 25.803  -0.514  -13.810 1.00 33.51 100 A 1 
ATOM 754  C CA  . ASN A 1 100 ? 24.480  -1.146  -13.829 1.00 38.31 100 A 1 
ATOM 755  C C   . ASN A 1 100 ? 23.910  -1.388  -12.418 1.00 39.35 100 A 1 
ATOM 756  O O   . ASN A 1 100 ? 23.101  -2.289  -12.193 1.00 36.97 100 A 1 
ATOM 757  C CB  . ASN A 1 100 ? 24.532  -2.396  -14.729 1.00 35.79 100 A 1 
ATOM 758  C CG  . ASN A 1 100 ? 23.354  -2.501  -15.679 1.00 31.31 100 A 1 
ATOM 759  O OD1 . ASN A 1 100 ? 22.580  -1.587  -15.895 1.00 28.36 100 A 1 
ATOM 760  N ND2 . ASN A 1 100 ? 23.193  -3.634  -16.321 1.00 26.81 100 A 1 
ATOM 761  N N   . ARG A 1 101 ? 24.362  -0.593  -11.447 1.00 34.36 101 A 1 
ATOM 762  C CA  . ARG A 1 101 ? 23.824  -0.618  -10.087 1.00 36.53 101 A 1 
ATOM 763  C C   . ARG A 1 101 ? 22.416  -0.043  -10.106 1.00 36.79 101 A 1 
ATOM 764  O O   . ARG A 1 101 ? 22.233  1.149   -10.333 1.00 34.97 101 A 1 
ATOM 765  C CB  . ARG A 1 101 ? 24.725  0.163   -9.121  1.00 34.50 101 A 1 
ATOM 766  C CG  . ARG A 1 101 ? 26.110  -0.481  -8.988  1.00 31.15 101 A 1 
ATOM 767  C CD  . ARG A 1 101 ? 26.970  0.304   -8.000  1.00 29.86 101 A 1 
ATOM 768  N NE  . ARG A 1 101 ? 28.348  -0.218  -7.974  1.00 26.55 101 A 1 
ATOM 769  C CZ  . ARG A 1 101 ? 29.321  0.169   -7.165  1.00 24.20 101 A 1 
ATOM 770  N NH1 . ARG A 1 101 ? 29.141  1.082   -6.253  1.00 24.43 101 A 1 
ATOM 771  N NH2 . ARG A 1 101 ? 30.508  -0.363  -7.270  1.00 23.14 101 A 1 
ATOM 772  N N   . ILE A 1 102 ? 21.430  -0.873  -9.813  1.00 31.43 102 A 1 
ATOM 773  C CA  . ILE A 1 102 ? 20.115  -0.377  -9.411  1.00 33.65 102 A 1 
ATOM 774  C C   . ILE A 1 102 ? 20.348  0.416   -8.121  1.00 34.10 102 A 1 
ATOM 775  O O   . ILE A 1 102 ? 20.809  -0.173  -7.138  1.00 32.06 102 A 1 
ATOM 776  C CB  . ILE A 1 102 ? 19.107  -1.534  -9.215  1.00 31.40 102 A 1 
ATOM 777  C CG1 . ILE A 1 102 ? 18.994  -2.386  -10.503 1.00 28.32 102 A 1 
ATOM 778  C CG2 . ILE A 1 102 ? 17.737  -0.965  -8.811  1.00 28.54 102 A 1 
ATOM 779  C CD1 . ILE A 1 102 ? 18.109  -3.628  -10.354 1.00 25.78 102 A 1 
ATOM 780  N N   . PRO A 1 103 ? 20.125  1.737   -8.101  1.00 32.28 103 A 1 
ATOM 781  C CA  . PRO A 1 103 ? 20.374  2.514   -6.902  1.00 34.06 103 A 1 
ATOM 782  C C   . PRO A 1 103 ? 19.486  1.977   -5.778  1.00 35.28 103 A 1 
ATOM 783  O O   . PRO A 1 103 ? 18.271  1.864   -5.934  1.00 33.73 103 A 1 
ATOM 784  C CB  . PRO A 1 103 ? 20.086  3.973   -7.281  1.00 31.63 103 A 1 
ATOM 785  C CG  . PRO A 1 103 ? 19.152  3.867   -8.483  1.00 30.53 103 A 1 
ATOM 786  C CD  . PRO A 1 103 ? 19.588  2.580   -9.163  1.00 32.22 103 A 1 
ATOM 787  N N   . ALA A 1 104 ? 20.104  1.670   -4.637  1.00 33.07 104 A 1 
ATOM 788  C CA  . ALA A 1 104 ? 19.417  1.245   -3.413  1.00 33.25 104 A 1 
ATOM 789  C C   . ALA A 1 104 ? 18.479  2.325   -2.842  1.00 34.14 104 A 1 
ATOM 790  O O   . ALA A 1 104 ? 17.715  2.059   -1.921  1.00 32.05 104 A 1 
ATOM 791  C CB  . ALA A 1 104 ? 20.482  0.809   -2.399  1.00 29.95 104 A 1 
ATOM 792  N N   . ASN A 1 105 ? 18.490  3.521   -3.419  1.00 34.25 105 A 1 
ATOM 793  C CA  . ASN A 1 105 ? 17.448  4.513   -3.196  1.00 36.57 105 A 1 
ATOM 794  C C   . ASN A 1 105 ? 16.155  4.000   -3.821  1.00 38.05 105 A 1 
ATOM 795  O O   . ASN A 1 105 ? 15.991  4.027   -5.042  1.00 35.67 105 A 1 
ATOM 796  C CB  . ASN A 1 105 ? 17.873  5.877   -3.762  1.00 33.29 105 A 1 
ATOM 797  C CG  . ASN A 1 105 ? 18.648  6.709   -2.761  1.00 30.27 105 A 1 
ATOM 798  O OD1 . ASN A 1 105 ? 18.780  6.388   -1.599  1.00 26.87 105 A 1 
ATOM 799  N ND2 . ASN A 1 105 ? 19.168  7.838   -3.169  1.00 25.89 105 A 1 
ATOM 800  N N   . GLY A 1 106 ? 15.258  3.543   -2.963  1.00 37.33 106 A 1 
ATOM 801  C CA  . GLY A 1 106 ? 13.888  3.216   -3.314  1.00 38.41 106 A 1 
ATOM 802  C C   . GLY A 1 106 ? 13.356  4.249   -4.297  1.00 39.60 106 A 1 
ATOM 803  O O   . GLY A 1 106 ? 13.436  5.451   -4.055  1.00 37.80 106 A 1 
ATOM 804  N N   . LEU A 1 107 ? 12.872  3.751   -5.419  1.00 37.06 107 A 1 
ATOM 805  C CA  . LEU A 1 107 ? 12.252  4.509   -6.487  1.00 36.24 107 A 1 
ATOM 806  C C   . LEU A 1 107 ? 11.492  5.710   -5.908  1.00 38.46 107 A 1 
ATOM 807  O O   . LEU A 1 107 ? 10.573  5.530   -5.111  1.00 34.83 107 A 1 
ATOM 808  C CB  . LEU A 1 107 ? 11.284  3.548   -7.198  1.00 31.26 107 A 1 
ATOM 809  C CG  . LEU A 1 107 ? 11.971  2.461   -8.047  1.00 28.09 107 A 1 
ATOM 810  C CD1 . LEU A 1 107 ? 11.093  1.215   -8.175  1.00 25.48 107 A 1 
ATOM 811  C CD2 . LEU A 1 107 ? 12.274  2.986   -9.449  1.00 25.39 107 A 1 
ATOM 812  N N   . LYS A 1 108 ? 11.805  6.916   -6.391  1.00 36.27 108 A 1 
ATOM 813  C CA  . LYS A 1 108 ? 11.083  8.193   -6.168  1.00 37.61 108 A 1 
ATOM 814  C C   . LYS A 1 108 ? 9.605   8.181   -6.632  1.00 39.99 108 A 1 
ATOM 815  O O   . LYS A 1 108 ? 8.981   9.225   -6.816  1.00 37.74 108 A 1 
ATOM 816  C CB  . LYS A 1 108 ? 11.846  9.331   -6.876  1.00 32.61 108 A 1 
ATOM 817  C CG  . LYS A 1 108 ? 13.202  9.694   -6.258  1.00 27.81 108 A 1 
ATOM 818  C CD  . LYS A 1 108 ? 13.830  10.845  -7.061  1.00 25.35 108 A 1 
ATOM 819  C CE  . LYS A 1 108 ? 15.123  11.335  -6.409  1.00 21.12 108 A 1 
ATOM 820  N NZ  . LYS A 1 108 ? 15.746  12.435  -7.186  1.00 19.28 108 A 1 
ATOM 821  N N   . ILE A 1 109 ? 9.054   7.015   -6.839  1.00 40.10 109 A 1 
ATOM 822  C CA  . ILE A 1 109 ? 7.665   6.711   -7.151  1.00 39.75 109 A 1 
ATOM 823  C C   . ILE A 1 109 ? 6.781   7.048   -5.946  1.00 42.58 109 A 1 
ATOM 824  O O   . ILE A 1 109 ? 5.680   7.552   -6.140  1.00 39.83 109 A 1 
ATOM 825  C CB  . ILE A 1 109 ? 7.562   5.229   -7.599  1.00 35.04 109 A 1 
ATOM 826  C CG1 . ILE A 1 109 ? 8.343   5.022   -8.926  1.00 31.86 109 A 1 
ATOM 827  C CG2 . ILE A 1 109 ? 6.107   4.808   -7.794  1.00 32.33 109 A 1 
ATOM 828  C CD1 . ILE A 1 109 ? 8.462   3.550   -9.361  1.00 30.25 109 A 1 
ATOM 829  N N   . ASP A 1 110 ? 7.266   6.879   -4.715  1.00 50.96 110 A 1 
ATOM 830  C CA  . ASP A 1 110 ? 6.463   7.101   -3.506  1.00 52.46 110 A 1 
ATOM 831  C C   . ASP A 1 110 ? 6.099   8.589   -3.323  1.00 55.81 110 A 1 
ATOM 832  O O   . ASP A 1 110 ? 4.931   8.930   -3.111  1.00 52.61 110 A 1 
ATOM 833  C CB  . ASP A 1 110 ? 7.201   6.502   -2.287  1.00 47.51 110 A 1 
ATOM 834  C CG  . ASP A 1 110 ? 6.279   5.794   -1.280  1.00 43.32 110 A 1 
ATOM 835  O OD1 . ASP A 1 110 ? 5.111   5.514   -1.629  1.00 39.87 110 A 1 
ATOM 836  O OD2 . ASP A 1 110 ? 6.771   5.467   -0.177  1.00 38.21 110 A 1 
ATOM 837  N N   . ASP A 1 111 ? 7.045   9.505   -3.544  1.00 55.85 111 A 1 
ATOM 838  C CA  . ASP A 1 111 ? 6.790   10.954  -3.489  1.00 59.69 111 A 1 
ATOM 839  C C   . ASP A 1 111 ? 5.842   11.426  -4.598  1.00 62.60 111 A 1 
ATOM 840  O O   . ASP A 1 111 ? 4.944   12.239  -4.363  1.00 60.76 111 A 1 
ATOM 841  C CB  . ASP A 1 111 ? 8.114   11.733  -3.587  1.00 57.05 111 A 1 
ATOM 842  C CG  . ASP A 1 111 ? 8.899   11.786  -2.276  1.00 50.81 111 A 1 
ATOM 843  O OD1 . ASP A 1 111 ? 8.271   11.622  -1.205  1.00 47.41 111 A 1 
ATOM 844  O OD2 . ASP A 1 111 ? 10.112  12.074  -2.367  1.00 45.91 111 A 1 
ATOM 845  N N   . THR A 1 112 ? 6.001   10.886  -5.802  1.00 58.97 112 A 1 
ATOM 846  C CA  . THR A 1 112 ? 5.146   11.238  -6.947  1.00 61.77 112 A 1 
ATOM 847  C C   . THR A 1 112 ? 3.724   10.717  -6.750  1.00 65.47 112 A 1 
ATOM 848  O O   . THR A 1 112 ? 2.764   11.464  -6.940  1.00 63.83 112 A 1 
ATOM 849  C CB  . THR A 1 112 ? 5.735   10.711  -8.265  1.00 57.43 112 A 1 
ATOM 850  O OG1 . THR A 1 112 ? 7.064   11.158  -8.403  1.00 50.29 112 A 1 
ATOM 851  C CG2 . THR A 1 112 ? 4.969   11.219  -9.486  1.00 51.11 112 A 1 
ATOM 852  N N   . ILE A 1 113 ? 3.567   9.479   -6.298  1.00 59.80 113 A 1 
ATOM 853  C CA  . ILE A 1 113 ? 2.258   8.889   -5.980  1.00 61.40 113 A 1 
ATOM 854  C C   . ILE A 1 113 ? 1.597   9.642   -4.824  1.00 64.49 113 A 1 
ATOM 855  O O   . ILE A 1 113 ? 0.421   9.986   -4.918  1.00 63.41 113 A 1 
ATOM 856  C CB  . ILE A 1 113 ? 2.392   7.374   -5.688  1.00 59.70 113 A 1 
ATOM 857  C CG1 . ILE A 1 113 ? 2.751   6.620   -6.988  1.00 55.24 113 A 1 
ATOM 858  C CG2 . ILE A 1 113 ? 1.092   6.793   -5.103  1.00 55.34 113 A 1 
ATOM 859  C CD1 . ILE A 1 113 ? 3.130   5.146   -6.762  1.00 50.40 113 A 1 
ATOM 860  N N   . SER A 1 114 ? 2.333   9.967   -3.766  1.00 65.08 114 A 1 
ATOM 861  C CA  . SER A 1 114 ? 1.829   10.750  -2.631  1.00 66.32 114 A 1 
ATOM 862  C C   . SER A 1 114 ? 1.363   12.145  -3.066  1.00 68.60 114 A 1 
ATOM 863  O O   . SER A 1 114 ? 0.292   12.605  -2.658  1.00 68.13 114 A 1 
ATOM 864  C CB  . SER A 1 114 ? 2.930   10.853  -1.570  1.00 65.09 114 A 1 
ATOM 865  O OG  . SER A 1 114 ? 2.451   11.514  -0.411  1.00 57.26 114 A 1 
ATOM 866  N N   . HIS A 1 115 ? 2.114   12.803  -3.950  1.00 70.69 115 A 1 
ATOM 867  C CA  . HIS A 1 115 ? 1.738   14.106  -4.498  1.00 71.92 115 A 1 
ATOM 868  C C   . HIS A 1 115 ? 0.465   14.029  -5.359  1.00 72.61 115 A 1 
ATOM 869  O O   . HIS A 1 115 ? -0.455  14.826  -5.161  1.00 72.28 115 A 1 
ATOM 870  C CB  . HIS A 1 115 ? 2.914   14.687  -5.287  1.00 70.22 115 A 1 
ATOM 871  C CG  . HIS A 1 115 ? 2.637   16.090  -5.758  1.00 65.31 115 A 1 
ATOM 872  N ND1 . HIS A 1 115 ? 1.999   16.447  -6.918  1.00 59.05 115 A 1 
ATOM 873  C CD2 . HIS A 1 115 ? 2.920   17.248  -5.078  1.00 58.03 115 A 1 
ATOM 874  C CE1 . HIS A 1 115 ? 1.902   17.790  -6.940  1.00 54.97 115 A 1 
ATOM 875  N NE2 . HIS A 1 115 ? 2.442   18.323  -5.837  1.00 59.03 115 A 1 
ATOM 876  N N   . VAL A 1 116 ? 0.380   13.057  -6.265  1.00 69.56 116 A 1 
ATOM 877  C CA  . VAL A 1 116 ? -0.805  12.834  -7.113  1.00 69.57 116 A 1 
ATOM 878  C C   . VAL A 1 116 ? -2.022  12.493  -6.255  1.00 71.18 116 A 1 
ATOM 879  O O   . VAL A 1 116 ? -3.070  13.114  -6.413  1.00 71.13 116 A 1 
ATOM 880  C CB  . VAL A 1 116 ? -0.535  11.740  -8.167  1.00 67.45 116 A 1 
ATOM 881  C CG1 . VAL A 1 116 ? -1.804  11.341  -8.934  1.00 60.88 116 A 1 
ATOM 882  C CG2 . VAL A 1 116 ? 0.482   12.238  -9.204  1.00 64.71 116 A 1 
ATOM 883  N N   . LEU A 1 117 ? -1.888  11.600  -5.288  1.00 71.03 117 A 1 
ATOM 884  C CA  . LEU A 1 117 ? -2.971  11.223  -4.377  1.00 69.84 117 A 1 
ATOM 885  C C   . LEU A 1 117 ? -3.488  12.430  -3.583  1.00 71.90 117 A 1 
ATOM 886  O O   . LEU A 1 117 ? -4.696  12.643  -3.480  1.00 71.21 117 A 1 
ATOM 887  C CB  . LEU A 1 117 ? -2.458  10.109  -3.448  1.00 67.73 117 A 1 
ATOM 888  C CG  . LEU A 1 117 ? -3.518  9.563   -2.474  1.00 63.48 117 A 1 
ATOM 889  C CD1 . LEU A 1 117 ? -4.679  8.892   -3.210  1.00 59.24 117 A 1 
ATOM 890  C CD2 . LEU A 1 117 ? -2.878  8.544   -1.533  1.00 59.56 117 A 1 
ATOM 891  N N   . ARG A 1 118 ? -2.582  13.272  -3.081  1.00 75.97 118 A 1 
ATOM 892  C CA  . ARG A 1 118 ? -2.948  14.516  -2.385  1.00 76.69 118 A 1 
ATOM 893  C C   . ARG A 1 118 ? -3.716  15.471  -3.295  1.00 78.49 118 A 1 
ATOM 894  O O   . ARG A 1 118 ? -4.658  16.116  -2.840  1.00 77.82 118 A 1 
ATOM 895  C CB  . ARG A 1 118 ? -1.676  15.172  -1.836  1.00 75.62 118 A 1 
ATOM 896  C CG  . ARG A 1 118 ? -1.989  16.365  -0.916  1.00 66.69 118 A 1 
ATOM 897  C CD  . ARG A 1 118 ? -0.710  17.069  -0.447  1.00 67.49 118 A 1 
ATOM 898  N NE  . ARG A 1 118 ? 0.201   16.152  0.253   1.00 59.07 118 A 1 
ATOM 899  C CZ  . ARG A 1 118 ? 1.387   16.445  0.760   1.00 52.31 118 A 1 
ATOM 900  N NH1 . ARG A 1 118 ? 1.852   17.660  0.794   1.00 50.02 118 A 1 
ATOM 901  N NH2 . ARG A 1 118 ? 2.141   15.496  1.240   1.00 46.45 118 A 1 
ATOM 902  N N   . MET A 1 119 ? -3.309  15.571  -4.558  1.00 75.97 119 A 1 
ATOM 903  C CA  . MET A 1 119 ? -3.970  16.415  -5.556  1.00 75.63 119 A 1 
ATOM 904  C C   . MET A 1 119 ? -5.382  15.904  -5.861  1.00 77.25 119 A 1 
ATOM 905  O O   . MET A 1 119 ? -6.336  16.676  -5.781  1.00 75.86 119 A 1 
ATOM 906  C CB  . MET A 1 119 ? -3.084  16.487  -6.803  1.00 73.89 119 A 1 
ATOM 907  C CG  . MET A 1 119 ? -3.483  17.613  -7.759  1.00 67.10 119 A 1 
ATOM 908  S SD  . MET A 1 119 ? -2.308  17.774  -9.124  1.00 62.44 119 A 1 
ATOM 909  C CE  . MET A 1 119 ? -2.789  19.355  -9.847  1.00 52.84 119 A 1 
ATOM 910  N N   . VAL A 1 120 ? -5.543  14.605  -6.097  1.00 78.25 120 A 1 
ATOM 911  C CA  . VAL A 1 120 ? -6.842  13.960  -6.343  1.00 76.71 120 A 1 
ATOM 912  C C   . VAL A 1 120 ? -7.795  14.164  -5.164  1.00 79.09 120 A 1 
ATOM 913  O O   . VAL A 1 120 ? -8.925  14.603  -5.363  1.00 79.07 120 A 1 
ATOM 914  C CB  . VAL A 1 120 ? -6.652  12.460  -6.651  1.00 75.19 120 A 1 
ATOM 915  C CG1 . VAL A 1 120 ? -7.985  11.703  -6.724  1.00 69.76 120 A 1 
ATOM 916  C CG2 . VAL A 1 120 ? -5.944  12.268  -7.999  1.00 71.61 120 A 1 
ATOM 917  N N   . ILE A 1 121 ? -7.349  13.940  -3.935  1.00 77.31 121 A 1 
ATOM 918  C CA  . ILE A 1 121 ? -8.175  14.131  -2.733  1.00 77.64 121 A 1 
ATOM 919  C C   . ILE A 1 121 ? -8.583  15.597  -2.574  1.00 79.86 121 A 1 
ATOM 920  O O   . ILE A 1 121 ? -9.742  15.887  -2.291  1.00 79.65 121 A 1 
ATOM 921  C CB  . ILE A 1 121 ? -7.446  13.583  -1.485  1.00 77.06 121 A 1 
ATOM 922  C CG1 . ILE A 1 121 ? -7.387  12.038  -1.574  1.00 71.76 121 A 1 
ATOM 923  C CG2 . ILE A 1 121 ? -8.135  14.011  -0.178  1.00 70.93 121 A 1 
ATOM 924  C CD1 . ILE A 1 121 ? -6.494  11.380  -0.517  1.00 63.94 121 A 1 
ATOM 925  N N   . ARG A 1 122 ? -7.653  16.535  -2.801  1.00 81.30 122 A 1 
ATOM 926  C CA  . ARG A 1 122 ? -7.947  17.975  -2.717  1.00 81.67 122 A 1 
ATOM 927  C C   . ARG A 1 122 ? -9.028  18.391  -3.712  1.00 82.51 122 A 1 
ATOM 928  O O   . ARG A 1 122 ? -9.962  19.085  -3.317  1.00 80.22 122 A 1 
ATOM 929  C CB  . ARG A 1 122 ? -6.650  18.772  -2.927  1.00 81.08 122 A 1 
ATOM 930  C CG  . ARG A 1 122 ? -6.889  20.288  -2.812  1.00 71.95 122 A 1 
ATOM 931  C CD  . ARG A 1 122 ? -5.609  21.083  -3.092  1.00 72.76 122 A 1 
ATOM 932  N NE  . ARG A 1 122 ? -4.584  20.850  -2.061  1.00 63.24 122 A 1 
ATOM 933  C CZ  . ARG A 1 122 ? -3.354  21.340  -2.070  1.00 58.10 122 A 1 
ATOM 934  N NH1 . ARG A 1 122 ? -2.922  22.103  -3.037  1.00 53.94 122 A 1 
ATOM 935  N NH2 . ARG A 1 122 ? -2.534  21.064  -1.097  1.00 50.21 122 A 1 
ATOM 936  N N   . TYR A 1 123 ? -8.910  17.973  -4.973  1.00 80.93 123 A 1 
ATOM 937  C CA  . TYR A 1 123 ? -9.919  18.277  -5.991  1.00 79.85 123 A 1 
ATOM 938  C C   . TYR A 1 123 ? -11.238 17.562  -5.727  1.00 81.03 123 A 1 
ATOM 939  O O   . TYR A 1 123 ? -12.287 18.178  -5.885  1.00 78.94 123 A 1 
ATOM 940  C CB  . TYR A 1 123 ? -9.388  17.945  -7.390  1.00 78.59 123 A 1 
ATOM 941  C CG  . TYR A 1 123 ? -8.363  18.932  -7.902  1.00 75.37 123 A 1 
ATOM 942  C CD1 . TYR A 1 123 ? -8.719  20.284  -8.099  1.00 70.47 123 A 1 
ATOM 943  C CD2 . TYR A 1 123 ? -7.062  18.507  -8.193  1.00 69.13 123 A 1 
ATOM 944  C CE1 . TYR A 1 123 ? -7.771  21.207  -8.574  1.00 64.31 123 A 1 
ATOM 945  C CE2 . TYR A 1 123 ? -6.111  19.426  -8.667  1.00 65.30 123 A 1 
ATOM 946  C CZ  . TYR A 1 123 ? -6.462  20.776  -8.858  1.00 66.20 123 A 1 
ATOM 947  O OH  . TYR A 1 123 ? -5.534  21.662  -9.314  1.00 65.07 123 A 1 
ATOM 948  N N   . GLY A 1 124 ? -11.215 16.325  -5.253  1.00 80.79 124 A 1 
ATOM 949  C CA  . GLY A 1 124 ? -12.418 15.594  -4.856  1.00 78.19 124 A 1 
ATOM 950  C C   . GLY A 1 124 ? -13.202 16.323  -3.763  1.00 79.67 124 A 1 
ATOM 951  O O   . GLY A 1 124 ? -14.391 16.579  -3.928  1.00 79.96 124 A 1 
ATOM 952  N N   . ILE A 1 125 ? -12.537 16.750  -2.687  1.00 79.21 125 A 1 
ATOM 953  C CA  . ILE A 1 125 ? -13.162 17.529  -1.604  1.00 79.45 125 A 1 
ATOM 954  C C   . ILE A 1 125 ? -13.706 18.855  -2.139  1.00 80.69 125 A 1 
ATOM 955  O O   . ILE A 1 125 ? -14.831 19.227  -1.815  1.00 80.16 125 A 1 
ATOM 956  C CB  . ILE A 1 125 ? -12.170 17.750  -0.434  1.00 79.49 125 A 1 
ATOM 957  C CG1 . ILE A 1 125 ? -11.837 16.404  0.255   1.00 76.08 125 A 1 
ATOM 958  C CG2 . ILE A 1 125 ? -12.740 18.730  0.611   1.00 73.54 125 A 1 
ATOM 959  C CD1 . ILE A 1 125 ? -10.621 16.472  1.188   1.00 65.87 125 A 1 
ATOM 960  N N   . PHE A 1 126 ? -12.945 19.550  -2.988  1.00 82.36 126 A 1 
ATOM 961  C CA  . PHE A 1 126 ? -13.385 20.806  -3.596  1.00 80.82 126 A 1 
ATOM 962  C C   . PHE A 1 126 ? -14.663 20.630  -4.426  1.00 81.98 126 A 1 
ATOM 963  O O   . PHE A 1 126 ? -15.609 21.393  -4.251  1.00 80.89 126 A 1 
ATOM 964  C CB  . PHE A 1 126 ? -12.245 21.386  -4.445  1.00 79.58 126 A 1 
ATOM 965  C CG  . PHE A 1 126 ? -12.642 22.628  -5.210  1.00 79.33 126 A 1 
ATOM 966  C CD1 . PHE A 1 126 ? -12.990 22.544  -6.570  1.00 72.84 126 A 1 
ATOM 967  C CD2 . PHE A 1 126 ? -12.707 23.864  -4.548  1.00 72.39 126 A 1 
ATOM 968  C CE1 . PHE A 1 126 ? -13.396 23.692  -7.265  1.00 69.58 126 A 1 
ATOM 969  C CE2 . PHE A 1 126 ? -13.117 25.015  -5.241  1.00 70.76 126 A 1 
ATOM 970  C CZ  . PHE A 1 126 ? -13.462 24.929  -6.603  1.00 73.94 126 A 1 
ATOM 971  N N   . ILE A 1 127 ? -14.728 19.615  -5.289  1.00 83.07 127 A 1 
ATOM 972  C CA  . ILE A 1 127 ? -15.900 19.313  -6.121  1.00 82.18 127 A 1 
ATOM 973  C C   . ILE A 1 127 ? -17.115 18.991  -5.243  1.00 83.19 127 A 1 
ATOM 974  O O   . ILE A 1 127 ? -18.194 19.524  -5.483  1.00 82.15 127 A 1 
ATOM 975  C CB  . ILE A 1 127 ? -15.575 18.168  -7.109  1.00 81.06 127 A 1 
ATOM 976  C CG1 . ILE A 1 127 ? -14.559 18.646  -8.173  1.00 77.99 127 A 1 
ATOM 977  C CG2 . ILE A 1 127 ? -16.843 17.647  -7.809  1.00 76.40 127 A 1 
ATOM 978  C CD1 . ILE A 1 127 ? -13.899 17.498  -8.953  1.00 68.44 127 A 1 
ATOM 979  N N   . ILE A 1 128 ? -16.958 18.185  -4.199  1.00 82.83 128 A 1 
ATOM 980  C CA  . ILE A 1 128 ? -18.047 17.846  -3.270  1.00 81.42 128 A 1 
ATOM 981  C C   . ILE A 1 128 ? -18.567 19.108  -2.565  1.00 82.96 128 A 1 
ATOM 982  O O   . ILE A 1 128 ? -19.777 19.328  -2.519  1.00 82.06 128 A 1 
ATOM 983  C CB  . ILE A 1 128 ? -17.586 16.766  -2.265  1.00 80.56 128 A 1 
ATOM 984  C CG1 . ILE A 1 128 ? -17.334 15.423  -2.992  1.00 77.59 128 A 1 
ATOM 985  C CG2 . ILE A 1 128 ? -18.627 16.555  -1.151  1.00 75.46 128 A 1 
ATOM 986  C CD1 . ILE A 1 128 ? -16.523 14.417  -2.162  1.00 68.11 128 A 1 
ATOM 987  N N   . CYS A 1 129 ? -17.683 19.968  -2.061  1.00 81.83 129 A 1 
ATOM 988  C CA  . CYS A 1 129 ? -18.077 21.234  -1.438  1.00 81.81 129 A 1 
ATOM 989  C C   . CYS A 1 129 ? -18.818 22.144  -2.425  1.00 82.06 129 A 1 
ATOM 990  O O   . CYS A 1 129 ? -19.842 22.717  -2.070  1.00 82.30 129 A 1 
ATOM 991  C CB  . CYS A 1 129 ? -16.839 21.949  -0.878  1.00 82.13 129 A 1 
ATOM 992  S SG  . CYS A 1 129 ? -16.189 21.045  0.558   1.00 76.29 129 A 1 
ATOM 993  N N   . LEU A 1 130 ? -18.351 22.238  -3.666  1.00 85.31 130 A 1 
ATOM 994  C CA  . LEU A 1 130 ? -18.997 23.029  -4.713  1.00 83.60 130 A 1 
ATOM 995  C C   . LEU A 1 130 ? -20.416 22.522  -5.017  1.00 83.63 130 A 1 
ATOM 996  O O   . LEU A 1 130 ? -21.349 23.319  -5.087  1.00 82.57 130 A 1 
ATOM 997  C CB  . LEU A 1 130 ? -18.099 22.998  -5.963  1.00 82.97 130 A 1 
ATOM 998  C CG  . LEU A 1 130 ? -18.592 23.901  -7.103  1.00 77.00 130 A 1 
ATOM 999  C CD1 . LEU A 1 130 ? -18.461 25.380  -6.738  1.00 70.92 130 A 1 
ATOM 1000 C CD2 . LEU A 1 130 ? -17.763 23.636  -8.358  1.00 71.16 130 A 1 
ATOM 1001 N N   . ILE A 1 131 ? -20.603 21.213  -5.135  1.00 83.37 131 A 1 
ATOM 1002 C CA  . ILE A 1 131 ? -21.917 20.584  -5.340  1.00 81.24 131 A 1 
ATOM 1003 C C   . ILE A 1 131 ? -22.853 20.888  -4.163  1.00 81.75 131 A 1 
ATOM 1004 O O   . ILE A 1 131 ? -24.002 21.269  -4.381  1.00 79.77 131 A 1 
ATOM 1005 C CB  . ILE A 1 131 ? -21.761 19.059  -5.554  1.00 80.08 131 A 1 
ATOM 1006 C CG1 . ILE A 1 131 ? -21.061 18.763  -6.898  1.00 77.57 131 A 1 
ATOM 1007 C CG2 . ILE A 1 131 ? -23.128 18.355  -5.535  1.00 75.67 131 A 1 
ATOM 1008 C CD1 . ILE A 1 131 ? -20.573 17.310  -7.024  1.00 70.47 131 A 1 
ATOM 1009 N N   . MET A 1 132 ? -22.378 20.776  -2.929  1.00 80.02 132 A 1 
ATOM 1010 C CA  . MET A 1 132 ? -23.180 21.094  -1.743  1.00 78.37 132 A 1 
ATOM 1011 C C   . MET A 1 132 ? -23.588 22.569  -1.711  1.00 80.01 132 A 1 
ATOM 1012 O O   . MET A 1 132 ? -24.740 22.867  -1.411  1.00 79.01 132 A 1 
ATOM 1013 C CB  . MET A 1 132 ? -22.427 20.723  -0.459  1.00 77.83 132 A 1 
ATOM 1014 C CG  . MET A 1 132 ? -22.349 19.209  -0.241  1.00 74.68 132 A 1 
ATOM 1015 S SD  . MET A 1 132 ? -21.730 18.703  1.393   1.00 69.06 132 A 1 
ATOM 1016 C CE  . MET A 1 132 ? -20.022 19.290  1.324   1.00 58.67 132 A 1 
ATOM 1017 N N   . ILE A 1 133 ? -22.692 23.488  -2.068  1.00 79.25 133 A 1 
ATOM 1018 C CA  . ILE A 1 133 ? -22.997 24.923  -2.158  1.00 77.85 133 A 1 
ATOM 1019 C C   . ILE A 1 133 ? -24.070 25.174  -3.221  1.00 77.73 133 A 1 
ATOM 1020 O O   . ILE A 1 133 ? -25.058 25.842  -2.935  1.00 75.94 133 A 1 
ATOM 1021 C CB  . ILE A 1 133 ? -21.708 25.739  -2.404  1.00 77.76 133 A 1 
ATOM 1022 C CG1 . ILE A 1 133 ? -20.820 25.708  -1.135  1.00 76.74 133 A 1 
ATOM 1023 C CG2 . ILE A 1 133 ? -22.024 27.196  -2.781  1.00 74.20 133 A 1 
ATOM 1024 C CD1 . ILE A 1 133 ? -19.383 26.186  -1.367  1.00 68.25 133 A 1 
ATOM 1025 N N   . PHE A 1 134 ? -23.950 24.600  -4.412  1.00 83.47 134 A 1 
ATOM 1026 C CA  . PHE A 1 134 ? -24.970 24.738  -5.455  1.00 80.18 134 A 1 
ATOM 1027 C C   . PHE A 1 134 ? -26.333 24.196  -5.015  1.00 79.92 134 A 1 
ATOM 1028 O O   . PHE A 1 134 ? -27.353 24.831  -5.273  1.00 76.33 134 A 1 
ATOM 1029 C CB  . PHE A 1 134 ? -24.501 24.039  -6.736  1.00 78.73 134 A 1 
ATOM 1030 C CG  . PHE A 1 134 ? -23.377 24.710  -7.498  1.00 79.79 134 A 1 
ATOM 1031 C CD1 . PHE A 1 134 ? -23.106 26.090  -7.368  1.00 73.23 134 A 1 
ATOM 1032 C CD2 . PHE A 1 134 ? -22.635 23.951  -8.424  1.00 74.90 134 A 1 
ATOM 1033 C CE1 . PHE A 1 134 ? -22.102 26.695  -8.141  1.00 71.87 134 A 1 
ATOM 1034 C CE2 . PHE A 1 134 ? -21.634 24.557  -9.199  1.00 73.30 134 A 1 
ATOM 1035 C CZ  . PHE A 1 134 ? -21.368 25.928  -9.057  1.00 74.72 134 A 1 
ATOM 1036 N N   . ASN A 1 135 ? -26.355 23.093  -4.294  1.00 84.23 135 A 1 
ATOM 1037 C CA  . ASN A 1 135 ? -27.584 22.537  -3.745  1.00 80.81 135 A 1 
ATOM 1038 C C   . ASN A 1 135 ? -28.246 23.480  -2.723  1.00 79.59 135 A 1 
ATOM 1039 O O   . ASN A 1 135 ? -29.460 23.639  -2.735  1.00 76.68 135 A 1 
ATOM 1040 C CB  . ASN A 1 135 ? -27.249 21.164  -3.145  1.00 78.59 135 A 1 
ATOM 1041 C CG  . ASN A 1 135 ? -28.490 20.360  -2.822  1.00 70.49 135 A 1 
ATOM 1042 O OD1 . ASN A 1 135 ? -29.471 20.352  -3.530  1.00 64.73 135 A 1 
ATOM 1043 N ND2 . ASN A 1 135 ? -28.471 19.617  -1.743  1.00 64.57 135 A 1 
ATOM 1044 N N   . VAL A 1 136 ? -27.467 24.175  -1.879  1.00 81.17 136 A 1 
ATOM 1045 C CA  . VAL A 1 136 ? -27.964 25.186  -0.924  1.00 80.02 136 A 1 
ATOM 1046 C C   . VAL A 1 136 ? -28.612 26.378  -1.639  1.00 79.46 136 A 1 
ATOM 1047 O O   . VAL A 1 136 ? -29.607 26.908  -1.152  1.00 75.81 136 A 1 
ATOM 1048 C CB  . VAL A 1 136 ? -26.822 25.649  0.000   1.00 79.34 136 A 1 
ATOM 1049 C CG1 . VAL A 1 136 ? -27.180 26.872  0.849   1.00 73.82 136 A 1 
ATOM 1050 C CG2 . VAL A 1 136 ? -26.428 24.532  0.975   1.00 73.26 136 A 1 
ATOM 1051 N N   . PHE A 1 137 ? -28.104 26.765  -2.811  1.00 77.57 137 A 1 
ATOM 1052 C CA  . PHE A 1 137 ? -28.697 27.818  -3.646  1.00 75.24 137 A 1 
ATOM 1053 C C   . PHE A 1 137 ? -29.865 27.333  -4.527  1.00 74.65 137 A 1 
ATOM 1054 O O   . PHE A 1 137 ? -30.332 28.081  -5.385  1.00 69.15 137 A 1 
ATOM 1055 C CB  . PHE A 1 137 ? -27.596 28.509  -4.458  1.00 74.95 137 A 1 
ATOM 1056 C CG  . PHE A 1 137 ? -26.725 29.431  -3.626  1.00 76.55 137 A 1 
ATOM 1057 C CD1 . PHE A 1 137 ? -27.241 30.667  -3.191  1.00 70.68 137 A 1 
ATOM 1058 C CD2 . PHE A 1 137 ? -25.417 29.063  -3.278  1.00 71.68 137 A 1 
ATOM 1059 C CE1 . PHE A 1 137 ? -26.454 31.522  -2.408  1.00 68.38 137 A 1 
ATOM 1060 C CE2 . PHE A 1 137 ? -24.628 29.917  -2.491  1.00 69.33 137 A 1 
ATOM 1061 C CZ  . PHE A 1 137 ? -25.147 31.147  -2.054  1.00 73.01 137 A 1 
ATOM 1062 N N   . GLY A 1 138 ? -30.343 26.105  -4.344  1.00 80.56 138 A 1 
ATOM 1063 C CA  . GLY A 1 138 ? -31.479 25.559  -5.096  1.00 79.12 138 A 1 
ATOM 1064 C C   . GLY A 1 138 ? -31.164 25.178  -6.545  1.00 79.31 138 A 1 
ATOM 1065 O O   . GLY A 1 138 ? -32.078 24.907  -7.325  1.00 74.32 138 A 1 
ATOM 1066 N N   . ILE A 1 139 ? -29.893 25.135  -6.921  1.00 77.89 139 A 1 
ATOM 1067 C CA  . ILE A 1 139 ? -29.469 24.670  -8.246  1.00 77.37 139 A 1 
ATOM 1068 C C   . ILE A 1 139 ? -29.592 23.146  -8.279  1.00 76.37 139 A 1 
ATOM 1069 O O   . ILE A 1 139 ? -29.081 22.451  -7.399  1.00 71.50 139 A 1 
ATOM 1070 C CB  . ILE A 1 139 ? -28.041 25.154  -8.585  1.00 76.36 139 A 1 
ATOM 1071 C CG1 . ILE A 1 139 ? -27.970 26.701  -8.536  1.00 73.22 139 A 1 
ATOM 1072 C CG2 . ILE A 1 139 ? -27.607 24.631  -9.967  1.00 71.15 139 A 1 
ATOM 1073 C CD1 . ILE A 1 139 ? -26.556 27.270  -8.691  1.00 64.50 139 A 1 
ATOM 1074 N N   . ASN A 1 140 ? -30.247 22.613  -9.315  1.00 77.21 140 A 1 
ATOM 1075 C CA  . ASN A 1 140 ? -30.398 21.169  -9.465  1.00 76.48 140 A 1 
ATOM 1076 C C   . ASN A 1 140 ? -29.037 20.502  -9.734  1.00 76.19 140 A 1 
ATOM 1077 O O   . ASN A 1 140 ? -28.516 20.531  -10.848 1.00 71.15 140 A 1 
ATOM 1078 C CB  . ASN A 1 140 ? -31.445 20.866  -10.554 1.00 72.05 140 A 1 
ATOM 1079 C CG  . ASN A 1 140 ? -31.755 19.378  -10.664 1.00 66.62 140 A 1 
ATOM 1080 O OD1 . ASN A 1 140 ? -31.111 18.520  -10.077 1.00 62.57 140 A 1 
ATOM 1081 N ND2 . ASN A 1 140 ? -32.758 19.015  -11.427 1.00 60.76 140 A 1 
ATOM 1082 N N   . THR A 1 141 ? -28.480 19.875  -8.707  1.00 77.83 141 A 1 
ATOM 1083 C CA  . THR A 1 141 ? -27.188 19.171  -8.744  1.00 76.37 141 A 1 
ATOM 1084 C C   . THR A 1 141 ? -27.324 17.660  -8.915  1.00 77.32 141 A 1 
ATOM 1085 O O   . THR A 1 141 ? -26.323 16.946  -8.885  1.00 72.86 141 A 1 
ATOM 1086 C CB  . THR A 1 141 ? -26.359 19.495  -7.495  1.00 71.64 141 A 1 
ATOM 1087 O OG1 . THR A 1 141 ? -27.097 19.214  -6.334  1.00 69.08 141 A 1 
ATOM 1088 C CG2 . THR A 1 141 ? -25.961 20.967  -7.452  1.00 69.95 141 A 1 
ATOM 1089 N N   . THR A 1 142 ? -28.551 17.151  -9.133  1.00 80.22 142 A 1 
ATOM 1090 C CA  . THR A 1 142 ? -28.828 15.707  -9.223  1.00 78.61 142 A 1 
ATOM 1091 C C   . THR A 1 142 ? -28.024 15.034  -10.334 1.00 78.62 142 A 1 
ATOM 1092 O O   . THR A 1 142 ? -27.445 13.970  -10.118 1.00 74.61 142 A 1 
ATOM 1093 C CB  . THR A 1 142 ? -30.326 15.453  -9.454  1.00 77.73 142 A 1 
ATOM 1094 O OG1 . THR A 1 142 ? -31.085 16.142  -8.488  1.00 70.07 142 A 1 
ATOM 1095 C CG2 . THR A 1 142 ? -30.697 13.976  -9.337  1.00 70.13 142 A 1 
ATOM 1096 N N   . SER A 1 143 ? -27.921 15.668  -11.505 1.00 78.68 143 A 1 
ATOM 1097 C CA  . SER A 1 143 ? -27.117 15.154  -12.622 1.00 76.29 143 A 1 
ATOM 1098 C C   . SER A 1 143 ? -25.621 15.130  -12.298 1.00 76.23 143 A 1 
ATOM 1099 O O   . SER A 1 143 ? -24.938 14.155  -12.601 1.00 73.60 143 A 1 
ATOM 1100 C CB  . SER A 1 143 ? -27.372 16.001  -13.872 1.00 74.81 143 A 1 
ATOM 1101 O OG  . SER A 1 143 ? -27.104 17.363  -13.599 1.00 65.13 143 A 1 
ATOM 1102 N N   . LEU A 1 144 ? -25.125 16.171  -11.620 1.00 75.07 144 A 1 
ATOM 1103 C CA  . LEU A 1 144 ? -23.725 16.270  -11.221 1.00 72.56 144 A 1 
ATOM 1104 C C   . LEU A 1 144 ? -23.362 15.209  -10.166 1.00 73.95 144 A 1 
ATOM 1105 O O   . LEU A 1 144 ? -22.319 14.568  -10.262 1.00 73.96 144 A 1 
ATOM 1106 C CB  . LEU A 1 144 ? -23.468 17.699  -10.710 1.00 70.69 144 A 1 
ATOM 1107 C CG  . LEU A 1 144 ? -22.011 18.148  -10.913 1.00 67.63 144 A 1 
ATOM 1108 C CD1 . LEU A 1 144 ? -21.794 18.654  -12.334 1.00 62.55 144 A 1 
ATOM 1109 C CD2 . LEU A 1 144 ? -21.680 19.299  -9.970  1.00 62.65 144 A 1 
ATOM 1110 N N   . LEU A 1 145 ? -24.267 14.975  -9.205  1.00 77.89 145 A 1 
ATOM 1111 C CA  . LEU A 1 145 ? -24.144 13.906  -8.209  1.00 76.56 145 A 1 
ATOM 1112 C C   . LEU A 1 145 ? -24.171 12.517  -8.852  1.00 77.75 145 A 1 
ATOM 1113 O O   . LEU A 1 145 ? -23.374 11.661  -8.473  1.00 76.00 145 A 1 
ATOM 1114 C CB  . LEU A 1 145 ? -25.278 14.039  -7.178  1.00 74.72 145 A 1 
ATOM 1115 C CG  . LEU A 1 145 ? -25.018 15.110  -6.107  1.00 69.36 145 A 1 
ATOM 1116 C CD1 . LEU A 1 145 ? -26.311 15.423  -5.358  1.00 64.28 145 A 1 
ATOM 1117 C CD2 . LEU A 1 145 ? -23.983 14.632  -5.090  1.00 63.93 145 A 1 
ATOM 1118 N N   . ALA A 1 146 ? -25.040 12.296  -9.839  1.00 79.49 146 A 1 
ATOM 1119 C CA  . ALA A 1 146 ? -25.113 11.024  -10.556 1.00 77.37 146 A 1 
ATOM 1120 C C   . ALA A 1 146 ? -23.815 10.724  -11.322 1.00 76.97 146 A 1 
ATOM 1121 O O   . ALA A 1 146 ? -23.288 9.617   -11.227 1.00 76.14 146 A 1 
ATOM 1122 C CB  . ALA A 1 146 ? -26.331 11.049  -11.484 1.00 78.21 146 A 1 
ATOM 1123 N N   . ILE A 1 147 ? -23.252 11.721  -12.016 1.00 81.28 147 A 1 
ATOM 1124 C CA  . ILE A 1 147 ? -21.972 11.582  -12.731 1.00 79.02 147 A 1 
ATOM 1125 C C   . ILE A 1 147 ? -20.830 11.311  -11.748 1.00 79.58 147 A 1 
ATOM 1126 O O   . ILE A 1 147 ? -20.027 10.408  -11.975 1.00 77.54 147 A 1 
ATOM 1127 C CB  . ILE A 1 147 ? -21.693 12.830  -13.600 1.00 78.24 147 A 1 
ATOM 1128 C CG1 . ILE A 1 147 ? -22.723 12.923  -14.749 1.00 74.15 147 A 1 
ATOM 1129 C CG2 . ILE A 1 147 ? -20.268 12.795  -14.184 1.00 72.15 147 A 1 
ATOM 1130 C CD1 . ILE A 1 147 ? -22.758 14.297  -15.432 1.00 65.11 147 A 1 
ATOM 1131 N N   . LEU A 1 148 ? -20.769 12.057  -10.636 1.00 78.49 148 A 1 
ATOM 1132 C CA  . LEU A 1 148 ? -19.747 11.856  -9.610  1.00 75.55 148 A 1 
ATOM 1133 C C   . LEU A 1 148 ? -19.848 10.464  -8.971  1.00 76.56 148 A 1 
ATOM 1134 O O   . LEU A 1 148 ? -18.829 9.806   -8.771  1.00 72.71 148 A 1 
ATOM 1135 C CB  . LEU A 1 148 ? -19.873 12.971  -8.557  1.00 72.80 148 A 1 
ATOM 1136 C CG  . LEU A 1 148 ? -18.744 12.958  -7.509  1.00 68.30 148 A 1 
ATOM 1137 C CD1 . LEU A 1 148 ? -17.392 13.326  -8.127  1.00 64.37 148 A 1 
ATOM 1138 C CD2 . LEU A 1 148 ? -19.053 13.960  -6.402  1.00 63.52 148 A 1 
ATOM 1139 N N   . GLY A 1 149 ? -21.069 9.993   -8.684  1.00 80.59 149 A 1 
ATOM 1140 C CA  . GLY A 1 149 ? -21.321 8.653   -8.160  1.00 77.08 149 A 1 
ATOM 1141 C C   . GLY A 1 149 ? -20.902 7.556   -9.140  1.00 76.29 149 A 1 
ATOM 1142 O O   . GLY A 1 149 ? -20.180 6.637   -8.755  1.00 74.17 149 A 1 
ATOM 1143 N N   . ALA A 1 150 ? -21.274 7.684   -10.415 1.00 81.11 150 A 1 
ATOM 1144 C CA  . ALA A 1 150 ? -20.881 6.736   -11.457 1.00 78.72 150 A 1 
ATOM 1145 C C   . ALA A 1 150 ? -19.358 6.697   -11.659 1.00 77.67 150 A 1 
ATOM 1146 O O   . ALA A 1 150 ? -18.772 5.617   -11.716 1.00 74.20 150 A 1 
ATOM 1147 C CB  . ALA A 1 150 ? -21.615 7.105   -12.751 1.00 79.71 150 A 1 
ATOM 1148 N N   . ALA A 1 151 ? -18.703 7.865   -11.693 1.00 81.95 151 A 1 
ATOM 1149 C CA  . ALA A 1 151 ? -17.250 7.954   -11.786 1.00 76.56 151 A 1 
ATOM 1150 C C   . ALA A 1 151 ? -16.562 7.331   -10.562 1.00 76.42 151 A 1 
ATOM 1151 O O   . ALA A 1 151 ? -15.605 6.575   -10.710 1.00 71.73 151 A 1 
ATOM 1152 C CB  . ALA A 1 151 ? -16.864 9.426   -11.965 1.00 75.08 151 A 1 
ATOM 1153 N N   . GLY A 1 152 ? -17.078 7.593   -9.352  1.00 77.53 152 A 1 
ATOM 1154 C CA  . GLY A 1 152 ? -16.569 7.004   -8.114  1.00 73.22 152 A 1 
ATOM 1155 C C   . GLY A 1 152 ? -16.672 5.477   -8.099  1.00 72.77 152 A 1 
ATOM 1156 O O   . GLY A 1 152 ? -15.705 4.804   -7.741  1.00 71.49 152 A 1 
ATOM 1157 N N   . LEU A 1 153 ? -17.796 4.919   -8.556  1.00 83.08 153 A 1 
ATOM 1158 C CA  . LEU A 1 153 ? -17.974 3.471   -8.688  1.00 82.88 153 A 1 
ATOM 1159 C C   . LEU A 1 153 ? -17.031 2.868   -9.730  1.00 82.60 153 A 1 
ATOM 1160 O O   . LEU A 1 153 ? -16.401 1.848   -9.456  1.00 79.21 153 A 1 
ATOM 1161 C CB  . LEU A 1 153 ? -19.435 3.151   -9.042  1.00 82.08 153 A 1 
ATOM 1162 C CG  . LEU A 1 153 ? -20.431 3.349   -7.889  1.00 72.96 153 A 1 
ATOM 1163 C CD1 . LEU A 1 153 ? -21.854 3.166   -8.419  1.00 67.90 153 A 1 
ATOM 1164 C CD2 . LEU A 1 153 ? -20.209 2.341   -6.760  1.00 68.90 153 A 1 
ATOM 1165 N N   . ALA A 1 154 ? -16.889 3.505   -10.891 1.00 80.78 154 A 1 
ATOM 1166 C CA  . ALA A 1 154 ? -15.989 3.034   -11.942 1.00 78.52 154 A 1 
ATOM 1167 C C   . ALA A 1 154 ? -14.528 2.994   -11.469 1.00 78.20 154 A 1 
ATOM 1168 O O   . ALA A 1 154 ? -13.845 1.985   -11.641 1.00 75.65 154 A 1 
ATOM 1169 C CB  . ALA A 1 154 ? -16.165 3.928   -13.173 1.00 78.88 154 A 1 
ATOM 1170 N N   . VAL A 1 155 ? -14.065 4.064   -10.810 1.00 80.57 155 A 1 
ATOM 1171 C CA  . VAL A 1 155 ? -12.718 4.122   -10.227 1.00 78.52 155 A 1 
ATOM 1172 C C   . VAL A 1 155 ? -12.563 3.097   -9.102  1.00 78.47 155 A 1 
ATOM 1173 O O   . VAL A 1 155 ? -11.548 2.406   -9.038  1.00 74.50 155 A 1 
ATOM 1174 C CB  . VAL A 1 155 ? -12.401 5.543   -9.735  1.00 76.61 155 A 1 
ATOM 1175 C CG1 . VAL A 1 155 ? -11.067 5.621   -8.985  1.00 70.49 155 A 1 
ATOM 1176 C CG2 . VAL A 1 155 ? -12.303 6.519   -10.918 1.00 72.58 155 A 1 
ATOM 1177 N N   . GLY A 1 156 ? -13.566 2.946   -8.236  1.00 76.35 156 A 1 
ATOM 1178 C CA  . GLY A 1 156 ? -13.551 1.965   -7.151  1.00 72.86 156 A 1 
ATOM 1179 C C   . GLY A 1 156 ? -13.446 0.523   -7.652  1.00 73.70 156 A 1 
ATOM 1180 O O   . GLY A 1 156 ? -12.656 -0.252  -7.116  1.00 72.93 156 A 1 
ATOM 1181 N N   . LEU A 1 157 ? -14.180 0.174   -8.709  1.00 80.70 157 A 1 
ATOM 1182 C CA  . LEU A 1 157 ? -14.099 -1.141  -9.349  1.00 79.66 157 A 1 
ATOM 1183 C C   . LEU A 1 157 ? -12.753 -1.359  -10.044 1.00 80.48 157 A 1 
ATOM 1184 O O   . LEU A 1 157 ? -12.164 -2.424  -9.891  1.00 77.91 157 A 1 
ATOM 1185 C CB  . LEU A 1 157 ? -15.258 -1.302  -10.346 1.00 79.31 157 A 1 
ATOM 1186 C CG  . LEU A 1 157 ? -16.638 -1.485  -9.691  1.00 72.04 157 A 1 
ATOM 1187 C CD1 . LEU A 1 157 ? -17.720 -1.433  -10.765 1.00 66.20 157 A 1 
ATOM 1188 C CD2 . LEU A 1 157 ? -16.760 -2.815  -8.950  1.00 66.82 157 A 1 
ATOM 1189 N N   . ALA A 1 158 ? -12.232 -0.345  -10.744 1.00 81.49 158 A 1 
ATOM 1190 C CA  . ALA A 1 158 ? -10.925 -0.428  -11.401 1.00 77.60 158 A 1 
ATOM 1191 C C   . ALA A 1 158 ? -9.767  -0.597  -10.404 1.00 77.33 158 A 1 
ATOM 1192 O O   . ALA A 1 158 ? -8.757  -1.218  -10.721 1.00 75.17 158 A 1 
ATOM 1193 C CB  . ALA A 1 158 ? -10.736 0.832   -12.255 1.00 77.23 158 A 1 
ATOM 1194 N N   . LEU A 1 159 ? -9.912  -0.061  -9.190  1.00 82.63 159 A 1 
ATOM 1195 C CA  . LEU A 1 159 ? -8.905  -0.135  -8.130  1.00 80.65 159 A 1 
ATOM 1196 C C   . LEU A 1 159 ? -9.173  -1.245  -7.105  1.00 82.04 159 A 1 
ATOM 1197 O O   . LEU A 1 159 ? -8.477  -1.311  -6.093  1.00 78.48 159 A 1 
ATOM 1198 C CB  . LEU A 1 159 ? -8.774  1.243   -7.459  1.00 76.81 159 A 1 
ATOM 1199 C CG  . LEU A 1 159 ? -8.243  2.365   -8.370  1.00 71.90 159 A 1 
ATOM 1200 C CD1 . LEU A 1 159 ? -8.239  3.675   -7.578  1.00 68.50 159 A 1 
ATOM 1201 C CD2 . LEU A 1 159 ? -6.819  2.101   -8.857  1.00 68.08 159 A 1 
ATOM 1202 N N   . LYS A 1 160 ? -10.152 -2.122  -7.328  1.00 83.67 160 A 1 
ATOM 1203 C CA  . LYS A 1 160 ? -10.553 -3.150  -6.353  1.00 81.71 160 A 1 
ATOM 1204 C C   . LYS A 1 160 ? -9.368  -3.992  -5.870  1.00 81.68 160 A 1 
ATOM 1205 O O   . LYS A 1 160 ? -9.163  -4.122  -4.664  1.00 77.98 160 A 1 
ATOM 1206 C CB  . LYS A 1 160 ? -11.646 -4.026  -6.986  1.00 78.99 160 A 1 
ATOM 1207 C CG  . LYS A 1 160 ? -12.147 -5.104  -6.021  1.00 73.18 160 A 1 
ATOM 1208 C CD  . LYS A 1 160 ? -13.084 -6.067  -6.752  1.00 69.14 160 A 1 
ATOM 1209 C CE  . LYS A 1 160 ? -13.401 -7.253  -5.844  1.00 60.86 160 A 1 
ATOM 1210 N NZ  . LYS A 1 160 ? -14.100 -8.323  -6.595  1.00 52.61 160 A 1 
ATOM 1211 N N   . ASP A 1 161 ? -8.570  -4.518  -6.797  1.00 82.15 161 A 1 
ATOM 1212 C CA  . ASP A 1 161 ? -7.472  -5.434  -6.464  1.00 82.24 161 A 1 
ATOM 1213 C C   . ASP A 1 161 ? -6.292  -4.708  -5.807  1.00 83.66 161 A 1 
ATOM 1214 O O   . ASP A 1 161 ? -5.674  -5.218  -4.868  1.00 80.62 161 A 1 
ATOM 1215 C CB  . ASP A 1 161 ? -7.025  -6.179  -7.730  1.00 79.09 161 A 1 
ATOM 1216 C CG  . ASP A 1 161 ? -8.136  -7.046  -8.329  1.00 72.69 161 A 1 
ATOM 1217 O OD1 . ASP A 1 161 ? -9.024  -7.489  -7.560  1.00 67.89 161 A 1 
ATOM 1218 O OD2 . ASP A 1 161 ? -8.116  -7.222  -9.561  1.00 67.82 161 A 1 
ATOM 1219 N N   . THR A 1 162 ? -6.005  -3.473  -6.246  1.00 86.99 162 A 1 
ATOM 1220 C CA  . THR A 1 162 ? -4.954  -2.644  -5.639  1.00 85.53 162 A 1 
ATOM 1221 C C   . THR A 1 162 ? -5.341  -2.196  -4.232  1.00 86.65 162 A 1 
ATOM 1222 O O   . THR A 1 162 ? -4.535  -2.319  -3.311  1.00 84.87 162 A 1 
ATOM 1223 C CB  . THR A 1 162 ? -4.600  -1.433  -6.510  1.00 82.94 162 A 1 
ATOM 1224 O OG1 . THR A 1 162 ? -5.742  -0.689  -6.832  1.00 75.08 162 A 1 
ATOM 1225 C CG2 . THR A 1 162 ? -3.966  -1.851  -7.835  1.00 74.16 162 A 1 
ATOM 1226 N N   . LEU A 1 163 ? -6.587  -1.760  -4.030  1.00 85.86 163 A 1 
ATOM 1227 C CA  . LEU A 1 163 ? -7.111  -1.421  -2.709  1.00 85.03 163 A 1 
ATOM 1228 C C   . LEU A 1 163 ? -7.172  -2.646  -1.792  1.00 86.74 163 A 1 
ATOM 1229 O O   . LEU A 1 163 ? -6.841  -2.533  -0.613  1.00 85.19 163 A 1 
ATOM 1230 C CB  . LEU A 1 163 ? -8.501  -0.776  -2.846  1.00 82.64 163 A 1 
ATOM 1231 C CG  . LEU A 1 163 ? -8.492  0.643   -3.449  1.00 75.17 163 A 1 
ATOM 1232 C CD1 . LEU A 1 163 ? -9.930  1.108   -3.670  1.00 69.90 163 A 1 
ATOM 1233 C CD2 . LEU A 1 163 ? -7.798  1.657   -2.542  1.00 69.68 163 A 1 
ATOM 1234 N N   . GLY A 1 164 ? -7.524  -3.825  -2.324  1.00 87.73 164 A 1 
ATOM 1235 C CA  . GLY A 1 164 ? -7.481  -5.095  -1.597  1.00 87.38 164 A 1 
ATOM 1236 C C   . GLY A 1 164 ? -6.080  -5.427  -1.083  1.00 88.66 164 A 1 
ATOM 1237 O O   . GLY A 1 164 ? -5.916  -5.769  0.089   1.00 86.91 164 A 1 
ATOM 1238 N N   . ASN A 1 165 ? -5.044  -5.243  -1.909  1.00 87.93 165 A 1 
ATOM 1239 C CA  . ASN A 1 165 ? -3.649  -5.427  -1.499  1.00 88.57 165 A 1 
ATOM 1240 C C   . ASN A 1 165 ? -3.205  -4.427  -0.426  1.00 90.03 165 A 1 
ATOM 1241 O O   . ASN A 1 165 ? -2.527  -4.816  0.525   1.00 88.82 165 A 1 
ATOM 1242 C CB  . ASN A 1 165 ? -2.738  -5.343  -2.730  1.00 86.90 165 A 1 
ATOM 1243 C CG  . ASN A 1 165 ? -2.701  -6.650  -3.484  1.00 83.18 165 A 1 
ATOM 1244 O OD1 . ASN A 1 165 ? -2.621  -7.713  -2.898  1.00 73.50 165 A 1 
ATOM 1245 N ND2 . ASN A 1 165 ? -2.735  -6.622  -4.789  1.00 72.91 165 A 1 
ATOM 1246 N N   . ILE A 1 166 ? -3.606  -3.156  -0.552  1.00 89.06 166 A 1 
ATOM 1247 C CA  . ILE A 1 166 ? -3.329  -2.129  0.462   1.00 88.12 166 A 1 
ATOM 1248 C C   . ILE A 1 166 ? -3.985  -2.501  1.791   1.00 89.83 166 A 1 
ATOM 1249 O O   . ILE A 1 166 ? -3.324  -2.474  2.829   1.00 89.45 166 A 1 
ATOM 1250 C CB  . ILE A 1 166 ? -3.809  -0.734  -0.005  1.00 86.09 166 A 1 
ATOM 1251 C CG1 . ILE A 1 166 ? -2.976  -0.239  -1.199  1.00 80.97 166 A 1 
ATOM 1252 C CG2 . ILE A 1 166 ? -3.714  0.299   1.136   1.00 78.22 166 A 1 
ATOM 1253 C CD1 . ILE A 1 166 ? -3.583  0.986   -1.899  1.00 71.41 166 A 1 
ATOM 1254 N N   . ALA A 1 167 ? -5.274  -2.858  1.763   1.00 90.26 167 A 1 
ATOM 1255 C CA  . ALA A 1 167 ? -6.017  -3.231  2.960   1.00 90.41 167 A 1 
ATOM 1256 C C   . ALA A 1 167 ? -5.384  -4.449  3.647   1.00 91.07 167 A 1 
ATOM 1257 O O   . ALA A 1 167 ? -5.132  -4.405  4.850   1.00 90.51 167 A 1 
ATOM 1258 C CB  . ALA A 1 167 ? -7.478  -3.480  2.572   1.00 89.94 167 A 1 
ATOM 1259 N N   . ALA A 1 168 ? -5.039  -5.493  2.879   1.00 90.94 168 A 1 
ATOM 1260 C CA  . ALA A 1 168 ? -4.326  -6.659  3.389   1.00 91.10 168 A 1 
ATOM 1261 C C   . ALA A 1 168 ? -2.982  -6.273  4.021   1.00 91.75 168 A 1 
ATOM 1262 O O   . ALA A 1 168 ? -2.686  -6.701  5.133   1.00 91.07 168 A 1 
ATOM 1263 C CB  . ALA A 1 168 ? -4.142  -7.656  2.241   1.00 91.32 168 A 1 
ATOM 1264 N N   . GLY A 1 169 ? -2.198  -5.408  3.368   1.00 90.19 169 A 1 
ATOM 1265 C CA  . GLY A 1 169 ? -0.925  -4.921  3.899   1.00 88.78 169 A 1 
ATOM 1266 C C   . GLY A 1 169 ? -1.073  -4.161  5.215   1.00 89.91 169 A 1 
ATOM 1267 O O   . GLY A 1 169 ? -0.320  -4.410  6.156   1.00 88.93 169 A 1 
ATOM 1268 N N   . ILE A 1 170 ? -2.075  -3.282  5.317   1.00 91.48 170 A 1 
ATOM 1269 C CA  . ILE A 1 170 ? -2.373  -2.553  6.559   1.00 89.94 170 A 1 
ATOM 1270 C C   . ILE A 1 170 ? -2.745  -3.532  7.676   1.00 90.03 170 A 1 
ATOM 1271 O O   . ILE A 1 170 ? -2.222  -3.412  8.782   1.00 88.67 170 A 1 
ATOM 1272 C CB  . ILE A 1 170 ? -3.480  -1.497  6.329   1.00 89.19 170 A 1 
ATOM 1273 C CG1 . ILE A 1 170 ? -2.956  -0.363  5.413   1.00 85.50 170 A 1 
ATOM 1274 C CG2 . ILE A 1 170 ? -3.968  -0.894  7.660   1.00 82.79 170 A 1 
ATOM 1275 C CD1 . ILE A 1 170 ? -4.062  0.544   4.859   1.00 77.15 170 A 1 
ATOM 1276 N N   . ILE A 1 171 ? -3.609  -4.513  7.396   1.00 92.23 171 A 1 
ATOM 1277 C CA  . ILE A 1 171 ? -4.045  -5.504  8.390   1.00 91.75 171 A 1 
ATOM 1278 C C   . ILE A 1 171 ? -2.865  -6.364  8.854   1.00 91.32 171 A 1 
ATOM 1279 O O   . ILE A 1 171 ? -2.676  -6.535  10.057  1.00 90.24 171 A 1 
ATOM 1280 C CB  . ILE A 1 171 ? -5.204  -6.357  7.829   1.00 91.59 171 A 1 
ATOM 1281 C CG1 . ILE A 1 171 ? -6.472  -5.496  7.623   1.00 86.88 171 A 1 
ATOM 1282 C CG2 . ILE A 1 171 ? -5.535  -7.509  8.791   1.00 84.79 171 A 1 
ATOM 1283 C CD1 . ILE A 1 171 ? -7.533  -6.164  6.740   1.00 74.68 171 A 1 
ATOM 1284 N N   . LEU A 1 172 ? -2.036  -6.869  7.933   1.00 91.27 172 A 1 
ATOM 1285 C CA  . LEU A 1 172 ? -0.855  -7.678  8.257   1.00 90.33 172 A 1 
ATOM 1286 C C   . LEU A 1 172 ? 0.150   -6.911  9.126   1.00 89.85 172 A 1 
ATOM 1287 O O   . LEU A 1 172 ? 0.692   -7.473  10.082  1.00 88.49 172 A 1 
ATOM 1288 C CB  . LEU A 1 172 ? -0.184  -8.147  6.953   1.00 90.24 172 A 1 
ATOM 1289 C CG  . LEU A 1 172 ? -0.957  -9.244  6.198   1.00 89.25 172 A 1 
ATOM 1290 C CD1 . LEU A 1 172 ? -0.360  -9.417  4.796   1.00 84.10 172 A 1 
ATOM 1291 C CD2 . LEU A 1 172 ? -0.895  -10.587 6.922   1.00 85.20 172 A 1 
ATOM 1292 N N   . LEU A 1 173 ? 0.369   -5.624  8.830   1.00 91.20 173 A 1 
ATOM 1293 C CA  . LEU A 1 173 ? 1.228   -4.746  9.626   1.00 89.38 173 A 1 
ATOM 1294 C C   . LEU A 1 173 ? 0.626   -4.451  11.000  1.00 89.86 173 A 1 
ATOM 1295 O O   . LEU A 1 173 ? 1.338   -4.512  12.002  1.00 88.07 173 A 1 
ATOM 1296 C CB  . LEU A 1 173 ? 1.479   -3.434  8.861   1.00 88.40 173 A 1 
ATOM 1297 C CG  . LEU A 1 173 ? 2.452   -3.565  7.676   1.00 78.63 173 A 1 
ATOM 1298 C CD1 . LEU A 1 173 ? 2.448   -2.264  6.866   1.00 72.28 173 A 1 
ATOM 1299 C CD2 . LEU A 1 173 ? 3.884   -3.822  8.146   1.00 72.04 173 A 1 
ATOM 1300 N N   . PHE A 1 174 ? -0.675  -4.157  11.059  1.00 91.65 174 A 1 
ATOM 1301 C CA  . PHE A 1 174 ? -1.370  -3.833  12.304  1.00 90.63 174 A 1 
ATOM 1302 C C   . PHE A 1 174 ? -1.431  -5.027  13.258  1.00 90.86 174 A 1 
ATOM 1303 O O   . PHE A 1 174 ? -1.168  -4.879  14.449  1.00 88.70 174 A 1 
ATOM 1304 C CB  . PHE A 1 174 ? -2.775  -3.320  11.976  1.00 90.17 174 A 1 
ATOM 1305 C CG  . PHE A 1 174 ? -3.562  -2.920  13.207  1.00 84.24 174 A 1 
ATOM 1306 C CD1 . PHE A 1 174 ? -4.517  -3.790  13.761  1.00 76.01 174 A 1 
ATOM 1307 C CD2 . PHE A 1 174 ? -3.307  -1.681  13.824  1.00 75.34 174 A 1 
ATOM 1308 C CE1 . PHE A 1 174 ? -5.212  -3.424  14.927  1.00 70.56 174 A 1 
ATOM 1309 C CE2 . PHE A 1 174 ? -4.001  -1.319  14.990  1.00 70.58 174 A 1 
ATOM 1310 C CZ  . PHE A 1 174 ? -4.954  -2.190  15.543  1.00 70.13 174 A 1 
ATOM 1311 N N   . LEU A 1 175 ? -1.732  -6.219  12.741  1.00 91.50 175 A 1 
ATOM 1312 C CA  . LEU A 1 175 ? -1.752  -7.449  13.534  1.00 90.23 175 A 1 
ATOM 1313 C C   . LEU A 1 175 ? -0.346  -7.930  13.910  1.00 89.39 175 A 1 
ATOM 1314 O O   . LEU A 1 175 ? -0.212  -8.752  14.816  1.00 87.00 175 A 1 
ATOM 1315 C CB  . LEU A 1 175 ? -2.508  -8.544  12.765  1.00 90.54 175 A 1 
ATOM 1316 C CG  . LEU A 1 175 ? -4.016  -8.289  12.573  1.00 85.18 175 A 1 
ATOM 1317 C CD1 . LEU A 1 175 ? -4.611  -9.421  11.737  1.00 78.41 175 A 1 
ATOM 1318 C CD2 . LEU A 1 175 ? -4.771  -8.238  13.904  1.00 78.91 175 A 1 
ATOM 1319 N N   . GLY A 1 176 ? 0.697   -7.452  13.225  1.00 91.76 176 A 1 
ATOM 1320 C CA  . GLY A 1 176 ? 2.073   -7.880  13.465  1.00 91.00 176 A 1 
ATOM 1321 C C   . GLY A 1 176 ? 2.273   -9.381  13.258  1.00 91.90 176 A 1 
ATOM 1322 O O   . GLY A 1 176 ? 3.064   -9.996  13.973  1.00 89.14 176 A 1 
ATOM 1323 N N   . THR A 1 177 ? 1.545   -9.975  12.301  1.00 92.31 177 A 1 
ATOM 1324 C CA  . THR A 1 177 ? 1.508   -11.429 12.048  1.00 92.02 177 A 1 
ATOM 1325 C C   . THR A 1 177 ? 2.887   -11.990 11.693  1.00 92.49 177 A 1 
ATOM 1326 O O   . THR A 1 177 ? 3.190   -13.141 12.010  1.00 89.96 177 A 1 
ATOM 1327 C CB  . THR A 1 177 ? 0.521   -11.741 10.915  1.00 90.72 177 A 1 
ATOM 1328 O OG1 . THR A 1 177 ? -0.701  -11.069 11.116  1.00 80.50 177 A 1 
ATOM 1329 C CG2 . THR A 1 177 ? 0.171   -13.225 10.838  1.00 78.54 177 A 1 
ATOM 1330 N N   . TYR A 1 178 ? 3.736   -11.186 11.056  1.00 92.97 178 A 1 
ATOM 1331 C CA  . TYR A 1 178 ? 5.149   -11.456 10.815  1.00 93.44 178 A 1 
ATOM 1332 C C   . TYR A 1 178 ? 5.938   -10.144 10.778  1.00 93.60 178 A 1 
ATOM 1333 O O   . TYR A 1 178 ? 5.380   -9.059  10.605  1.00 91.92 178 A 1 
ATOM 1334 C CB  . TYR A 1 178 ? 5.326   -12.248 9.513   1.00 93.37 178 A 1 
ATOM 1335 C CG  . TYR A 1 178 ? 4.788   -11.554 8.275   1.00 94.63 178 A 1 
ATOM 1336 C CD1 . TYR A 1 178 ? 3.460   -11.788 7.868   1.00 91.63 178 A 1 
ATOM 1337 C CD2 . TYR A 1 178 ? 5.601   -10.675 7.538   1.00 91.92 178 A 1 
ATOM 1338 C CE1 . TYR A 1 178 ? 2.950   -11.149 6.728   1.00 91.22 178 A 1 
ATOM 1339 C CE2 . TYR A 1 178 ? 5.092   -10.030 6.398   1.00 91.68 178 A 1 
ATOM 1340 C CZ  . TYR A 1 178 ? 3.764   -10.268 5.988   1.00 92.70 178 A 1 
ATOM 1341 O OH  . TYR A 1 178 ? 3.273   -9.654  4.881   1.00 90.79 178 A 1 
ATOM 1342 N N   . ARG A 1 179 ? 7.264   -10.248 10.920  1.00 93.18 179 A 1 
ATOM 1343 C CA  . ARG A 1 179 ? 8.209   -9.126  10.932  1.00 93.10 179 A 1 
ATOM 1344 C C   . ARG A 1 179 ? 9.325   -9.340  9.910   1.00 93.68 179 A 1 
ATOM 1345 O O   . ARG A 1 179 ? 9.514   -10.441 9.384   1.00 92.33 179 A 1 
ATOM 1346 C CB  . ARG A 1 179 ? 8.759   -8.941  12.354  1.00 91.58 179 A 1 
ATOM 1347 C CG  . ARG A 1 179 ? 7.647   -8.630  13.364  1.00 84.90 179 A 1 
ATOM 1348 C CD  . ARG A 1 179 ? 8.231   -8.425  14.761  1.00 82.09 179 A 1 
ATOM 1349 N NE  . ARG A 1 179 ? 7.168   -8.129  15.742  1.00 71.72 179 A 1 
ATOM 1350 C CZ  . ARG A 1 179 ? 7.340   -7.748  16.990  1.00 63.67 179 A 1 
ATOM 1351 N NH1 . ARG A 1 179 ? 8.531   -7.603  17.509  1.00 58.04 179 A 1 
ATOM 1352 N NH2 . ARG A 1 179 ? 6.310   -7.506  17.754  1.00 53.38 179 A 1 
ATOM 1353 N N   . ARG A 1 180 ? 10.088  -8.288  9.640   1.00 92.77 180 A 1 
ATOM 1354 C CA  . ARG A 1 180 ? 11.325  -8.423  8.859   1.00 92.89 180 A 1 
ATOM 1355 C C   . ARG A 1 180 ? 12.271  -9.397  9.565   1.00 92.87 180 A 1 
ATOM 1356 O O   . ARG A 1 180 ? 12.442  -9.307  10.779  1.00 90.27 180 A 1 
ATOM 1357 C CB  . ARG A 1 180 ? 12.006  -7.063  8.654   1.00 91.83 180 A 1 
ATOM 1358 C CG  . ARG A 1 180 ? 11.168  -6.109  7.790   1.00 82.98 180 A 1 
ATOM 1359 C CD  . ARG A 1 180 ? 11.938  -4.808  7.559   1.00 82.47 180 A 1 
ATOM 1360 N NE  . ARG A 1 180 ? 11.143  -3.825  6.799   1.00 73.23 180 A 1 
ATOM 1361 C CZ  . ARG A 1 180 ? 11.619  -2.821  6.085   1.00 66.80 180 A 1 
ATOM 1362 N NH1 . ARG A 1 180 ? 12.894  -2.564  6.000   1.00 61.35 180 A 1 
ATOM 1363 N NH2 . ARG A 1 180 ? 10.808  -2.047  5.428   1.00 57.48 180 A 1 
ATOM 1364 N N   . GLY A 1 181 ? 12.860  -10.301 8.798   1.00 92.77 181 A 1 
ATOM 1365 C CA  . GLY A 1 181 ? 13.707  -11.384 9.294   1.00 92.60 181 A 1 
ATOM 1366 C C   . GLY A 1 181 ? 12.958  -12.681 9.614   1.00 93.41 181 A 1 
ATOM 1367 O O   . GLY A 1 181 ? 13.599  -13.727 9.694   1.00 91.81 181 A 1 
ATOM 1368 N N   . ASP A 1 182 ? 11.631  -12.663 9.741   1.00 93.22 182 A 1 
ATOM 1369 C CA  . ASP A 1 182 ? 10.859  -13.879 9.978   1.00 93.73 182 A 1 
ATOM 1370 C C   . ASP A 1 182 ? 10.874  -14.789 8.743   1.00 94.45 182 A 1 
ATOM 1371 O O   . ASP A 1 182 ? 10.832  -14.321 7.606   1.00 93.64 182 A 1 
ATOM 1372 C CB  . ASP A 1 182 ? 9.407   -13.565 10.383  1.00 92.73 182 A 1 
ATOM 1373 C CG  . ASP A 1 182 ? 9.225   -12.991 11.794  1.00 90.91 182 A 1 
ATOM 1374 O OD1 . ASP A 1 182 ? 10.216  -12.878 12.553  1.00 86.65 182 A 1 
ATOM 1375 O OD2 . ASP A 1 182 ? 8.053   -12.729 12.149  1.00 86.79 182 A 1 
ATOM 1376 N N   . TYR A 1 183 ? 10.901  -16.100 8.965   1.00 94.44 183 A 1 
ATOM 1377 C CA  . TYR A 1 183 ? 10.705  -17.092 7.915   1.00 94.89 183 A 1 
ATOM 1378 C C   . TYR A 1 183 ? 9.245   -17.527 7.887   1.00 95.12 183 A 1 
ATOM 1379 O O   . TYR A 1 183 ? 8.745   -18.109 8.853   1.00 94.03 183 A 1 
ATOM 1380 C CB  . TYR A 1 183 ? 11.638  -18.280 8.116   1.00 94.27 183 A 1 
ATOM 1381 C CG  . TYR A 1 183 ? 11.633  -19.239 6.940   1.00 94.12 183 A 1 
ATOM 1382 C CD1 . TYR A 1 183 ? 10.789  -20.367 6.938   1.00 91.33 183 A 1 
ATOM 1383 C CD2 . TYR A 1 183 ? 12.475  -18.992 5.840   1.00 91.61 183 A 1 
ATOM 1384 C CE1 . TYR A 1 183 ? 10.809  -21.260 5.852   1.00 90.82 183 A 1 
ATOM 1385 C CE2 . TYR A 1 183 ? 12.499  -19.882 4.749   1.00 90.74 183 A 1 
ATOM 1386 C CZ  . TYR A 1 183 ? 11.672  -21.024 4.758   1.00 91.53 183 A 1 
ATOM 1387 O OH  . TYR A 1 183 ? 11.714  -21.897 3.716   1.00 89.57 183 A 1 
ATOM 1388 N N   . ILE A 1 184 ? 8.578   -17.250 6.777   1.00 95.16 184 A 1 
ATOM 1389 C CA  . ILE A 1 184 ? 7.150   -17.521 6.597   1.00 95.36 184 A 1 
ATOM 1390 C C   . ILE A 1 184 ? 6.906   -18.436 5.398   1.00 95.52 184 A 1 
ATOM 1391 O O   . ILE A 1 184 ? 7.681   -18.461 4.445   1.00 94.96 184 A 1 
ATOM 1392 C CB  . ILE A 1 184 ? 6.326   -16.215 6.527   1.00 95.10 184 A 1 
ATOM 1393 C CG1 . ILE A 1 184 ? 6.663   -15.356 5.290   1.00 92.70 184 A 1 
ATOM 1394 C CG2 . ILE A 1 184 ? 6.504   -15.409 7.826   1.00 91.95 184 A 1 
ATOM 1395 C CD1 . ILE A 1 184 ? 5.686   -14.190 5.064   1.00 90.69 184 A 1 
ATOM 1396 N N   . GLU A 1 185 ? 5.798   -19.169 5.458   1.00 94.94 185 A 1 
ATOM 1397 C CA  . GLU A 1 185 ? 5.282   -20.009 4.375   1.00 94.95 185 A 1 
ATOM 1398 C C   . GLU A 1 185 ? 3.784   -19.746 4.211   1.00 94.96 185 A 1 
ATOM 1399 O O   . GLU A 1 185 ? 3.029   -19.732 5.188   1.00 93.45 185 A 1 
ATOM 1400 C CB  . GLU A 1 185 ? 5.576   -21.487 4.702   1.00 93.51 185 A 1 
ATOM 1401 C CG  . GLU A 1 185 ? 5.088   -22.509 3.663   1.00 88.51 185 A 1 
ATOM 1402 C CD  . GLU A 1 185 ? 5.175   -23.940 4.224   1.00 87.72 185 A 1 
ATOM 1403 O OE1 . GLU A 1 185 ? 4.160   -24.677 4.142   1.00 77.76 185 A 1 
ATOM 1404 O OE2 . GLU A 1 185 ? 6.190   -24.281 4.867   1.00 80.48 185 A 1 
ATOM 1405 N N   . PHE A 1 186 ? 3.354   -19.531 2.975   1.00 95.42 186 A 1 
ATOM 1406 C CA  . PHE A 1 186 ? 1.947   -19.361 2.612   1.00 95.18 186 A 1 
ATOM 1407 C C   . PHE A 1 186 ? 1.713   -19.935 1.210   1.00 94.99 186 A 1 
ATOM 1408 O O   . PHE A 1 186 ? 2.466   -19.675 0.271   1.00 92.83 186 A 1 
ATOM 1409 C CB  . PHE A 1 186 ? 1.535   -17.878 2.708   1.00 94.57 186 A 1 
ATOM 1410 C CG  . PHE A 1 186 ? 2.295   -16.956 1.779   1.00 95.20 186 A 1 
ATOM 1411 C CD1 . PHE A 1 186 ? 3.545   -16.443 2.171   1.00 92.89 186 A 1 
ATOM 1412 C CD2 . PHE A 1 186 ? 1.787   -16.655 0.502   1.00 93.52 186 A 1 
ATOM 1413 C CE1 . PHE A 1 186 ? 4.291   -15.662 1.281   1.00 92.46 186 A 1 
ATOM 1414 C CE2 . PHE A 1 186 ? 2.536   -15.871 -0.393  1.00 92.55 186 A 1 
ATOM 1415 C CZ  . PHE A 1 186 ? 3.794   -15.387 -0.006  1.00 92.68 186 A 1 
ATOM 1416 N N   . GLY A 1 187 ? 0.679   -20.753 1.071   1.00 94.19 187 A 1 
ATOM 1417 C CA  . GLY A 1 187 ? 0.442   -21.494 -0.170  1.00 93.07 187 A 1 
ATOM 1418 C C   . GLY A 1 187 ? 1.665   -22.343 -0.551  1.00 93.76 187 A 1 
ATOM 1419 O O   . GLY A 1 187 ? 2.098   -23.176 0.234   1.00 91.58 187 A 1 
ATOM 1420 N N   . SER A 1 188 ? 2.222   -22.112 -1.741  1.00 94.45 188 A 1 
ATOM 1421 C CA  . SER A 1 188 ? 3.425   -22.779 -2.258  1.00 94.13 188 A 1 
ATOM 1422 C C   . SER A 1 188 ? 4.715   -21.969 -2.069  1.00 94.40 188 A 1 
ATOM 1423 O O   . SER A 1 188 ? 5.768   -22.392 -2.531  1.00 92.26 188 A 1 
ATOM 1424 C CB  . SER A 1 188 ? 3.228   -23.099 -3.745  1.00 92.99 188 A 1 
ATOM 1425 O OG  . SER A 1 188 ? 2.964   -21.912 -4.472  1.00 87.11 188 A 1 
ATOM 1426 N N   . TYR A 1 189 ? 4.638   -20.798 -1.452  1.00 94.64 189 A 1 
ATOM 1427 C CA  . TYR A 1 189 ? 5.777   -19.898 -1.294  1.00 94.98 189 A 1 
ATOM 1428 C C   . TYR A 1 189 ? 6.298   -19.931 0.136   1.00 95.31 189 A 1 
ATOM 1429 O O   . TYR A 1 189 ? 5.525   -19.900 1.097   1.00 93.87 189 A 1 
ATOM 1430 C CB  . TYR A 1 189 ? 5.398   -18.474 -1.714  1.00 94.50 189 A 1 
ATOM 1431 C CG  . TYR A 1 189 ? 4.960   -18.363 -3.162  1.00 94.20 189 A 1 
ATOM 1432 C CD1 . TYR A 1 189 ? 5.920   -18.377 -4.194  1.00 89.55 189 A 1 
ATOM 1433 C CD2 . TYR A 1 189 ? 3.590   -18.274 -3.481  1.00 89.96 189 A 1 
ATOM 1434 C CE1 . TYR A 1 189 ? 5.516   -18.296 -5.541  1.00 88.46 189 A 1 
ATOM 1435 C CE2 . TYR A 1 189 ? 3.180   -18.197 -4.828  1.00 88.90 189 A 1 
ATOM 1436 C CZ  . TYR A 1 189 ? 4.146   -18.208 -5.857  1.00 89.38 189 A 1 
ATOM 1437 O OH  . TYR A 1 189 ? 3.752   -18.136 -7.161  1.00 87.15 189 A 1 
ATOM 1438 N N   . SER A 1 190 ? 7.616   -19.940 0.273   1.00 95.18 190 A 1 
ATOM 1439 C CA  . SER A 1 190 ? 8.284   -19.813 1.563   1.00 95.21 190 A 1 
ATOM 1440 C C   . SER A 1 190 ? 9.551   -18.978 1.436   1.00 95.44 190 A 1 
ATOM 1441 O O   . SER A 1 190 ? 10.197  -18.957 0.388   1.00 93.80 190 A 1 
ATOM 1442 C CB  . SER A 1 190 ? 8.574   -21.189 2.170   1.00 93.78 190 A 1 
ATOM 1443 O OG  . SER A 1 190 ? 9.487   -21.920 1.373   1.00 88.49 190 A 1 
ATOM 1444 N N   . GLY A 1 191 ? 9.903   -18.268 2.492   1.00 95.11 191 A 1 
ATOM 1445 C CA  . GLY A 1 191 ? 11.116  -17.460 2.496   1.00 94.98 191 A 1 
ATOM 1446 C C   . GLY A 1 191 ? 11.260  -16.572 3.722   1.00 95.43 191 A 1 
ATOM 1447 O O   . GLY A 1 191 ? 10.357  -16.450 4.556   1.00 94.62 191 A 1 
ATOM 1448 N N   . THR A 1 192 ? 12.424  -15.941 3.812   1.00 94.98 192 A 1 
ATOM 1449 C CA  . THR A 1 192 ? 12.729  -14.961 4.855   1.00 94.79 192 A 1 
ATOM 1450 C C   . THR A 1 192 ? 12.237  -13.589 4.416   1.00 95.15 192 A 1 
ATOM 1451 O O   . THR A 1 192 ? 12.601  -13.104 3.349   1.00 94.15 192 A 1 
ATOM 1452 C CB  . THR A 1 192 ? 14.231  -14.931 5.169   1.00 93.57 192 A 1 
ATOM 1453 O OG1 . THR A 1 192 ? 14.669  -16.223 5.520   1.00 84.59 192 A 1 
ATOM 1454 C CG2 . THR A 1 192 ? 14.551  -14.029 6.361   1.00 83.53 192 A 1 
ATOM 1455 N N   . VAL A 1 193 ? 11.436  -12.940 5.244   1.00 95.49 193 A 1 
ATOM 1456 C CA  . VAL A 1 193 ? 10.898  -11.602 4.977   1.00 95.57 193 A 1 
ATOM 1457 C C   . VAL A 1 193 ? 12.033  -10.578 4.962   1.00 95.03 193 A 1 
ATOM 1458 O O   . VAL A 1 193 ? 12.664  -10.325 5.987   1.00 93.87 193 A 1 
ATOM 1459 C CB  . VAL A 1 193 ? 9.836   -11.219 6.019   1.00 95.15 193 A 1 
ATOM 1460 C CG1 . VAL A 1 193 ? 9.255   -9.832  5.725   1.00 92.06 193 A 1 
ATOM 1461 C CG2 . VAL A 1 193 ? 8.670   -12.216 6.038   1.00 91.55 193 A 1 
ATOM 1462 N N   . LYS A 1 194 ? 12.273  -9.959  3.804   1.00 95.28 194 A 1 
ATOM 1463 C CA  . LYS A 1 194 ? 13.276  -8.895  3.647   1.00 94.37 194 A 1 
ATOM 1464 C C   . LYS A 1 194 ? 12.669  -7.511  3.733   1.00 94.00 194 A 1 
ATOM 1465 O O   . LYS A 1 194 ? 13.226  -6.639  4.400   1.00 92.02 194 A 1 
ATOM 1466 C CB  . LYS A 1 194 ? 14.003  -9.053  2.306   1.00 93.76 194 A 1 
ATOM 1467 C CG  . LYS A 1 194 ? 14.884  -10.301 2.262   1.00 89.83 194 A 1 
ATOM 1468 C CD  . LYS A 1 194 ? 16.050  -10.232 3.281   1.00 86.76 194 A 1 
ATOM 1469 C CE  . LYS A 1 194 ? 16.830  -11.510 3.034   1.00 82.29 194 A 1 
ATOM 1470 N NZ  . LYS A 1 194 ? 18.168  -11.579 3.648   1.00 73.75 194 A 1 
ATOM 1471 N N   . ASP A 1 195 ? 11.533  -7.319  3.090   1.00 94.02 195 A 1 
ATOM 1472 C CA  . ASP A 1 195 ? 10.850  -6.029  3.080   1.00 93.75 195 A 1 
ATOM 1473 C C   . ASP A 1 195 ? 9.330   -6.210  3.101   1.00 94.26 195 A 1 
ATOM 1474 O O   . ASP A 1 195 ? 8.786   -7.117  2.479   1.00 92.72 195 A 1 
ATOM 1475 C CB  . ASP A 1 195 ? 11.316  -5.200  1.873   1.00 91.54 195 A 1 
ATOM 1476 C CG  . ASP A 1 195 ? 10.912  -3.729  1.981   1.00 83.71 195 A 1 
ATOM 1477 O OD1 . ASP A 1 195 ? 10.672  -3.251  3.118   1.00 77.84 195 A 1 
ATOM 1478 O OD2 . ASP A 1 195 ? 10.844  -3.066  0.922   1.00 76.46 195 A 1 
ATOM 1479 N N   . ILE A 1 196 ? 8.650   -5.335  3.831   1.00 93.42 196 A 1 
ATOM 1480 C CA  . ILE A 1 196 ? 7.193   -5.303  3.936   1.00 92.63 196 A 1 
ATOM 1481 C C   . ILE A 1 196 ? 6.739   -3.939  3.440   1.00 91.77 196 A 1 
ATOM 1482 O O   . ILE A 1 196 ? 6.914   -2.919  4.112   1.00 89.48 196 A 1 
ATOM 1483 C CB  . ILE A 1 196 ? 6.699   -5.586  5.376   1.00 92.21 196 A 1 
ATOM 1484 C CG1 . ILE A 1 196 ? 7.310   -6.880  5.961   1.00 89.26 196 A 1 
ATOM 1485 C CG2 . ILE A 1 196 ? 5.165   -5.674  5.362   1.00 88.13 196 A 1 
ATOM 1486 C CD1 . ILE A 1 196 ? 6.971   -7.116  7.442   1.00 84.90 196 A 1 
ATOM 1487 N N   . ARG A 1 197 ? 6.154   -3.916  2.254   1.00 92.32 197 A 1 
ATOM 1488 C CA  . ARG A 1 197 ? 5.600   -2.724  1.616   1.00 91.26 197 A 1 
ATOM 1489 C C   . ARG A 1 197 ? 4.079   -2.724  1.713   1.00 91.36 197 A 1 
ATOM 1490 O O   . ARG A 1 197 ? 3.455   -3.727  2.052   1.00 89.89 197 A 1 
ATOM 1491 C CB  . ARG A 1 197 ? 6.094   -2.625  0.169   1.00 90.34 197 A 1 
ATOM 1492 C CG  . ARG A 1 197 ? 7.624   -2.570  0.102   1.00 86.32 197 A 1 
ATOM 1493 C CD  . ARG A 1 197 ? 8.094   -2.403  -1.338  1.00 81.37 197 A 1 
ATOM 1494 N NE  . ARG A 1 197 ? 9.560   -2.386  -1.384  1.00 74.42 197 A 1 
ATOM 1495 C CZ  . ARG A 1 197 ? 10.318  -2.226  -2.447  1.00 67.06 197 A 1 
ATOM 1496 N NH1 . ARG A 1 197 ? 9.814   -2.053  -3.647  1.00 63.95 197 A 1 
ATOM 1497 N NH2 . ARG A 1 197 ? 11.612  -2.240  -2.312  1.00 59.77 197 A 1 
ATOM 1498 N N   . LEU A 1 198 ? 3.470   -1.599  1.382   1.00 88.28 198 A 1 
ATOM 1499 C CA  . LEU A 1 198 ? 2.013   -1.462  1.455   1.00 87.76 198 A 1 
ATOM 1500 C C   . LEU A 1 198 ? 1.271   -2.421  0.507   1.00 88.89 198 A 1 
ATOM 1501 O O   . LEU A 1 198 ? 0.183   -2.869  0.839   1.00 86.03 198 A 1 
ATOM 1502 C CB  . LEU A 1 198 ? 1.664   0.005   1.155   1.00 85.07 198 A 1 
ATOM 1503 C CG  . LEU A 1 198 ? 0.196   0.369   1.426   1.00 76.93 198 A 1 
ATOM 1504 C CD1 . LEU A 1 198 ? -0.186  0.181   2.898   1.00 71.07 198 A 1 
ATOM 1505 C CD2 . LEU A 1 198 ? -0.022  1.844   1.057   1.00 70.66 198 A 1 
ATOM 1506 N N   . PHE A 1 199 ? 1.862   -2.742  -0.646  1.00 89.72 199 A 1 
ATOM 1507 C CA  . PHE A 1 199 ? 1.250   -3.593  -1.672  1.00 90.33 199 A 1 
ATOM 1508 C C   . PHE A 1 199 ? 1.808   -5.016  -1.682  1.00 92.28 199 A 1 
ATOM 1509 O O   . PHE A 1 199 ? 1.080   -5.965  -1.974  1.00 90.97 199 A 1 
ATOM 1510 C CB  . PHE A 1 199 ? 1.465   -2.955  -3.044  1.00 87.26 199 A 1 
ATOM 1511 C CG  . PHE A 1 199 ? 0.777   -1.619  -3.217  1.00 81.19 199 A 1 
ATOM 1512 C CD1 . PHE A 1 199 ? -0.517  -1.572  -3.759  1.00 73.92 199 A 1 
ATOM 1513 C CD2 . PHE A 1 199 ? 1.431   -0.424  -2.865  1.00 72.55 199 A 1 
ATOM 1514 C CE1 . PHE A 1 199 ? -1.145  -0.333  -3.961  1.00 65.58 199 A 1 
ATOM 1515 C CE2 . PHE A 1 199 ? 0.796   0.815   -3.060  1.00 65.08 199 A 1 
ATOM 1516 C CZ  . PHE A 1 199 ? -0.490  0.860   -3.617  1.00 62.55 199 A 1 
ATOM 1517 N N   . THR A 1 200 ? 3.095   -5.165  -1.396  1.00 93.44 200 A 1 
ATOM 1518 C CA  . THR A 1 200 ? 3.844   -6.406  -1.573  1.00 93.94 200 A 1 
ATOM 1519 C C   . THR A 1 200 ? 4.783   -6.649  -0.402  1.00 94.14 200 A 1 
ATOM 1520 O O   . THR A 1 200 ? 5.373   -5.717  0.139   1.00 92.68 200 A 1 
ATOM 1521 C CB  . THR A 1 200 ? 4.682   -6.399  -2.867  1.00 92.48 200 A 1 
ATOM 1522 O OG1 . THR A 1 200 ? 5.529   -5.272  -2.913  1.00 78.63 200 A 1 
ATOM 1523 C CG2 . THR A 1 200 ? 3.828   -6.374  -4.131  1.00 80.60 200 A 1 
ATOM 1524 N N   . THR A 1 201 ? 4.979   -7.924  -0.082  1.00 95.17 201 A 1 
ATOM 1525 C CA  . THR A 1 201 ? 6.032   -8.383  0.818   1.00 95.56 201 A 1 
ATOM 1526 C C   . THR A 1 201 ? 7.110   -9.074  -0.007  1.00 95.94 201 A 1 
ATOM 1527 O O   . THR A 1 201 ? 6.806   -9.908  -0.856  1.00 95.12 201 A 1 
ATOM 1528 C CB  . THR A 1 201 ? 5.448   -9.296  1.898   1.00 94.94 201 A 1 
ATOM 1529 O OG1 . THR A 1 201 ? 4.576   -8.535  2.704   1.00 88.50 201 A 1 
ATOM 1530 C CG2 . THR A 1 201 ? 6.517   -9.873  2.819   1.00 89.20 201 A 1 
ATOM 1531 N N   . ILE A 1 202 ? 8.366   -8.698  0.220   1.00 96.02 202 A 1 
ATOM 1532 C CA  . ILE A 1 202 ? 9.523   -9.278  -0.460  1.00 96.01 202 A 1 
ATOM 1533 C C   . ILE A 1 202 ? 10.109  -10.360 0.437   1.00 96.06 202 A 1 
ATOM 1534 O O   . ILE A 1 202 ? 10.472  -10.093 1.586   1.00 95.39 202 A 1 
ATOM 1535 C CB  . ILE A 1 202 ? 10.562  -8.203  -0.848  1.00 95.31 202 A 1 
ATOM 1536 C CG1 . ILE A 1 202 ? 9.900   -7.105  -1.712  1.00 91.69 202 A 1 
ATOM 1537 C CG2 . ILE A 1 202 ? 11.740  -8.861  -1.595  1.00 91.02 202 A 1 
ATOM 1538 C CD1 . ILE A 1 202 ? 10.836  -5.965  -2.116  1.00 79.16 202 A 1 
ATOM 1539 N N   . LEU A 1 203 ? 10.210  -11.567 -0.108  1.00 95.88 203 A 1 
ATOM 1540 C CA  . LEU A 1 203 ? 10.782  -12.744 0.532   1.00 95.95 203 A 1 
ATOM 1541 C C   . LEU A 1 203 ? 12.069  -13.142 -0.179  1.00 96.08 203 A 1 
ATOM 1542 O O   . LEU A 1 203 ? 12.143  -13.059 -1.399  1.00 95.26 203 A 1 
ATOM 1543 C CB  . LEU A 1 203 ? 9.773   -13.900 0.471   1.00 95.19 203 A 1 
ATOM 1544 C CG  . LEU A 1 203 ? 8.430   -13.604 1.149   1.00 92.40 203 A 1 
ATOM 1545 C CD1 . LEU A 1 203 ? 7.438   -14.697 0.780   1.00 84.75 203 A 1 
ATOM 1546 C CD2 . LEU A 1 203 ? 8.554   -13.560 2.662   1.00 85.08 203 A 1 
ATOM 1547 N N   . GLU A 1 204 ? 13.046  -13.627 0.568   1.00 95.38 204 A 1 
ATOM 1548 C CA  . GLU A 1 204 ? 14.206  -14.343 0.037   1.00 94.86 204 A 1 
ATOM 1549 C C   . GLU A 1 204 ? 14.021  -15.838 0.293   1.00 94.63 204 A 1 
ATOM 1550 O O   . GLU A 1 204 ? 13.872  -16.263 1.442   1.00 92.90 204 A 1 
ATOM 1551 C CB  . GLU A 1 204 ? 15.486  -13.794 0.683   1.00 93.33 204 A 1 
ATOM 1552 C CG  . GLU A 1 204 ? 16.761  -14.436 0.106   1.00 89.24 204 A 1 
ATOM 1553 C CD  . GLU A 1 204 ? 18.026  -13.905 0.811   1.00 87.14 204 A 1 
ATOM 1554 O OE1 . GLU A 1 204 ? 19.038  -13.645 0.139   1.00 77.25 204 A 1 
ATOM 1555 O OE2 . GLU A 1 204 ? 17.982  -13.700 2.049   1.00 80.28 204 A 1 
ATOM 1556 N N   . THR A 1 205 ? 14.001  -16.641 -0.778  1.00 95.38 205 A 1 
ATOM 1557 C CA  . THR A 1 205 ? 13.932  -18.103 -0.679  1.00 94.68 205 A 1 
ATOM 1558 C C   . THR A 1 205 ? 15.248  -18.673 -0.129  1.00 93.74 205 A 1 
ATOM 1559 O O   . THR A 1 205 ? 16.272  -17.982 -0.157  1.00 92.00 205 A 1 
ATOM 1560 C CB  . THR A 1 205 ? 13.597  -18.755 -2.029  1.00 94.41 205 A 1 
ATOM 1561 O OG1 . THR A 1 205 ? 14.653  -18.593 -2.935  1.00 88.17 205 A 1 
ATOM 1562 C CG2 . THR A 1 205 ? 12.324  -18.194 -2.667  1.00 86.15 205 A 1 
ATOM 1563 N N   . PRO A 1 206 ? 15.270  -19.939 0.331   1.00 91.79 206 A 1 
ATOM 1564 C CA  . PRO A 1 206 ? 16.513  -20.613 0.717   1.00 89.79 206 A 1 
ATOM 1565 C C   . PRO A 1 206 ? 17.587  -20.632 -0.380  1.00 89.68 206 A 1 
ATOM 1566 O O   . PRO A 1 206 ? 18.773  -20.642 -0.063  1.00 85.88 206 A 1 
ATOM 1567 C CB  . PRO A 1 206 ? 16.094  -22.038 1.095   1.00 87.80 206 A 1 
ATOM 1568 C CG  . PRO A 1 206 ? 14.640  -21.877 1.534   1.00 86.07 206 A 1 
ATOM 1569 C CD  . PRO A 1 206 ? 14.125  -20.798 0.589   1.00 89.62 206 A 1 
ATOM 1570 N N   . ASP A 1 207 ? 17.172  -20.578 -1.655  1.00 91.13 207 A 1 
ATOM 1571 C CA  . ASP A 1 207 ? 18.056  -20.564 -2.829  1.00 91.36 207 A 1 
ATOM 1572 C C   . ASP A 1 207 ? 18.570  -19.152 -3.186  1.00 92.10 207 A 1 
ATOM 1573 O O   . ASP A 1 207 ? 19.228  -18.966 -4.209  1.00 89.07 207 A 1 
ATOM 1574 C CB  . ASP A 1 207 ? 17.320  -21.200 -4.020  1.00 89.45 207 A 1 
ATOM 1575 C CG  . ASP A 1 207 ? 16.716  -22.567 -3.691  1.00 82.69 207 A 1 
ATOM 1576 O OD1 . ASP A 1 207 ? 17.415  -23.390 -3.063  1.00 76.14 207 A 1 
ATOM 1577 O OD2 . ASP A 1 207 ? 15.523  -22.744 -4.021  1.00 76.64 207 A 1 
ATOM 1578 N N   . GLY A 1 208 ? 18.251  -18.140 -2.383  1.00 91.88 208 A 1 
ATOM 1579 C CA  . GLY A 1 208 ? 18.670  -16.750 -2.613  1.00 92.66 208 A 1 
ATOM 1580 C C   . GLY A 1 208 ? 17.836  -15.997 -3.658  1.00 94.09 208 A 1 
ATOM 1581 O O   . GLY A 1 208 ? 18.225  -14.915 -4.099  1.00 91.93 208 A 1 
ATOM 1582 N N   . ILE A 1 209 ? 16.685  -16.544 -4.062  1.00 95.11 209 A 1 
ATOM 1583 C CA  . ILE A 1 209 ? 15.781  -15.904 -5.026  1.00 95.71 209 A 1 
ATOM 1584 C C   . ILE A 1 209 ? 14.831  -14.967 -4.280  1.00 95.85 209 A 1 
ATOM 1585 O O   . ILE A 1 209 ? 14.201  -15.347 -3.297  1.00 94.61 209 A 1 
ATOM 1586 C CB  . ILE A 1 209 ? 15.022  -16.955 -5.869  1.00 94.98 209 A 1 
ATOM 1587 C CG1 . ILE A 1 209 ? 16.018  -17.879 -6.613  1.00 91.17 209 A 1 
ATOM 1588 C CG2 . ILE A 1 209 ? 14.071  -16.265 -6.866  1.00 90.76 209 A 1 
ATOM 1589 C CD1 . ILE A 1 209 ? 15.360  -19.047 -7.357  1.00 84.06 209 A 1 
ATOM 1590 N N   . TYR A 1 210 ? 14.684  -13.743 -4.788  1.00 95.99 210 A 1 
ATOM 1591 C CA  . TYR A 1 210 ? 13.733  -12.777 -4.243  1.00 96.09 210 A 1 
ATOM 1592 C C   . TYR A 1 210 ? 12.353  -12.941 -4.888  1.00 96.04 210 A 1 
ATOM 1593 O O   . TYR A 1 210 ? 12.202  -12.824 -6.101  1.00 94.48 210 A 1 
ATOM 1594 C CB  . TYR A 1 210 ? 14.266  -11.350 -4.395  1.00 95.21 210 A 1 
ATOM 1595 C CG  . TYR A 1 210 ? 15.408  -11.036 -3.448  1.00 94.32 210 A 1 
ATOM 1596 C CD1 . TYR A 1 210 ? 15.149  -10.387 -2.225  1.00 87.87 210 A 1 
ATOM 1597 C CD2 . TYR A 1 210 ? 16.725  -11.416 -3.773  1.00 87.88 210 A 1 
ATOM 1598 C CE1 . TYR A 1 210 ? 16.201  -10.120 -1.327  1.00 86.52 210 A 1 
ATOM 1599 C CE2 . TYR A 1 210 ? 17.779  -11.162 -2.875  1.00 86.55 210 A 1 
ATOM 1600 C CZ  . TYR A 1 210 ? 17.519  -10.512 -1.650  1.00 89.14 210 A 1 
ATOM 1601 O OH  . TYR A 1 210 ? 18.531  -10.271 -0.778  1.00 86.60 210 A 1 
ATOM 1602 N N   . VAL A 1 211 ? 11.341  -13.165 -4.061  1.00 96.48 211 A 1 
ATOM 1603 C CA  . VAL A 1 211 ? 9.943   -13.296 -4.473  1.00 96.26 211 A 1 
ATOM 1604 C C   . VAL A 1 211 ? 9.150   -12.116 -3.925  1.00 96.32 211 A 1 
ATOM 1605 O O   . VAL A 1 211 ? 9.109   -11.884 -2.718  1.00 95.42 211 A 1 
ATOM 1606 C CB  . VAL A 1 211 ? 9.352   -14.644 -4.017  1.00 95.19 211 A 1 
ATOM 1607 C CG1 . VAL A 1 211 ? 7.884   -14.778 -4.444  1.00 91.01 211 A 1 
ATOM 1608 C CG2 . VAL A 1 211 ? 10.127  -15.825 -4.617  1.00 91.10 211 A 1 
ATOM 1609 N N   . SER A 1 212 ? 8.495   -11.371 -4.813  1.00 95.96 212 A 1 
ATOM 1610 C CA  . SER A 1 212 ? 7.580   -10.290 -4.437  1.00 95.41 212 A 1 
ATOM 1611 C C   . SER A 1 212 ? 6.149   -10.816 -4.402  1.00 95.43 212 A 1 
ATOM 1612 O O   . SER A 1 212 ? 5.526   -11.006 -5.448  1.00 94.04 212 A 1 
ATOM 1613 C CB  . SER A 1 212 ? 7.707   -9.112  -5.410  1.00 93.85 212 A 1 
ATOM 1614 O OG  . SER A 1 212 ? 8.999   -8.541  -5.307  1.00 79.18 212 A 1 
ATOM 1615 N N   . ALA A 1 213 ? 5.620   -11.044 -3.201  1.00 95.43 213 A 1 
ATOM 1616 C CA  . ALA A 1 213 ? 4.271   -11.551 -2.991  1.00 95.20 213 A 1 
ATOM 1617 C C   . ALA A 1 213 ? 3.280   -10.402 -2.745  1.00 95.16 213 A 1 
ATOM 1618 O O   . ALA A 1 213 ? 3.530   -9.567  -1.869  1.00 94.19 213 A 1 
ATOM 1619 C CB  . ALA A 1 213 ? 4.302   -12.537 -1.827  1.00 94.68 213 A 1 
ATOM 1620 N N   . PRO A 1 214 ? 2.135   -10.349 -3.458  1.00 95.12 214 A 1 
ATOM 1621 C CA  . PRO A 1 214 ? 1.048   -9.435  -3.119  1.00 94.64 214 A 1 
ATOM 1622 C C   . PRO A 1 214 ? 0.534   -9.698  -1.699  1.00 94.95 214 A 1 
ATOM 1623 O O   . PRO A 1 214 ? 0.305   -10.848 -1.326  1.00 93.91 214 A 1 
ATOM 1624 C CB  . PRO A 1 214 ? -0.045  -9.681  -4.164  1.00 92.99 214 A 1 
ATOM 1625 C CG  . PRO A 1 214 ? 0.699   -10.326 -5.334  1.00 90.62 214 A 1 
ATOM 1626 C CD  . PRO A 1 214 ? 1.804   -11.119 -4.647  1.00 93.88 214 A 1 
ATOM 1627 N N   . ASN A 1 215 ? 0.289   -8.656  -0.914  1.00 93.79 215 A 1 
ATOM 1628 C CA  . ASN A 1 215 ? -0.149  -8.818  0.476   1.00 94.25 215 A 1 
ATOM 1629 C C   . ASN A 1 215 ? -1.499  -9.543  0.603   1.00 94.43 215 A 1 
ATOM 1630 O O   . ASN A 1 215 ? -1.712  -10.269 1.572   1.00 92.59 215 A 1 
ATOM 1631 C CB  . ASN A 1 215 ? -0.192  -7.442  1.146   1.00 93.35 215 A 1 
ATOM 1632 C CG  . ASN A 1 215 ? 1.179   -6.843  1.382   1.00 92.50 215 A 1 
ATOM 1633 O OD1 . ASN A 1 215 ? 2.196   -7.510  1.439   1.00 85.32 215 A 1 
ATOM 1634 N ND2 . ASN A 1 215 ? 1.253   -5.546  1.535   1.00 85.40 215 A 1 
ATOM 1635 N N   . SER A 1 216 ? -2.386  -9.409  -0.386  1.00 93.76 216 A 1 
ATOM 1636 C CA  . SER A 1 216 ? -3.651  -10.150 -0.424  1.00 92.80 216 A 1 
ATOM 1637 C C   . SER A 1 216 ? -3.452  -11.663 -0.523  1.00 92.49 216 A 1 
ATOM 1638 O O   . SER A 1 216 ? -4.246  -12.408 0.044   1.00 91.08 216 A 1 
ATOM 1639 C CB  . SER A 1 216 ? -4.523  -9.677  -1.590  1.00 91.58 216 A 1 
ATOM 1640 O OG  . SER A 1 216 ? -3.873  -9.899  -2.823  1.00 82.45 216 A 1 
ATOM 1641 N N   . SER A 1 217 ? -2.388  -12.139 -1.189  1.00 93.02 217 A 1 
ATOM 1642 C CA  . SER A 1 217 ? -2.091  -13.573 -1.290  1.00 93.02 217 A 1 
ATOM 1643 C C   . SER A 1 217 ? -1.631  -14.164 0.040   1.00 93.65 217 A 1 
ATOM 1644 O O   . SER A 1 217 ? -1.970  -15.300 0.354   1.00 91.76 217 A 1 
ATOM 1645 C CB  . SER A 1 217 ? -1.058  -13.843 -2.391  1.00 92.33 217 A 1 
ATOM 1646 O OG  . SER A 1 217 ? 0.229   -13.370 -2.061  1.00 80.69 217 A 1 
ATOM 1647 N N   . ILE A 1 218 ? -0.927  -13.372 0.853   1.00 92.72 218 A 1 
ATOM 1648 C CA  . ILE A 1 218 ? -0.493  -13.762 2.201   1.00 92.93 218 A 1 
ATOM 1649 C C   . ILE A 1 218 ? -1.684  -13.748 3.161   1.00 92.86 218 A 1 
ATOM 1650 O O   . ILE A 1 218 ? -1.859  -14.671 3.947   1.00 91.21 218 A 1 
ATOM 1651 C CB  . ILE A 1 218 ? 0.638   -12.832 2.701   1.00 93.26 218 A 1 
ATOM 1652 C CG1 . ILE A 1 218 ? 1.813   -12.790 1.697   1.00 91.39 218 A 1 
ATOM 1653 C CG2 . ILE A 1 218 ? 1.124   -13.286 4.087   1.00 90.58 218 A 1 
ATOM 1654 C CD1 . ILE A 1 218 ? 2.922   -11.800 2.064   1.00 86.68 218 A 1 
ATOM 1655 N N   . TRP A 1 219 ? -2.532  -12.719 3.063   1.00 93.54 219 A 1 
ATOM 1656 C CA  . TRP A 1 219 ? -3.717  -12.592 3.905   1.00 91.62 219 A 1 
ATOM 1657 C C   . TRP A 1 219 ? -4.810  -13.617 3.568   1.00 90.24 219 A 1 
ATOM 1658 O O   . TRP A 1 219 ? -5.500  -14.106 4.459   1.00 83.29 219 A 1 
ATOM 1659 C CB  . TRP A 1 219 ? -4.261  -11.165 3.769   1.00 90.07 219 A 1 
ATOM 1660 C CG  . TRP A 1 219 ? -5.494  -10.909 4.569   1.00 89.46 219 A 1 
ATOM 1661 C CD1 . TRP A 1 219 ? -6.745  -10.760 4.084   1.00 82.62 219 A 1 
ATOM 1662 C CD2 . TRP A 1 219 ? -5.621  -10.854 6.021   1.00 86.54 219 A 1 
ATOM 1663 N NE1 . TRP A 1 219 ? -7.637  -10.610 5.125   1.00 79.92 219 A 1 
ATOM 1664 C CE2 . TRP A 1 219 ? -6.999  -10.676 6.346   1.00 84.28 219 A 1 
ATOM 1665 C CE3 . TRP A 1 219 ? -4.715  -10.957 7.097   1.00 79.28 219 A 1 
ATOM 1666 C CZ2 . TRP A 1 219 ? -7.455  -10.617 7.671   1.00 81.13 219 A 1 
ATOM 1667 C CZ3 . TRP A 1 219 ? -5.162  -10.892 8.427   1.00 74.75 219 A 1 
ATOM 1668 C CH2 . TRP A 1 219 ? -6.528  -10.728 8.718   1.00 75.14 219 A 1 
ATOM 1669 N N   . GLY A 1 220 ? -4.977  -13.941 2.292   1.00 90.90 220 A 1 
ATOM 1670 C CA  . GLY A 1 220 ? -6.007  -14.865 1.804   1.00 89.22 220 A 1 
ATOM 1671 C C   . GLY A 1 220 ? -5.691  -16.349 2.013   1.00 90.32 220 A 1 
ATOM 1672 O O   . GLY A 1 220 ? -6.542  -17.186 1.727   1.00 87.51 220 A 1 
ATOM 1673 N N   . THR A 1 221 ? -4.486  -16.694 2.476   1.00 90.82 221 A 1 
ATOM 1674 C CA  . THR A 1 221 ? -4.042  -18.078 2.681   1.00 91.60 221 A 1 
ATOM 1675 C C   . THR A 1 221 ? -3.577  -18.305 4.120   1.00 92.81 221 A 1 
ATOM 1676 O O   . THR A 1 221 ? -3.122  -17.362 4.768   1.00 90.20 221 A 1 
ATOM 1677 C CB  . THR A 1 221 ? -2.941  -18.482 1.690   1.00 89.76 221 A 1 
ATOM 1678 O OG1 . THR A 1 221 ? -1.850  -17.599 1.738   1.00 79.24 221 A 1 
ATOM 1679 C CG2 . THR A 1 221 ? -3.441  -18.514 0.250   1.00 78.14 221 A 1 
ATOM 1680 N N   . PRO A 1 222 ? -3.672  -19.536 4.656   1.00 93.15 222 A 1 
ATOM 1681 C CA  . PRO A 1 222 ? -3.123  -19.838 5.973   1.00 93.25 222 A 1 
ATOM 1682 C C   . PRO A 1 222 ? -1.616  -19.572 6.008   1.00 93.23 222 A 1 
ATOM 1683 O O   . PRO A 1 222 ? -0.842  -20.214 5.299   1.00 91.16 222 A 1 
ATOM 1684 C CB  . PRO A 1 222 ? -3.455  -21.310 6.245   1.00 92.00 222 A 1 
ATOM 1685 C CG  . PRO A 1 222 ? -4.679  -21.561 5.369   1.00 89.64 222 A 1 
ATOM 1686 C CD  . PRO A 1 222 ? -4.407  -20.681 4.148   1.00 92.34 222 A 1 
ATOM 1687 N N   . LEU A 1 223 ? -1.210  -18.628 6.848   1.00 92.32 223 A 1 
ATOM 1688 C CA  . LEU A 1 223 ? 0.183   -18.255 7.034   1.00 92.24 223 A 1 
ATOM 1689 C C   . LEU A 1 223 ? 0.828   -19.128 8.114   1.00 92.62 223 A 1 
ATOM 1690 O O   . LEU A 1 223 ? 0.363   -19.162 9.255   1.00 91.32 223 A 1 
ATOM 1691 C CB  . LEU A 1 223 ? 0.245   -16.760 7.399   1.00 90.83 223 A 1 
ATOM 1692 C CG  . LEU A 1 223 ? 1.677   -16.231 7.577   1.00 89.65 223 A 1 
ATOM 1693 C CD1 . LEU A 1 223 ? 2.403   -16.127 6.241   1.00 83.78 223 A 1 
ATOM 1694 C CD2 . LEU A 1 223 ? 1.643   -14.841 8.202   1.00 83.97 223 A 1 
ATOM 1695 N N   . LYS A 1 224 ? 1.942   -19.771 7.782   1.00 93.68 224 A 1 
ATOM 1696 C CA  . LYS A 1 224 ? 2.811   -20.436 8.755   1.00 93.16 224 A 1 
ATOM 1697 C C   . LYS A 1 224 ? 4.023   -19.550 9.018   1.00 93.36 224 A 1 
ATOM 1698 O O   . LYS A 1 224 ? 4.735   -19.197 8.085   1.00 92.63 224 A 1 
ATOM 1699 C CB  . LYS A 1 224 ? 3.249   -21.815 8.251   1.00 92.29 224 A 1 
ATOM 1700 C CG  . LYS A 1 224 ? 2.093   -22.757 7.877   1.00 89.40 224 A 1 
ATOM 1701 C CD  . LYS A 1 224 ? 2.694   -24.042 7.297   1.00 86.95 224 A 1 
ATOM 1702 C CE  . LYS A 1 224 ? 1.663   -24.932 6.611   1.00 79.35 224 A 1 
ATOM 1703 N NZ  . LYS A 1 224 ? 2.359   -25.890 5.711   1.00 72.48 224 A 1 
ATOM 1704 N N   . ASN A 1 225 ? 4.264   -19.213 10.276  1.00 92.62 225 A 1 
ATOM 1705 C CA  . ASN A 1 225 ? 5.458   -18.483 10.689  1.00 92.70 225 A 1 
ATOM 1706 C C   . ASN A 1 225 ? 6.352   -19.405 11.532  1.00 92.35 225 A 1 
ATOM 1707 O O   . ASN A 1 225 ? 5.967   -19.850 12.612  1.00 90.16 225 A 1 
ATOM 1708 C CB  . ASN A 1 225 ? 5.055   -17.176 11.400  1.00 91.24 225 A 1 
ATOM 1709 C CG  . ASN A 1 225 ? 6.247   -16.270 11.665  1.00 90.68 225 A 1 
ATOM 1710 O OD1 . ASN A 1 225 ? 7.394   -16.661 11.540  1.00 85.54 225 A 1 
ATOM 1711 N ND2 . ASN A 1 225 ? 6.013   -15.029 12.026  1.00 85.24 225 A 1 
ATOM 1712 N N   . TYR A 1 226 ? 7.535   -19.715 11.008  1.00 93.24 226 A 1 
ATOM 1713 C CA  . TYR A 1 226 ? 8.525   -20.580 11.654  1.00 92.83 226 A 1 
ATOM 1714 C C   . TYR A 1 226 ? 9.459   -19.806 12.587  1.00 92.68 226 A 1 
ATOM 1715 O O   . TYR A 1 226 ? 10.303  -20.409 13.251  1.00 89.33 226 A 1 
ATOM 1716 C CB  . TYR A 1 226 ? 9.311   -21.335 10.581  1.00 91.91 226 A 1 
ATOM 1717 C CG  . TYR A 1 226 ? 8.466   -22.306 9.777   1.00 91.51 226 A 1 
ATOM 1718 C CD1 . TYR A 1 226 ? 8.295   -23.631 10.233  1.00 86.83 226 A 1 
ATOM 1719 C CD2 . TYR A 1 226 ? 7.858   -21.893 8.579   1.00 87.47 226 A 1 
ATOM 1720 C CE1 . TYR A 1 226 ? 7.532   -24.546 9.481   1.00 85.47 226 A 1 
ATOM 1721 C CE2 . TYR A 1 226 ? 7.091   -22.805 7.825   1.00 85.34 226 A 1 
ATOM 1722 C CZ  . TYR A 1 226 ? 6.938   -24.137 8.270   1.00 87.28 226 A 1 
ATOM 1723 O OH  . TYR A 1 226 ? 6.226   -25.032 7.531   1.00 84.71 226 A 1 
ATOM 1724 N N   . THR A 1 227 ? 9.307   -18.501 12.655  1.00 92.97 227 A 1 
ATOM 1725 C CA  . THR A 1 227 ? 10.118  -17.614 13.486  1.00 92.22 227 A 1 
ATOM 1726 C C   . THR A 1 227 ? 9.268   -17.017 14.598  1.00 90.82 227 A 1 
ATOM 1727 O O   . THR A 1 227 ? 8.151   -16.565 14.374  1.00 87.65 227 A 1 
ATOM 1728 C CB  . THR A 1 227 ? 10.762  -16.516 12.634  1.00 91.17 227 A 1 
ATOM 1729 O OG1 . THR A 1 227 ? 11.502  -17.106 11.588  1.00 80.51 227 A 1 
ATOM 1730 C CG2 . THR A 1 227 ? 11.740  -15.674 13.442  1.00 79.39 227 A 1 
ATOM 1731 N N   . ARG A 1 228 ? 9.802   -17.009 15.821  1.00 87.80 228 A 1 
ATOM 1732 C CA  . ARG A 1 228 ? 9.131   -16.397 16.963  1.00 86.05 228 A 1 
ATOM 1733 C C   . ARG A 1 228 ? 10.155  -15.731 17.871  1.00 87.94 228 A 1 
ATOM 1734 O O   . ARG A 1 228 ? 11.079  -16.386 18.337  1.00 84.05 228 A 1 
ATOM 1735 C CB  . ARG A 1 228 ? 8.293   -17.464 17.689  1.00 80.98 228 A 1 
ATOM 1736 C CG  . ARG A 1 228 ? 7.314   -16.836 18.685  1.00 69.55 228 A 1 
ATOM 1737 C CD  . ARG A 1 228 ? 6.409   -17.907 19.295  1.00 66.22 228 A 1 
ATOM 1738 N NE  . ARG A 1 228 ? 5.392   -17.315 20.180  1.00 58.39 228 A 1 
ATOM 1739 C CZ  . ARG A 1 228 ? 4.433   -17.964 20.819  1.00 52.16 228 A 1 
ATOM 1740 N NH1 . ARG A 1 228 ? 4.310   -19.260 20.740  1.00 48.26 228 A 1 
ATOM 1741 N NH2 . ARG A 1 228 ? 3.573   -17.315 21.552  1.00 44.78 228 A 1 
ATOM 1742 N N   . ASN A 1 229 ? 9.973   -14.447 18.142  1.00 84.62 229 A 1 
ATOM 1743 C CA  . ASN A 1 229 ? 10.832  -13.674 19.045  1.00 84.97 229 A 1 
ATOM 1744 C C   . ASN A 1 229 ? 12.338  -13.784 18.716  1.00 86.66 229 A 1 
ATOM 1745 O O   . ASN A 1 229 ? 13.156  -14.006 19.605  1.00 82.66 229 A 1 
ATOM 1746 C CB  . ASN A 1 229 ? 10.504  -14.047 20.508  1.00 81.99 229 A 1 
ATOM 1747 C CG  . ASN A 1 229 ? 9.064   -13.787 20.898  1.00 74.41 229 A 1 
ATOM 1748 O OD1 . ASN A 1 229 ? 8.340   -13.027 20.282  1.00 66.37 229 A 1 
ATOM 1749 N ND2 . ASN A 1 229 ? 8.598   -14.416 21.949  1.00 65.74 229 A 1 
ATOM 1750 N N   . GLY A 1 230 ? 12.704  -13.684 17.431  1.00 87.31 230 A 1 
ATOM 1751 C CA  . GLY A 1 230 ? 14.103  -13.771 16.985  1.00 87.49 230 A 1 
ATOM 1752 C C   . GLY A 1 230 ? 14.688  -15.189 16.949  1.00 89.70 230 A 1 
ATOM 1753 O O   . GLY A 1 230 ? 15.871  -15.365 16.660  1.00 87.13 230 A 1 
ATOM 1754 N N   . LYS A 1 231 ? 13.881  -16.206 17.217  1.00 91.28 231 A 1 
ATOM 1755 C CA  . LYS A 1 231 ? 14.225  -17.631 17.184  1.00 91.75 231 A 1 
ATOM 1756 C C   . LYS A 1 231 ? 13.544  -18.273 15.978  1.00 92.55 231 A 1 
ATOM 1757 O O   . LYS A 1 231 ? 12.339  -18.088 15.793  1.00 90.26 231 A 1 
ATOM 1758 C CB  . LYS A 1 231 ? 13.764  -18.318 18.481  1.00 89.56 231 A 1 
ATOM 1759 C CG  . LYS A 1 231 ? 14.249  -17.652 19.777  1.00 84.79 231 A 1 
ATOM 1760 C CD  . LYS A 1 231 ? 13.653  -18.356 21.006  1.00 83.27 231 A 1 
ATOM 1761 C CE  . LYS A 1 231 ? 14.172  -17.766 22.327  1.00 74.71 231 A 1 
ATOM 1762 N NZ  . LYS A 1 231 ? 13.826  -18.622 23.503  1.00 67.76 231 A 1 
ATOM 1763 N N   . ARG A 1 232 ? 14.282  -19.061 15.194  1.00 92.81 232 A 1 
ATOM 1764 C CA  . ARG A 1 232 ? 13.746  -19.794 14.046  1.00 93.67 232 A 1 
ATOM 1765 C C   . ARG A 1 232 ? 13.760  -21.292 14.322  1.00 94.42 232 A 1 
ATOM 1766 O O   . ARG A 1 232 ? 14.763  -21.839 14.778  1.00 93.00 232 A 1 
ATOM 1767 C CB  . ARG A 1 232 ? 14.518  -19.400 12.782  1.00 92.51 232 A 1 
ATOM 1768 C CG  . ARG A 1 232 ? 13.958  -20.077 11.524  1.00 89.66 232 A 1 
ATOM 1769 C CD  . ARG A 1 232 ? 14.606  -19.489 10.272  1.00 87.31 232 A 1 
ATOM 1770 N NE  . ARG A 1 232 ? 14.279  -20.275 9.074   1.00 82.69 232 A 1 
ATOM 1771 C CZ  . ARG A 1 232 ? 14.771  -20.090 7.863   1.00 80.01 232 A 1 
ATOM 1772 N NH1 . ARG A 1 232 ? 15.562  -19.095 7.576   1.00 73.21 232 A 1 
ATOM 1773 N NH2 . ARG A 1 232 ? 14.482  -20.927 6.910   1.00 72.70 232 A 1 
ATOM 1774 N N   . ARG A 1 233 ? 12.636  -21.940 14.039  1.00 93.70 233 A 1 
ATOM 1775 C CA  . ARG A 1 233 ? 12.491  -23.389 14.132  1.00 93.57 233 A 1 
ATOM 1776 C C   . ARG A 1 233 ? 13.258  -24.067 13.001  1.00 93.81 233 A 1 
ATOM 1777 O O   . ARG A 1 233 ? 13.120  -23.684 11.843  1.00 92.62 233 A 1 
ATOM 1778 C CB  . ARG A 1 233 ? 11.000  -23.745 14.122  1.00 91.69 233 A 1 
ATOM 1779 C CG  . ARG A 1 233 ? 10.759  -25.256 14.163  1.00 88.81 233 A 1 
ATOM 1780 C CD  . ARG A 1 233 ? 9.264   -25.531 14.242  1.00 87.43 233 A 1 
ATOM 1781 N NE  . ARG A 1 233 ? 8.969   -26.899 13.816  1.00 82.22 233 A 1 
ATOM 1782 C CZ  . ARG A 1 233 ? 7.777   -27.450 13.703  1.00 80.37 233 A 1 
ATOM 1783 N NH1 . ARG A 1 233 ? 6.700   -26.868 14.140  1.00 72.44 233 A 1 
ATOM 1784 N NH2 . ARG A 1 233 ? 7.662   -28.598 13.109  1.00 71.22 233 A 1 
ATOM 1785 N N   . MET A 1 234 ? 14.019  -25.089 13.364  1.00 93.77 234 A 1 
ATOM 1786 C CA  . MET A 1 234 ? 14.767  -25.950 12.460  1.00 93.83 234 A 1 
ATOM 1787 C C   . MET A 1 234 ? 14.230  -27.371 12.568  1.00 94.50 234 A 1 
ATOM 1788 O O   . MET A 1 234 ? 14.207  -27.939 13.656  1.00 93.25 234 A 1 
ATOM 1789 C CB  . MET A 1 234 ? 16.251  -25.872 12.836  1.00 91.84 234 A 1 
ATOM 1790 C CG  . MET A 1 234 ? 17.151  -26.654 11.881  1.00 87.70 234 A 1 
ATOM 1791 S SD  . MET A 1 234 ? 18.913  -26.552 12.288  1.00 87.55 234 A 1 
ATOM 1792 C CE  . MET A 1 234 ? 19.205  -24.775 12.130  1.00 80.07 234 A 1 
ATOM 1793 N N   . ASP A 1 235 ? 13.813  -27.922 11.447  1.00 93.48 235 A 1 
ATOM 1794 C CA  . ASP A 1 235 ? 13.359  -29.300 11.333  1.00 92.73 235 A 1 
ATOM 1795 C C   . ASP A 1 235 ? 14.304  -30.033 10.372  1.00 92.96 235 A 1 
ATOM 1796 O O   . ASP A 1 235 ? 14.345  -29.720 9.182   1.00 91.37 235 A 1 
ATOM 1797 C CB  . ASP A 1 235 ? 11.896  -29.335 10.849  1.00 91.08 235 A 1 
ATOM 1798 C CG  . ASP A 1 235 ? 10.833  -28.983 11.902  1.00 88.14 235 A 1 
ATOM 1799 O OD1 . ASP A 1 235 ? 11.113  -28.836 13.115  1.00 84.17 235 A 1 
ATOM 1800 O OD2 . ASP A 1 235 ? 9.634   -28.900 11.545  1.00 83.57 235 A 1 
ATOM 1801 N N   . ILE A 1 236 ? 15.068  -31.007 10.881  1.00 93.48 236 A 1 
ATOM 1802 C CA  . ILE A 1 236 ? 15.969  -31.854 10.094  1.00 93.56 236 A 1 
ATOM 1803 C C   . ILE A 1 236 ? 15.368  -33.251 10.059  1.00 93.97 236 A 1 
ATOM 1804 O O   . ILE A 1 236 ? 15.273  -33.916 11.089  1.00 93.12 236 A 1 
ATOM 1805 C CB  . ILE A 1 236 ? 17.409  -31.827 10.655  1.00 93.15 236 A 1 
ATOM 1806 C CG1 . ILE A 1 236 ? 17.963  -30.386 10.597  1.00 90.57 236 A 1 
ATOM 1807 C CG2 . ILE A 1 236 ? 18.316  -32.795 9.869   1.00 89.94 236 A 1 
ATOM 1808 C CD1 . ILE A 1 236 ? 19.354  -30.225 11.219  1.00 81.18 236 A 1 
ATOM 1809 N N   . SER A 1 237 ? 14.944  -33.678 8.880   1.00 92.42 237 A 1 
ATOM 1810 C CA  . SER A 1 237 ? 14.410  -35.021 8.655   1.00 91.29 237 A 1 
ATOM 1811 C C   . SER A 1 237 ? 15.542  -35.976 8.294   1.00 91.48 237 A 1 
ATOM 1812 O O   . SER A 1 237 ? 16.314  -35.713 7.371   1.00 89.09 237 A 1 
ATOM 1813 C CB  . SER A 1 237 ? 13.338  -34.996 7.566   1.00 88.77 237 A 1 
ATOM 1814 O OG  . SER A 1 237 ? 12.652  -36.234 7.529   1.00 76.23 237 A 1 
ATOM 1815 N N   . VAL A 1 238 ? 15.631  -37.081 9.025   1.00 90.76 238 A 1 
ATOM 1816 C CA  . VAL A 1 238 ? 16.644  -38.124 8.896   1.00 90.52 238 A 1 
ATOM 1817 C C   . VAL A 1 238 ? 15.938  -39.416 8.482   1.00 91.28 238 A 1 
ATOM 1818 O O   . VAL A 1 238 ? 15.339  -40.075 9.337   1.00 90.63 238 A 1 
ATOM 1819 C CB  . VAL A 1 238 ? 17.406  -38.306 10.224  1.00 89.56 238 A 1 
ATOM 1820 C CG1 . VAL A 1 238 ? 18.526  -39.339 10.058  1.00 82.41 238 A 1 
ATOM 1821 C CG2 . VAL A 1 238 ? 18.006  -36.989 10.731  1.00 83.73 238 A 1 
ATOM 1822 N N   . PRO A 1 239 ? 15.947  -39.779 7.187   1.00 91.56 239 A 1 
ATOM 1823 C CA  . PRO A 1 239 ? 15.403  -41.049 6.735   1.00 90.99 239 A 1 
ATOM 1824 C C   . PRO A 1 239 ? 16.365  -42.190 7.084   1.00 92.06 239 A 1 
ATOM 1825 O O   . PRO A 1 239 ? 17.553  -42.110 6.782   1.00 90.85 239 A 1 
ATOM 1826 C CB  . PRO A 1 239 ? 15.207  -40.884 5.225   1.00 88.84 239 A 1 
ATOM 1827 C CG  . PRO A 1 239 ? 16.315  -39.908 4.826   1.00 86.51 239 A 1 
ATOM 1828 C CD  . PRO A 1 239 ? 16.466  -39.012 6.056   1.00 89.72 239 A 1 
ATOM 1829 N N   . ILE A 1 240 ? 15.851  -43.271 7.673   1.00 91.23 240 A 1 
ATOM 1830 C CA  . ILE A 1 240 ? 16.583  -44.513 7.942   1.00 91.14 240 A 1 
ATOM 1831 C C   . ILE A 1 240 ? 15.851  -45.710 7.331   1.00 91.39 240 A 1 
ATOM 1832 O O   . ILE A 1 240 ? 14.625  -45.694 7.203   1.00 90.12 240 A 1 
ATOM 1833 C CB  . ILE A 1 240 ? 16.854  -44.715 9.447   1.00 89.62 240 A 1 
ATOM 1834 C CG1 . ILE A 1 240 ? 15.550  -44.845 10.270  1.00 77.53 240 A 1 
ATOM 1835 C CG2 . ILE A 1 240 ? 17.737  -43.572 9.980   1.00 74.22 240 A 1 
ATOM 1836 C CD1 . ILE A 1 240 ? 15.767  -45.404 11.675  1.00 71.22 240 A 1 
ATOM 1837 N N   . ALA A 1 241 ? 16.591  -46.765 6.957   1.00 91.89 241 A 1 
ATOM 1838 C CA  . ALA A 1 241 ? 15.997  -47.986 6.426   1.00 91.40 241 A 1 
ATOM 1839 C C   . ALA A 1 241 ? 15.185  -48.731 7.502   1.00 91.51 241 A 1 
ATOM 1840 O O   . ALA A 1 241 ? 15.513  -48.699 8.683   1.00 90.25 241 A 1 
ATOM 1841 C CB  . ALA A 1 241 ? 17.103  -48.863 5.832   1.00 90.34 241 A 1 
ATOM 1842 N N   . TYR A 1 242 ? 14.141  -49.455 7.094   1.00 90.10 242 A 1 
ATOM 1843 C CA  . TYR A 1 242 ? 13.347  -50.281 8.021   1.00 89.59 242 A 1 
ATOM 1844 C C   . TYR A 1 242 ? 14.145  -51.403 8.691   1.00 89.62 242 A 1 
ATOM 1845 O O   . TYR A 1 242 ? 13.758  -51.868 9.763   1.00 87.26 242 A 1 
ATOM 1846 C CB  . TYR A 1 242 ? 12.166  -50.902 7.271   1.00 88.07 242 A 1 
ATOM 1847 C CG  . TYR A 1 242 ? 10.966  -49.993 7.170   1.00 86.49 242 A 1 
ATOM 1848 C CD1 . TYR A 1 242 ? 10.187  -49.761 8.320   1.00 81.69 242 A 1 
ATOM 1849 C CD2 . TYR A 1 242 ? 10.617  -49.403 5.945   1.00 81.91 242 A 1 
ATOM 1850 C CE1 . TYR A 1 242 ? 9.056   -48.935 8.242   1.00 79.60 242 A 1 
ATOM 1851 C CE2 . TYR A 1 242 ? 9.483   -48.574 5.867   1.00 79.54 242 A 1 
ATOM 1852 C CZ  . TYR A 1 242 ? 8.702   -48.341 7.017   1.00 81.08 242 A 1 
ATOM 1853 O OH  . TYR A 1 242 ? 7.612   -47.542 6.948   1.00 78.46 242 A 1 
ATOM 1854 N N   . SER A 1 243 ? 15.242  -51.851 8.063   1.00 90.51 243 A 1 
ATOM 1855 C CA  . SER A 1 243 ? 16.171  -52.832 8.626   1.00 90.25 243 A 1 
ATOM 1856 C C   . SER A 1 243 ? 17.000  -52.281 9.781   1.00 90.61 243 A 1 
ATOM 1857 O O   . SER A 1 243 ? 17.577  -53.060 10.538  1.00 88.61 243 A 1 
ATOM 1858 C CB  . SER A 1 243 ? 17.122  -53.312 7.529   1.00 89.07 243 A 1 
ATOM 1859 O OG  . SER A 1 243 ? 17.745  -52.218 6.878   1.00 80.31 243 A 1 
ATOM 1860 N N   . ASP A 1 244 ? 17.101  -50.968 9.904   1.00 91.77 244 A 1 
ATOM 1861 C CA  . ASP A 1 244 ? 18.010  -50.314 10.828  1.00 91.95 244 A 1 
ATOM 1862 C C   . ASP A 1 244 ? 17.348  -50.081 12.187  1.00 92.47 244 A 1 
ATOM 1863 O O   . ASP A 1 244 ? 16.135  -49.932 12.331  1.00 91.17 244 A 1 
ATOM 1864 C CB  . ASP A 1 244 ? 18.529  -49.003 10.222  1.00 90.87 244 A 1 
ATOM 1865 C CG  . ASP A 1 244 ? 19.412  -49.189 8.987   1.00 88.93 244 A 1 
ATOM 1866 O OD1 . ASP A 1 244 ? 19.727  -50.338 8.610   1.00 83.53 244 A 1 
ATOM 1867 O OD2 . ASP A 1 244 ? 19.776  -48.149 8.399   1.00 84.56 244 A 1 
ATOM 1868 N N   . SER A 1 245 ? 18.175  -50.030 13.226  1.00 93.27 245 A 1 
ATOM 1869 C CA  . SER A 1 245 ? 17.684  -49.789 14.581  1.00 93.62 245 A 1 
ATOM 1870 C C   . SER A 1 245 ? 17.290  -48.323 14.775  1.00 93.88 245 A 1 
ATOM 1871 O O   . SER A 1 245 ? 18.138  -47.425 14.752  1.00 93.05 245 A 1 
ATOM 1872 C CB  . SER A 1 245 ? 18.728  -50.219 15.610  1.00 92.60 245 A 1 
ATOM 1873 O OG  . SER A 1 245 ? 18.295  -49.888 16.917  1.00 86.26 245 A 1 
ATOM 1874 N N   . ILE A 1 246 ? 16.017  -48.102 15.077  1.00 93.24 246 A 1 
ATOM 1875 C CA  . ILE A 1 246 ? 15.489  -46.784 15.452  1.00 93.33 246 A 1 
ATOM 1876 C C   . ILE A 1 246 ? 16.214  -46.243 16.692  1.00 94.00 246 A 1 
ATOM 1877 O O   . ILE A 1 246 ? 16.564  -45.068 16.732  1.00 93.51 246 A 1 
ATOM 1878 C CB  . ILE A 1 246 ? 13.955  -46.853 15.666  1.00 91.82 246 A 1 
ATOM 1879 C CG1 . ILE A 1 246 ? 13.244  -47.252 14.355  1.00 85.29 246 A 1 
ATOM 1880 C CG2 . ILE A 1 246 ? 13.409  -45.506 16.178  1.00 83.93 246 A 1 
ATOM 1881 C CD1 . ILE A 1 246 ? 11.729  -47.460 14.490  1.00 77.29 246 A 1 
ATOM 1882 N N   . ASP A 1 247 ? 16.520  -47.099 17.669  1.00 94.85 247 A 1 
ATOM 1883 C CA  . ASP A 1 247 ? 17.224  -46.680 18.888  1.00 94.79 247 A 1 
ATOM 1884 C C   . ASP A 1 247 ? 18.641  -46.177 18.596  1.00 95.18 247 A 1 
ATOM 1885 O O   . ASP A 1 247 ? 19.097  -45.195 19.194  1.00 94.65 247 A 1 
ATOM 1886 C CB  . ASP A 1 247 ? 17.290  -47.848 19.881  1.00 94.05 247 A 1 
ATOM 1887 C CG  . ASP A 1 247 ? 15.923  -48.226 20.452  1.00 85.81 247 A 1 
ATOM 1888 O OD1 . ASP A 1 247 ? 15.127  -47.297 20.716  1.00 77.75 247 A 1 
ATOM 1889 O OD2 . ASP A 1 247 ? 15.704  -49.439 20.642  1.00 77.56 247 A 1 
ATOM 1890 N N   . THR A 1 248 ? 19.336  -46.827 17.654  1.00 95.12 248 A 1 
ATOM 1891 C CA  . THR A 1 248 ? 20.657  -46.381 17.195  1.00 95.22 248 A 1 
ATOM 1892 C C   . THR A 1 248 ? 20.552  -45.027 16.502  1.00 95.42 248 A 1 
ATOM 1893 O O   . THR A 1 248 ? 21.301  -44.114 16.846  1.00 94.65 248 A 1 
ATOM 1894 C CB  . THR A 1 248 ? 21.313  -47.417 16.273  1.00 95.06 248 A 1 
ATOM 1895 O OG1 . THR A 1 248 ? 21.422  -48.644 16.960  1.00 87.23 248 A 1 
ATOM 1896 C CG2 . THR A 1 248 ? 22.733  -47.026 15.875  1.00 85.30 248 A 1 
ATOM 1897 N N   . ALA A 1 249 ? 19.578  -44.855 15.622  1.00 94.56 249 A 1 
ATOM 1898 C CA  . ALA A 1 249 ? 19.360  -43.581 14.945  1.00 94.31 249 A 1 
ATOM 1899 C C   . ALA A 1 249 ? 19.007  -42.450 15.927  1.00 94.69 249 A 1 
ATOM 1900 O O   . ALA A 1 249 ? 19.562  -41.357 15.843  1.00 94.28 249 A 1 
ATOM 1901 C CB  . ALA A 1 249 ? 18.281  -43.788 13.890  1.00 93.81 249 A 1 
ATOM 1902 N N   . PHE A 1 250 ? 18.158  -42.731 16.919  1.00 95.71 250 A 1 
ATOM 1903 C CA  . PHE A 1 250 ? 17.857  -41.774 17.986  1.00 95.59 250 A 1 
ATOM 1904 C C   . PHE A 1 250 ? 19.103  -41.379 18.779  1.00 95.65 250 A 1 
ATOM 1905 O O   . PHE A 1 250 ? 19.236  -40.214 19.150  1.00 94.96 250 A 1 
ATOM 1906 C CB  . PHE A 1 250 ? 16.800  -42.350 18.940  1.00 94.97 250 A 1 
ATOM 1907 C CG  . PHE A 1 250 ? 15.388  -41.920 18.611  1.00 93.75 250 A 1 
ATOM 1908 C CD1 . PHE A 1 250 ? 14.728  -40.987 19.439  1.00 87.77 250 A 1 
ATOM 1909 C CD2 . PHE A 1 250 ? 14.731  -42.429 17.485  1.00 88.57 250 A 1 
ATOM 1910 C CE1 . PHE A 1 250 ? 13.416  -40.589 19.142  1.00 86.95 250 A 1 
ATOM 1911 C CE2 . PHE A 1 250 ? 13.423  -42.026 17.182  1.00 86.91 250 A 1 
ATOM 1912 C CZ  . PHE A 1 250 ? 12.762  -41.110 18.017  1.00 89.04 250 A 1 
ATOM 1913 N N   . ARG A 1 251 ? 20.002  -42.334 19.042  1.00 95.83 251 A 1 
ATOM 1914 C CA  . ARG A 1 251 ? 21.268  -42.060 19.725  1.00 95.68 251 A 1 
ATOM 1915 C C   . ARG A 1 251 ? 22.152  -41.127 18.899  1.00 95.75 251 A 1 
ATOM 1916 O O   . ARG A 1 251 ? 22.557  -40.097 19.423  1.00 94.93 251 A 1 
ATOM 1917 C CB  . ARG A 1 251 ? 21.963  -43.385 20.055  1.00 95.20 251 A 1 
ATOM 1918 C CG  . ARG A 1 251 ? 23.135  -43.187 21.031  1.00 84.75 251 A 1 
ATOM 1919 C CD  . ARG A 1 251 ? 23.872  -44.516 21.279  1.00 83.81 251 A 1 
ATOM 1920 N NE  . ARG A 1 251 ? 22.940  -45.574 21.734  1.00 71.81 251 A 1 
ATOM 1921 C CZ  . ARG A 1 251 ? 23.126  -46.882 21.652  1.00 64.66 251 A 1 
ATOM 1922 N NH1 . ARG A 1 251 ? 24.249  -47.391 21.235  1.00 58.11 251 A 1 
ATOM 1923 N NH2 . ARG A 1 251 ? 22.170  -47.707 21.982  1.00 54.69 251 A 1 
ATOM 1924 N N   . VAL A 1 252 ? 22.357  -41.440 17.620  1.00 95.68 252 A 1 
ATOM 1925 C CA  . VAL A 1 252 ? 23.159  -40.605 16.707  1.00 95.34 252 A 1 
ATOM 1926 C C   . VAL A 1 252 ? 22.609  -39.183 16.640  1.00 95.58 252 A 1 
ATOM 1927 O O   . VAL A 1 252 ? 23.344  -38.222 16.857  1.00 94.78 252 A 1 
ATOM 1928 C CB  . VAL A 1 252 ? 23.214  -41.228 15.300  1.00 94.82 252 A 1 
ATOM 1929 C CG1 . VAL A 1 252 ? 23.930  -40.321 14.289  1.00 90.66 252 A 1 
ATOM 1930 C CG2 . VAL A 1 252 ? 23.963  -42.560 15.332  1.00 90.49 252 A 1 
ATOM 1931 N N   . VAL A 1 253 ? 21.309  -39.034 16.411  1.00 95.37 253 A 1 
ATOM 1932 C CA  . VAL A 1 253 ? 20.678  -37.709 16.319  1.00 95.22 253 A 1 
ATOM 1933 C C   . VAL A 1 253 ? 20.746  -36.958 17.654  1.00 95.25 253 A 1 
ATOM 1934 O O   . VAL A 1 253 ? 20.937  -35.741 17.669  1.00 94.62 253 A 1 
ATOM 1935 C CB  . VAL A 1 253 ? 19.230  -37.837 15.814  1.00 94.73 253 A 1 
ATOM 1936 C CG1 . VAL A 1 253 ? 18.529  -36.478 15.738  1.00 90.90 253 A 1 
ATOM 1937 C CG2 . VAL A 1 253 ? 19.179  -38.421 14.396  1.00 90.74 253 A 1 
ATOM 1938 N N   . ARG A 1 254 ? 20.639  -37.671 18.784  1.00 96.06 254 A 1 
ATOM 1939 C CA  . ARG A 1 254 ? 20.801  -37.083 20.121  1.00 95.83 254 A 1 
ATOM 1940 C C   . ARG A 1 254 ? 22.224  -36.588 20.356  1.00 95.81 254 A 1 
ATOM 1941 O O   . ARG A 1 254 ? 22.390  -35.475 20.851  1.00 95.37 254 A 1 
ATOM 1942 C CB  . ARG A 1 254 ? 20.385  -38.105 21.184  1.00 95.10 254 A 1 
ATOM 1943 C CG  . ARG A 1 254 ? 20.387  -37.512 22.600  1.00 87.40 254 A 1 
ATOM 1944 C CD  . ARG A 1 254 ? 20.034  -38.581 23.643  1.00 86.40 254 A 1 
ATOM 1945 N NE  . ARG A 1 254 ? 18.690  -39.146 23.404  1.00 75.14 254 A 1 
ATOM 1946 C CZ  . ARG A 1 254 ? 18.186  -40.238 23.952  1.00 68.04 254 A 1 
ATOM 1947 N NH1 . ARG A 1 254 ? 18.851  -40.936 24.836  1.00 60.98 254 A 1 
ATOM 1948 N NH2 . ARG A 1 254 ? 16.995  -40.655 23.610  1.00 57.28 254 A 1 
ATOM 1949 N N   . ASP A 1 255 ? 23.216  -37.394 19.980  1.00 95.95 255 A 1 
ATOM 1950 C CA  . ASP A 1 255 ? 24.625  -37.035 20.128  1.00 95.62 255 A 1 
ATOM 1951 C C   . ASP A 1 255 ? 24.977  -35.834 19.240  1.00 95.63 255 A 1 
ATOM 1952 O O   . ASP A 1 255 ? 25.644  -34.902 19.693  1.00 94.19 255 A 1 
ATOM 1953 C CB  . ASP A 1 255 ? 25.502  -38.258 19.819  1.00 95.30 255 A 1 
ATOM 1954 C CG  . ASP A 1 255 ? 25.337  -39.420 20.813  1.00 92.17 255 A 1 
ATOM 1955 O OD1 . ASP A 1 255 ? 24.782  -39.200 21.917  1.00 86.87 255 A 1 
ATOM 1956 O OD2 . ASP A 1 255 ? 25.775  -40.538 20.462  1.00 87.34 255 A 1 
ATOM 1957 N N   . MET A 1 256 ? 24.447  -35.792 18.015  1.00 95.42 256 A 1 
ATOM 1958 C CA  . MET A 1 256 ? 24.561  -34.621 17.134  1.00 94.75 256 A 1 
ATOM 1959 C C   . MET A 1 256 ? 23.917  -33.371 17.747  1.00 95.32 256 A 1 
ATOM 1960 O O   . MET A 1 256 ? 24.518  -32.299 17.731  1.00 94.26 256 A 1 
ATOM 1961 C CB  . MET A 1 256 ? 23.907  -34.900 15.775  1.00 93.29 256 A 1 
ATOM 1962 C CG  . MET A 1 256 ? 24.697  -35.885 14.914  1.00 87.16 256 A 1 
ATOM 1963 S SD  . MET A 1 256 ? 23.916  -36.220 13.311  1.00 84.00 256 A 1 
ATOM 1964 C CE  . MET A 1 256 ? 24.214  -34.645 12.466  1.00 72.15 256 A 1 
ATOM 1965 N N   . ALA A 1 257 ? 22.723  -33.507 18.303  1.00 95.03 257 A 1 
ATOM 1966 C CA  . ALA A 1 257 ? 22.036  -32.391 18.948  1.00 94.94 257 A 1 
ATOM 1967 C C   . ALA A 1 257 ? 22.765  -31.904 20.209  1.00 95.10 257 A 1 
ATOM 1968 O O   . ALA A 1 257 ? 22.795  -30.703 20.468  1.00 94.01 257 A 1 
ATOM 1969 C CB  . ALA A 1 257 ? 20.597  -32.813 19.263  1.00 94.38 257 A 1 
ATOM 1970 N N   . ALA A 1 258 ? 23.365  -32.821 20.983  1.00 95.95 258 A 1 
ATOM 1971 C CA  . ALA A 1 258 ? 24.140  -32.492 22.177  1.00 95.60 258 A 1 
ATOM 1972 C C   . ALA A 1 258 ? 25.490  -31.831 21.849  1.00 95.45 258 A 1 
ATOM 1973 O O   . ALA A 1 258 ? 25.956  -30.984 22.613  1.00 94.02 258 A 1 
ATOM 1974 C CB  . ALA A 1 258 ? 24.332  -33.774 22.993  1.00 95.14 258 A 1 
ATOM 1975 N N   . ALA A 1 259 ? 26.107  -32.196 20.726  1.00 95.61 259 A 1 
ATOM 1976 C CA  . ALA A 1 259 ? 27.353  -31.591 20.258  1.00 95.15 259 A 1 
ATOM 1977 C C   . ALA A 1 259 ? 27.159  -30.165 19.708  1.00 95.21 259 A 1 
ATOM 1978 O O   . ALA A 1 259 ? 28.107  -29.376 19.686  1.00 93.29 259 A 1 
ATOM 1979 C CB  . ALA A 1 259 ? 27.964  -32.524 19.206  1.00 94.46 259 A 1 
ATOM 1980 N N   . GLU A 1 260 ? 25.952  -29.805 19.288  1.00 94.29 260 A 1 
ATOM 1981 C CA  . GLU A 1 260 ? 25.652  -28.494 18.717  1.00 94.24 260 A 1 
ATOM 1982 C C   . GLU A 1 260 ? 25.303  -27.463 19.800  1.00 94.31 260 A 1 
ATOM 1983 O O   . GLU A 1 260 ? 24.170  -27.351 20.271  1.00 92.47 260 A 1 
ATOM 1984 C CB  . GLU A 1 260 ? 24.567  -28.645 17.643  1.00 93.82 260 A 1 
ATOM 1985 C CG  . GLU A 1 260 ? 24.224  -27.331 16.944  1.00 91.22 260 A 1 
ATOM 1986 C CD  . GLU A 1 260 ? 25.453  -26.615 16.371  1.00 92.06 260 A 1 
ATOM 1987 O OE1 . GLU A 1 260 ? 25.921  -25.627 16.996  1.00 83.98 260 A 1 
ATOM 1988 O OE2 . GLU A 1 260 ? 25.947  -27.010 15.301  1.00 85.40 260 A 1 
ATOM 1989 N N   . CYS A 1 261 ? 26.293  -26.651 20.166  1.00 95.43 261 A 1 
ATOM 1990 C CA  . CYS A 1 261 ? 26.145  -25.608 21.190  1.00 95.04 261 A 1 
ATOM 1991 C C   . CYS A 1 261 ? 25.379  -24.355 20.722  1.00 95.05 261 A 1 
ATOM 1992 O O   . CYS A 1 261 ? 25.036  -23.500 21.540  1.00 91.83 261 A 1 
ATOM 1993 C CB  . CYS A 1 261 ? 27.542  -25.247 21.715  1.00 93.22 261 A 1 
ATOM 1994 S SG  . CYS A 1 261 ? 28.566  -24.486 20.413  1.00 82.25 261 A 1 
ATOM 1995 N N   . ARG A 1 262 ? 25.116  -24.213 19.418  1.00 94.40 262 A 1 
ATOM 1996 C CA  . ARG A 1 262 ? 24.414  -23.051 18.848  1.00 94.47 262 A 1 
ATOM 1997 C C   . ARG A 1 262 ? 22.890  -23.173 18.919  1.00 94.86 262 A 1 
ATOM 1998 O O   . ARG A 1 262 ? 22.198  -22.191 18.630  1.00 93.75 262 A 1 
ATOM 1999 C CB  . ARG A 1 262 ? 24.896  -22.809 17.402  1.00 94.32 262 A 1 
ATOM 2000 C CG  . ARG A 1 262 ? 26.402  -22.515 17.291  1.00 93.45 262 A 1 
ATOM 2001 C CD  . ARG A 1 262 ? 26.883  -22.490 15.830  1.00 92.08 262 A 1 
ATOM 2002 N NE  . ARG A 1 262 ? 26.963  -23.848 15.253  1.00 88.43 262 A 1 
ATOM 2003 C CZ  . ARG A 1 262 ? 27.373  -24.193 14.037  1.00 86.93 262 A 1 
ATOM 2004 N NH1 . ARG A 1 262 ? 27.736  -23.335 13.136  1.00 79.23 262 A 1 
ATOM 2005 N NH2 . ARG A 1 262 ? 27.434  -25.443 13.708  1.00 79.29 262 A 1 
ATOM 2006 N N   . PHE A 1 263 ? 22.371  -24.343 19.307  1.00 94.74 263 A 1 
ATOM 2007 C CA  . PHE A 1 263 ? 20.949  -24.494 19.590  1.00 95.02 263 A 1 
ATOM 2008 C C   . PHE A 1 263 ? 20.527  -23.740 20.852  1.00 95.05 263 A 1 
ATOM 2009 O O   . PHE A 1 263 ? 21.279  -23.584 21.811  1.00 93.31 263 A 1 
ATOM 2010 C CB  . PHE A 1 263 ? 20.558  -25.969 19.700  1.00 94.38 263 A 1 
ATOM 2011 C CG  . PHE A 1 263 ? 20.591  -26.754 18.402  1.00 94.76 263 A 1 
ATOM 2012 C CD1 . PHE A 1 263 ? 20.261  -26.153 17.172  1.00 90.83 263 A 1 
ATOM 2013 C CD2 . PHE A 1 263 ? 20.883  -28.131 18.446  1.00 91.10 263 A 1 
ATOM 2014 C CE1 . PHE A 1 263 ? 20.225  -26.923 15.998  1.00 90.21 263 A 1 
ATOM 2015 C CE2 . PHE A 1 263 ? 20.842  -28.896 17.274  1.00 89.97 263 A 1 
ATOM 2016 C CZ  . PHE A 1 263 ? 20.512  -28.296 16.050  1.00 91.72 263 A 1 
ATOM 2017 N N   . LEU A 1 264 ? 19.282  -23.304 20.860  1.00 94.26 264 A 1 
ATOM 2018 C CA  . LEU A 1 264 ? 18.677  -22.712 22.038  1.00 93.58 264 A 1 
ATOM 2019 C C   . LEU A 1 264 ? 18.311  -23.810 23.044  1.00 93.71 264 A 1 
ATOM 2020 O O   . LEU A 1 264 ? 17.763  -24.844 22.675  1.00 92.95 264 A 1 
ATOM 2021 C CB  . LEU A 1 264 ? 17.463  -21.875 21.620  1.00 92.63 264 A 1 
ATOM 2022 C CG  . LEU A 1 264 ? 17.836  -20.669 20.740  1.00 90.20 264 A 1 
ATOM 2023 C CD1 . LEU A 1 264 ? 16.577  -20.044 20.162  1.00 83.14 264 A 1 
ATOM 2024 C CD2 . LEU A 1 264 ? 18.582  -19.584 21.524  1.00 82.87 264 A 1 
ATOM 2025 N N   . ALA A 1 265 ? 18.571  -23.535 24.313  1.00 93.67 265 A 1 
ATOM 2026 C CA  . ALA A 1 265 ? 18.183  -24.429 25.407  1.00 92.79 265 A 1 
ATOM 2027 C C   . ALA A 1 265 ? 16.668  -24.422 25.672  1.00 92.56 265 A 1 
ATOM 2028 O O   . ALA A 1 265 ? 16.118  -25.417 26.139  1.00 89.01 265 A 1 
ATOM 2029 C CB  . ALA A 1 265 ? 18.969  -24.013 26.655  1.00 91.60 265 A 1 
ATOM 2030 N N   . ASP A 1 266 ? 16.003  -23.321 25.347  1.00 91.18 266 A 1 
ATOM 2031 C CA  . ASP A 1 266 ? 14.557  -23.176 25.472  1.00 90.13 266 A 1 
ATOM 2032 C C   . ASP A 1 266 ? 13.943  -22.560 24.202  1.00 89.03 266 A 1 
ATOM 2033 O O   . ASP A 1 266 ? 14.243  -21.403 23.869  1.00 84.89 266 A 1 
ATOM 2034 C CB  . ASP A 1 266 ? 14.208  -22.347 26.719  1.00 88.41 266 A 1 
ATOM 2035 C CG  . ASP A 1 266 ? 12.695  -22.191 26.885  1.00 82.66 266 A 1 
ATOM 2036 O OD1 . ASP A 1 266 ? 11.959  -23.143 26.536  1.00 75.59 266 A 1 
ATOM 2037 O OD2 . ASP A 1 266 ? 12.279  -21.087 27.302  1.00 75.29 266 A 1 
ATOM 2038 N N   . PRO A 1 267 ? 13.080  -23.323 23.483  1.00 90.84 267 A 1 
ATOM 2039 C CA  . PRO A 1 267 ? 12.684  -24.705 23.745  1.00 90.48 267 A 1 
ATOM 2040 C C   . PRO A 1 267 ? 13.828  -25.699 23.477  1.00 92.36 267 A 1 
ATOM 2041 O O   . PRO A 1 267 ? 14.576  -25.532 22.513  1.00 91.25 267 A 1 
ATOM 2042 C CB  . PRO A 1 267 ? 11.470  -24.988 22.854  1.00 87.40 267 A 1 
ATOM 2043 C CG  . PRO A 1 267 ? 11.318  -23.774 21.948  1.00 83.92 267 A 1 
ATOM 2044 C CD  . PRO A 1 267 ? 12.427  -22.799 22.321  1.00 86.53 267 A 1 
ATOM 2045 N N   . ALA A 1 268 ? 13.930  -26.750 24.287  1.00 93.18 268 A 1 
ATOM 2046 C CA  . ALA A 1 268 ? 14.941  -27.792 24.129  1.00 93.73 268 A 1 
ATOM 2047 C C   . ALA A 1 268 ? 14.763  -28.552 22.798  1.00 94.48 268 A 1 
ATOM 2048 O O   . ALA A 1 268 ? 13.622  -28.742 22.357  1.00 93.07 268 A 1 
ATOM 2049 C CB  . ALA A 1 268 ? 14.874  -28.746 25.331  1.00 92.36 268 A 1 
ATOM 2050 N N   . PRO A 1 269 ? 15.866  -29.029 22.164  1.00 94.38 269 A 1 
ATOM 2051 C CA  . PRO A 1 269 ? 15.790  -29.875 20.980  1.00 95.09 269 A 1 
ATOM 2052 C C   . PRO A 1 269 ? 14.936  -31.124 21.230  1.00 95.68 269 A 1 
ATOM 2053 O O   . PRO A 1 269 ? 15.049  -31.779 22.267  1.00 94.48 269 A 1 
ATOM 2054 C CB  . PRO A 1 269 ? 17.235  -30.235 20.615  1.00 93.73 269 A 1 
ATOM 2055 C CG  . PRO A 1 269 ? 18.042  -29.076 21.205  1.00 91.39 269 A 1 
ATOM 2056 C CD  . PRO A 1 269 ? 17.260  -28.727 22.472  1.00 93.65 269 A 1 
ATOM 2057 N N   . GLN A 1 270 ? 14.083  -31.461 20.268  1.00 95.30 270 A 1 
ATOM 2058 C CA  . GLN A 1 270 ? 13.181  -32.604 20.328  1.00 95.38 270 A 1 
ATOM 2059 C C   . GLN A 1 270 ? 13.513  -33.576 19.204  1.00 95.69 270 A 1 
ATOM 2060 O O   . GLN A 1 270 ? 13.686  -33.164 18.062  1.00 94.47 270 A 1 
ATOM 2061 C CB  . GLN A 1 270 ? 11.716  -32.143 20.227  1.00 93.53 270 A 1 
ATOM 2062 C CG  . GLN A 1 270 ? 11.286  -31.280 21.420  1.00 82.80 270 A 1 
ATOM 2063 C CD  . GLN A 1 270 ? 9.854   -30.762 21.302  1.00 85.21 270 A 1 
ATOM 2064 O OE1 . GLN A 1 270 ? 9.154   -30.909 20.310  1.00 76.11 270 A 1 
ATOM 2065 N NE2 . GLN A 1 270 ? 9.358   -30.103 22.330  1.00 73.38 270 A 1 
ATOM 2066 N N   . ILE A 1 271 ? 13.559  -34.870 19.528  1.00 94.87 271 A 1 
ATOM 2067 C CA  . ILE A 1 271 ? 13.765  -35.939 18.551  1.00 95.22 271 A 1 
ATOM 2068 C C   . ILE A 1 271 ? 12.517  -36.808 18.575  1.00 94.97 271 A 1 
ATOM 2069 O O   . ILE A 1 271 ? 12.099  -37.265 19.642  1.00 93.05 271 A 1 
ATOM 2070 C CB  . ILE A 1 271 ? 15.052  -36.734 18.841  1.00 94.75 271 A 1 
ATOM 2071 C CG1 . ILE A 1 271 ? 16.279  -35.798 18.976  1.00 89.72 271 A 1 
ATOM 2072 C CG2 . ILE A 1 271 ? 15.285  -37.753 17.710  1.00 89.27 271 A 1 
ATOM 2073 C CD1 . ILE A 1 271 ? 17.491  -36.493 19.590  1.00 83.16 271 A 1 
ATOM 2074 N N   . LEU A 1 272 ? 11.896  -37.001 17.418  1.00 94.17 272 A 1 
ATOM 2075 C CA  . LEU A 1 272 ? 10.658  -37.759 17.297  1.00 93.16 272 A 1 
ATOM 2076 C C   . LEU A 1 272 ? 10.612  -38.537 15.980  1.00 93.58 272 A 1 
ATOM 2077 O O   . LEU A 1 272 ? 11.249  -38.149 15.005  1.00 91.82 272 A 1 
ATOM 2078 C CB  . LEU A 1 272 ? 9.458   -36.800 17.492  1.00 90.68 272 A 1 
ATOM 2079 C CG  . LEU A 1 272 ? 9.357   -35.623 16.489  1.00 83.36 272 A 1 
ATOM 2080 C CD1 . LEU A 1 272 ? 8.392   -35.931 15.349  1.00 74.57 272 A 1 
ATOM 2081 C CD2 . LEU A 1 272 ? 8.836   -34.374 17.204  1.00 72.89 272 A 1 
ATOM 2082 N N   . VAL A 1 273 ? 9.848   -39.623 15.956  1.00 90.49 273 A 1 
ATOM 2083 C CA  . VAL A 1 273 ? 9.516   -40.298 14.698  1.00 89.26 273 A 1 
ATOM 2084 C C   . VAL A 1 273 ? 8.459   -39.459 13.988  1.00 88.25 273 A 1 
ATOM 2085 O O   . VAL A 1 273 ? 7.368   -39.258 14.519  1.00 85.97 273 A 1 
ATOM 2086 C CB  . VAL A 1 273 ? 9.035   -41.740 14.927  1.00 88.30 273 A 1 
ATOM 2087 C CG1 . VAL A 1 273 ? 8.730   -42.424 13.593  1.00 80.91 273 A 1 
ATOM 2088 C CG2 . VAL A 1 273 ? 10.106  -42.570 15.648  1.00 81.97 273 A 1 
ATOM 2089 N N   . GLN A 1 274 ? 8.801   -38.934 12.814  1.00 87.16 274 A 1 
ATOM 2090 C CA  . GLN A 1 274 ? 7.910   -38.074 12.038  1.00 83.42 274 A 1 
ATOM 2091 C C   . GLN A 1 274 ? 6.886   -38.896 11.253  1.00 81.70 274 A 1 
ATOM 2092 O O   . GLN A 1 274 ? 5.704   -38.564 11.248  1.00 75.44 274 A 1 
ATOM 2093 C CB  . GLN A 1 274 ? 8.755   -37.205 11.090  1.00 80.46 274 A 1 
ATOM 2094 C CG  . GLN A 1 274 ? 7.896   -36.194 10.309  1.00 75.37 274 A 1 
ATOM 2095 C CD  . GLN A 1 274 ? 8.720   -35.331 9.354   1.00 74.72 274 A 1 
ATOM 2096 O OE1 . GLN A 1 274 ? 9.848   -35.617 8.998   1.00 68.53 274 A 1 
ATOM 2097 N NE2 . GLN A 1 274 ? 8.183   -34.223 8.896   1.00 65.47 274 A 1 
ATOM 2098 N N   . SER A 1 275 ? 7.348   -39.938 10.568  1.00 83.33 275 A 1 
ATOM 2099 C CA  . SER A 1 275 ? 6.500   -40.790 9.740   1.00 82.17 275 A 1 
ATOM 2100 C C   . SER A 1 275 ? 7.156   -42.141 9.468   1.00 82.51 275 A 1 
ATOM 2101 O O   . SER A 1 275 ? 8.380   -42.259 9.440   1.00 79.26 275 A 1 
ATOM 2102 C CB  . SER A 1 275 ? 6.162   -40.098 8.409   1.00 77.41 275 A 1 
ATOM 2103 O OG  . SER A 1 275 ? 7.324   -39.782 7.668   1.00 70.75 275 A 1 
ATOM 2104 N N   . TYR A 1 276 ? 6.317   -43.137 9.211   1.00 81.11 276 A 1 
ATOM 2105 C CA  . TYR A 1 276 ? 6.681   -44.399 8.585   1.00 79.72 276 A 1 
ATOM 2106 C C   . TYR A 1 276 ? 6.310   -44.276 7.103   1.00 78.79 276 A 1 
ATOM 2107 O O   . TYR A 1 276 ? 5.127   -44.257 6.769   1.00 72.94 276 A 1 
ATOM 2108 C CB  . TYR A 1 276 ? 5.954   -45.546 9.291   1.00 78.96 276 A 1 
ATOM 2109 C CG  . TYR A 1 276 ? 6.365   -45.735 10.745  1.00 77.69 276 A 1 
ATOM 2110 C CD1 . TYR A 1 276 ? 7.437   -46.592 11.062  1.00 71.64 276 A 1 
ATOM 2111 C CD2 . TYR A 1 276 ? 5.693   -45.053 11.775  1.00 70.65 276 A 1 
ATOM 2112 C CE1 . TYR A 1 276 ? 7.837   -46.765 12.403  1.00 67.29 276 A 1 
ATOM 2113 C CE2 . TYR A 1 276 ? 6.093   -45.216 13.119  1.00 67.44 276 A 1 
ATOM 2114 C CZ  . TYR A 1 276 ? 7.166   -46.076 13.430  1.00 70.79 276 A 1 
ATOM 2115 O OH  . TYR A 1 276 ? 7.558   -46.231 14.723  1.00 70.65 276 A 1 
ATOM 2116 N N   . GLY A 1 277 ? 7.303   -44.081 6.239   1.00 78.72 277 A 1 
ATOM 2117 C CA  . GLY A 1 277 ? 7.129   -44.031 4.785   1.00 76.82 277 A 1 
ATOM 2118 C C   . GLY A 1 277 ? 7.134   -45.426 4.162   1.00 79.02 277 A 1 
ATOM 2119 O O   . GLY A 1 277 ? 7.327   -46.417 4.858   1.00 74.34 277 A 1 
ATOM 2120 N N   . ASP A 1 278 ? 6.992   -45.519 2.849   1.00 76.30 278 A 1 
ATOM 2121 C CA  . ASP A 1 278 ? 6.929   -46.810 2.144   1.00 75.75 278 A 1 
ATOM 2122 C C   . ASP A 1 278 ? 8.244   -47.613 2.228   1.00 76.63 278 A 1 
ATOM 2123 O O   . ASP A 1 278 ? 8.230   -48.838 2.238   1.00 71.23 278 A 1 
ATOM 2124 C CB  . ASP A 1 278 ? 6.549   -46.562 0.675   1.00 72.28 278 A 1 
ATOM 2125 C CG  . ASP A 1 278 ? 5.185   -45.883 0.513   1.00 65.90 278 A 1 
ATOM 2126 O OD1 . ASP A 1 278 ? 4.325   -46.057 1.405   1.00 60.33 278 A 1 
ATOM 2127 O OD2 . ASP A 1 278 ? 5.034   -45.138 -0.479  1.00 59.64 278 A 1 
ATOM 2128 N N   . SER A 1 279 ? 9.386   -46.926 2.313   1.00 81.02 279 A 1 
ATOM 2129 C CA  . SER A 1 279 ? 10.723  -47.537 2.327   1.00 81.85 279 A 1 
ATOM 2130 C C   . SER A 1 279 ? 11.630  -47.041 3.459   1.00 84.11 279 A 1 
ATOM 2131 O O   . SER A 1 279 ? 12.786  -47.453 3.551   1.00 80.75 279 A 1 
ATOM 2132 C CB  . SER A 1 279 ? 11.390  -47.319 0.964   1.00 77.71 279 A 1 
ATOM 2133 O OG  . SER A 1 279 ? 11.514  -45.932 0.684   1.00 69.21 279 A 1 
ATOM 2134 N N   . SER A 1 280 ? 11.151  -46.152 4.313   1.00 86.74 280 A 1 
ATOM 2135 C CA  . SER A 1 280 ? 11.961  -45.496 5.339   1.00 88.34 280 A 1 
ATOM 2136 C C   . SER A 1 280 ? 11.162  -45.103 6.574   1.00 89.72 280 A 1 
ATOM 2137 O O   . SER A 1 280 ? 9.975   -44.795 6.504   1.00 87.77 280 A 1 
ATOM 2138 C CB  . SER A 1 280 ? 12.644  -44.251 4.767   1.00 85.76 280 A 1 
ATOM 2139 O OG  . SER A 1 280 ? 11.708  -43.281 4.330   1.00 77.89 280 A 1 
ATOM 2140 N N   . VAL A 1 281 ? 11.858  -45.052 7.696   1.00 90.57 281 A 1 
ATOM 2141 C CA  . VAL A 1 281 ? 11.379  -44.386 8.905   1.00 91.25 281 A 1 
ATOM 2142 C C   . VAL A 1 281 ? 12.043  -43.018 8.972   1.00 91.67 281 A 1 
ATOM 2143 O O   . VAL A 1 281 ? 13.267  -42.918 8.959   1.00 90.60 281 A 1 
ATOM 2144 C CB  . VAL A 1 281 ? 11.670  -45.215 10.165  1.00 90.75 281 A 1 
ATOM 2145 C CG1 . VAL A 1 281 ? 11.069  -44.541 11.402  1.00 84.22 281 A 1 
ATOM 2146 C CG2 . VAL A 1 281 ? 11.084  -46.627 10.052  1.00 84.90 281 A 1 
ATOM 2147 N N   . ASN A 1 282 ? 11.254  -41.962 9.048   1.00 92.37 282 A 1 
ATOM 2148 C CA  . ASN A 1 282 ? 11.775  -40.606 9.156   1.00 92.34 282 A 1 
ATOM 2149 C C   . ASN A 1 282 ? 11.850  -40.183 10.622  1.00 93.19 282 A 1 
ATOM 2150 O O   . ASN A 1 282 ? 10.823  -40.044 11.293  1.00 91.42 282 A 1 
ATOM 2151 C CB  . ASN A 1 282 ? 10.920  -39.653 8.313   1.00 89.98 282 A 1 
ATOM 2152 C CG  . ASN A 1 282 ? 11.116  -39.867 6.825   1.00 82.54 282 A 1 
ATOM 2153 O OD1 . ASN A 1 282 ? 12.180  -40.208 6.349   1.00 73.10 282 A 1 
ATOM 2154 N ND2 . ASN A 1 282 ? 10.097  -39.662 6.029   1.00 72.98 282 A 1 
ATOM 2155 N N   . ILE A 1 283 ? 13.065  -39.949 11.095  1.00 93.22 283 A 1 
ATOM 2156 C CA  . ILE A 1 283 ? 13.322  -39.345 12.402  1.00 93.51 283 A 1 
ATOM 2157 C C   . ILE A 1 283 ? 13.478  -37.843 12.203  1.00 93.45 283 A 1 
ATOM 2158 O O   . ILE A 1 283 ? 14.225  -37.393 11.340  1.00 92.15 283 A 1 
ATOM 2159 C CB  . ILE A 1 283 ? 14.541  -39.992 13.091  1.00 93.16 283 A 1 
ATOM 2160 C CG1 . ILE A 1 283 ? 14.265  -41.500 13.306  1.00 88.18 283 A 1 
ATOM 2161 C CG2 . ILE A 1 283 ? 14.843  -39.293 14.432  1.00 87.36 283 A 1 
ATOM 2162 C CD1 . ILE A 1 283 ? 15.445  -42.259 13.909  1.00 78.64 283 A 1 
ATOM 2163 N N   . LEU A 1 284 ? 12.776  -37.064 12.996  1.00 94.17 284 A 1 
ATOM 2164 C CA  . LEU A 1 284 ? 12.828  -35.611 12.951  1.00 94.33 284 A 1 
ATOM 2165 C C   . LEU A 1 284 ? 13.607  -35.079 14.149  1.00 94.81 284 A 1 
ATOM 2166 O O   . LEU A 1 284 ? 13.192  -35.283 15.291  1.00 94.18 284 A 1 
ATOM 2167 C CB  . LEU A 1 284 ? 11.388  -35.068 12.917  1.00 93.50 284 A 1 
ATOM 2168 C CG  . LEU A 1 284 ? 11.299  -33.541 12.758  1.00 91.55 284 A 1 
ATOM 2169 C CD1 . LEU A 1 284 ? 11.694  -33.108 11.349  1.00 85.16 284 A 1 
ATOM 2170 C CD2 . LEU A 1 284 ? 9.867   -33.078 13.012  1.00 84.50 284 A 1 
ATOM 2171 N N   . LEU A 1 285 ? 14.675  -34.332 13.888  1.00 95.03 285 A 1 
ATOM 2172 C CA  . LEU A 1 285 ? 15.287  -33.430 14.856  1.00 95.13 285 A 1 
ATOM 2173 C C   . LEU A 1 285 ? 14.642  -32.054 14.715  1.00 94.90 285 A 1 
ATOM 2174 O O   . LEU A 1 285 ? 14.804  -31.386 13.693  1.00 93.74 285 A 1 
ATOM 2175 C CB  . LEU A 1 285 ? 16.808  -33.379 14.644  1.00 95.09 285 A 1 
ATOM 2176 C CG  . LEU A 1 285 ? 17.536  -32.327 15.509  1.00 94.72 285 A 1 
ATOM 2177 C CD1 . LEU A 1 285 ? 17.353  -32.568 17.009  1.00 89.93 285 A 1 
ATOM 2178 C CD2 . LEU A 1 285 ? 19.035  -32.355 15.201  1.00 90.34 285 A 1 
ATOM 2179 N N   . ARG A 1 286 ? 13.948  -31.631 15.751  1.00 96.06 286 A 1 
ATOM 2180 C CA  . ARG A 1 286 ? 13.386  -30.286 15.867  1.00 95.83 286 A 1 
ATOM 2181 C C   . ARG A 1 286 ? 14.182  -29.490 16.884  1.00 96.06 286 A 1 
ATOM 2182 O O   . ARG A 1 286 ? 14.183  -29.830 18.064  1.00 95.31 286 A 1 
ATOM 2183 C CB  . ARG A 1 286 ? 11.902  -30.390 16.224  1.00 94.55 286 A 1 
ATOM 2184 C CG  . ARG A 1 286 ? 11.276  -29.003 16.449  1.00 91.24 286 A 1 
ATOM 2185 C CD  . ARG A 1 286 ? 9.764   -29.124 16.662  1.00 89.75 286 A 1 
ATOM 2186 N NE  . ARG A 1 286 ? 9.111   -29.634 15.448  1.00 84.36 286 A 1 
ATOM 2187 C CZ  . ARG A 1 286 ? 7.934   -30.219 15.353  1.00 81.83 286 A 1 
ATOM 2188 N NH1 . ARG A 1 286 ? 7.126   -30.330 16.370  1.00 73.92 286 A 1 
ATOM 2189 N NH2 . ARG A 1 286 ? 7.575   -30.716 14.206  1.00 73.83 286 A 1 
ATOM 2190 N N   . ALA A 1 287 ? 14.789  -28.407 16.445  1.00 94.73 287 A 1 
ATOM 2191 C CA  . ALA A 1 287 ? 15.534  -27.500 17.306  1.00 94.88 287 A 1 
ATOM 2192 C C   . ALA A 1 287 ? 15.199  -26.042 16.986  1.00 94.98 287 A 1 
ATOM 2193 O O   . ALA A 1 287 ? 14.533  -25.729 15.997  1.00 93.49 287 A 1 
ATOM 2194 C CB  . ALA A 1 287 ? 17.025  -27.816 17.171  1.00 94.25 287 A 1 
ATOM 2195 N N   . TRP A 1 288 ? 15.655  -25.146 17.847  1.00 95.84 288 A 1 
ATOM 2196 C CA  . TRP A 1 288 ? 15.526  -23.711 17.630  1.00 95.67 288 A 1 
ATOM 2197 C C   . TRP A 1 288 ? 16.907  -23.069 17.631  1.00 95.84 288 A 1 
ATOM 2198 O O   . TRP A 1 288 ? 17.744  -23.397 18.469  1.00 94.63 288 A 1 
ATOM 2199 C CB  . TRP A 1 288 ? 14.605  -23.093 18.680  1.00 94.26 288 A 1 
ATOM 2200 C CG  . TRP A 1 288 ? 13.164  -23.486 18.571  1.00 91.72 288 A 1 
ATOM 2201 C CD1 . TRP A 1 288 ? 12.625  -24.661 18.975  1.00 83.09 288 A 1 
ATOM 2202 C CD2 . TRP A 1 288 ? 12.060  -22.712 18.009  1.00 87.09 288 A 1 
ATOM 2203 N NE1 . TRP A 1 288 ? 11.269  -24.668 18.708  1.00 79.89 288 A 1 
ATOM 2204 C CE2 . TRP A 1 288 ? 10.863  -23.482 18.122  1.00 83.72 288 A 1 
ATOM 2205 C CE3 . TRP A 1 288 ? 11.949  -21.432 17.428  1.00 77.27 288 A 1 
ATOM 2206 C CZ2 . TRP A 1 288 ? 9.619   -23.003 17.693  1.00 80.19 288 A 1 
ATOM 2207 C CZ3 . TRP A 1 288 ? 10.706  -20.939 16.990  1.00 75.66 288 A 1 
ATOM 2208 C CH2 . TRP A 1 288 ? 9.540   -21.717 17.124  1.00 75.33 288 A 1 
ATOM 2209 N N   . ALA A 1 289 ? 17.122  -22.151 16.699  1.00 94.57 289 A 1 
ATOM 2210 C CA  . ALA A 1 289 ? 18.354  -21.385 16.593  1.00 94.31 289 A 1 
ATOM 2211 C C   . ALA A 1 289 ? 18.039  -19.885 16.462  1.00 94.25 289 A 1 
ATOM 2212 O O   . ALA A 1 289 ? 16.968  -19.522 15.965  1.00 92.84 289 A 1 
ATOM 2213 C CB  . ALA A 1 289 ? 19.172  -21.919 15.411  1.00 93.70 289 A 1 
ATOM 2214 N N   . PRO A 1 290 ? 18.953  -19.003 16.886  1.00 94.83 290 A 1 
ATOM 2215 C CA  . PRO A 1 290 ? 18.885  -17.590 16.535  1.00 94.16 290 A 1 
ATOM 2216 C C   . PRO A 1 290 ? 18.866  -17.406 15.010  1.00 93.81 290 A 1 
ATOM 2217 O O   . PRO A 1 290 ? 19.494  -18.175 14.284  1.00 92.43 290 A 1 
ATOM 2218 C CB  . PRO A 1 290 ? 20.119  -16.946 17.177  1.00 93.14 290 A 1 
ATOM 2219 C CG  . PRO A 1 290 ? 20.514  -17.916 18.286  1.00 91.13 290 A 1 
ATOM 2220 C CD  . PRO A 1 290 ? 20.126  -19.268 17.703  1.00 93.62 290 A 1 
ATOM 2221 N N   . ILE A 1 291 ? 18.158  -16.394 14.518  1.00 92.08 291 A 1 
ATOM 2222 C CA  . ILE A 1 291 ? 17.971  -16.159 13.071  1.00 91.11 291 A 1 
ATOM 2223 C C   . ILE A 1 291 ? 19.312  -16.011 12.338  1.00 90.85 291 A 1 
ATOM 2224 O O   . ILE A 1 291 ? 19.489  -16.578 11.263  1.00 88.78 291 A 1 
ATOM 2225 C CB  . ILE A 1 291 ? 17.069  -14.920 12.843  1.00 89.35 291 A 1 
ATOM 2226 C CG1 . ILE A 1 291 ? 15.630  -15.206 13.315  1.00 80.13 291 A 1 
ATOM 2227 C CG2 . ILE A 1 291 ? 17.051  -14.499 11.359  1.00 78.38 291 A 1 
ATOM 2228 C CD1 . ILE A 1 291 ? 14.727  -13.963 13.341  1.00 72.47 291 A 1 
ATOM 2229 N N   . ASP A 1 292 ? 20.258  -15.295 12.922  1.00 91.43 292 A 1 
ATOM 2230 C CA  . ASP A 1 292 ? 21.598  -15.038 12.385  1.00 90.01 292 A 1 
ATOM 2231 C C   . ASP A 1 292 ? 22.448  -16.316 12.267  1.00 90.45 292 A 1 
ATOM 2232 O O   . ASP A 1 292 ? 23.291  -16.429 11.380  1.00 88.51 292 A 1 
ATOM 2233 C CB  . ASP A 1 292 ? 22.301  -14.007 13.295  1.00 88.17 292 A 1 
ATOM 2234 C CG  . ASP A 1 292 ? 22.508  -14.508 14.737  1.00 80.64 292 A 1 
ATOM 2235 O OD1 . ASP A 1 292 ? 21.525  -15.009 15.326  1.00 73.09 292 A 1 
ATOM 2236 O OD2 . ASP A 1 292 ? 23.647  -14.441 15.250  1.00 74.49 292 A 1 
ATOM 2237 N N   . ARG A 1 293 ? 22.208  -17.303 13.125  1.00 92.46 293 A 1 
ATOM 2238 C CA  . ARG A 1 293 ? 22.952  -18.570 13.163  1.00 92.76 293 A 1 
ATOM 2239 C C   . ARG A 1 293 ? 22.233  -19.729 12.490  1.00 93.34 293 A 1 
ATOM 2240 O O   . ARG A 1 293 ? 22.825  -20.793 12.337  1.00 91.66 293 A 1 
ATOM 2241 C CB  . ARG A 1 293 ? 23.316  -18.920 14.604  1.00 92.15 293 A 1 
ATOM 2242 C CG  . ARG A 1 293 ? 24.234  -17.854 15.208  1.00 86.43 293 A 1 
ATOM 2243 C CD  . ARG A 1 293 ? 24.755  -18.308 16.565  1.00 82.27 293 A 1 
ATOM 2244 N NE  . ARG A 1 293 ? 25.559  -17.246 17.184  1.00 73.57 293 A 1 
ATOM 2245 C CZ  . ARG A 1 293 ? 26.308  -17.368 18.265  1.00 65.91 293 A 1 
ATOM 2246 N NH1 . ARG A 1 293 ? 26.408  -18.495 18.911  1.00 60.49 293 A 1 
ATOM 2247 N NH2 . ARG A 1 293 ? 26.969  -16.341 18.716  1.00 58.26 293 A 1 
ATOM 2248 N N   . TYR A 1 294 ? 20.988  -19.560 12.078  1.00 92.60 294 A 1 
ATOM 2249 C CA  . TYR A 1 294 ? 20.159  -20.634 11.539  1.00 92.45 294 A 1 
ATOM 2250 C C   . TYR A 1 294 ? 20.824  -21.359 10.358  1.00 92.30 294 A 1 
ATOM 2251 O O   . TYR A 1 294 ? 20.982  -22.574 10.401  1.00 91.19 294 A 1 
ATOM 2252 C CB  . TYR A 1 294 ? 18.792  -20.069 11.137  1.00 92.11 294 A 1 
ATOM 2253 C CG  . TYR A 1 294 ? 17.891  -21.110 10.504  1.00 92.19 294 A 1 
ATOM 2254 C CD1 . TYR A 1 294 ? 17.984  -21.385 9.127   1.00 89.44 294 A 1 
ATOM 2255 C CD2 . TYR A 1 294 ? 17.000  -21.844 11.302  1.00 89.92 294 A 1 
ATOM 2256 C CE1 . TYR A 1 294 ? 17.196  -22.399 8.553   1.00 89.27 294 A 1 
ATOM 2257 C CE2 . TYR A 1 294 ? 16.206  -22.854 10.733  1.00 89.21 294 A 1 
ATOM 2258 C CZ  . TYR A 1 294 ? 16.307  -23.136 9.355   1.00 90.05 294 A 1 
ATOM 2259 O OH  . TYR A 1 294 ? 15.556  -24.117 8.802   1.00 88.13 294 A 1 
ATOM 2260 N N   . TRP A 1 295 ? 21.229  -20.635 9.324   1.00 91.40 295 A 1 
ATOM 2261 C CA  . TRP A 1 295 ? 21.794  -21.246 8.116   1.00 90.63 295 A 1 
ATOM 2262 C C   . TRP A 1 295 ? 23.157  -21.910 8.351   1.00 91.76 295 A 1 
ATOM 2263 O O   . TRP A 1 295 ? 23.295  -23.064 7.951   1.00 91.03 295 A 1 
ATOM 2264 C CB  . TRP A 1 295 ? 21.839  -20.233 6.970   1.00 89.30 295 A 1 
ATOM 2265 C CG  . TRP A 1 295 ? 20.511  -19.925 6.357   1.00 87.63 295 A 1 
ATOM 2266 C CD1 . TRP A 1 295 ? 19.918  -18.711 6.293   1.00 83.34 295 A 1 
ATOM 2267 C CD2 . TRP A 1 295 ? 19.606  -20.847 5.683   1.00 84.88 295 A 1 
ATOM 2268 N NE1 . TRP A 1 295 ? 18.717  -18.813 5.624   1.00 81.39 295 A 1 
ATOM 2269 C CE2 . TRP A 1 295 ? 18.473  -20.113 5.227   1.00 82.80 295 A 1 
ATOM 2270 C CE3 . TRP A 1 295 ? 19.627  -22.233 5.406   1.00 79.83 295 A 1 
ATOM 2271 C CZ2 . TRP A 1 295 ? 17.414  -20.717 4.534   1.00 79.89 295 A 1 
ATOM 2272 C CZ3 . TRP A 1 295 ? 18.570  -22.853 4.713   1.00 80.16 295 A 1 
ATOM 2273 C CH2 . TRP A 1 295 ? 17.461  -22.095 4.279   1.00 79.77 295 A 1 
ATOM 2274 N N   . PRO A 1 296 ? 24.126  -21.288 9.037   1.00 92.52 296 A 1 
ATOM 2275 C CA  . PRO A 1 296 ? 25.376  -21.952 9.395   1.00 93.27 296 A 1 
ATOM 2276 C C   . PRO A 1 296 ? 25.154  -23.281 10.128  1.00 94.26 296 A 1 
ATOM 2277 O O   . PRO A 1 296 ? 25.720  -24.295 9.740   1.00 93.68 296 A 1 
ATOM 2278 C CB  . PRO A 1 296 ? 26.143  -20.945 10.262  1.00 92.18 296 A 1 
ATOM 2279 C CG  . PRO A 1 296 ? 25.641  -19.596 9.759   1.00 88.83 296 A 1 
ATOM 2280 C CD  . PRO A 1 296 ? 24.186  -19.872 9.408   1.00 91.44 296 A 1 
ATOM 2281 N N   . VAL A 1 297 ? 24.286  -23.304 11.133  1.00 94.05 297 A 1 
ATOM 2282 C CA  . VAL A 1 297 ? 23.970  -24.520 11.899  1.00 94.41 297 A 1 
ATOM 2283 C C   . VAL A 1 297 ? 23.307  -25.572 11.011  1.00 94.46 297 A 1 
ATOM 2284 O O   . VAL A 1 297 ? 23.706  -26.732 11.036  1.00 93.55 297 A 1 
ATOM 2285 C CB  . VAL A 1 297 ? 23.072  -24.186 13.107  1.00 94.23 297 A 1 
ATOM 2286 C CG1 . VAL A 1 297 ? 22.627  -25.439 13.863  1.00 89.83 297 A 1 
ATOM 2287 C CG2 . VAL A 1 297 ? 23.804  -23.300 14.116  1.00 89.68 297 A 1 
ATOM 2288 N N   . TYR A 1 298 ? 22.333  -25.180 10.206  1.00 94.02 298 A 1 
ATOM 2289 C CA  . TYR A 1 298 ? 21.618  -26.087 9.312   1.00 93.23 298 A 1 
ATOM 2290 C C   . TYR A 1 298 ? 22.564  -26.776 8.324   1.00 93.36 298 A 1 
ATOM 2291 O O   . TYR A 1 298 ? 22.552  -28.000 8.216   1.00 92.68 298 A 1 
ATOM 2292 C CB  . TYR A 1 298 ? 20.519  -25.311 8.579   1.00 92.36 298 A 1 
ATOM 2293 C CG  . TYR A 1 298 ? 19.714  -26.169 7.624   1.00 91.16 298 A 1 
ATOM 2294 C CD1 . TYR A 1 298 ? 20.071  -26.237 6.262   1.00 87.27 298 A 1 
ATOM 2295 C CD2 . TYR A 1 298 ? 18.630  -26.925 8.104   1.00 87.18 298 A 1 
ATOM 2296 C CE1 . TYR A 1 298 ? 19.343  -27.062 5.385   1.00 86.12 298 A 1 
ATOM 2297 C CE2 . TYR A 1 298 ? 17.899  -27.753 7.232   1.00 85.70 298 A 1 
ATOM 2298 C CZ  . TYR A 1 298 ? 18.258  -27.824 5.869   1.00 86.78 298 A 1 
ATOM 2299 O OH  . TYR A 1 298 ? 17.564  -28.630 5.029   1.00 84.67 298 A 1 
ATOM 2300 N N   . TRP A 1 299 ? 23.412  -26.012 7.641   1.00 93.47 299 A 1 
ATOM 2301 C CA  . TRP A 1 299 ? 24.334  -26.560 6.645   1.00 92.68 299 A 1 
ATOM 2302 C C   . TRP A 1 299 ? 25.419  -27.441 7.263   1.00 93.19 299 A 1 
ATOM 2303 O O   . TRP A 1 299 ? 25.760  -28.467 6.678   1.00 92.40 299 A 1 
ATOM 2304 C CB  . TRP A 1 299 ? 24.954  -25.425 5.833   1.00 90.92 299 A 1 
ATOM 2305 C CG  . TRP A 1 299 ? 23.999  -24.688 4.948   1.00 83.58 299 A 1 
ATOM 2306 C CD1 . TRP A 1 299 ? 23.779  -23.354 4.953   1.00 72.79 299 A 1 
ATOM 2307 C CD2 . TRP A 1 299 ? 23.117  -25.227 3.915   1.00 77.24 299 A 1 
ATOM 2308 N NE1 . TRP A 1 299 ? 22.830  -23.030 4.005   1.00 66.93 299 A 1 
ATOM 2309 C CE2 . TRP A 1 299 ? 22.386  -24.149 3.336   1.00 72.55 299 A 1 
ATOM 2310 C CE3 . TRP A 1 299 ? 22.858  -26.518 3.408   1.00 65.84 299 A 1 
ATOM 2311 C CZ2 . TRP A 1 299 ? 21.452  -24.341 2.307   1.00 68.76 299 A 1 
ATOM 2312 C CZ3 . TRP A 1 299 ? 21.922  -26.720 2.377   1.00 63.70 299 A 1 
ATOM 2313 C CH2 . TRP A 1 299 ? 21.220  -25.637 1.830   1.00 63.30 299 A 1 
ATOM 2314 N N   . ASP A 1 300 ? 25.936  -27.089 8.440   1.00 93.74 300 A 1 
ATOM 2315 C CA  . ASP A 1 300 ? 26.923  -27.906 9.146   1.00 93.80 300 A 1 
ATOM 2316 C C   . ASP A 1 300 ? 26.332  -29.258 9.568   1.00 93.99 300 A 1 
ATOM 2317 O O   . ASP A 1 300 ? 26.955  -30.300 9.354   1.00 93.02 300 A 1 
ATOM 2318 C CB  . ASP A 1 300 ? 27.471  -27.143 10.361  1.00 93.52 300 A 1 
ATOM 2319 C CG  . ASP A 1 300 ? 28.364  -25.950 10.010  1.00 88.49 300 A 1 
ATOM 2320 O OD1 . ASP A 1 300 ? 28.910  -25.905 8.877   1.00 81.68 300 A 1 
ATOM 2321 O OD2 . ASP A 1 300 ? 28.536  -25.096 10.910  1.00 81.81 300 A 1 
ATOM 2322 N N   . LEU A 1 301 ? 25.108  -29.260 10.086  1.00 94.24 301 A 1 
ATOM 2323 C CA  . LEU A 1 301 ? 24.401  -30.489 10.455  1.00 93.86 301 A 1 
ATOM 2324 C C   . LEU A 1 301 ? 24.070  -31.334 9.224   1.00 93.71 301 A 1 
ATOM 2325 O O   . LEU A 1 301 ? 24.354  -32.531 9.227   1.00 92.69 301 A 1 
ATOM 2326 C CB  . LEU A 1 301 ? 23.123  -30.142 11.230  1.00 93.70 301 A 1 
ATOM 2327 C CG  . LEU A 1 301 ? 23.393  -29.618 12.647  1.00 90.59 301 A 1 
ATOM 2328 C CD1 . LEU A 1 301 ? 22.103  -29.051 13.216  1.00 84.33 301 A 1 
ATOM 2329 C CD2 . LEU A 1 301 ? 23.877  -30.720 13.594  1.00 84.77 301 A 1 
ATOM 2330 N N   . MET A 1 302 ? 23.551  -30.741 8.166   1.00 92.66 302 A 1 
ATOM 2331 C CA  . MET A 1 302 ? 23.237  -31.461 6.928   1.00 91.59 302 A 1 
ATOM 2332 C C   . MET A 1 302 ? 24.484  -32.059 6.274   1.00 91.76 302 A 1 
ATOM 2333 O O   . MET A 1 302 ? 24.406  -33.154 5.722   1.00 90.27 302 A 1 
ATOM 2334 C CB  . MET A 1 302 ? 22.521  -30.524 5.942   1.00 90.29 302 A 1 
ATOM 2335 C CG  . MET A 1 302 ? 21.070  -30.238 6.353   1.00 84.25 302 A 1 
ATOM 2336 S SD  . MET A 1 302 ? 19.964  -31.674 6.431   1.00 81.10 302 A 1 
ATOM 2337 C CE  . MET A 1 302 ? 19.941  -32.214 4.703   1.00 71.28 302 A 1 
ATOM 2338 N N   . ARG A 1 303 ? 25.630  -31.391 6.347   1.00 91.95 303 A 1 
ATOM 2339 C CA  . ARG A 1 303 ? 26.909  -31.895 5.825   1.00 91.27 303 A 1 
ATOM 2340 C C   . ARG A 1 303 ? 27.385  -33.127 6.591   1.00 91.64 303 A 1 
ATOM 2341 O O   . ARG A 1 303 ? 27.831  -34.086 5.977   1.00 90.64 303 A 1 
ATOM 2342 C CB  . ARG A 1 303 ? 27.955  -30.768 5.878   1.00 89.99 303 A 1 
ATOM 2343 C CG  . ARG A 1 303 ? 29.270  -31.165 5.182   1.00 80.86 303 A 1 
ATOM 2344 C CD  . ARG A 1 303 ? 30.365  -30.108 5.383   1.00 78.09 303 A 1 
ATOM 2345 N NE  . ARG A 1 303 ? 29.970  -28.779 4.849   1.00 68.42 303 A 1 
ATOM 2346 C CZ  . ARG A 1 303 ? 29.987  -27.626 5.504   1.00 61.50 303 A 1 
ATOM 2347 N NH1 . ARG A 1 303 ? 30.436  -27.519 6.720   1.00 56.82 303 A 1 
ATOM 2348 N NH2 . ARG A 1 303 ? 29.535  -26.551 4.937   1.00 52.29 303 A 1 
ATOM 2349 N N   . THR A 1 304 ? 27.298  -33.093 7.922   1.00 93.20 304 A 1 
ATOM 2350 C CA  . THR A 1 304 ? 27.819  -34.157 8.798   1.00 92.83 304 A 1 
ATOM 2351 C C   . THR A 1 304 ? 26.826  -35.296 9.013   1.00 93.35 304 A 1 
ATOM 2352 O O   . THR A 1 304 ? 27.221  -36.394 9.400   1.00 91.58 304 A 1 
ATOM 2353 C CB  . THR A 1 304 ? 28.273  -33.587 10.149  1.00 91.28 304 A 1 
ATOM 2354 O OG1 . THR A 1 304 ? 27.240  -32.865 10.779  1.00 79.11 304 A 1 
ATOM 2355 C CG2 . THR A 1 304 ? 29.459  -32.635 10.001  1.00 76.64 304 A 1 
ATOM 2356 N N   . LEU A 1 305 ? 25.555  -35.078 8.735   1.00 92.23 305 A 1 
ATOM 2357 C CA  . LEU A 1 305 ? 24.477  -36.038 8.987   1.00 91.56 305 A 1 
ATOM 2358 C C   . LEU A 1 305 ? 24.736  -37.398 8.335   1.00 92.28 305 A 1 
ATOM 2359 O O   . LEU A 1 305 ? 24.631  -38.423 9.002   1.00 91.49 305 A 1 
ATOM 2360 C CB  . LEU A 1 305 ? 23.152  -35.428 8.486   1.00 90.12 305 A 1 
ATOM 2361 C CG  . LEU A 1 305 ? 21.929  -36.346 8.650   1.00 86.94 305 A 1 
ATOM 2362 C CD1 . LEU A 1 305 ? 21.647  -36.647 10.122  1.00 79.91 305 A 1 
ATOM 2363 C CD2 . LEU A 1 305 ? 20.700  -35.670 8.042   1.00 79.60 305 A 1 
ATOM 2364 N N   . LYS A 1 306 ? 25.093  -37.400 7.044   1.00 91.00 306 A 1 
ATOM 2365 C CA  . LYS A 1 306 ? 25.345  -38.634 6.297   1.00 90.22 306 A 1 
ATOM 2366 C C   . LYS A 1 306 ? 26.499  -39.430 6.910   1.00 91.40 306 A 1 
ATOM 2367 O O   . LYS A 1 306 ? 26.324  -40.608 7.199   1.00 91.30 306 A 1 
ATOM 2368 C CB  . LYS A 1 306 ? 25.591  -38.292 4.819   1.00 88.36 306 A 1 
ATOM 2369 C CG  . LYS A 1 306 ? 25.807  -39.571 4.012   1.00 82.52 306 A 1 
ATOM 2370 C CD  . LYS A 1 306 ? 26.117  -39.297 2.540   1.00 78.20 306 A 1 
ATOM 2371 C CE  . LYS A 1 306 ? 26.509  -40.661 1.967   1.00 69.70 306 A 1 
ATOM 2372 N NZ  . LYS A 1 306 ? 27.041  -40.596 0.597   1.00 63.43 306 A 1 
ATOM 2373 N N   . GLU A 1 307 ? 27.626  -38.775 7.159   1.00 92.43 307 A 1 
ATOM 2374 C CA  . GLU A 1 307 ? 28.832  -39.393 7.724   1.00 92.61 307 A 1 
ATOM 2375 C C   . GLU A 1 307 ? 28.533  -40.019 9.093   1.00 93.48 307 A 1 
ATOM 2376 O O   . GLU A 1 307 ? 28.862  -41.174 9.340   1.00 92.57 307 A 1 
ATOM 2377 C CB  . GLU A 1 307 ? 29.937  -38.330 7.858   1.00 91.79 307 A 1 
ATOM 2378 C CG  . GLU A 1 307 ? 30.391  -37.768 6.498   1.00 83.42 307 A 1 
ATOM 2379 C CD  . GLU A 1 307 ? 31.326  -36.551 6.605   1.00 79.98 307 A 1 
ATOM 2380 O OE1 . GLU A 1 307 ? 31.714  -36.036 5.531   1.00 72.31 307 A 1 
ATOM 2381 O OE2 . GLU A 1 307 ? 31.582  -36.077 7.733   1.00 71.70 307 A 1 
ATOM 2382 N N   . ARG A 1 308 ? 27.817  -39.319 9.949   1.00 94.11 308 A 1 
ATOM 2383 C CA  . ARG A 1 308 ? 27.437  -39.799 11.288  1.00 94.32 308 A 1 
ATOM 2384 C C   . ARG A 1 308 ? 26.492  -40.998 11.259  1.00 95.23 308 A 1 
ATOM 2385 O O   . ARG A 1 308 ? 26.587  -41.865 12.128  1.00 94.37 308 A 1 
ATOM 2386 C CB  . ARG A 1 308 ? 26.789  -38.650 12.072  1.00 94.24 308 A 1 
ATOM 2387 C CG  . ARG A 1 308 ? 27.753  -37.519 12.443  1.00 90.40 308 A 1 
ATOM 2388 C CD  . ARG A 1 308 ? 28.867  -38.021 13.346  1.00 85.48 308 A 1 
ATOM 2389 N NE  . ARG A 1 308 ? 29.623  -36.915 13.930  1.00 78.59 308 A 1 
ATOM 2390 C CZ  . ARG A 1 308 ? 30.690  -37.051 14.686  1.00 71.24 308 A 1 
ATOM 2391 N NH1 . ARG A 1 308 ? 31.194  -38.229 14.961  1.00 65.89 308 A 1 
ATOM 2392 N NH2 . ARG A 1 308 ? 31.275  -35.996 15.182  1.00 64.09 308 A 1 
ATOM 2393 N N   . LEU A 1 309 ? 25.576  -41.048 10.303  1.00 93.81 309 A 1 
ATOM 2394 C CA  . LEU A 1 309 ? 24.682  -42.192 10.129  1.00 93.74 309 A 1 
ATOM 2395 C C   . LEU A 1 309 ? 25.453  -43.416 9.619   1.00 94.19 309 A 1 
ATOM 2396 O O   . LEU A 1 309 ? 25.302  -44.499 10.185  1.00 93.40 309 A 1 
ATOM 2397 C CB  . LEU A 1 309 ? 23.531  -41.813 9.183   1.00 93.08 309 A 1 
ATOM 2398 C CG  . LEU A 1 309 ? 22.535  -40.796 9.770   1.00 90.97 309 A 1 
ATOM 2399 C CD1 . LEU A 1 309 ? 21.589  -40.325 8.672   1.00 84.85 309 A 1 
ATOM 2400 C CD2 . LEU A 1 309 ? 21.691  -41.378 10.901  1.00 84.91 309 A 1 
ATOM 2401 N N   . GLU A 1 310 ? 26.331  -43.238 8.628   1.00 93.59 310 A 1 
ATOM 2402 C CA  . GLU A 1 310 ? 27.165  -44.310 8.072   1.00 93.03 310 A 1 
ATOM 2403 C C   . GLU A 1 310 ? 28.155  -44.862 9.114   1.00 93.61 310 A 1 
ATOM 2404 O O   . GLU A 1 310 ? 28.275  -46.080 9.252   1.00 93.07 310 A 1 
ATOM 2405 C CB  . GLU A 1 310 ? 27.899  -43.807 6.815   1.00 91.61 310 A 1 
ATOM 2406 C CG  . GLU A 1 310 ? 26.953  -43.628 5.612   1.00 86.90 310 A 1 
ATOM 2407 C CD  . GLU A 1 310 ? 27.629  -43.071 4.339   1.00 84.92 310 A 1 
ATOM 2408 O OE1 . GLU A 1 310 ? 26.960  -43.054 3.275   1.00 77.30 310 A 1 
ATOM 2409 O OE2 . GLU A 1 310 ? 28.786  -42.602 4.391   1.00 77.87 310 A 1 
ATOM 2410 N N   . GLU A 1 311 ? 28.792  -44.017 9.915   1.00 93.88 311 A 1 
ATOM 2411 C CA  . GLU A 1 311 ? 29.653  -44.410 11.045  1.00 94.60 311 A 1 
ATOM 2412 C C   . GLU A 1 311 ? 28.921  -45.287 12.070  1.00 94.78 311 A 1 
ATOM 2413 O O   . GLU A 1 311 ? 29.511  -46.187 12.669  1.00 92.77 311 A 1 
ATOM 2414 C CB  . GLU A 1 311 ? 30.170  -43.155 11.780  1.00 93.84 311 A 1 
ATOM 2415 C CG  . GLU A 1 311 ? 31.337  -42.433 11.086  1.00 84.37 311 A 1 
ATOM 2416 C CD  . GLU A 1 311 ? 31.750  -41.113 11.784  1.00 82.98 311 A 1 
ATOM 2417 O OE1 . GLU A 1 311 ? 32.683  -40.455 11.281  1.00 75.01 311 A 1 
ATOM 2418 O OE2 . GLU A 1 311 ? 31.171  -40.732 12.837  1.00 76.38 311 A 1 
ATOM 2419 N N   . ALA A 1 312 ? 27.634  -45.050 12.276  1.00 94.76 312 A 1 
ATOM 2420 C CA  . ALA A 1 312 ? 26.786  -45.822 13.182  1.00 94.62 312 A 1 
ATOM 2421 C C   . ALA A 1 312 ? 26.197  -47.097 12.549  1.00 94.97 312 A 1 
ATOM 2422 O O   . ALA A 1 312 ? 25.429  -47.805 13.214  1.00 92.92 312 A 1 
ATOM 2423 C CB  . ALA A 1 312 ? 25.712  -44.888 13.732  1.00 94.25 312 A 1 
ATOM 2424 N N   . GLY A 1 313 ? 26.543  -47.396 11.291  1.00 94.12 313 A 1 
ATOM 2425 C CA  . GLY A 1 313 ? 26.045  -48.546 10.537  1.00 94.09 313 A 1 
ATOM 2426 C C   . GLY A 1 313 ? 24.596  -48.402 10.064  1.00 94.31 313 A 1 
ATOM 2427 O O   . GLY A 1 313 ? 23.964  -49.412 9.774   1.00 91.70 313 A 1 
ATOM 2428 N N   . LEU A 1 314 ? 24.068  -47.189 10.018  1.00 92.78 314 A 1 
ATOM 2429 C CA  . LEU A 1 314 ? 22.725  -46.893 9.527   1.00 92.68 314 A 1 
ATOM 2430 C C   . LEU A 1 314 ? 22.759  -46.606 8.025   1.00 92.39 314 A 1 
ATOM 2431 O O   . LEU A 1 314 ? 23.667  -45.945 7.518   1.00 90.26 314 A 1 
ATOM 2432 C CB  . LEU A 1 314 ? 22.126  -45.703 10.289  1.00 92.23 314 A 1 
ATOM 2433 C CG  . LEU A 1 314 ? 21.991  -45.905 11.806  1.00 91.76 314 A 1 
ATOM 2434 C CD1 . LEU A 1 314 ? 21.606  -44.581 12.464  1.00 85.67 314 A 1 
ATOM 2435 C CD2 . LEU A 1 314 ? 20.924  -46.935 12.160  1.00 87.27 314 A 1 
ATOM 2436 N N   . SER A 1 315 ? 21.728  -47.046 7.332   1.00 91.14 315 A 1 
ATOM 2437 C CA  . SER A 1 315 ? 21.591  -46.871 5.888   1.00 89.83 315 A 1 
ATOM 2438 C C   . SER A 1 315 ? 20.541  -45.811 5.566   1.00 89.41 315 A 1 
ATOM 2439 O O   . SER A 1 315 ? 19.407  -45.857 6.046   1.00 85.68 315 A 1 
ATOM 2440 C CB  . SER A 1 315 ? 21.240  -48.205 5.231   1.00 87.38 315 A 1 
ATOM 2441 O OG  . SER A 1 315 ? 22.270  -49.150 5.482   1.00 75.97 315 A 1 
ATOM 2442 N N   . ILE A 1 316 ? 20.904  -44.867 4.695   1.00 87.22 316 A 1 
ATOM 2443 C CA  . ILE A 1 316 ? 19.927  -43.944 4.111   1.00 85.72 316 A 1 
ATOM 2444 C C   . ILE A 1 316 ? 19.262  -44.665 2.930   1.00 85.78 316 A 1 
ATOM 2445 O O   . ILE A 1 316 ? 19.954  -45.009 1.965   1.00 83.33 316 A 1 
ATOM 2446 C CB  . ILE A 1 316 ? 20.577  -42.607 3.700   1.00 83.83 316 A 1 
ATOM 2447 C CG1 . ILE A 1 316 ? 21.203  -41.916 4.937   1.00 79.02 316 A 1 
ATOM 2448 C CG2 . ILE A 1 316 ? 19.519  -41.695 3.049   1.00 77.99 316 A 1 
ATOM 2449 C CD1 . ILE A 1 316 ? 21.987  -40.641 4.618   1.00 72.12 316 A 1 
ATOM 2450 N N   . PRO A 1 317 ? 17.961  -44.943 2.982   1.00 86.51 317 A 1 
ATOM 2451 C CA  . PRO A 1 317 ? 17.288  -45.679 1.926   1.00 84.79 317 A 1 
ATOM 2452 C C   . PRO A 1 317 ? 17.257  -44.862 0.630   1.00 83.39 317 A 1 
ATOM 2453 O O   . PRO A 1 317 ? 16.954  -43.665 0.626   1.00 77.39 317 A 1 
ATOM 2454 C CB  . PRO A 1 317 ? 15.888  -45.980 2.464   1.00 81.96 317 A 1 
ATOM 2455 C CG  . PRO A 1 317 ? 15.644  -44.825 3.433   1.00 80.83 317 A 1 
ATOM 2456 C CD  . PRO A 1 317 ? 17.018  -44.550 4.016   1.00 85.45 317 A 1 
ATOM 2457 N N   . PHE A 1 318 ? 17.526  -45.541 -0.489  1.00 82.68 318 A 1 
ATOM 2458 C CA  . PHE A 1 318 ? 17.269  -44.959 -1.802  1.00 79.72 318 A 1 
ATOM 2459 C C   . PHE A 1 318 ? 15.758  -44.887 -2.051  1.00 78.73 318 A 1 
ATOM 2460 O O   . PHE A 1 318 ? 15.031  -45.791 -1.634  1.00 72.96 318 A 1 
ATOM 2461 C CB  . PHE A 1 318 ? 17.977  -45.763 -2.896  1.00 75.38 318 A 1 
ATOM 2462 C CG  . PHE A 1 318 ? 19.487  -45.651 -2.821  1.00 68.55 318 A 1 
ATOM 2463 C CD1 . PHE A 1 318 ? 20.130  -44.502 -3.318  1.00 64.17 318 A 1 
ATOM 2464 C CD2 . PHE A 1 318 ? 20.246  -46.675 -2.231  1.00 62.31 318 A 1 
ATOM 2465 C CE1 . PHE A 1 318 ? 21.526  -44.376 -3.222  1.00 54.58 318 A 1 
ATOM 2466 C CE2 . PHE A 1 318 ? 21.643  -46.549 -2.131  1.00 57.19 318 A 1 
ATOM 2467 C CZ  . PHE A 1 318 ? 22.284  -45.400 -2.627  1.00 55.86 318 A 1 
ATOM 2468 N N   . PRO A 1 319 ? 15.273  -43.853 -2.741  1.00 75.22 319 A 1 
ATOM 2469 C CA  . PRO A 1 319 ? 13.874  -43.803 -3.137  1.00 73.20 319 A 1 
ATOM 2470 C C   . PRO A 1 319 ? 13.586  -44.963 -4.102  1.00 72.96 319 A 1 
ATOM 2471 O O   . PRO A 1 319 ? 14.017  -44.948 -5.256  1.00 69.14 319 A 1 
ATOM 2472 C CB  . PRO A 1 319 ? 13.684  -42.417 -3.769  1.00 70.33 319 A 1 
ATOM 2473 C CG  . PRO A 1 319 ? 15.083  -42.041 -4.262  1.00 69.83 319 A 1 
ATOM 2474 C CD  . PRO A 1 319 ? 16.010  -42.721 -3.255  1.00 72.81 319 A 1 
ATOM 2475 N N   . GLN A 1 320 ? 12.878  -45.986 -3.616  1.00 73.56 320 A 1 
ATOM 2476 C CA  . GLN A 1 320 ? 12.395  -47.094 -4.434  1.00 72.77 320 A 1 
ATOM 2477 C C   . GLN A 1 320 ? 11.045  -46.702 -5.032  1.00 72.46 320 A 1 
ATOM 2478 O O   . GLN A 1 320 ? 10.143  -46.251 -4.324  1.00 67.88 320 A 1 
ATOM 2479 C CB  . GLN A 1 320 ? 12.328  -48.393 -3.609  1.00 68.43 320 A 1 
ATOM 2480 C CG  . GLN A 1 320 ? 13.737  -48.877 -3.207  1.00 62.25 320 A 1 
ATOM 2481 C CD  . GLN A 1 320 ? 13.733  -50.187 -2.426  1.00 59.47 320 A 1 
ATOM 2482 O OE1 . GLN A 1 320 ? 12.717  -50.750 -2.068  1.00 53.84 320 A 1 
ATOM 2483 N NE2 . GLN A 1 320 ? 14.890  -50.733 -2.112  1.00 51.05 320 A 1 
ATOM 2484 N N   . ARG A 1 321 ? 10.925  -46.826 -6.347  1.00 69.20 321 A 1 
ATOM 2485 C CA  . ARG A 1 321 ? 9.651   -46.703 -7.058  1.00 72.04 321 A 1 
ATOM 2486 C C   . ARG A 1 321 ? 9.464   -47.963 -7.883  1.00 73.33 321 A 1 
ATOM 2487 O O   . ARG A 1 321 ? 10.198  -48.166 -8.851  1.00 70.06 321 A 1 
ATOM 2488 C CB  . ARG A 1 321 ? 9.620   -45.462 -7.960  1.00 69.03 321 A 1 
ATOM 2489 C CG  . ARG A 1 321 ? 9.481   -44.158 -7.161  1.00 62.30 321 A 1 
ATOM 2490 C CD  . ARG A 1 321 ? 9.338   -42.983 -8.134  1.00 60.86 321 A 1 
ATOM 2491 N NE  . ARG A 1 321 ? 9.128   -41.709 -7.424  1.00 53.71 321 A 1 
ATOM 2492 C CZ  . ARG A 1 321 ? 8.980   -40.519 -7.980  1.00 47.86 321 A 1 
ATOM 2493 N NH1 . ARG A 1 321 ? 9.026   -40.353 -9.275  1.00 47.53 321 A 1 
ATOM 2494 N NH2 . ARG A 1 321 ? 8.785   -39.462 -7.238  1.00 43.47 321 A 1 
ATOM 2495 N N   . ASP A 1 322 ? 8.480   -48.766 -7.511  1.00 69.77 322 A 1 
ATOM 2496 C CA  . ASP A 1 322 ? 8.070   -49.904 -8.320  1.00 71.74 322 A 1 
ATOM 2497 C C   . ASP A 1 322 ? 7.283   -49.390 -9.524  1.00 71.43 322 A 1 
ATOM 2498 O O   . ASP A 1 322 ? 6.202   -48.808 -9.386  1.00 68.75 322 A 1 
ATOM 2499 C CB  . ASP A 1 322 ? 7.281   -50.914 -7.476  1.00 67.58 322 A 1 
ATOM 2500 C CG  . ASP A 1 322 ? 8.161   -51.600 -6.423  1.00 60.58 322 A 1 
ATOM 2501 O OD1 . ASP A 1 322 ? 9.387   -51.708 -6.663  1.00 56.23 322 A 1 
ATOM 2502 O OD2 . ASP A 1 322 ? 7.592   -52.003 -5.386  1.00 55.51 322 A 1 
ATOM 2503 N N   . VAL A 1 323 ? 7.856   -49.554 -10.710 1.00 72.39 323 A 1 
ATOM 2504 C CA  . VAL A 1 323 ? 7.198   -49.203 -11.968 1.00 75.31 323 A 1 
ATOM 2505 C C   . VAL A 1 323 ? 6.750   -50.498 -12.636 1.00 75.72 323 A 1 
ATOM 2506 O O   . VAL A 1 323 ? 7.555   -51.233 -13.203 1.00 72.55 323 A 1 
ATOM 2507 C CB  . VAL A 1 323 ? 8.105   -48.355 -12.883 1.00 71.72 323 A 1 
ATOM 2508 C CG1 . VAL A 1 323 ? 7.357   -47.945 -14.158 1.00 62.98 323 A 1 
ATOM 2509 C CG2 . VAL A 1 323 ? 8.561   -47.063 -12.183 1.00 66.53 323 A 1 
ATOM 2510 N N   . HIS A 1 324 ? 5.451   -50.781 -12.585 1.00 73.86 324 A 1 
ATOM 2511 C CA  . HIS A 1 324 ? 4.837   -51.888 -13.313 1.00 75.81 324 A 1 
ATOM 2512 C C   . HIS A 1 324 ? 4.396   -51.403 -14.698 1.00 74.74 324 A 1 
ATOM 2513 O O   . HIS A 1 324 ? 3.453   -50.624 -14.826 1.00 72.96 324 A 1 
ATOM 2514 C CB  . HIS A 1 324 ? 3.680   -52.476 -12.494 1.00 73.27 324 A 1 
ATOM 2515 C CG  . HIS A 1 324 ? 4.150   -53.107 -11.200 1.00 66.94 324 A 1 
ATOM 2516 N ND1 . HIS A 1 324 ? 4.836   -54.292 -11.076 1.00 58.46 324 A 1 
ATOM 2517 C CD2 . HIS A 1 324 ? 3.996   -52.590 -9.944  1.00 57.06 324 A 1 
ATOM 2518 C CE1 . HIS A 1 324 ? 5.093   -54.484 -9.768  1.00 54.48 324 A 1 
ATOM 2519 N NE2 . HIS A 1 324 ? 4.593   -53.475 -9.040  1.00 57.44 324 A 1 
ATOM 2520 N N   . LEU A 1 325 ? 5.100   -51.861 -15.733 1.00 76.09 325 A 1 
ATOM 2521 C CA  . LEU A 1 325 ? 4.729   -51.616 -17.125 1.00 78.13 325 A 1 
ATOM 2522 C C   . LEU A 1 325 ? 3.828   -52.761 -17.604 1.00 77.44 325 A 1 
ATOM 2523 O O   . LEU A 1 325 ? 4.276   -53.902 -17.708 1.00 74.82 325 A 1 
ATOM 2524 C CB  . LEU A 1 325 ? 5.997   -51.482 -17.990 1.00 75.38 325 A 1 
ATOM 2525 C CG  . LEU A 1 325 ? 6.861   -50.242 -17.667 1.00 65.24 325 A 1 
ATOM 2526 C CD1 . LEU A 1 325 ? 8.199   -50.346 -18.398 1.00 60.59 325 A 1 
ATOM 2527 C CD2 . LEU A 1 325 ? 6.184   -48.940 -18.099 1.00 61.20 325 A 1 
ATOM 2528 N N   . TYR A 1 326 ? 2.580   -52.458 -17.901 1.00 81.21 326 A 1 
ATOM 2529 C CA  . TYR A 1 326 ? 1.652   -53.384 -18.545 1.00 81.97 326 A 1 
ATOM 2530 C C   . TYR A 1 326 ? 1.631   -53.075 -20.044 1.00 81.32 326 A 1 
ATOM 2531 O O   . TYR A 1 326 ? 1.269   -51.969 -20.447 1.00 76.97 326 A 1 
ATOM 2532 C CB  . TYR A 1 326 ? 0.261   -53.275 -17.908 1.00 78.60 326 A 1 
ATOM 2533 C CG  . TYR A 1 326 ? 0.237   -53.655 -16.431 1.00 70.94 326 A 1 
ATOM 2534 C CD1 . TYR A 1 326 ? 0.108   -55.005 -16.055 1.00 64.63 326 A 1 
ATOM 2535 C CD2 . TYR A 1 326 ? 0.362   -52.658 -15.439 1.00 63.59 326 A 1 
ATOM 2536 C CE1 . TYR A 1 326 ? 0.100   -55.362 -14.689 1.00 57.42 326 A 1 
ATOM 2537 C CE2 . TYR A 1 326 ? 0.362   -53.013 -14.072 1.00 59.54 326 A 1 
ATOM 2538 C CZ  . TYR A 1 326 ? 0.228   -54.367 -13.697 1.00 59.59 326 A 1 
ATOM 2539 O OH  . TYR A 1 326 ? 0.224   -54.712 -12.377 1.00 57.79 326 A 1 
ATOM 2540 N N   . THR A 1 327 ? 2.045   -54.029 -20.861 1.00 83.46 327 A 1 
ATOM 2541 C CA  . THR A 1 327 ? 1.894   -53.966 -22.318 1.00 82.26 327 A 1 
ATOM 2542 C C   . THR A 1 327 ? 0.650   -54.761 -22.703 1.00 80.46 327 A 1 
ATOM 2543 O O   . THR A 1 327 ? 0.605   -55.970 -22.480 1.00 75.19 327 A 1 
ATOM 2544 C CB  . THR A 1 327 ? 3.142   -54.482 -23.074 1.00 78.87 327 A 1 
ATOM 2545 O OG1 . THR A 1 327 ? 4.123   -55.024 -22.208 1.00 68.29 327 A 1 
ATOM 2546 C CG2 . THR A 1 327 ? 3.830   -53.343 -23.826 1.00 66.37 327 A 1 
ATOM 2547 N N   . GLU A 1 328 ? -0.360  -54.102 -23.247 1.00 82.97 328 A 1 
ATOM 2548 C CA  . GLU A 1 328 ? -1.465  -54.771 -23.933 1.00 83.40 328 A 1 
ATOM 2549 C C   . GLU A 1 328 ? -0.959  -55.270 -25.292 1.00 80.41 328 A 1 
ATOM 2550 O O   . GLU A 1 328 ? -0.295  -54.523 -26.019 1.00 74.06 328 A 1 
ATOM 2551 C CB  . GLU A 1 328 ? -2.683  -53.838 -24.069 1.00 78.96 328 A 1 
ATOM 2552 C CG  . GLU A 1 328 ? -3.358  -53.579 -22.708 1.00 68.51 328 A 1 
ATOM 2553 C CD  . GLU A 1 328 ? -4.649  -52.736 -22.791 1.00 64.27 328 A 1 
ATOM 2554 O OE1 . GLU A 1 328 ? -5.397  -52.747 -21.788 1.00 59.25 328 A 1 
ATOM 2555 O OE2 . GLU A 1 328 ? -4.879  -52.085 -23.835 1.00 60.30 328 A 1 
ATOM 2556 N N   . TRP A 1 329 ? -1.169  -56.565 -25.574 1.00 88.44 329 A 1 
ATOM 2557 C CA  . TRP A 1 329 ? -0.847  -57.211 -26.854 1.00 86.38 329 A 1 
ATOM 2558 C C   . TRP A 1 329 ? -2.046  -57.167 -27.802 1.00 82.37 329 A 1 
ATOM 2559 O O   . TRP A 1 329 ? -3.170  -57.408 -27.307 1.00 72.57 329 A 1 
ATOM 2560 C CB  . TRP A 1 329 ? -0.394  -58.663 -26.634 1.00 79.46 329 A 1 
ATOM 2561 C CG  . TRP A 1 329 ? 0.986   -58.838 -26.070 1.00 68.96 329 A 1 
ATOM 2562 C CD1 . TRP A 1 329 ? 1.291   -58.894 -24.760 1.00 63.56 329 A 1 
ATOM 2563 C CD2 . TRP A 1 329 ? 2.250   -58.983 -26.783 1.00 65.36 329 A 1 
ATOM 2564 N NE1 . TRP A 1 329 ? 2.646   -59.063 -24.605 1.00 55.84 329 A 1 
ATOM 2565 C CE2 . TRP A 1 329 ? 3.290   -59.123 -25.822 1.00 65.36 329 A 1 
ATOM 2566 C CE3 . TRP A 1 329 ? 2.616   -59.009 -28.142 1.00 57.33 329 A 1 
ATOM 2567 C CZ2 . TRP A 1 329 ? 4.634   -59.281 -26.186 1.00 59.97 329 A 1 
ATOM 2568 C CZ3 . TRP A 1 329 ? 3.960   -59.162 -28.523 1.00 55.84 329 A 1 
ATOM 2569 C CH2 . TRP A 1 329 ? 4.975   -59.302 -27.553 1.00 53.37 329 A 1 
ATOM 2570 O OXT . TRP A 1 329 ? -1.770  -56.939 -28.984 1.00 61.42 329 A 1 
#
