# 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_if04493
#
_entry.id if04493
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n PHE 2   
1 n PHE 3   
1 n LYS 4   
1 n TYR 5   
1 n LYS 6   
1 n CYS 7   
1 n ALA 8   
1 n ASN 9   
1 n ASN 10  
1 n LEU 11  
1 n PHE 12  
1 n LEU 13  
1 n GLN 14  
1 n CYS 15  
1 n ARG 16  
1 n CYS 17  
1 n SER 18  
1 n LYS 19  
1 n VAL 20  
1 n VAL 21  
1 n PHE 22  
1 n ASN 23  
1 n GLY 24  
1 n TYR 25  
1 n LEU 26  
1 n GLN 27  
1 n TRP 28  
1 n GLN 29  
1 n LYS 30  
1 n ARG 31  
1 n SER 32  
1 n LEU 33  
1 n TYR 34  
1 n GLU 35  
1 n MET 36  
1 n PRO 37  
1 n ILE 38  
1 n ASN 39  
1 n ARG 40  
1 n THR 41  
1 n PHE 42  
1 n ALA 43  
1 n ALA 44  
1 n GLY 45  
1 n ASN 46  
1 n LEU 47  
1 n ASN 48  
1 n THR 49  
1 n LEU 50  
1 n SER 51  
1 n MET 52  
1 n VAL 53  
1 n HIS 54  
1 n ARG 55  
1 n GLU 56  
1 n TRP 57  
1 n ILE 58  
1 n THR 59  
1 n ILE 60  
1 n LYS 61  
1 n THR 62  
1 n TYR 63  
1 n GLU 64  
1 n ASP 65  
1 n ILE 66  
1 n LEU 67  
1 n PHE 68  
1 n ASP 69  
1 n PHE 70  
1 n TYR 71  
1 n LYS 72  
1 n GLY 73  
1 n ILE 74  
1 n ALA 75  
1 n ARG 76  
1 n ILE 77  
1 n THR 78  
1 n ILE 79  
1 n ASN 80  
1 n ARG 81  
1 n PRO 82  
1 n ARG 83  
1 n TYR 84  
1 n GLN 85  
1 n ASN 86  
1 n ALA 87  
1 n PHE 88  
1 n THR 89  
1 n PRO 90  
1 n THR 91  
1 n THR 92  
1 n THR 93  
1 n GLY 94  
1 n GLU 95  
1 n MET 96  
1 n SER 97  
1 n ASP 98  
1 n ALA 99  
1 n LEU 100 
1 n ARG 101 
1 n ILE 102 
1 n CYS 103 
1 n ARG 104 
1 n GLU 105 
1 n MET 106 
1 n ALA 107 
1 n ASP 108 
1 n ILE 109 
1 n ASN 110 
1 n VAL 111 
1 n VAL 112 
1 n VAL 113 
1 n LEU 114 
1 n THR 115 
1 n GLY 116 
1 n ALA 117 
1 n GLY 118 
1 n ASP 119 
1 n LYS 120 
1 n ALA 121 
1 n PHE 122 
1 n CYS 123 
1 n SER 124 
1 n GLY 125 
1 n GLY 126 
1 n ASP 127 
1 n GLN 128 
1 n ASN 129 
1 n VAL 130 
1 n LYS 131 
1 n GLY 132 
1 n ARG 133 
1 n GLY 134 
1 n GLY 135 
1 n TYR 136 
1 n ILE 137 
1 n GLY 138 
1 n ALA 139 
1 n ASP 140 
1 n GLY 141 
1 n VAL 142 
1 n PRO 143 
1 n ARG 144 
1 n LEU 145 
1 n SER 146 
1 n VAL 147 
1 n LEU 148 
1 n ASP 149 
1 n VAL 150 
1 n GLN 151 
1 n LYS 152 
1 n GLN 153 
1 n ILE 154 
1 n ARG 155 
1 n SER 156 
1 n LEU 157 
1 n PRO 158 
1 n LYS 159 
1 n PRO 160 
1 n VAL 161 
1 n VAL 162 
1 n ALA 163 
1 n MET 164 
1 n VAL 165 
1 n ASN 166 
1 n GLY 167 
1 n TYR 168 
1 n ALA 169 
1 n ILE 170 
1 n GLY 171 
1 n GLY 172 
1 n GLY 173 
1 n HIS 174 
1 n VAL 175 
1 n LEU 176 
1 n HIS 177 
1 n VAL 178 
1 n VAL 179 
1 n CYS 180 
1 n ASP 181 
1 n LEU 182 
1 n THR 183 
1 n ILE 184 
1 n ALA 185 
1 n SER 186 
1 n GLU 187 
1 n ASN 188 
1 n ALA 189 
1 n VAL 190 
1 n PHE 191 
1 n GLY 192 
1 n GLN 193 
1 n THR 194 
1 n GLY 195 
1 n PRO 196 
1 n ARG 197 
1 n VAL 198 
1 n GLY 199 
1 n SER 200 
1 n PHE 201 
1 n ASP 202 
1 n ALA 203 
1 n GLY 204 
1 n PHE 205 
1 n GLY 206 
1 n SER 207 
1 n SER 208 
1 n TYR 209 
1 n LEU 210 
1 n ALA 211 
1 n ARG 212 
1 n ILE 213 
1 n VAL 214 
1 n GLY 215 
1 n GLN 216 
1 n LYS 217 
1 n LYS 218 
1 n ALA 219 
1 n ARG 220 
1 n GLU 221 
1 n ILE 222 
1 n TRP 223 
1 n PHE 224 
1 n LEU 225 
1 n CYS 226 
1 n ARG 227 
1 n GLN 228 
1 n TYR 229 
1 n GLY 230 
1 n ALA 231 
1 n GLN 232 
1 n GLU 233 
1 n ALA 234 
1 n LEU 235 
1 n ASP 236 
1 n MET 237 
1 n GLY 238 
1 n LEU 239 
1 n VAL 240 
1 n ASN 241 
1 n LYS 242 
1 n VAL 243 
1 n VAL 244 
1 n PRO 245 
1 n LEU 246 
1 n ASP 247 
1 n LYS 248 
1 n LEU 249 
1 n GLU 250 
1 n ASP 251 
1 n GLU 252 
1 n VAL 253 
1 n VAL 254 
1 n GLU 255 
1 n TRP 256 
1 n ALA 257 
1 n GLU 258 
1 n THR 259 
1 n MET 260 
1 n MET 261 
1 n MET 262 
1 n HIS 263 
1 n SER 264 
1 n PRO 265 
1 n LEU 266 
1 n ALA 267 
1 n LEU 268 
1 n ARG 269 
1 n MET 270 
1 n ILE 271 
1 n LYS 272 
1 n ALA 273 
1 n GLY 274 
1 n LEU 275 
1 n ASN 276 
1 n ALA 277 
1 n GLU 278 
1 n LEU 279 
1 n ASP 280 
1 n GLY 281 
1 n GLN 282 
1 n ALA 283 
1 n GLY 284 
1 n ILE 285 
1 n GLN 286 
1 n GLU 287 
1 n LEU 288 
1 n ALA 289 
1 n GLY 290 
1 n ASP 291 
1 n ALA 292 
1 n THR 293 
1 n LEU 294 
1 n LEU 295 
1 n TYR 296 
1 n TYR 297 
1 n LEU 298 
1 n THR 299 
1 n ASP 300 
1 n GLU 301 
1 n ALA 302 
1 n GLN 303 
1 n GLU 304 
1 n GLY 305 
1 n LYS 306 
1 n GLN 307 
1 n ALA 308 
1 n PHE 309 
1 n LEU 310 
1 n GLU 311 
1 n LYS 312 
1 n ARG 313 
1 n LYS 314 
1 n PRO 315 
1 n ASP 316 
1 n PHE 317 
1 n ARG 318 
1 n GLN 319 
1 n PHE 320 
1 n PRO 321 
1 n LYS 322 
1 n PHE 323 
1 n PRO 324 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:36:19)"
_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 79.18
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n TRP . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n CYS . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n TRP . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n TRP . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n PRO . 324 A 324 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -8.847  -12.893 39.978  1.00 15.06 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -9.528  -11.911 40.859  1.00 21.24 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -10.257 -10.897 39.992  1.00 22.43 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -9.638  -10.349 39.087  1.00 19.97 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -8.525  -11.186 41.784  1.00 20.14 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -8.219  -11.940 43.089  1.00 17.52 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -7.007  -12.848 42.937  1.00 16.79 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -7.945  -10.939 44.218  1.00 17.95 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -11.554 -10.666 40.227  1.00 18.22 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -12.337 -9.635  39.537  1.00 23.24 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -12.311 -8.353  40.378  1.00 23.24 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -12.742 -8.378  41.527  1.00 22.04 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -13.785 -10.114 39.337  1.00 22.49 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -13.987 -11.098 38.199  1.00 20.59 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -14.272 -10.611 36.908  1.00 19.67 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -13.914 -12.482 38.423  1.00 20.76 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -14.481 -11.510 35.849  1.00 20.49 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -14.117 -13.380 37.359  1.00 19.72 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -14.402 -12.893 36.075  1.00 21.99 2   A 1 
ATOM 20   N N   . PHE A 1 3   ? -11.842 -7.252  39.813  1.00 19.45 3   A 1 
ATOM 21   C CA  . PHE A 1 3   ? -11.993 -5.927  40.410  1.00 23.70 3   A 1 
ATOM 22   C C   . PHE A 1 3   ? -13.052 -5.147  39.622  1.00 23.79 3   A 1 
ATOM 23   O O   . PHE A 1 3   ? -12.950 -5.005  38.406  1.00 22.11 3   A 1 
ATOM 24   C CB  . PHE A 1 3   ? -10.645 -5.191  40.474  1.00 23.00 3   A 1 
ATOM 25   C CG  . PHE A 1 3   ? -9.809  -5.577  41.683  1.00 20.64 3   A 1 
ATOM 26   C CD1 . PHE A 1 3   ? -9.997  -4.900  42.906  1.00 19.55 3   A 1 
ATOM 27   C CD2 . PHE A 1 3   ? -8.858  -6.610  41.598  1.00 21.20 3   A 1 
ATOM 28   C CE1 . PHE A 1 3   ? -9.235  -5.257  44.033  1.00 20.68 3   A 1 
ATOM 29   C CE2 . PHE A 1 3   ? -8.100  -6.968  42.731  1.00 19.88 3   A 1 
ATOM 30   C CZ  . PHE A 1 3   ? -8.288  -6.292  43.943  1.00 22.01 3   A 1 
ATOM 31   N N   . LYS A 1 4   ? -14.082 -4.666  40.312  1.00 21.16 4   A 1 
ATOM 32   C CA  . LYS A 1 4   ? -15.083 -3.741  39.772  1.00 27.43 4   A 1 
ATOM 33   C C   . LYS A 1 4   ? -14.644 -2.313  40.089  1.00 27.02 4   A 1 
ATOM 34   O O   . LYS A 1 4   ? -14.550 -1.963  41.263  1.00 25.42 4   A 1 
ATOM 35   C CB  . LYS A 1 4   ? -16.476 -4.015  40.372  1.00 26.26 4   A 1 
ATOM 36   C CG  . LYS A 1 4   ? -17.208 -5.200  39.726  1.00 23.62 4   A 1 
ATOM 37   C CD  . LYS A 1 4   ? -18.614 -5.362  40.337  1.00 22.60 4   A 1 
ATOM 38   C CE  . LYS A 1 4   ? -19.397 -6.475  39.627  1.00 20.49 4   A 1 
ATOM 39   N NZ  . LYS A 1 4   ? -20.760 -6.657  40.199  1.00 18.02 4   A 1 
ATOM 40   N N   . TYR A 1 5   ? -14.444 -1.494  39.069  1.00 25.32 5   A 1 
ATOM 41   C CA  . TYR A 1 5   ? -14.339 -0.043  39.225  1.00 27.81 5   A 1 
ATOM 42   C C   . TYR A 1 5   ? -15.653 0.611   38.789  1.00 27.47 5   A 1 
ATOM 43   O O   . TYR A 1 5   ? -16.233 0.245   37.768  1.00 25.73 5   A 1 
ATOM 44   C CB  . TYR A 1 5   ? -13.126 0.512   38.466  1.00 26.50 5   A 1 
ATOM 45   C CG  . TYR A 1 5   ? -11.817 0.270   39.205  1.00 24.55 5   A 1 
ATOM 46   C CD1 . TYR A 1 5   ? -11.374 1.210   40.160  1.00 22.81 5   A 1 
ATOM 47   C CD2 . TYR A 1 5   ? -11.060 -0.892  38.960  1.00 23.64 5   A 1 
ATOM 48   C CE1 . TYR A 1 5   ? -10.175 0.990   40.865  1.00 22.72 5   A 1 
ATOM 49   C CE2 . TYR A 1 5   ? -9.862  -1.117  39.670  1.00 22.69 5   A 1 
ATOM 50   C CZ  . TYR A 1 5   ? -9.420  -0.174  40.619  1.00 23.75 5   A 1 
ATOM 51   O OH  . TYR A 1 5   ? -8.262  -0.390  41.299  1.00 24.27 5   A 1 
ATOM 52   N N   . LYS A 1 6   ? -16.136 1.558   39.589  1.00 23.74 6   A 1 
ATOM 53   C CA  . LYS A 1 6   ? -17.332 2.358   39.315  1.00 31.49 6   A 1 
ATOM 54   C C   . LYS A 1 6   ? -16.875 3.667   38.664  1.00 31.11 6   A 1 
ATOM 55   O O   . LYS A 1 6   ? -16.178 4.443   39.308  1.00 29.11 6   A 1 
ATOM 56   C CB  . LYS A 1 6   ? -18.107 2.558   40.637  1.00 29.73 6   A 1 
ATOM 57   C CG  . LYS A 1 6   ? -19.613 2.793   40.442  1.00 26.35 6   A 1 
ATOM 58   C CD  . LYS A 1 6   ? -20.317 2.983   41.801  1.00 24.77 6   A 1 
ATOM 59   C CE  . LYS A 1 6   ? -21.839 3.076   41.628  1.00 22.36 6   A 1 
ATOM 60   N NZ  . LYS A 1 6   ? -22.535 3.378   42.905  1.00 19.84 6   A 1 
ATOM 61   N N   . CYS A 1 7   ? -17.228 3.883   37.400  1.00 21.76 7   A 1 
ATOM 62   C CA  . CYS A 1 7   ? -17.024 5.166   36.712  1.00 27.12 7   A 1 
ATOM 63   C C   . CYS A 1 7   ? -18.371 5.903   36.636  1.00 27.35 7   A 1 
ATOM 64   O O   . CYS A 1 7   ? -19.418 5.261   36.602  1.00 25.50 7   A 1 
ATOM 65   C CB  . CYS A 1 7   ? -16.371 4.937   35.342  1.00 25.94 7   A 1 
ATOM 66   S SG  . CYS A 1 7   ? -15.295 6.355   34.961  1.00 21.65 7   A 1 
ATOM 67   N N   . ALA A 1 8   ? -18.339 7.229   36.672  1.00 22.89 8   A 1 
ATOM 68   C CA  . ALA A 1 8   ? -19.489 8.084   36.993  1.00 28.46 8   A 1 
ATOM 69   C C   . ALA A 1 8   ? -20.620 8.155   35.937  1.00 28.51 8   A 1 
ATOM 70   O O   . ALA A 1 8   ? -21.531 8.961   36.097  1.00 26.44 8   A 1 
ATOM 71   C CB  . ALA A 1 8   ? -18.944 9.469   37.365  1.00 26.47 8   A 1 
ATOM 72   N N   . ASN A 1 9   ? -20.613 7.317   34.895  1.00 21.01 9   A 1 
ATOM 73   C CA  . ASN A 1 9   ? -21.725 7.147   33.954  1.00 27.97 9   A 1 
ATOM 74   C C   . ASN A 1 9   ? -21.961 5.641   33.756  1.00 28.01 9   A 1 
ATOM 75   O O   . ASN A 1 9   ? -21.014 4.910   33.479  1.00 25.39 9   A 1 
ATOM 76   C CB  . ASN A 1 9   ? -21.397 7.899   32.646  1.00 26.19 9   A 1 
ATOM 77   C CG  . ASN A 1 9   ? -21.529 9.413   32.774  1.00 22.24 9   A 1 
ATOM 78   O OD1 . ASN A 1 9   ? -22.342 9.940   33.505  1.00 20.04 9   A 1 
ATOM 79   N ND2 . ASN A 1 9   ? -20.756 10.175  32.038  1.00 21.36 9   A 1 
ATOM 80   N N   . ASN A 1 10  ? -23.196 5.178   33.954  1.00 23.03 10  A 1 
ATOM 81   C CA  . ASN A 1 10  ? -23.635 3.781   34.060  1.00 29.99 10  A 1 
ATOM 82   C C   . ASN A 1 10  ? -23.348 2.887   32.824  1.00 29.93 10  A 1 
ATOM 83   O O   . ASN A 1 10  ? -24.271 2.324   32.243  1.00 27.95 10  A 1 
ATOM 84   C CB  . ASN A 1 10  ? -25.149 3.777   34.413  1.00 28.25 10  A 1 
ATOM 85   C CG  . ASN A 1 10  ? -25.476 3.897   35.885  1.00 24.39 10  A 1 
ATOM 86   O OD1 . ASN A 1 10  ? -24.704 3.562   36.766  1.00 22.49 10  A 1 
ATOM 87   N ND2 . ASN A 1 10  ? -26.674 4.334   36.207  1.00 23.35 10  A 1 
ATOM 88   N N   . LEU A 1 11  ? -22.080 2.688   32.438  1.00 20.02 11  A 1 
ATOM 89   C CA  . LEU A 1 11  ? -21.650 1.618   31.533  1.00 25.56 11  A 1 
ATOM 90   C C   . LEU A 1 11  ? -20.750 0.624   32.286  1.00 25.62 11  A 1 
ATOM 91   O O   . LEU A 1 11  ? -19.720 0.990   32.856  1.00 24.56 11  A 1 
ATOM 92   C CB  . LEU A 1 11  ? -20.969 2.178   30.262  1.00 24.68 11  A 1 
ATOM 93   C CG  . LEU A 1 11  ? -21.845 2.069   29.000  1.00 22.28 11  A 1 
ATOM 94   C CD1 . LEU A 1 11  ? -22.745 3.292   28.833  1.00 20.97 11  A 1 
ATOM 95   C CD2 . LEU A 1 11  ? -20.970 1.927   27.753  1.00 23.94 11  A 1 
ATOM 96   N N   . PHE A 1 12  ? -21.143 -0.658  32.297  1.00 20.79 12  A 1 
ATOM 97   C CA  . PHE A 1 12  ? -20.321 -1.756  32.807  1.00 23.48 12  A 1 
ATOM 98   C C   . PHE A 1 12  ? -19.418 -2.282  31.681  1.00 23.82 12  A 1 
ATOM 99   O O   . PHE A 1 12  ? -19.884 -2.980  30.788  1.00 23.02 12  A 1 
ATOM 100  C CB  . PHE A 1 12  ? -21.215 -2.875  33.370  1.00 22.60 12  A 1 
ATOM 101  C CG  . PHE A 1 12  ? -21.704 -2.658  34.790  1.00 20.48 12  A 1 
ATOM 102  C CD1 . PHE A 1 12  ? -20.925 -3.103  35.874  1.00 19.71 12  A 1 
ATOM 103  C CD2 . PHE A 1 12  ? -22.942 -2.035  35.031  1.00 20.43 12  A 1 
ATOM 104  C CE1 . PHE A 1 12  ? -21.383 -2.929  37.193  1.00 20.29 12  A 1 
ATOM 105  C CE2 . PHE A 1 12  ? -23.396 -1.854  36.350  1.00 20.47 12  A 1 
ATOM 106  C CZ  . PHE A 1 12  ? -22.617 -2.302  37.429  1.00 21.96 12  A 1 
ATOM 107  N N   . LEU A 1 13  ? -18.118 -2.003  31.751  1.00 21.54 13  A 1 
ATOM 108  C CA  . LEU A 1 13  ? -17.105 -2.637  30.900  1.00 24.80 13  A 1 
ATOM 109  C C   . LEU A 1 13  ? -16.584 -3.914  31.572  1.00 24.65 13  A 1 
ATOM 110  O O   . LEU A 1 13  ? -16.056 -3.881  32.686  1.00 23.91 13  A 1 
ATOM 111  C CB  . LEU A 1 13  ? -15.983 -1.625  30.590  1.00 23.99 13  A 1 
ATOM 112  C CG  . LEU A 1 13  ? -16.242 -0.833  29.291  1.00 21.34 13  A 1 
ATOM 113  C CD1 . LEU A 1 13  ? -15.809 0.623   29.439  1.00 20.56 13  A 1 
ATOM 114  C CD2 . LEU A 1 13  ? -15.469 -1.455  28.124  1.00 22.88 13  A 1 
ATOM 115  N N   . GLN A 1 14  ? -16.732 -5.058  30.894  1.00 23.38 14  A 1 
ATOM 116  C CA  . GLN A 1 14  ? -16.200 -6.345  31.331  1.00 25.48 14  A 1 
ATOM 117  C C   . GLN A 1 14  ? -14.854 -6.605  30.631  1.00 25.61 14  A 1 
ATOM 118  O O   . GLN A 1 14  ? -14.813 -7.052  29.491  1.00 24.90 14  A 1 
ATOM 119  C CB  . GLN A 1 14  ? -17.258 -7.444  31.086  1.00 24.81 14  A 1 
ATOM 120  C CG  . GLN A 1 14  ? -17.335 -8.453  32.237  1.00 22.74 14  A 1 
ATOM 121  C CD  . GLN A 1 14  ? -18.378 -9.550  32.013  1.00 20.97 14  A 1 
ATOM 122  O OE1 . GLN A 1 14  ? -18.857 -9.795  30.924  1.00 21.65 14  A 1 
ATOM 123  N NE2 . GLN A 1 14  ? -18.761 -10.284 33.034  1.00 21.32 14  A 1 
ATOM 124  N N   . CYS A 1 15  ? -13.739 -6.348  31.313  1.00 22.92 15  A 1 
ATOM 125  C CA  . CYS A 1 15  ? -12.410 -6.709  30.810  1.00 26.21 15  A 1 
ATOM 126  C C   . CYS A 1 15  ? -12.071 -8.167  31.169  1.00 26.35 15  A 1 
ATOM 127  O O   . CYS A 1 15  ? -12.012 -8.524  32.346  1.00 24.79 15  A 1 
ATOM 128  C CB  . CYS A 1 15  ? -11.352 -5.745  31.365  1.00 24.83 15  A 1 
ATOM 129  S SG  . CYS A 1 15  ? -11.403 -4.171  30.474  1.00 21.33 15  A 1 
ATOM 130  N N   . ARG A 1 16  ? -11.797 -9.022  30.166  1.00 24.27 16  A 1 
ATOM 131  C CA  . ARG A 1 16  ? -11.113 -10.313 30.360  1.00 27.38 16  A 1 
ATOM 132  C C   . ARG A 1 16  ? -9.599  -10.092 30.277  1.00 27.58 16  A 1 
ATOM 133  O O   . ARG A 1 16  ? -9.082  -9.787  29.210  1.00 25.93 16  A 1 
ATOM 134  C CB  . ARG A 1 16  ? -11.569 -11.366 29.331  1.00 25.92 16  A 1 
ATOM 135  C CG  . ARG A 1 16  ? -12.862 -12.096 29.734  1.00 22.67 16  A 1 
ATOM 136  C CD  . ARG A 1 16  ? -13.168 -13.225 28.733  1.00 21.24 16  A 1 
ATOM 137  N NE  . ARG A 1 16  ? -14.381 -13.991 29.103  1.00 19.19 16  A 1 
ATOM 138  C CZ  . ARG A 1 16  ? -14.861 -15.060 28.478  1.00 18.08 16  A 1 
ATOM 139  N NH1 . ARG A 1 16  ? -14.277 -15.571 27.428  1.00 16.75 16  A 1 
ATOM 140  N NH2 . ARG A 1 16  ? -15.951 -15.645 28.894  1.00 16.66 16  A 1 
ATOM 141  N N   . CYS A 1 17  ? -8.890  -10.288 31.386  1.00 21.99 17  A 1 
ATOM 142  C CA  . CYS A 1 17  ? -7.429  -10.392 31.401  1.00 25.45 17  A 1 
ATOM 143  C C   . CYS A 1 17  ? -7.016  -11.870 31.324  1.00 26.03 17  A 1 
ATOM 144  O O   . CYS A 1 17  ? -7.339  -12.650 32.221  1.00 24.20 17  A 1 
ATOM 145  C CB  . CYS A 1 17  ? -6.856  -9.732  32.663  1.00 24.33 17  A 1 
ATOM 146  S SG  . CYS A 1 17  ? -6.677  -7.945  32.417  1.00 20.30 17  A 1 
ATOM 147  N N   . SER A 1 18  ? -6.269  -12.254 30.292  1.00 24.32 18  A 1 
ATOM 148  C CA  . SER A 1 18  ? -5.538  -13.520 30.231  1.00 26.69 18  A 1 
ATOM 149  C C   . SER A 1 18  ? -4.098  -13.293 30.707  1.00 25.91 18  A 1 
ATOM 150  O O   . SER A 1 18  ? -3.421  -12.365 30.266  1.00 24.46 18  A 1 
ATOM 151  C CB  . SER A 1 18  ? -5.589  -14.153 28.831  1.00 26.26 18  A 1 
ATOM 152  O OG  . SER A 1 18  ? -6.024  -13.259 27.835  1.00 23.42 18  A 1 
ATOM 153  N N   . LYS A 1 19  ? -3.634  -14.123 31.633  1.00 24.81 19  A 1 
ATOM 154  C CA  . LYS A 1 19  ? -2.288  -14.058 32.212  1.00 28.35 19  A 1 
ATOM 155  C C   . LYS A 1 19  ? -1.360  -14.940 31.372  1.00 27.86 19  A 1 
ATOM 156  O O   . LYS A 1 19  ? -1.533  -16.152 31.365  1.00 26.11 19  A 1 
ATOM 157  C CB  . LYS A 1 19  ? -2.374  -14.501 33.690  1.00 27.78 19  A 1 
ATOM 158  C CG  . LYS A 1 19  ? -1.269  -13.924 34.592  1.00 25.16 19  A 1 
ATOM 159  C CD  . LYS A 1 19  ? -1.444  -14.429 36.038  1.00 23.14 19  A 1 
ATOM 160  C CE  . LYS A 1 19  ? -0.473  -13.731 36.997  1.00 21.26 19  A 1 
ATOM 161  N NZ  . LYS A 1 19  ? -0.568  -14.265 38.381  1.00 19.54 19  A 1 
ATOM 162  N N   . VAL A 1 20  ? -0.385  -14.349 30.680  1.00 24.06 20  A 1 
ATOM 163  C CA  . VAL A 1 20  ? 0.736   -15.085 30.069  1.00 26.44 20  A 1 
ATOM 164  C C   . VAL A 1 20  ? 1.991   -14.739 30.867  1.00 25.73 20  A 1 
ATOM 165  O O   . VAL A 1 20  ? 2.324   -13.567 31.015  1.00 24.45 20  A 1 
ATOM 166  C CB  . VAL A 1 20  ? 0.890   -14.791 28.566  1.00 25.79 20  A 1 
ATOM 167  C CG1 . VAL A 1 20  ? 2.002   -15.650 27.951  1.00 22.50 20  A 1 
ATOM 168  C CG2 . VAL A 1 20  ? -0.415  -15.108 27.806  1.00 24.12 20  A 1 
ATOM 169  N N   . VAL A 1 21  ? 2.634   -15.749 31.457  1.00 22.94 21  A 1 
ATOM 170  C CA  . VAL A 1 21  ? 3.869   -15.595 32.236  1.00 25.37 21  A 1 
ATOM 171  C C   . VAL A 1 21  ? 5.041   -15.996 31.347  1.00 25.62 21  A 1 
ATOM 172  O O   . VAL A 1 21  ? 5.159   -17.164 30.989  1.00 24.34 21  A 1 
ATOM 173  C CB  . VAL A 1 21  ? 3.833   -16.434 33.536  1.00 24.20 21  A 1 
ATOM 174  C CG1 . VAL A 1 21  ? 5.111   -16.254 34.370  1.00 20.37 21  A 1 
ATOM 175  C CG2 . VAL A 1 21  ? 2.642   -16.030 34.432  1.00 21.98 21  A 1 
ATOM 176  N N   . PHE A 1 22  ? 5.908   -15.048 31.017  1.00 21.17 22  A 1 
ATOM 177  C CA  . PHE A 1 22  ? 7.247   -15.307 30.485  1.00 23.65 22  A 1 
ATOM 178  C C   . PHE A 1 22  ? 8.260   -14.479 31.287  1.00 23.16 22  A 1 
ATOM 179  O O   . PHE A 1 22  ? 8.095   -13.272 31.426  1.00 21.80 22  A 1 
ATOM 180  C CB  . PHE A 1 22  ? 7.324   -15.022 28.973  1.00 22.76 22  A 1 
ATOM 181  C CG  . PHE A 1 22  ? 7.303   -16.282 28.118  1.00 20.56 22  A 1 
ATOM 182  C CD1 . PHE A 1 22  ? 8.518   -16.915 27.766  1.00 19.02 22  A 1 
ATOM 183  C CD2 . PHE A 1 22  ? 6.083   -16.836 27.688  1.00 20.40 22  A 1 
ATOM 184  C CE1 . PHE A 1 22  ? 8.505   -18.091 26.991  1.00 20.08 22  A 1 
ATOM 185  C CE2 . PHE A 1 22  ? 6.074   -18.015 26.917  1.00 19.47 22  A 1 
ATOM 186  C CZ  . PHE A 1 22  ? 7.284   -18.642 26.568  1.00 21.15 22  A 1 
ATOM 187  N N   . ASN A 1 23  ? 9.246   -15.164 31.861  1.00 23.31 23  A 1 
ATOM 188  C CA  . ASN A 1 23  ? 10.459  -14.634 32.498  1.00 27.20 23  A 1 
ATOM 189  C C   . ASN A 1 23  ? 10.388  -13.218 33.107  1.00 26.74 23  A 1 
ATOM 190  O O   . ASN A 1 23  ? 10.928  -12.259 32.560  1.00 25.07 23  A 1 
ATOM 191  C CB  . ASN A 1 23  ? 11.650  -14.807 31.524  1.00 25.93 23  A 1 
ATOM 192  C CG  . ASN A 1 23  ? 12.109  -16.251 31.413  1.00 22.12 23  A 1 
ATOM 193  O OD1 . ASN A 1 23  ? 11.659  -17.132 32.129  1.00 19.76 23  A 1 
ATOM 194  N ND2 . ASN A 1 23  ? 13.021  -16.545 30.520  1.00 20.27 23  A 1 
ATOM 195  N N   . GLY A 1 24  ? 9.786   -13.116 34.300  1.00 22.12 24  A 1 
ATOM 196  C CA  . GLY A 1 24  ? 10.161  -12.117 35.313  1.00 24.43 24  A 1 
ATOM 197  C C   . GLY A 1 24  ? 9.824   -10.640 35.069  1.00 24.61 24  A 1 
ATOM 198  O O   . GLY A 1 24  ? 10.039  -9.840  35.976  1.00 22.51 24  A 1 
ATOM 199  N N   . TYR A 1 25  ? 9.242   -10.264 33.933  1.00 22.04 25  A 1 
ATOM 200  C CA  . TYR A 1 25  ? 8.778   -8.892  33.686  1.00 23.65 25  A 1 
ATOM 201  C C   . TYR A 1 25  ? 7.269   -8.858  33.383  1.00 23.64 25  A 1 
ATOM 202  O O   . TYR A 1 25  ? 6.783   -9.496  32.453  1.00 22.36 25  A 1 
ATOM 203  C CB  . TYR A 1 25  ? 9.622   -8.229  32.589  1.00 22.52 25  A 1 
ATOM 204  C CG  . TYR A 1 25  ? 10.976  -7.740  33.089  1.00 19.89 25  A 1 
ATOM 205  C CD1 . TYR A 1 25  ? 11.104  -6.430  33.598  1.00 18.46 25  A 1 
ATOM 206  C CD2 . TYR A 1 25  ? 12.100  -8.590  33.065  1.00 17.36 25  A 1 
ATOM 207  C CE1 . TYR A 1 25  ? 12.351  -5.971  34.078  1.00 16.82 25  A 1 
ATOM 208  C CE2 . TYR A 1 25  ? 13.346  -8.138  33.551  1.00 16.74 25  A 1 
ATOM 209  C CZ  . TYR A 1 25  ? 13.470  -6.828  34.056  1.00 17.99 25  A 1 
ATOM 210  O OH  . TYR A 1 25  ? 14.671  -6.390  34.523  1.00 18.78 25  A 1 
ATOM 211  N N   . LEU A 1 26  ? 6.522   -8.104  34.192  1.00 20.71 26  A 1 
ATOM 212  C CA  . LEU A 1 26  ? 5.104   -7.813  33.964  1.00 23.22 26  A 1 
ATOM 213  C C   . LEU A 1 26  ? 4.967   -6.773  32.838  1.00 23.56 26  A 1 
ATOM 214  O O   . LEU A 1 26  ? 5.080   -5.573  33.076  1.00 22.67 26  A 1 
ATOM 215  C CB  . LEU A 1 26  ? 4.472   -7.316  35.291  1.00 22.09 26  A 1 
ATOM 216  C CG  . LEU A 1 26  ? 3.788   -8.426  36.113  1.00 19.19 26  A 1 
ATOM 217  C CD1 . LEU A 1 26  ? 3.988   -8.210  37.611  1.00 17.83 26  A 1 
ATOM 218  C CD2 . LEU A 1 26  ? 2.279   -8.446  35.835  1.00 19.56 26  A 1 
ATOM 219  N N   . GLN A 1 27  ? 4.680   -7.225  31.613  1.00 20.16 27  A 1 
ATOM 220  C CA  . GLN A 1 27  ? 4.200   -6.340  30.547  1.00 23.46 27  A 1 
ATOM 221  C C   . GLN A 1 27  ? 2.667   -6.299  30.540  1.00 23.78 27  A 1 
ATOM 222  O O   . GLN A 1 27  ? 1.993   -7.315  30.350  1.00 22.73 27  A 1 
ATOM 223  C CB  . GLN A 1 27  ? 4.765   -6.737  29.172  1.00 22.85 27  A 1 
ATOM 224  C CG  . GLN A 1 27  ? 6.087   -6.014  28.855  1.00 19.93 27  A 1 
ATOM 225  C CD  . GLN A 1 27  ? 6.571   -6.260  27.426  1.00 17.87 27  A 1 
ATOM 226  O OE1 . GLN A 1 27  ? 6.099   -7.132  26.717  1.00 17.67 27  A 1 
ATOM 227  N NE2 . GLN A 1 27  ? 7.530   -5.502  26.942  1.00 17.29 27  A 1 
ATOM 228  N N   . TRP A 1 28  ? 2.104   -5.102  30.735  1.00 21.72 28  A 1 
ATOM 229  C CA  . TRP A 1 28  ? 0.680   -4.833  30.536  1.00 21.70 28  A 1 
ATOM 230  C C   . TRP A 1 28  ? 0.435   -4.509  29.057  1.00 21.85 28  A 1 
ATOM 231  O O   . TRP A 1 28  ? 0.710   -3.398  28.615  1.00 20.35 28  A 1 
ATOM 232  C CB  . TRP A 1 28  ? 0.247   -3.674  31.443  1.00 20.78 28  A 1 
ATOM 233  C CG  . TRP A 1 28  ? 0.221   -3.974  32.916  1.00 18.99 28  A 1 
ATOM 234  C CD1 . TRP A 1 28  ? 1.243   -3.795  33.782  1.00 16.79 28  A 1 
ATOM 235  C CD2 . TRP A 1 28  ? -0.887  -4.501  33.714  1.00 17.94 28  A 1 
ATOM 236  N NE1 . TRP A 1 28  ? 0.845   -4.175  35.052  1.00 17.43 28  A 1 
ATOM 237  C CE2 . TRP A 1 28  ? -0.459  -4.612  35.072  1.00 17.14 28  A 1 
ATOM 238  C CE3 . TRP A 1 28  ? -2.216  -4.880  33.423  1.00 21.32 28  A 1 
ATOM 239  C CZ2 . TRP A 1 28  ? -1.305  -5.077  36.094  1.00 20.55 28  A 1 
ATOM 240  C CZ3 . TRP A 1 28  ? -3.074  -5.351  34.446  1.00 19.79 28  A 1 
ATOM 241  C CH2 . TRP A 1 28  ? -2.621  -5.449  35.778  1.00 20.31 28  A 1 
ATOM 242  N N   . GLN A 1 29  ? -0.109  -5.444  28.286  1.00 22.47 29  A 1 
ATOM 243  C CA  . GLN A 1 29  ? -0.673  -5.118  26.974  1.00 25.65 29  A 1 
ATOM 244  C C   . GLN A 1 29  ? -2.083  -4.537  27.159  1.00 25.62 29  A 1 
ATOM 245  O O   . GLN A 1 29  ? -3.051  -5.264  27.377  1.00 24.07 29  A 1 
ATOM 246  C CB  . GLN A 1 29  ? -0.669  -6.339  26.034  1.00 24.36 29  A 1 
ATOM 247  C CG  . GLN A 1 29  ? 0.643   -6.468  25.243  1.00 21.80 29  A 1 
ATOM 248  C CD  . GLN A 1 29  ? 0.597   -7.586  24.202  1.00 19.90 29  A 1 
ATOM 249  O OE1 . GLN A 1 29  ? -0.248  -8.469  24.228  1.00 20.01 29  A 1 
ATOM 250  N NE2 . GLN A 1 29  ? 1.496   -7.596  23.247  1.00 19.78 29  A 1 
ATOM 251  N N   . LYS A 1 30  ? -2.206  -3.212  27.053  1.00 20.59 30  A 1 
ATOM 252  C CA  . LYS A 1 30  ? -3.494  -2.558  26.786  1.00 23.74 30  A 1 
ATOM 253  C C   . LYS A 1 30  ? -3.881  -2.855  25.331  1.00 24.10 30  A 1 
ATOM 254  O O   . LYS A 1 30  ? -3.326  -2.257  24.415  1.00 22.35 30  A 1 
ATOM 255  C CB  . LYS A 1 30  ? -3.404  -1.034  27.024  1.00 21.98 30  A 1 
ATOM 256  C CG  . LYS A 1 30  ? -3.882  -0.583  28.417  1.00 19.01 30  A 1 
ATOM 257  C CD  . LYS A 1 30  ? -3.809  0.952   28.526  1.00 17.17 30  A 1 
ATOM 258  C CE  . LYS A 1 30  ? -4.403  1.465   29.847  1.00 15.35 30  A 1 
ATOM 259  N NZ  . LYS A 1 30  ? -4.330  2.946   29.940  1.00 13.66 30  A 1 
ATOM 260  N N   . ARG A 1 31  ? -4.860  -3.732  25.096  1.00 20.72 31  A 1 
ATOM 261  C CA  . ARG A 1 31  ? -5.647  -3.677  23.856  1.00 23.32 31  A 1 
ATOM 262  C C   . ARG A 1 31  ? -6.614  -2.502  23.997  1.00 23.05 31  A 1 
ATOM 263  O O   . ARG A 1 31  ? -7.592  -2.599  24.725  1.00 21.93 31  A 1 
ATOM 264  C CB  . ARG A 1 31  ? -6.381  -5.003  23.575  1.00 22.17 31  A 1 
ATOM 265  C CG  . ARG A 1 31  ? -5.499  -6.006  22.811  1.00 19.43 31  A 1 
ATOM 266  C CD  . ARG A 1 31  ? -6.313  -7.256  22.429  1.00 18.48 31  A 1 
ATOM 267  N NE  . ARG A 1 31  ? -5.532  -8.197  21.598  1.00 17.71 31  A 1 
ATOM 268  C CZ  . ARG A 1 31  ? -5.991  -9.290  20.998  1.00 15.92 31  A 1 
ATOM 269  N NH1 . ARG A 1 31  ? -7.230  -9.673  21.119  1.00 14.66 31  A 1 
ATOM 270  N NH2 . ARG A 1 31  ? -5.206  -10.020 20.255  1.00 14.64 31  A 1 
ATOM 271  N N   . SER A 1 32  ? -6.291  -1.388  23.359  1.00 22.19 32  A 1 
ATOM 272  C CA  . SER A 1 32  ? -7.218  -0.276  23.179  1.00 24.91 32  A 1 
ATOM 273  C C   . SER A 1 32  ? -8.120  -0.606  21.990  1.00 25.05 32  A 1 
ATOM 274  O O   . SER A 1 32  ? -7.669  -0.582  20.851  1.00 23.69 32  A 1 
ATOM 275  C CB  . SER A 1 32  ? -6.443  1.028   22.951  1.00 23.60 32  A 1 
ATOM 276  O OG  . SER A 1 32  ? -7.335  2.110   22.852  1.00 20.37 32  A 1 
ATOM 277  N N   . LEU A 1 33  ? -9.376  -0.960  22.253  1.00 21.35 33  A 1 
ATOM 278  C CA  . LEU A 1 33  ? -10.439 -0.822  21.269  1.00 23.86 33  A 1 
ATOM 279  C C   . LEU A 1 33  ? -10.773 0.672   21.220  1.00 23.61 33  A 1 
ATOM 280  O O   . LEU A 1 33  ? -11.361 1.199   22.161  1.00 22.59 33  A 1 
ATOM 281  C CB  . LEU A 1 33  ? -11.650 -1.689  21.683  1.00 22.45 33  A 1 
ATOM 282  C CG  . LEU A 1 33  ? -11.473 -3.188  21.368  1.00 20.16 33  A 1 
ATOM 283  C CD1 . LEU A 1 33  ? -12.419 -4.034  22.218  1.00 19.15 33  A 1 
ATOM 284  C CD2 . LEU A 1 33  ? -11.757 -3.488  19.893  1.00 20.51 33  A 1 
ATOM 285  N N   . TYR A 1 34  ? -10.326 1.360   20.174  1.00 22.69 34  A 1 
ATOM 286  C CA  . TYR A 1 34  ? -10.811 2.703   19.874  1.00 24.42 34  A 1 
ATOM 287  C C   . TYR A 1 34  ? -12.216 2.573   19.274  1.00 24.25 34  A 1 
ATOM 288  O O   . TYR A 1 34  ? -12.373 2.432   18.070  1.00 22.25 34  A 1 
ATOM 289  C CB  . TYR A 1 34  ? -9.840  3.445   18.939  1.00 23.08 34  A 1 
ATOM 290  C CG  . TYR A 1 34  ? -8.727  4.204   19.645  1.00 20.42 34  A 1 
ATOM 291  C CD1 . TYR A 1 34  ? -8.941  5.540   20.046  1.00 17.76 34  A 1 
ATOM 292  C CD2 . TYR A 1 34  ? -7.482  3.593   19.879  1.00 17.43 34  A 1 
ATOM 293  C CE1 . TYR A 1 34  ? -7.908  6.266   20.673  1.00 16.54 34  A 1 
ATOM 294  C CE2 . TYR A 1 34  ? -6.447  4.318   20.514  1.00 16.50 34  A 1 
ATOM 295  C CZ  . TYR A 1 34  ? -6.657  5.656   20.908  1.00 17.60 34  A 1 
ATOM 296  O OH  . TYR A 1 34  ? -5.661  6.355   21.512  1.00 18.02 34  A 1 
ATOM 297  N N   . GLU A 1 35  ? -13.235 2.606   20.118  1.00 20.59 35  A 1 
ATOM 298  C CA  . GLU A 1 35  ? -14.577 3.003   19.693  1.00 23.60 35  A 1 
ATOM 299  C C   . GLU A 1 35  ? -14.627 4.532   19.728  1.00 23.96 35  A 1 
ATOM 300  O O   . GLU A 1 35  ? -14.705 5.140   20.797  1.00 22.68 35  A 1 
ATOM 301  C CB  . GLU A 1 35  ? -15.664 2.365   20.576  1.00 22.49 35  A 1 
ATOM 302  C CG  . GLU A 1 35  ? -15.878 0.875   20.243  1.00 19.12 35  A 1 
ATOM 303  C CD  . GLU A 1 35  ? -17.008 0.213   21.052  1.00 17.12 35  A 1 
ATOM 304  O OE1 . GLU A 1 35  ? -17.356 -0.941  20.707  1.00 16.14 35  A 1 
ATOM 305  O OE2 . GLU A 1 35  ? -17.496 0.826   22.027  1.00 17.12 35  A 1 
ATOM 306  N N   . MET A 1 36  ? -14.536 5.176   18.556  1.00 26.36 36  A 1 
ATOM 307  C CA  . MET A 1 36  ? -14.938 6.577   18.450  1.00 29.13 36  A 1 
ATOM 308  C C   . MET A 1 36  ? -16.470 6.644   18.489  1.00 28.65 36  A 1 
ATOM 309  O O   . MET A 1 36  ? -17.118 5.912   17.735  1.00 27.43 36  A 1 
ATOM 310  C CB  . MET A 1 36  ? -14.417 7.245   17.171  1.00 28.50 36  A 1 
ATOM 311  C CG  . MET A 1 36  ? -12.909 7.520   17.206  1.00 25.38 36  A 1 
ATOM 312  S SD  . MET A 1 36  ? -12.411 8.753   15.977  1.00 23.27 36  A 1 
ATOM 313  C CE  . MET A 1 36  ? -10.608 8.582   16.033  1.00 22.14 36  A 1 
ATOM 314  N N   . PRO A 1 37  ? -17.080 7.505   19.319  1.00 24.85 37  A 1 
ATOM 315  C CA  . PRO A 1 37  ? -18.525 7.660   19.321  1.00 28.08 37  A 1 
ATOM 316  C C   . PRO A 1 37  ? -18.955 8.408   18.055  1.00 28.31 37  A 1 
ATOM 317  O O   . PRO A 1 37  ? -18.823 9.625   17.953  1.00 27.09 37  A 1 
ATOM 318  C CB  . PRO A 1 37  ? -18.853 8.405   20.619  1.00 26.29 37  A 1 
ATOM 319  C CG  . PRO A 1 37  ? -17.592 9.225   20.890  1.00 26.36 37  A 1 
ATOM 320  C CD  . PRO A 1 37  ? -16.462 8.386   20.294  1.00 29.41 37  A 1 
ATOM 321  N N   . ILE A 1 38  ? -19.506 7.672   17.080  1.00 27.12 38  A 1 
ATOM 322  C CA  . ILE A 1 38  ? -20.316 8.283   16.025  1.00 30.52 38  A 1 
ATOM 323  C C   . ILE A 1 38  ? -21.656 8.649   16.671  1.00 30.43 38  A 1 
ATOM 324  O O   . ILE A 1 38  ? -22.481 7.777   16.948  1.00 29.10 38  A 1 
ATOM 325  C CB  . ILE A 1 38  ? -20.466 7.347   14.802  1.00 29.51 38  A 1 
ATOM 326  C CG1 . ILE A 1 38  ? -19.080 6.977   14.212  1.00 26.80 38  A 1 
ATOM 327  C CG2 . ILE A 1 38  ? -21.346 8.022   13.732  1.00 26.87 38  A 1 
ATOM 328  C CD1 . ILE A 1 38  ? -19.131 5.950   13.076  1.00 25.68 38  A 1 
ATOM 329  N N   . ASN A 1 39  ? -21.879 9.931   16.934  1.00 25.39 39  A 1 
ATOM 330  C CA  . ASN A 1 39  ? -23.192 10.458  17.300  1.00 30.14 39  A 1 
ATOM 331  C C   . ASN A 1 39  ? -24.158 10.255  16.122  1.00 29.92 39  A 1 
ATOM 332  O O   . ASN A 1 39  ? -24.301 11.115  15.259  1.00 28.19 39  A 1 
ATOM 333  C CB  . ASN A 1 39  ? -23.074 11.947  17.707  1.00 28.74 39  A 1 
ATOM 334  C CG  . ASN A 1 39  ? -22.925 12.190  19.200  1.00 24.18 39  A 1 
ATOM 335  O OD1 . ASN A 1 39  ? -23.216 11.355  20.035  1.00 21.95 39  A 1 
ATOM 336  N ND2 . ASN A 1 39  ? -22.510 13.371  19.586  1.00 21.63 39  A 1 
ATOM 337  N N   . ARG A 1 40  ? -24.830 9.096   16.073  1.00 28.08 40  A 1 
ATOM 338  C CA  . ARG A 1 40  ? -26.030 8.890   15.258  1.00 31.69 40  A 1 
ATOM 339  C C   . ARG A 1 40  ? -27.242 8.961   16.181  1.00 31.56 40  A 1 
ATOM 340  O O   . ARG A 1 40  ? -27.565 8.003   16.879  1.00 30.04 40  A 1 
ATOM 341  C CB  . ARG A 1 40  ? -25.967 7.578   14.455  1.00 30.54 40  A 1 
ATOM 342  C CG  . ARG A 1 40  ? -25.070 7.705   13.210  1.00 26.99 40  A 1 
ATOM 343  C CD  . ARG A 1 40  ? -25.167 6.447   12.331  1.00 24.96 40  A 1 
ATOM 344  N NE  . ARG A 1 40  ? -24.302 6.545   11.137  1.00 22.92 40  A 1 
ATOM 345  C CZ  . ARG A 1 40  ? -24.227 5.679   10.137  1.00 20.85 40  A 1 
ATOM 346  N NH1 . ARG A 1 40  ? -24.961 4.603   10.093  1.00 19.43 40  A 1 
ATOM 347  N NH2 . ARG A 1 40  ? -23.396 5.874   9.150   1.00 19.96 40  A 1 
ATOM 348  N N   . THR A 1 41  ? -27.922 10.096  16.176  1.00 24.92 41  A 1 
ATOM 349  C CA  . THR A 1 41  ? -29.338 10.166  16.545  1.00 29.70 41  A 1 
ATOM 350  C C   . THR A 1 41  ? -30.121 9.294   15.562  1.00 29.70 41  A 1 
ATOM 351  O O   . THR A 1 41  ? -30.395 9.698   14.438  1.00 28.22 41  A 1 
ATOM 352  C CB  . THR A 1 41  ? -29.854 11.622  16.532  1.00 27.85 41  A 1 
ATOM 353  O OG1 . THR A 1 41  ? -29.099 12.428  15.659  1.00 24.45 41  A 1 
ATOM 354  C CG2 . THR A 1 41  ? -29.754 12.253  17.921  1.00 24.95 41  A 1 
ATOM 355  N N   . PHE A 1 42  ? -30.430 8.056   15.962  1.00 28.45 42  A 1 
ATOM 356  C CA  . PHE A 1 42  ? -31.338 7.191   15.218  1.00 32.33 42  A 1 
ATOM 357  C C   . PHE A 1 42  ? -32.772 7.689   15.427  1.00 31.76 42  A 1 
ATOM 358  O O   . PHE A 1 42  ? -33.407 7.392   16.440  1.00 30.12 42  A 1 
ATOM 359  C CB  . PHE A 1 42  ? -31.164 5.724   15.641  1.00 30.97 42  A 1 
ATOM 360  C CG  . PHE A 1 42  ? -30.047 4.999   14.915  1.00 28.46 42  A 1 
ATOM 361  C CD1 . PHE A 1 42  ? -30.312 4.367   13.682  1.00 25.62 42  A 1 
ATOM 362  C CD2 . PHE A 1 42  ? -28.752 4.944   15.463  1.00 26.04 42  A 1 
ATOM 363  C CE1 . PHE A 1 42  ? -29.293 3.674   13.008  1.00 25.55 42  A 1 
ATOM 364  C CE2 . PHE A 1 42  ? -27.731 4.253   14.783  1.00 24.82 42  A 1 
ATOM 365  C CZ  . PHE A 1 42  ? -28.002 3.615   13.559  1.00 26.24 42  A 1 
ATOM 366  N N   . ALA A 1 43  ? -33.290 8.439   14.447  1.00 27.12 43  A 1 
ATOM 367  C CA  . ALA A 1 43  ? -34.727 8.484   14.228  1.00 31.81 43  A 1 
ATOM 368  C C   . ALA A 1 43  ? -35.150 7.116   13.668  1.00 31.81 43  A 1 
ATOM 369  O O   . ALA A 1 43  ? -34.648 6.679   12.630  1.00 30.29 43  A 1 
ATOM 370  C CB  . ALA A 1 43  ? -35.070 9.653   13.300  1.00 30.42 43  A 1 
ATOM 371  N N   . ALA A 1 44  ? -36.023 6.410   14.384  1.00 23.92 44  A 1 
ATOM 372  C CA  . ALA A 1 44  ? -36.649 5.181   13.916  1.00 28.89 44  A 1 
ATOM 373  C C   . ALA A 1 44  ? -37.516 5.493   12.685  1.00 30.05 44  A 1 
ATOM 374  O O   . ALA A 1 44  ? -38.553 6.143   12.801  1.00 28.89 44  A 1 
ATOM 375  C CB  . ALA A 1 44  ? -37.455 4.583   15.076  1.00 27.15 44  A 1 
ATOM 376  N N   . GLY A 1 45  ? -37.081 5.049   11.515  1.00 25.56 45  A 1 
ATOM 377  C CA  . GLY A 1 45  ? -37.807 5.241   10.264  1.00 30.75 45  A 1 
ATOM 378  C C   . GLY A 1 45  ? -37.254 4.354   9.154   1.00 31.36 45  A 1 
ATOM 379  O O   . GLY A 1 45  ? -36.185 4.630   8.635   1.00 29.28 45  A 1 
ATOM 380  N N   . ASN A 1 46  ? -38.017 3.310   8.812   1.00 28.30 46  A 1 
ATOM 381  C CA  . ASN A 1 46  ? -37.958 2.465   7.614   1.00 33.17 46  A 1 
ATOM 382  C C   . ASN A 1 46  ? -36.662 1.667   7.350   1.00 33.21 46  A 1 
ATOM 383  O O   . ASN A 1 46  ? -35.625 2.186   6.953   1.00 31.27 46  A 1 
ATOM 384  C CB  . ASN A 1 46  ? -38.438 3.279   6.400   1.00 31.63 46  A 1 
ATOM 385  C CG  . ASN A 1 46  ? -39.920 3.611   6.478   1.00 26.94 46  A 1 
ATOM 386  O OD1 . ASN A 1 46  ? -40.678 3.020   7.232   1.00 24.43 46  A 1 
ATOM 387  N ND2 . ASN A 1 46  ? -40.387 4.560   5.710   1.00 23.52 46  A 1 
ATOM 388  N N   . LEU A 1 47  ? -36.799 0.327   7.433   1.00 26.17 47  A 1 
ATOM 389  C CA  . LEU A 1 47  ? -35.992 -0.641  6.682   1.00 31.32 47  A 1 
ATOM 390  C C   . LEU A 1 47  ? -36.146 -0.360  5.173   1.00 32.58 47  A 1 
ATOM 391  O O   . LEU A 1 47  ? -36.953 -0.984  4.487   1.00 31.07 47  A 1 
ATOM 392  C CB  . LEU A 1 47  ? -36.466 -2.081  7.017   1.00 29.30 47  A 1 
ATOM 393  C CG  . LEU A 1 47  ? -35.805 -2.726  8.247   1.00 26.50 47  A 1 
ATOM 394  C CD1 . LEU A 1 47  ? -36.834 -3.030  9.343   1.00 23.57 47  A 1 
ATOM 395  C CD2 . LEU A 1 47  ? -35.138 -4.048  7.854   1.00 25.88 47  A 1 
ATOM 396  N N   . ASN A 1 48  ? -35.376 0.586   4.665   1.00 30.54 48  A 1 
ATOM 397  C CA  . ASN A 1 48  ? -35.134 0.703   3.236   1.00 34.83 48  A 1 
ATOM 398  C C   . ASN A 1 48  ? -33.983 -0.245  2.898   1.00 35.76 48  A 1 
ATOM 399  O O   . ASN A 1 48  ? -32.885 -0.146  3.451   1.00 34.09 48  A 1 
ATOM 400  C CB  . ASN A 1 48  ? -34.862 2.167   2.845   1.00 32.69 48  A 1 
ATOM 401  C CG  . ASN A 1 48  ? -36.135 2.966   2.612   1.00 28.03 48  A 1 
ATOM 402  O OD1 . ASN A 1 48  ? -37.231 2.444   2.488   1.00 25.08 48  A 1 
ATOM 403  N ND2 . ASN A 1 48  ? -36.033 4.267   2.515   1.00 23.72 48  A 1 
ATOM 404  N N   . THR A 1 49  ? -34.259 -1.187  1.993   1.00 41.61 49  A 1 
ATOM 405  C CA  . THR A 1 49  ? -33.281 -1.888  1.160   1.00 45.39 49  A 1 
ATOM 406  C C   . THR A 1 49  ? -32.119 -0.941  0.840   1.00 47.12 49  A 1 
ATOM 407  O O   . THR A 1 49  ? -32.319 0.066   0.162   1.00 45.10 49  A 1 
ATOM 408  C CB  . THR A 1 49  ? -33.968 -2.300  -0.157  1.00 42.56 49  A 1 
ATOM 409  O OG1 . THR A 1 49  ? -34.857 -1.283  -0.586  1.00 37.51 49  A 1 
ATOM 410  C CG2 . THR A 1 49  ? -34.807 -3.566  0.029   1.00 38.53 49  A 1 
ATOM 411  N N   . LEU A 1 50  ? -30.924 -1.257  1.346   1.00 53.61 50  A 1 
ATOM 412  C CA  . LEU A 1 50  ? -29.684 -0.600  0.932   1.00 56.52 50  A 1 
ATOM 413  C C   . LEU A 1 50  ? -29.551 -0.804  -0.582  1.00 58.84 50  A 1 
ATOM 414  O O   . LEU A 1 50  ? -29.096 -1.852  -1.040  1.00 55.39 50  A 1 
ATOM 415  C CB  . LEU A 1 50  ? -28.492 -1.216  1.701   1.00 52.79 50  A 1 
ATOM 416  C CG  . LEU A 1 50  ? -28.286 -0.633  3.112   1.00 48.60 50  A 1 
ATOM 417  C CD1 . LEU A 1 50  ? -27.565 -1.635  4.017   1.00 45.29 50  A 1 
ATOM 418  C CD2 . LEU A 1 50  ? -27.440 0.647   3.056   1.00 46.23 50  A 1 
ATOM 419  N N   . SER A 1 51  ? -30.036 0.163   -1.369  1.00 56.12 51  A 1 
ATOM 420  C CA  . SER A 1 51  ? -29.759 0.209   -2.798  1.00 62.14 51  A 1 
ATOM 421  C C   . SER A 1 51  ? -28.249 0.298   -2.950  1.00 65.01 51  A 1 
ATOM 422  O O   . SER A 1 51  ? -27.638 1.193   -2.366  1.00 60.87 51  A 1 
ATOM 423  C CB  . SER A 1 51  ? -30.449 1.414   -3.454  1.00 56.76 51  A 1 
ATOM 424  O OG  . SER A 1 51  ? -30.030 2.626   -2.862  1.00 48.05 51  A 1 
ATOM 425  N N   . MET A 1 52  ? -27.640 -0.640  -3.702  1.00 68.74 52  A 1 
ATOM 426  C CA  . MET A 1 52  ? -26.238 -0.543  -4.119  1.00 72.50 52  A 1 
ATOM 427  C C   . MET A 1 52  ? -26.016 0.867   -4.665  1.00 76.50 52  A 1 
ATOM 428  O O   . MET A 1 52  ? -26.687 1.273   -5.619  1.00 72.40 52  A 1 
ATOM 429  C CB  . MET A 1 52  ? -25.943 -1.591  -5.208  1.00 65.90 52  A 1 
ATOM 430  C CG  . MET A 1 52  ? -25.944 -3.026  -4.665  1.00 59.29 52  A 1 
ATOM 431  S SD  . MET A 1 52  ? -24.294 -3.755  -4.494  1.00 53.61 52  A 1 
ATOM 432  C CE  . MET A 1 52  ? -23.944 -4.199  -6.219  1.00 48.19 52  A 1 
ATOM 433  N N   . VAL A 1 53  ? -25.139 1.644   -4.027  1.00 78.68 53  A 1 
ATOM 434  C CA  . VAL A 1 53  ? -24.811 2.991   -4.503  1.00 84.44 53  A 1 
ATOM 435  C C   . VAL A 1 53  ? -24.107 2.816   -5.839  1.00 87.51 53  A 1 
ATOM 436  O O   . VAL A 1 53  ? -22.952 2.402   -5.884  1.00 83.84 53  A 1 
ATOM 437  C CB  . VAL A 1 53  ? -23.954 3.773   -3.488  1.00 79.11 53  A 1 
ATOM 438  C CG1 . VAL A 1 53  ? -23.583 5.161   -4.024  1.00 70.51 53  A 1 
ATOM 439  C CG2 . VAL A 1 53  ? -24.716 3.974   -2.167  1.00 73.46 53  A 1 
ATOM 440  N N   . HIS A 1 54  ? -24.815 3.086   -6.937  1.00 87.49 54  A 1 
ATOM 441  C CA  . HIS A 1 54  ? -24.212 3.066   -8.261  1.00 88.21 54  A 1 
ATOM 442  C C   . HIS A 1 54  ? -23.224 4.234   -8.356  1.00 89.93 54  A 1 
ATOM 443  O O   . HIS A 1 54  ? -23.617 5.397   -8.274  1.00 86.33 54  A 1 
ATOM 444  C CB  . HIS A 1 54  ? -25.296 3.118   -9.344  1.00 83.21 54  A 1 
ATOM 445  C CG  . HIS A 1 54  ? -24.727 2.928   -10.729 1.00 75.76 54  A 1 
ATOM 446  N ND1 . HIS A 1 54  ? -24.155 1.774   -11.218 1.00 66.73 54  A 1 
ATOM 447  C CD2 . HIS A 1 54  ? -24.663 3.864   -11.723 1.00 63.51 54  A 1 
ATOM 448  C CE1 . HIS A 1 54  ? -23.762 2.010   -12.478 1.00 60.78 54  A 1 
ATOM 449  N NE2 . HIS A 1 54  ? -24.054 3.267   -12.831 1.00 61.70 54  A 1 
ATOM 450  N N   . ARG A 1 55  ? -21.929 3.920   -8.466  1.00 90.88 55  A 1 
ATOM 451  C CA  . ARG A 1 55  ? -20.862 4.908   -8.616  1.00 92.60 55  A 1 
ATOM 452  C C   . ARG A 1 55  ? -20.555 5.081   -10.094 1.00 93.29 55  A 1 
ATOM 453  O O   . ARG A 1 55  ? -20.252 4.105   -10.778 1.00 91.00 55  A 1 
ATOM 454  C CB  . ARG A 1 55  ? -19.612 4.483   -7.834  1.00 92.76 55  A 1 
ATOM 455  C CG  . ARG A 1 55  ? -19.866 4.471   -6.324  1.00 92.00 55  A 1 
ATOM 456  C CD  . ARG A 1 55  ? -18.615 4.057   -5.565  1.00 91.86 55  A 1 
ATOM 457  N NE  . ARG A 1 55  ? -18.908 3.916   -4.129  1.00 90.76 55  A 1 
ATOM 458  C CZ  . ARG A 1 55  ? -19.465 2.860   -3.550  1.00 91.95 55  A 1 
ATOM 459  N NH1 . ARG A 1 55  ? -19.753 1.769   -4.194  1.00 85.48 55  A 1 
ATOM 460  N NH2 . ARG A 1 55  ? -19.756 2.881   -2.294  1.00 85.43 55  A 1 
ATOM 461  N N   . GLU A 1 56  ? -20.599 6.308   -10.560 1.00 92.76 56  A 1 
ATOM 462  C CA  . GLU A 1 56  ? -20.170 6.656   -11.909 1.00 93.64 56  A 1 
ATOM 463  C C   . GLU A 1 56  ? -18.651 6.843   -11.910 1.00 95.09 56  A 1 
ATOM 464  O O   . GLU A 1 56  ? -18.131 7.853   -11.439 1.00 93.37 56  A 1 
ATOM 465  C CB  . GLU A 1 56  ? -20.945 7.890   -12.384 1.00 91.58 56  A 1 
ATOM 466  C CG  . GLU A 1 56  ? -20.691 8.180   -13.871 1.00 78.16 56  A 1 
ATOM 467  C CD  . GLU A 1 56  ? -21.500 9.382   -14.393 1.00 70.90 56  A 1 
ATOM 468  O OE1 . GLU A 1 56  ? -21.418 9.633   -15.612 1.00 62.48 56  A 1 
ATOM 469  O OE2 . GLU A 1 56  ? -22.188 10.038  -13.578 1.00 66.81 56  A 1 
ATOM 470  N N   . TRP A 1 57  ? -17.940 5.819   -12.394 1.00 96.24 57  A 1 
ATOM 471  C CA  . TRP A 1 57  ? -16.498 5.873   -12.618 1.00 96.61 57  A 1 
ATOM 472  C C   . TRP A 1 57  ? -16.217 6.510   -13.981 1.00 96.71 57  A 1 
ATOM 473  O O   . TRP A 1 57  ? -16.695 6.027   -15.005 1.00 94.89 57  A 1 
ATOM 474  C CB  . TRP A 1 57  ? -15.906 4.469   -12.511 1.00 96.26 57  A 1 
ATOM 475  C CG  . TRP A 1 57  ? -15.884 3.898   -11.124 1.00 96.54 57  A 1 
ATOM 476  C CD1 . TRP A 1 57  ? -16.838 3.117   -10.574 1.00 95.54 57  A 1 
ATOM 477  C CD2 . TRP A 1 57  ? -14.859 4.066   -10.099 1.00 96.74 57  A 1 
ATOM 478  N NE1 . TRP A 1 57  ? -16.475 2.785   -9.282  1.00 95.56 57  A 1 
ATOM 479  C CE2 . TRP A 1 57  ? -15.261 3.343   -8.939  1.00 96.25 57  A 1 
ATOM 480  C CE3 . TRP A 1 57  ? -13.632 4.759   -10.037 1.00 96.27 57  A 1 
ATOM 481  C CZ2 . TRP A 1 57  ? -14.478 3.302   -7.773  1.00 96.04 57  A 1 
ATOM 482  C CZ3 . TRP A 1 57  ? -12.838 4.724   -8.870  1.00 96.06 57  A 1 
ATOM 483  C CH2 . TRP A 1 57  ? -13.260 3.998   -7.740  1.00 95.64 57  A 1 
ATOM 484  N N   . ILE A 1 58  ? -15.427 7.586   -13.997 1.00 96.33 58  A 1 
ATOM 485  C CA  . ILE A 1 58  ? -15.076 8.335   -15.204 1.00 96.28 58  A 1 
ATOM 486  C C   . ILE A 1 58  ? -13.722 7.838   -15.703 1.00 97.14 58  A 1 
ATOM 487  O O   . ILE A 1 58  ? -12.740 7.881   -14.968 1.00 96.59 58  A 1 
ATOM 488  C CB  . ILE A 1 58  ? -15.068 9.854   -14.920 1.00 95.45 58  A 1 
ATOM 489  C CG1 . ILE A 1 58  ? -16.438 10.329  -14.378 1.00 89.77 58  A 1 
ATOM 490  C CG2 . ILE A 1 58  ? -14.685 10.627  -16.198 1.00 89.09 58  A 1 
ATOM 491  C CD1 . ILE A 1 58  ? -16.441 11.783  -13.889 1.00 81.96 58  A 1 
ATOM 492  N N   . THR A 1 59  ? -13.633 7.411   -16.968 1.00 96.67 59  A 1 
ATOM 493  C CA  . THR A 1 59  ? -12.363 6.973   -17.564 1.00 97.13 59  A 1 
ATOM 494  C C   . THR A 1 59  ? -11.367 8.131   -17.648 1.00 96.92 59  A 1 
ATOM 495  O O   . THR A 1 59  ? -11.646 9.153   -18.270 1.00 95.64 59  A 1 
ATOM 496  C CB  . THR A 1 59  ? -12.591 6.363   -18.954 1.00 96.89 59  A 1 
ATOM 497  O OG1 . THR A 1 59  ? -13.506 5.294   -18.861 1.00 93.42 59  A 1 
ATOM 498  C CG2 . THR A 1 59  ? -11.315 5.805   -19.578 1.00 92.52 59  A 1 
ATOM 499  N N   . ILE A 1 60  ? -10.180 7.954   -17.053 1.00 97.25 60  A 1 
ATOM 500  C CA  . ILE A 1 60  ? -9.066  8.913   -17.135 1.00 96.92 60  A 1 
ATOM 501  C C   . ILE A 1 60  ? -8.333  8.749   -18.466 1.00 97.05 60  A 1 
ATOM 502  O O   . ILE A 1 60  ? -8.022  9.722   -19.151 1.00 96.33 60  A 1 
ATOM 503  C CB  . ILE A 1 60  ? -8.080  8.725   -15.953 1.00 96.75 60  A 1 
ATOM 504  C CG1 . ILE A 1 60  ? -8.775  8.928   -14.590 1.00 94.93 60  A 1 
ATOM 505  C CG2 . ILE A 1 60  ? -6.883  9.686   -16.090 1.00 94.46 60  A 1 
ATOM 506  C CD1 . ILE A 1 60  ? -7.902  8.566   -13.380 1.00 93.19 60  A 1 
ATOM 507  N N   . LYS A 1 61  ? -8.024  7.495   -18.834 1.00 95.65 61  A 1 
ATOM 508  C CA  . LYS A 1 61  ? -7.304  7.143   -20.059 1.00 96.38 61  A 1 
ATOM 509  C C   . LYS A 1 61  ? -7.667  5.721   -20.481 1.00 96.91 61  A 1 
ATOM 510  O O   . LYS A 1 61  ? -7.767  4.832   -19.638 1.00 96.50 61  A 1 
ATOM 511  C CB  . LYS A 1 61  ? -5.793  7.315   -19.818 1.00 96.43 61  A 1 
ATOM 512  C CG  . LYS A 1 61  ? -4.949  7.014   -21.062 1.00 96.80 61  A 1 
ATOM 513  C CD  . LYS A 1 61  ? -3.468  7.316   -20.802 1.00 95.90 61  A 1 
ATOM 514  C CE  . LYS A 1 61  ? -2.635  6.852   -22.000 1.00 93.32 61  A 1 
ATOM 515  N NZ  . LYS A 1 61  ? -1.183  6.948   -21.723 1.00 89.39 61  A 1 
ATOM 516  N N   . THR A 1 62  ? -7.818  5.511   -21.787 1.00 97.05 62  A 1 
ATOM 517  C CA  . THR A 1 62  ? -8.063  4.190   -22.378 1.00 97.05 62  A 1 
ATOM 518  C C   . THR A 1 62  ? -6.747  3.447   -22.593 1.00 97.17 62  A 1 
ATOM 519  O O   . THR A 1 62  ? -5.782  4.032   -23.085 1.00 96.18 62  A 1 
ATOM 520  C CB  . THR A 1 62  ? -8.821  4.316   -23.705 1.00 96.43 62  A 1 
ATOM 521  O OG1 . THR A 1 62  ? -9.965  5.117   -23.524 1.00 90.61 62  A 1 
ATOM 522  C CG2 . THR A 1 62  ? -9.300  2.970   -24.242 1.00 87.43 62  A 1 
ATOM 523  N N   . TYR A 1 63  ? -6.749  2.157   -22.246 1.00 97.68 63  A 1 
ATOM 524  C CA  . TYR A 1 63  ? -5.654  1.209   -22.405 1.00 97.68 63  A 1 
ATOM 525  C C   . TYR A 1 63  ? -6.171  -0.111  -22.993 1.00 97.59 63  A 1 
ATOM 526  O O   . TYR A 1 63  ? -7.383  -0.324  -23.083 1.00 96.38 63  A 1 
ATOM 527  C CB  . TYR A 1 63  ? -5.009  0.986   -21.043 1.00 97.54 63  A 1 
ATOM 528  C CG  . TYR A 1 63  ? -4.281  2.183   -20.461 1.00 97.95 63  A 1 
ATOM 529  C CD1 . TYR A 1 63  ? -3.013  2.539   -20.957 1.00 96.70 63  A 1 
ATOM 530  C CD2 . TYR A 1 63  ? -4.832  2.891   -19.379 1.00 96.88 63  A 1 
ATOM 531  C CE1 . TYR A 1 63  ? -2.286  3.582   -20.354 1.00 96.31 63  A 1 
ATOM 532  C CE2 . TYR A 1 63  ? -4.106  3.933   -18.772 1.00 96.34 63  A 1 
ATOM 533  C CZ  . TYR A 1 63  ? -2.826  4.272   -19.248 1.00 97.40 63  A 1 
ATOM 534  O OH  . TYR A 1 63  ? -2.111  5.246   -18.636 1.00 96.67 63  A 1 
ATOM 535  N N   . GLU A 1 64  ? -5.256  -1.007  -23.380 1.00 97.65 64  A 1 
ATOM 536  C CA  . GLU A 1 64  ? -5.568  -2.339  -23.920 1.00 97.24 64  A 1 
ATOM 537  C C   . GLU A 1 64  ? -5.868  -3.350  -22.801 1.00 97.59 64  A 1 
ATOM 538  O O   . GLU A 1 64  ? -6.929  -3.979  -22.790 1.00 96.01 64  A 1 
ATOM 539  C CB  . GLU A 1 64  ? -4.387  -2.790  -24.805 1.00 95.92 64  A 1 
ATOM 540  C CG  . GLU A 1 64  ? -4.621  -4.139  -25.511 1.00 86.90 64  A 1 
ATOM 541  C CD  . GLU A 1 64  ? -3.438  -4.589  -26.394 1.00 85.02 64  A 1 
ATOM 542  O OE1 . GLU A 1 64  ? -3.433  -5.780  -26.795 1.00 75.28 64  A 1 
ATOM 543  O OE2 . GLU A 1 64  ? -2.557  -3.757  -26.708 1.00 77.48 64  A 1 
ATOM 544  N N   . ASP A 1 65  ? -4.950  -3.472  -21.836 1.00 97.40 65  A 1 
ATOM 545  C CA  . ASP A 1 65  ? -4.958  -4.523  -20.813 1.00 97.55 65  A 1 
ATOM 546  C C   . ASP A 1 65  ? -5.519  -4.066  -19.455 1.00 97.91 65  A 1 
ATOM 547  O O   . ASP A 1 65  ? -5.768  -4.898  -18.578 1.00 96.87 65  A 1 
ATOM 548  C CB  . ASP A 1 65  ? -3.525  -5.058  -20.632 1.00 96.87 65  A 1 
ATOM 549  C CG  . ASP A 1 65  ? -3.104  -6.215  -21.547 1.00 96.30 65  A 1 
ATOM 550  O OD1 . ASP A 1 65  ? -3.946  -6.800  -22.253 1.00 93.66 65  A 1 
ATOM 551  O OD2 . ASP A 1 65  ? -1.938  -6.657  -21.372 1.00 93.72 65  A 1 
ATOM 552  N N   . ILE A 1 66  ? -5.693  -2.756  -19.229 1.00 97.88 66  A 1 
ATOM 553  C CA  . ILE A 1 66  ? -6.215  -2.201  -17.973 1.00 98.13 66  A 1 
ATOM 554  C C   . ILE A 1 66  ? -7.364  -1.213  -18.209 1.00 98.25 66  A 1 
ATOM 555  O O   . ILE A 1 66  ? -7.441  -0.545  -19.243 1.00 97.98 66  A 1 
ATOM 556  C CB  . ILE A 1 66  ? -5.108  -1.577  -17.084 1.00 97.93 66  A 1 
ATOM 557  C CG1 . ILE A 1 66  ? -4.593  -0.229  -17.621 1.00 96.92 66  A 1 
ATOM 558  C CG2 . ILE A 1 66  ? -3.946  -2.565  -16.868 1.00 95.89 66  A 1 
ATOM 559  C CD1 . ILE A 1 66  ? -3.633  0.512   -16.693 1.00 95.90 66  A 1 
ATOM 560  N N   . LEU A 1 67  ? -8.235  -1.060  -17.207 1.00 97.91 67  A 1 
ATOM 561  C CA  . LEU A 1 67  ? -9.135  0.087   -17.073 1.00 97.98 67  A 1 
ATOM 562  C C   . LEU A 1 67  ? -8.519  1.076   -16.088 1.00 98.17 67  A 1 
ATOM 563  O O   . LEU A 1 67  ? -7.931  0.672   -15.079 1.00 97.98 67  A 1 
ATOM 564  C CB  . LEU A 1 67  ? -10.543 -0.351  -16.620 1.00 97.99 67  A 1 
ATOM 565  C CG  . LEU A 1 67  ? -11.148 -1.522  -17.403 1.00 97.07 67  A 1 
ATOM 566  C CD1 . LEU A 1 67  ? -12.475 -1.942  -16.781 1.00 94.19 67  A 1 
ATOM 567  C CD2 . LEU A 1 67  ? -11.383 -1.165  -18.872 1.00 94.34 67  A 1 
ATOM 568  N N   . PHE A 1 68  ? -8.666  2.375   -16.370 1.00 97.86 68  A 1 
ATOM 569  C CA  . PHE A 1 68  ? -8.142  3.441   -15.525 1.00 98.18 68  A 1 
ATOM 570  C C   . PHE A 1 68  ? -9.188  4.534   -15.335 1.00 98.19 68  A 1 
ATOM 571  O O   . PHE A 1 68  ? -9.414  5.364   -16.219 1.00 97.30 68  A 1 
ATOM 572  C CB  . PHE A 1 68  ? -6.835  3.977   -16.113 1.00 98.08 68  A 1 
ATOM 573  C CG  . PHE A 1 68  ? -6.148  5.028   -15.257 1.00 98.34 68  A 1 
ATOM 574  C CD1 . PHE A 1 68  ? -5.538  6.136   -15.871 1.00 96.93 68  A 1 
ATOM 575  C CD2 . PHE A 1 68  ? -6.092  4.892   -13.860 1.00 97.23 68  A 1 
ATOM 576  C CE1 . PHE A 1 68  ? -4.864  7.091   -15.093 1.00 96.99 68  A 1 
ATOM 577  C CE2 . PHE A 1 68  ? -5.430  5.855   -13.079 1.00 96.49 68  A 1 
ATOM 578  C CZ  . PHE A 1 68  ? -4.812  6.951   -13.699 1.00 97.90 68  A 1 
ATOM 579  N N   . ASP A 1 69  ? -9.817  4.504   -14.163 1.00 98.13 69  A 1 
ATOM 580  C CA  . ASP A 1 69  ? -11.021 5.270   -13.865 1.00 98.08 69  A 1 
ATOM 581  C C   . ASP A 1 69  ? -10.836 6.175   -12.642 1.00 98.36 69  A 1 
ATOM 582  O O   . ASP A 1 69  ? -10.009 5.920   -11.770 1.00 97.76 69  A 1 
ATOM 583  C CB  . ASP A 1 69  ? -12.208 4.325   -13.630 1.00 96.74 69  A 1 
ATOM 584  C CG  . ASP A 1 69  ? -12.402 3.225   -14.673 1.00 94.55 69  A 1 
ATOM 585  O OD1 . ASP A 1 69  ? -12.301 3.519   -15.881 1.00 87.72 69  A 1 
ATOM 586  O OD2 . ASP A 1 69  ? -12.656 2.081   -14.222 1.00 87.52 69  A 1 
ATOM 587  N N   . PHE A 1 70  ? -11.677 7.209   -12.542 1.00 97.76 70  A 1 
ATOM 588  C CA  . PHE A 1 70  ? -11.706 8.197   -11.469 1.00 97.69 70  A 1 
ATOM 589  C C   . PHE A 1 70  ? -13.091 8.299   -10.825 1.00 97.66 70  A 1 
ATOM 590  O O   . PHE A 1 70  ? -14.109 8.323   -11.509 1.00 97.18 70  A 1 
ATOM 591  C CB  . PHE A 1 70  ? -11.277 9.552   -12.031 1.00 97.12 70  A 1 
ATOM 592  C CG  . PHE A 1 70  ? -11.258 10.668  -11.008 1.00 96.27 70  A 1 
ATOM 593  C CD1 . PHE A 1 70  ? -12.330 11.585  -10.932 1.00 92.35 70  A 1 
ATOM 594  C CD2 . PHE A 1 70  ? -10.167 10.802  -10.137 1.00 92.71 70  A 1 
ATOM 595  C CE1 . PHE A 1 70  ? -12.289 12.638  -10.003 1.00 89.62 70  A 1 
ATOM 596  C CE2 . PHE A 1 70  ? -10.126 11.857  -9.210  1.00 89.87 70  A 1 
ATOM 597  C CZ  . PHE A 1 70  ? -11.184 12.778  -9.147  1.00 91.78 70  A 1 
ATOM 598  N N   . TYR A 1 71  ? -13.122 8.431   -9.500  1.00 97.75 71  A 1 
ATOM 599  C CA  . TYR A 1 71  ? -14.326 8.733   -8.734  1.00 97.72 71  A 1 
ATOM 600  C C   . TYR A 1 71  ? -13.969 9.553   -7.489  1.00 97.74 71  A 1 
ATOM 601  O O   . TYR A 1 71  ? -13.313 9.047   -6.581  1.00 97.18 71  A 1 
ATOM 602  C CB  . TYR A 1 71  ? -15.030 7.425   -8.345  1.00 97.47 71  A 1 
ATOM 603  C CG  . TYR A 1 71  ? -16.242 7.618   -7.461  1.00 97.34 71  A 1 
ATOM 604  C CD1 . TYR A 1 71  ? -16.152 7.386   -6.075  1.00 94.45 71  A 1 
ATOM 605  C CD2 . TYR A 1 71  ? -17.461 8.038   -8.023  1.00 95.37 71  A 1 
ATOM 606  C CE1 . TYR A 1 71  ? -17.279 7.573   -5.254  1.00 93.85 71  A 1 
ATOM 607  C CE2 . TYR A 1 71  ? -18.591 8.227   -7.207  1.00 94.10 71  A 1 
ATOM 608  C CZ  . TYR A 1 71  ? -18.501 7.992   -5.820  1.00 95.63 71  A 1 
ATOM 609  O OH  . TYR A 1 71  ? -19.591 8.176   -5.026  1.00 94.39 71  A 1 
ATOM 610  N N   . LYS A 1 72  ? -14.396 10.805  -7.429  1.00 96.59 72  A 1 
ATOM 611  C CA  . LYS A 1 72  ? -14.291 11.675  -6.239  1.00 96.44 72  A 1 
ATOM 612  C C   . LYS A 1 72  ? -12.927 11.623  -5.512  1.00 96.75 72  A 1 
ATOM 613  O O   . LYS A 1 72  ? -12.876 11.413  -4.305  1.00 94.81 72  A 1 
ATOM 614  C CB  . LYS A 1 72  ? -15.442 11.363  -5.267  1.00 95.57 72  A 1 
ATOM 615  C CG  . LYS A 1 72  ? -16.833 11.707  -5.805  1.00 94.06 72  A 1 
ATOM 616  C CD  . LYS A 1 72  ? -17.834 11.408  -4.683  1.00 90.93 72  A 1 
ATOM 617  C CE  . LYS A 1 72  ? -19.265 11.726  -5.098  1.00 86.16 72  A 1 
ATOM 618  N NZ  . LYS A 1 72  ? -20.187 11.332  -4.003  1.00 77.57 72  A 1 
ATOM 619  N N   . GLY A 1 73  ? -11.826 11.803  -6.234  1.00 96.57 73  A 1 
ATOM 620  C CA  . GLY A 1 73  ? -10.481 11.775  -5.635  1.00 96.96 73  A 1 
ATOM 621  C C   . GLY A 1 73  ? -9.822  10.396  -5.573  1.00 97.77 73  A 1 
ATOM 622  O O   . GLY A 1 73  ? -8.668  10.297  -5.155  1.00 97.20 73  A 1 
ATOM 623  N N   . ILE A 1 74  ? -10.508 9.350   -6.011  1.00 97.88 74  A 1 
ATOM 624  C CA  . ILE A 1 74  ? -10.017 7.973   -6.068  1.00 98.29 74  A 1 
ATOM 625  C C   . ILE A 1 74  ? -9.708  7.620   -7.524  1.00 98.32 74  A 1 
ATOM 626  O O   . ILE A 1 74  ? -10.587 7.711   -8.380  1.00 98.00 74  A 1 
ATOM 627  C CB  . ILE A 1 74  ? -11.034 6.988   -5.455  1.00 98.28 74  A 1 
ATOM 628  C CG1 . ILE A 1 74  ? -11.527 7.453   -4.059  1.00 97.77 74  A 1 
ATOM 629  C CG2 . ILE A 1 74  ? -10.410 5.584   -5.377  1.00 97.72 74  A 1 
ATOM 630  C CD1 . ILE A 1 74  ? -12.697 6.636   -3.516  1.00 96.61 74  A 1 
ATOM 631  N N   . ALA A 1 75  ? -8.479  7.188   -7.804  1.00 98.30 75  A 1 
ATOM 632  C CA  . ALA A 1 75  ? -8.138  6.559   -9.075  1.00 98.41 75  A 1 
ATOM 633  C C   . ALA A 1 75  ? -8.164  5.039   -8.929  1.00 98.57 75  A 1 
ATOM 634  O O   . ALA A 1 75  ? -7.579  4.496   -7.995  1.00 98.48 75  A 1 
ATOM 635  C CB  . ALA A 1 75  ? -6.769  7.050   -9.544  1.00 98.23 75  A 1 
ATOM 636  N N   . ARG A 1 76  ? -8.804  4.341   -9.868  1.00 98.59 76  A 1 
ATOM 637  C CA  . ARG A 1 76  ? -8.875  2.879   -9.894  1.00 98.67 76  A 1 
ATOM 638  C C   . ARG A 1 76  ? -8.168  2.337   -11.124 1.00 98.65 76  A 1 
ATOM 639  O O   . ARG A 1 76  ? -8.529  2.670   -12.249 1.00 98.41 76  A 1 
ATOM 640  C CB  . ARG A 1 76  ? -10.343 2.444   -9.803  1.00 98.43 76  A 1 
ATOM 641  C CG  . ARG A 1 76  ? -10.484 0.919   -9.725  1.00 98.22 76  A 1 
ATOM 642  C CD  . ARG A 1 76  ? -11.952 0.502   -9.567  1.00 97.58 76  A 1 
ATOM 643  N NE  . ARG A 1 76  ? -12.746 0.856   -10.757 1.00 95.63 76  A 1 
ATOM 644  C CZ  . ARG A 1 76  ? -14.044 0.668   -10.926 1.00 95.85 76  A 1 
ATOM 645  N NH1 . ARG A 1 76  ? -14.789 0.101   -10.021 1.00 91.42 76  A 1 
ATOM 646  N NH2 . ARG A 1 76  ? -14.615 1.068   -12.026 1.00 92.40 76  A 1 
ATOM 647  N N   . ILE A 1 77  ? -7.170  1.477   -10.900 1.00 98.42 77  A 1 
ATOM 648  C CA  . ILE A 1 77  ? -6.459  0.718   -11.930 1.00 98.48 77  A 1 
ATOM 649  C C   . ILE A 1 77  ? -6.955  -0.726  -11.854 1.00 98.40 77  A 1 
ATOM 650  O O   . ILE A 1 77  ? -6.688  -1.432  -10.879 1.00 98.02 77  A 1 
ATOM 651  C CB  . ILE A 1 77  ? -4.927  0.830   -11.748 1.00 98.50 77  A 1 
ATOM 652  C CG1 . ILE A 1 77  ? -4.457  2.304   -11.797 1.00 98.10 77  A 1 
ATOM 653  C CG2 . ILE A 1 77  ? -4.211  -0.008  -12.822 1.00 98.18 77  A 1 
ATOM 654  C CD1 . ILE A 1 77  ? -2.980  2.503   -11.429 1.00 97.41 77  A 1 
ATOM 655  N N   . THR A 1 78  ? -7.673  -1.171  -12.872 1.00 97.96 78  A 1 
ATOM 656  C CA  . THR A 1 78  ? -8.236  -2.525  -12.954 1.00 97.93 78  A 1 
ATOM 657  C C   . THR A 1 78  ? -7.502  -3.326  -14.019 1.00 97.93 78  A 1 
ATOM 658  O O   . THR A 1 78  ? -7.587  -2.981  -15.193 1.00 97.47 78  A 1 
ATOM 659  C CB  . THR A 1 78  ? -9.736  -2.478  -13.281 1.00 97.76 78  A 1 
ATOM 660  O OG1 . THR A 1 78  ? -10.422 -1.686  -12.341 1.00 96.11 78  A 1 
ATOM 661  C CG2 . THR A 1 78  ? -10.386 -3.859  -13.274 1.00 96.39 78  A 1 
ATOM 662  N N   . ILE A 1 79  ? -6.827  -4.430  -13.658 1.00 96.36 79  A 1 
ATOM 663  C CA  . ILE A 1 79  ? -6.277  -5.360  -14.657 1.00 95.91 79  A 1 
ATOM 664  C C   . ILE A 1 79  ? -7.455  -6.032  -15.370 1.00 95.88 79  A 1 
ATOM 665  O O   . ILE A 1 79  ? -8.237  -6.746  -14.743 1.00 95.91 79  A 1 
ATOM 666  C CB  . ILE A 1 79  ? -5.316  -6.395  -14.030 1.00 96.24 79  A 1 
ATOM 667  C CG1 . ILE A 1 79  ? -4.176  -5.706  -13.239 1.00 94.65 79  A 1 
ATOM 668  C CG2 . ILE A 1 79  ? -4.732  -7.287  -15.149 1.00 94.04 79  A 1 
ATOM 669  C CD1 . ILE A 1 79  ? -3.250  -6.673  -12.490 1.00 92.24 79  A 1 
ATOM 670  N N   . ASN A 1 80  ? -7.598  -5.810  -16.678 1.00 95.60 80  A 1 
ATOM 671  C CA  . ASN A 1 80  ? -8.768  -6.201  -17.463 1.00 95.91 80  A 1 
ATOM 672  C C   . ASN A 1 80  ? -8.463  -7.347  -18.439 1.00 95.75 80  A 1 
ATOM 673  O O   . ASN A 1 80  ? -8.696  -7.261  -19.639 1.00 94.23 80  A 1 
ATOM 674  C CB  . ASN A 1 80  ? -9.371  -4.960  -18.129 1.00 95.48 80  A 1 
ATOM 675  C CG  . ASN A 1 80  ? -10.708 -5.266  -18.780 1.00 94.03 80  A 1 
ATOM 676  O OD1 . ASN A 1 80  ? -11.488 -6.086  -18.309 1.00 87.29 80  A 1 
ATOM 677  N ND2 . ASN A 1 80  ? -11.015 -4.621  -19.877 1.00 87.77 80  A 1 
ATOM 678  N N   . ARG A 1 81  ? -7.916  -8.456  -17.896 1.00 95.14 81  A 1 
ATOM 679  C CA  . ARG A 1 81  ? -7.613  -9.685  -18.647 1.00 94.85 81  A 1 
ATOM 680  C C   . ARG A 1 81  ? -8.291  -10.914 -18.012 1.00 95.16 81  A 1 
ATOM 681  O O   . ARG A 1 81  ? -7.616  -11.910 -17.721 1.00 93.80 81  A 1 
ATOM 682  C CB  . ARG A 1 81  ? -6.087  -9.849  -18.813 1.00 94.87 81  A 1 
ATOM 683  C CG  . ARG A 1 81  ? -5.424  -8.655  -19.508 1.00 93.88 81  A 1 
ATOM 684  C CD  . ARG A 1 81  ? -3.918  -8.864  -19.722 1.00 93.25 81  A 1 
ATOM 685  N NE  . ARG A 1 81  ? -3.624  -9.826  -20.807 1.00 93.46 81  A 1 
ATOM 686  C CZ  . ARG A 1 81  ? -2.930  -10.955 -20.746 1.00 94.00 81  A 1 
ATOM 687  N NH1 . ARG A 1 81  ? -2.423  -11.415 -19.647 1.00 86.95 81  A 1 
ATOM 688  N NH2 . ARG A 1 81  ? -2.716  -11.658 -21.812 1.00 88.51 81  A 1 
ATOM 689  N N   . PRO A 1 82  ? -9.627  -10.899 -17.785 1.00 94.73 82  A 1 
ATOM 690  C CA  . PRO A 1 82  ? -10.326 -11.927 -16.994 1.00 93.53 82  A 1 
ATOM 691  C C   . PRO A 1 82  ? -10.200 -13.332 -17.595 1.00 93.48 82  A 1 
ATOM 692  O O   . PRO A 1 82  ? -10.131 -14.314 -16.857 1.00 91.18 82  A 1 
ATOM 693  C CB  . PRO A 1 82  ? -11.788 -11.462 -16.922 1.00 93.34 82  A 1 
ATOM 694  C CG  . PRO A 1 82  ? -11.944 -10.563 -18.149 1.00 92.93 82  A 1 
ATOM 695  C CD  . PRO A 1 82  ? -10.577 -9.902  -18.253 1.00 95.26 82  A 1 
ATOM 696  N N   . ARG A 1 83  ? -10.068 -13.464 -18.934 1.00 93.70 83  A 1 
ATOM 697  C CA  . ARG A 1 83  ? -9.795  -14.737 -19.630 1.00 93.28 83  A 1 
ATOM 698  C C   . ARG A 1 83  ? -8.518  -15.421 -19.134 1.00 94.25 83  A 1 
ATOM 699  O O   . ARG A 1 83  ? -8.436  -16.643 -19.158 1.00 91.59 83  A 1 
ATOM 700  C CB  . ARG A 1 83  ? -9.730  -14.478 -21.147 1.00 92.30 83  A 1 
ATOM 701  C CG  . ARG A 1 83  ? -9.493  -15.767 -21.952 1.00 82.71 83  A 1 
ATOM 702  C CD  . ARG A 1 83  ? -9.481  -15.490 -23.452 1.00 78.48 83  A 1 
ATOM 703  N NE  . ARG A 1 83  ? -9.171  -16.717 -24.218 1.00 69.80 83  A 1 
ATOM 704  C CZ  . ARG A 1 83  ? -9.077  -16.820 -25.531 1.00 62.72 83  A 1 
ATOM 705  N NH1 . ARG A 1 83  ? -9.267  -15.797 -26.318 1.00 56.53 83  A 1 
ATOM 706  N NH2 . ARG A 1 83  ? -8.785  -17.963 -26.083 1.00 54.39 83  A 1 
ATOM 707  N N   . TYR A 1 84  ? -7.540  -14.645 -18.682 1.00 94.07 84  A 1 
ATOM 708  C CA  . TYR A 1 84  ? -6.242  -15.106 -18.186 1.00 93.77 84  A 1 
ATOM 709  C C   . TYR A 1 84  ? -6.119  -14.945 -16.662 1.00 94.29 84  A 1 
ATOM 710  O O   . TYR A 1 84  ? -5.009  -14.830 -16.144 1.00 91.60 84  A 1 
ATOM 711  C CB  . TYR A 1 84  ? -5.124  -14.372 -18.940 1.00 93.75 84  A 1 
ATOM 712  C CG  . TYR A 1 84  ? -5.221  -14.479 -20.449 1.00 93.62 84  A 1 
ATOM 713  C CD1 . TYR A 1 84  ? -4.837  -15.670 -21.099 1.00 89.34 84  A 1 
ATOM 714  C CD2 . TYR A 1 84  ? -5.700  -13.392 -21.205 1.00 91.29 84  A 1 
ATOM 715  C CE1 . TYR A 1 84  ? -4.919  -15.768 -22.500 1.00 89.38 84  A 1 
ATOM 716  C CE2 . TYR A 1 84  ? -5.787  -13.487 -22.606 1.00 89.68 84  A 1 
ATOM 717  C CZ  . TYR A 1 84  ? -5.391  -14.677 -23.257 1.00 90.53 84  A 1 
ATOM 718  O OH  . TYR A 1 84  ? -5.460  -14.765 -24.614 1.00 87.98 84  A 1 
ATOM 719  N N   . GLN A 1 85  ? -7.249  -14.898 -15.933 1.00 92.89 85  A 1 
ATOM 720  C CA  . GLN A 1 85  ? -7.283  -14.645 -14.485 1.00 93.02 85  A 1 
ATOM 721  C C   . GLN A 1 85  ? -6.497  -13.373 -14.100 1.00 94.67 85  A 1 
ATOM 722  O O   . GLN A 1 85  ? -5.777  -13.348 -13.102 1.00 92.85 85  A 1 
ATOM 723  C CB  . GLN A 1 85  ? -6.830  -15.891 -13.705 1.00 92.76 85  A 1 
ATOM 724  C CG  . GLN A 1 85  ? -7.682  -17.133 -14.000 1.00 90.12 85  A 1 
ATOM 725  C CD  . GLN A 1 85  ? -7.195  -18.368 -13.247 1.00 83.71 85  A 1 
ATOM 726  O OE1 . GLN A 1 85  ? -6.183  -18.384 -12.566 1.00 75.35 85  A 1 
ATOM 727  N NE2 . GLN A 1 85  ? -7.896  -19.475 -13.351 1.00 73.02 85  A 1 
ATOM 728  N N   . ASN A 1 86  ? -6.606  -12.340 -14.933 1.00 93.23 86  A 1 
ATOM 729  C CA  . ASN A 1 86  ? -5.905  -11.065 -14.786 1.00 94.34 86  A 1 
ATOM 730  C C   . ASN A 1 86  ? -4.373  -11.217 -14.644 1.00 94.83 86  A 1 
ATOM 731  O O   . ASN A 1 86  ? -3.719  -10.455 -13.939 1.00 93.60 86  A 1 
ATOM 732  C CB  . ASN A 1 86  ? -6.601  -10.227 -13.696 1.00 93.97 86  A 1 
ATOM 733  C CG  . ASN A 1 86  ? -8.062  -9.970  -14.036 1.00 92.97 86  A 1 
ATOM 734  O OD1 . ASN A 1 86  ? -8.422  -9.750  -15.186 1.00 88.64 86  A 1 
ATOM 735  N ND2 . ASN A 1 86  ? -8.946  -10.025 -13.072 1.00 86.78 86  A 1 
ATOM 736  N N   . ALA A 1 87  ? -3.775  -12.213 -15.321 1.00 94.03 87  A 1 
ATOM 737  C CA  . ALA A 1 87  ? -2.323  -12.308 -15.449 1.00 93.56 87  A 1 
ATOM 738  C C   . ALA A 1 87  ? -1.779  -11.121 -16.257 1.00 93.57 87  A 1 
ATOM 739  O O   . ALA A 1 87  ? -2.365  -10.742 -17.274 1.00 93.85 87  A 1 
ATOM 740  C CB  . ALA A 1 87  ? -1.939  -13.639 -16.104 1.00 93.63 87  A 1 
ATOM 741  N N   . PHE A 1 88  ? -0.643  -10.558 -15.841 1.00 95.79 88  A 1 
ATOM 742  C CA  . PHE A 1 88  ? -0.031  -9.423  -16.532 1.00 95.24 88  A 1 
ATOM 743  C C   . PHE A 1 88  ? 0.986   -9.852  -17.600 1.00 95.62 88  A 1 
ATOM 744  O O   . PHE A 1 88  ? 1.724   -10.828 -17.444 1.00 94.60 88  A 1 
ATOM 745  C CB  . PHE A 1 88  ? 0.559   -8.434  -15.513 1.00 93.69 88  A 1 
ATOM 746  C CG  . PHE A 1 88  ? 1.568   -9.011  -14.537 1.00 94.44 88  A 1 
ATOM 747  C CD1 . PHE A 1 88  ? 1.201   -9.216  -13.188 1.00 89.68 88  A 1 
ATOM 748  C CD2 . PHE A 1 88  ? 2.871   -9.329  -14.953 1.00 90.72 88  A 1 
ATOM 749  C CE1 . PHE A 1 88  ? 2.130   -9.739  -12.276 1.00 87.52 88  A 1 
ATOM 750  C CE2 . PHE A 1 88  ? 3.801   -9.861  -14.041 1.00 87.39 88  A 1 
ATOM 751  C CZ  . PHE A 1 88  ? 3.432   -10.066 -12.700 1.00 89.65 88  A 1 
ATOM 752  N N   . THR A 1 89  ? 1.047   -9.068  -18.676 1.00 95.92 89  A 1 
ATOM 753  C CA  . THR A 1 89  ? 2.075   -9.107  -19.729 1.00 96.04 89  A 1 
ATOM 754  C C   . THR A 1 89  ? 2.989   -7.874  -19.607 1.00 96.41 89  A 1 
ATOM 755  O O   . THR A 1 89  ? 2.736   -7.005  -18.760 1.00 96.38 89  A 1 
ATOM 756  C CB  . THR A 1 89  ? 1.416   -9.150  -21.120 1.00 95.91 89  A 1 
ATOM 757  O OG1 . THR A 1 89  ? 0.798   -7.915  -21.402 1.00 94.67 89  A 1 
ATOM 758  C CG2 . THR A 1 89  ? 0.384   -10.262 -21.276 1.00 93.88 89  A 1 
ATOM 759  N N   . PRO A 1 90  ? 4.043   -7.738  -20.434 1.00 96.13 90  A 1 
ATOM 760  C CA  . PRO A 1 90  ? 4.783   -6.478  -20.542 1.00 95.97 90  A 1 
ATOM 761  C C   . PRO A 1 90  ? 3.899   -5.278  -20.914 1.00 96.53 90  A 1 
ATOM 762  O O   . PRO A 1 90  ? 4.132   -4.192  -20.389 1.00 96.55 90  A 1 
ATOM 763  C CB  . PRO A 1 90  ? 5.873   -6.736  -21.588 1.00 95.45 90  A 1 
ATOM 764  C CG  . PRO A 1 90  ? 6.114   -8.241  -21.459 1.00 94.34 90  A 1 
ATOM 765  C CD  . PRO A 1 90  ? 4.702   -8.772  -21.219 1.00 95.66 90  A 1 
ATOM 766  N N   . THR A 1 91  ? 2.866   -5.470  -21.744 1.00 96.52 91  A 1 
ATOM 767  C CA  . THR A 1 91  ? 1.859   -4.441  -22.060 1.00 96.81 91  A 1 
ATOM 768  C C   . THR A 1 91  ? 1.110   -4.028  -20.795 1.00 97.41 91  A 1 
ATOM 769  O O   . THR A 1 91  ? 1.187   -2.862  -20.407 1.00 97.39 91  A 1 
ATOM 770  C CB  . THR A 1 91  ? 0.878   -4.930  -23.136 1.00 96.55 91  A 1 
ATOM 771  O OG1 . THR A 1 91  ? 1.610   -5.328  -24.272 1.00 94.18 91  A 1 
ATOM 772  C CG2 . THR A 1 91  ? -0.105  -3.845  -23.569 1.00 93.74 91  A 1 
ATOM 773  N N   . THR A 1 92  ? 0.522   -4.981  -20.071 1.00 96.96 92  A 1 
ATOM 774  C CA  . THR A 1 92  ? -0.211  -4.718  -18.819 1.00 97.39 92  A 1 
ATOM 775  C C   . THR A 1 92  ? 0.632   -3.922  -17.819 1.00 97.86 92  A 1 
ATOM 776  O O   . THR A 1 92  ? 0.183   -2.930  -17.254 1.00 97.89 92  A 1 
ATOM 777  C CB  . THR A 1 92  ? -0.621  -6.025  -18.117 1.00 97.28 92  A 1 
ATOM 778  O OG1 . THR A 1 92  ? -0.982  -7.059  -18.998 1.00 95.01 92  A 1 
ATOM 779  C CG2 . THR A 1 92  ? -1.752  -5.824  -17.122 1.00 95.28 92  A 1 
ATOM 780  N N   . THR A 1 93  ? 1.882   -4.348  -17.581 1.00 97.08 93  A 1 
ATOM 781  C CA  . THR A 1 93  ? 2.772   -3.677  -16.622 1.00 97.15 93  A 1 
ATOM 782  C C   . THR A 1 93  ? 3.230   -2.301  -17.107 1.00 97.68 93  A 1 
ATOM 783  O O   . THR A 1 93  ? 3.392   -1.400  -16.290 1.00 97.63 93  A 1 
ATOM 784  C CB  . THR A 1 93  ? 3.992   -4.541  -16.268 1.00 96.37 93  A 1 
ATOM 785  O OG1 . THR A 1 93  ? 4.677   -4.981  -17.422 1.00 92.58 93  A 1 
ATOM 786  C CG2 . THR A 1 93  ? 3.593   -5.785  -15.483 1.00 92.35 93  A 1 
ATOM 787  N N   . GLY A 1 94  ? 3.414   -2.109  -18.414 1.00 97.02 94  A 1 
ATOM 788  C CA  . GLY A 1 94  ? 3.699   -0.807  -19.017 1.00 97.08 94  A 1 
ATOM 789  C C   . GLY A 1 94  ? 2.544   0.182   -18.834 1.00 97.77 94  A 1 
ATOM 790  O O   . GLY A 1 94  ? 2.764   1.318   -18.416 1.00 97.81 94  A 1 
ATOM 791  N N   . GLU A 1 95  ? 1.318   -0.272  -19.073 1.00 97.64 95  A 1 
ATOM 792  C CA  . GLU A 1 95  ? 0.105   0.528   -18.877 1.00 98.10 95  A 1 
ATOM 793  C C   . GLU A 1 95  ? -0.135  0.867   -17.397 1.00 98.44 95  A 1 
ATOM 794  O O   . GLU A 1 95  ? -0.380  2.026   -17.064 1.00 98.35 95  A 1 
ATOM 795  C CB  . GLU A 1 95  ? -1.091  -0.235  -19.442 1.00 97.98 95  A 1 
ATOM 796  C CG  . GLU A 1 95  ? -1.046  -0.352  -20.974 1.00 97.35 95  A 1 
ATOM 797  C CD  . GLU A 1 95  ? -2.258  -1.096  -21.535 1.00 97.59 95  A 1 
ATOM 798  O OE1 . GLU A 1 95  ? -2.465  -1.018  -22.766 1.00 93.11 95  A 1 
ATOM 799  O OE2 . GLU A 1 95  ? -3.019  -1.703  -20.751 1.00 94.54 95  A 1 
ATOM 800  N N   . MET A 1 96  ? 0.039   -0.106  -16.489 1.00 98.23 96  A 1 
ATOM 801  C CA  . MET A 1 96  ? -0.008  0.141   -15.039 1.00 98.36 96  A 1 
ATOM 802  C C   . MET A 1 96  ? 1.035   1.177   -14.604 1.00 98.46 96  A 1 
ATOM 803  O O   . MET A 1 96  ? 0.737   2.046   -13.787 1.00 98.37 96  A 1 
ATOM 804  C CB  . MET A 1 96  ? 0.235   -1.159  -14.261 1.00 98.27 96  A 1 
ATOM 805  C CG  . MET A 1 96  ? -0.929  -2.146  -14.327 1.00 97.33 96  A 1 
ATOM 806  S SD  . MET A 1 96  ? -0.586  -3.707  -13.467 1.00 96.28 96  A 1 
ATOM 807  C CE  . MET A 1 96  ? -0.757  -3.160  -11.745 1.00 88.62 96  A 1 
ATOM 808  N N   . SER A 1 97  ? 2.245   1.108   -15.152 1.00 98.34 97  A 1 
ATOM 809  C CA  . SER A 1 97  ? 3.318   2.070   -14.872 1.00 98.26 97  A 1 
ATOM 810  C C   . SER A 1 97  ? 2.951   3.487   -15.329 1.00 98.41 97  A 1 
ATOM 811  O O   . SER A 1 97  ? 3.162   4.448   -14.587 1.00 98.28 97  A 1 
ATOM 812  C CB  . SER A 1 97  ? 4.607   1.589   -15.543 1.00 97.81 97  A 1 
ATOM 813  O OG  . SER A 1 97  ? 5.686   2.458   -15.258 1.00 90.73 97  A 1 
ATOM 814  N N   . ASP A 1 98  ? 2.361   3.636   -16.519 1.00 98.28 98  A 1 
ATOM 815  C CA  . ASP A 1 98  ? 1.883   4.934   -17.008 1.00 98.38 98  A 1 
ATOM 816  C C   . ASP A 1 98  ? 0.708   5.463   -16.173 1.00 98.52 98  A 1 
ATOM 817  O O   . ASP A 1 98  ? 0.711   6.632   -15.781 1.00 98.36 98  A 1 
ATOM 818  C CB  . ASP A 1 98  ? 1.517   4.839   -18.495 1.00 98.27 98  A 1 
ATOM 819  C CG  . ASP A 1 98  ? 1.194   6.222   -19.081 1.00 97.43 98  A 1 
ATOM 820  O OD1 . ASP A 1 98  ? 2.066   7.125   -19.026 1.00 93.42 98  A 1 
ATOM 821  O OD2 . ASP A 1 98  ? 0.087   6.421   -19.624 1.00 93.39 98  A 1 
ATOM 822  N N   . ALA A 1 99  ? -0.250  4.608   -15.812 1.00 98.09 99  A 1 
ATOM 823  C CA  . ALA A 1 99  ? -1.360  4.981   -14.936 1.00 98.30 99  A 1 
ATOM 824  C C   . ALA A 1 99  ? -0.865  5.452   -13.555 1.00 98.34 99  A 1 
ATOM 825  O O   . ALA A 1 99  ? -1.299  6.496   -13.068 1.00 98.24 99  A 1 
ATOM 826  C CB  . ALA A 1 99  ? -2.327  3.796   -14.832 1.00 98.41 99  A 1 
ATOM 827  N N   . LEU A 1 100 ? 0.100   4.757   -12.941 1.00 98.43 100 A 1 
ATOM 828  C CA  . LEU A 1 100 ? 0.717   5.173   -11.671 1.00 98.25 100 A 1 
ATOM 829  C C   . LEU A 1 100 ? 1.476   6.502   -11.797 1.00 98.03 100 A 1 
ATOM 830  O O   . LEU A 1 100 ? 1.430   7.323   -10.879 1.00 97.68 100 A 1 
ATOM 831  C CB  . LEU A 1 100 ? 1.658   4.066   -11.168 1.00 98.27 100 A 1 
ATOM 832  C CG  . LEU A 1 100 ? 0.935   2.837   -10.595 1.00 97.91 100 A 1 
ATOM 833  C CD1 . LEU A 1 100 ? 1.934   1.691   -10.429 1.00 96.79 100 A 1 
ATOM 834  C CD2 . LEU A 1 100 ? 0.311   3.122   -9.226  1.00 97.13 100 A 1 
ATOM 835  N N   . ARG A 1 101 ? 2.136   6.757   -12.930 1.00 98.24 101 A 1 
ATOM 836  C CA  . ARG A 1 101 ? 2.755   8.059   -13.220 1.00 98.06 101 A 1 
ATOM 837  C C   . ARG A 1 101 ? 1.702   9.168   -13.267 1.00 98.05 101 A 1 
ATOM 838  O O   . ARG A 1 101 ? 1.895   10.203  -12.642 1.00 97.61 101 A 1 
ATOM 839  C CB  . ARG A 1 101 ? 3.546   7.964   -14.531 1.00 97.78 101 A 1 
ATOM 840  C CG  . ARG A 1 101 ? 4.321   9.246   -14.864 1.00 89.78 101 A 1 
ATOM 841  C CD  . ARG A 1 101 ? 4.946   9.165   -16.264 1.00 86.33 101 A 1 
ATOM 842  N NE  . ARG A 1 101 ? 3.913   9.053   -17.322 1.00 75.17 101 A 1 
ATOM 843  C CZ  . ARG A 1 101 ? 3.165   10.023  -17.813 1.00 66.06 101 A 1 
ATOM 844  N NH1 . ARG A 1 101 ? 3.308   11.272  -17.452 1.00 57.68 101 A 1 
ATOM 845  N NH2 . ARG A 1 101 ? 2.248   9.744   -18.689 1.00 57.53 101 A 1 
ATOM 846  N N   . ILE A 1 102 ? 0.576   8.943   -13.938 1.00 97.88 102 A 1 
ATOM 847  C CA  . ILE A 1 102 ? -0.545  9.896   -13.968 1.00 97.90 102 A 1 
ATOM 848  C C   . ILE A 1 102 ? -1.104  10.116  -12.554 1.00 97.77 102 A 1 
ATOM 849  O O   . ILE A 1 102 ? -1.300  11.259  -12.147 1.00 97.31 102 A 1 
ATOM 850  C CB  . ILE A 1 102 ? -1.628  9.422   -14.966 1.00 98.05 102 A 1 
ATOM 851  C CG1 . ILE A 1 102 ? -1.086  9.479   -16.415 1.00 97.52 102 A 1 
ATOM 852  C CG2 . ILE A 1 102 ? -2.902  10.279  -14.852 1.00 97.53 102 A 1 
ATOM 853  C CD1 . ILE A 1 102 ? -1.958  8.727   -17.433 1.00 95.33 102 A 1 
ATOM 854  N N   . CYS A 1 103 ? -1.273  9.045   -11.758 1.00 97.85 103 A 1 
ATOM 855  C CA  . CYS A 1 103 ? -1.704  9.159   -10.361 1.00 97.47 103 A 1 
ATOM 856  C C   . CYS A 1 103 ? -0.763  10.033  -9.520  1.00 96.90 103 A 1 
ATOM 857  O O   . CYS A 1 103 ? -1.231  10.740  -8.627  1.00 96.38 103 A 1 
ATOM 858  C CB  . CYS A 1 103 ? -1.799  7.765   -9.724  1.00 97.80 103 A 1 
ATOM 859  S SG  . CYS A 1 103 ? -3.138  6.805   -10.464 1.00 97.74 103 A 1 
ATOM 860  N N   . ARG A 1 104 ? 0.548   10.001  -9.781  1.00 97.92 104 A 1 
ATOM 861  C CA  . ARG A 1 104 ? 1.529   10.865  -9.102  1.00 97.41 104 A 1 
ATOM 862  C C   . ARG A 1 104 ? 1.289   12.339  -9.423  1.00 97.27 104 A 1 
ATOM 863  O O   . ARG A 1 104 ? 1.225   13.143  -8.491  1.00 96.13 104 A 1 
ATOM 864  C CB  . ARG A 1 104 ? 2.953   10.411  -9.459  1.00 96.70 104 A 1 
ATOM 865  C CG  . ARG A 1 104 ? 4.038   11.248  -8.761  1.00 94.60 104 A 1 
ATOM 866  C CD  . ARG A 1 104 ? 5.443   10.739  -9.098  1.00 92.55 104 A 1 
ATOM 867  N NE  . ARG A 1 104 ? 5.734   9.451   -8.429  1.00 87.86 104 A 1 
ATOM 868  C CZ  . ARG A 1 104 ? 6.399   9.272   -7.299  1.00 84.37 104 A 1 
ATOM 869  N NH1 . ARG A 1 104 ? 6.883   10.249  -6.589  1.00 75.13 104 A 1 
ATOM 870  N NH2 . ARG A 1 104 ? 6.617   8.071   -6.859  1.00 78.04 104 A 1 
ATOM 871  N N   . GLU A 1 105 ? 1.123   12.676  -10.696 1.00 97.01 105 A 1 
ATOM 872  C CA  . GLU A 1 105 ? 1.085   14.060  -11.187 1.00 96.27 105 A 1 
ATOM 873  C C   . GLU A 1 105 ? -0.280  14.743  -10.996 1.00 96.09 105 A 1 
ATOM 874  O O   . GLU A 1 105 ? -0.347  15.936  -10.707 1.00 94.29 105 A 1 
ATOM 875  C CB  . GLU A 1 105 ? 1.479   14.081  -12.674 1.00 95.69 105 A 1 
ATOM 876  C CG  . GLU A 1 105 ? 2.894   13.544  -12.973 1.00 91.97 105 A 1 
ATOM 877  C CD  . GLU A 1 105 ? 4.009   14.222  -12.166 1.00 88.86 105 A 1 
ATOM 878  O OE1 . GLU A 1 105 ? 4.902   13.481  -11.693 1.00 79.95 105 A 1 
ATOM 879  O OE2 . GLU A 1 105 ? 3.963   15.464  -12.035 1.00 80.44 105 A 1 
ATOM 880  N N   . MET A 1 106 ? -1.391  14.010  -11.131 1.00 97.05 106 A 1 
ATOM 881  C CA  . MET A 1 106 ? -2.735  14.584  -11.013 1.00 96.48 106 A 1 
ATOM 882  C C   . MET A 1 106 ? -3.085  14.919  -9.559  1.00 96.42 106 A 1 
ATOM 883  O O   . MET A 1 106 ? -3.271  14.023  -8.733  1.00 96.05 106 A 1 
ATOM 884  C CB  . MET A 1 106 ? -3.782  13.638  -11.613 1.00 95.91 106 A 1 
ATOM 885  C CG  . MET A 1 106 ? -3.738  13.614  -13.145 1.00 89.46 106 A 1 
ATOM 886  S SD  . MET A 1 106 ? -4.981  12.529  -13.910 1.00 85.89 106 A 1 
ATOM 887  C CE  . MET A 1 106 ? -6.524  13.375  -13.459 1.00 74.52 106 A 1 
ATOM 888  N N   . ALA A 1 107 ? -3.226  16.223  -9.253  1.00 95.20 107 A 1 
ATOM 889  C CA  . ALA A 1 107 ? -3.536  16.714  -7.908  1.00 94.68 107 A 1 
ATOM 890  C C   . ALA A 1 107 ? -4.904  16.241  -7.386  1.00 95.26 107 A 1 
ATOM 891  O O   . ALA A 1 107 ? -5.038  15.980  -6.193  1.00 93.62 107 A 1 
ATOM 892  C CB  . ALA A 1 107 ? -3.443  18.244  -7.921  1.00 93.44 107 A 1 
ATOM 893  N N   . ASP A 1 108 ? -5.881  16.066  -8.277  1.00 95.63 108 A 1 
ATOM 894  C CA  . ASP A 1 108 ? -7.239  15.625  -7.921  1.00 95.97 108 A 1 
ATOM 895  C C   . ASP A 1 108 ? -7.299  14.164  -7.445  1.00 96.83 108 A 1 
ATOM 896  O O   . ASP A 1 108 ? -8.257  13.770  -6.780  1.00 95.65 108 A 1 
ATOM 897  C CB  . ASP A 1 108 ? -8.170  15.820  -9.130  1.00 95.09 108 A 1 
ATOM 898  C CG  . ASP A 1 108 ? -8.281  17.283  -9.581  1.00 89.24 108 A 1 
ATOM 899  O OD1 . ASP A 1 108 ? -8.153  18.177  -8.716  1.00 83.37 108 A 1 
ATOM 900  O OD2 . ASP A 1 108 ? -8.457  17.484  -10.801 1.00 82.20 108 A 1 
ATOM 901  N N   . ILE A 1 109 ? -6.278  13.353  -7.747  1.00 96.58 109 A 1 
ATOM 902  C CA  . ILE A 1 109 ? -6.177  11.975  -7.261  1.00 97.13 109 A 1 
ATOM 903  C C   . ILE A 1 109 ? -5.520  11.992  -5.881  1.00 97.01 109 A 1 
ATOM 904  O O   . ILE A 1 109 ? -4.363  12.395  -5.750  1.00 96.29 109 A 1 
ATOM 905  C CB  . ILE A 1 109 ? -5.417  11.073  -8.257  1.00 97.41 109 A 1 
ATOM 906  C CG1 . ILE A 1 109 ? -6.175  10.998  -9.604  1.00 96.81 109 A 1 
ATOM 907  C CG2 . ILE A 1 109 ? -5.220  9.666   -7.659  1.00 96.87 109 A 1 
ATOM 908  C CD1 . ILE A 1 109 ? -5.382  10.316  -10.727 1.00 95.99 109 A 1 
ATOM 909  N N   . ASN A 1 110 ? -6.227  11.509  -4.871  1.00 97.61 110 A 1 
ATOM 910  C CA  . ASN A 1 110 ? -5.765  11.444  -3.479  1.00 97.57 110 A 1 
ATOM 911  C C   . ASN A 1 110 ? -5.456  10.014  -3.020  1.00 98.03 110 A 1 
ATOM 912  O O   . ASN A 1 110 ? -4.550  9.812   -2.215  1.00 97.57 110 A 1 
ATOM 913  C CB  . ASN A 1 110 ? -6.828  12.091  -2.586  1.00 97.14 110 A 1 
ATOM 914  C CG  . ASN A 1 110 ? -6.984  13.566  -2.885  1.00 95.70 110 A 1 
ATOM 915  O OD1 . ASN A 1 110 ? -6.166  14.377  -2.499  1.00 86.40 110 A 1 
ATOM 916  N ND2 . ASN A 1 110 ? -8.018  13.952  -3.586  1.00 85.73 110 A 1 
ATOM 917  N N   . VAL A 1 111 ? -6.196  9.022   -3.533  1.00 97.70 111 A 1 
ATOM 918  C CA  . VAL A 1 111 ? -6.031  7.595   -3.212  1.00 98.27 111 A 1 
ATOM 919  C C   . VAL A 1 111 ? -6.022  6.788   -4.506  1.00 98.44 111 A 1 
ATOM 920  O O   . VAL A 1 111 ? -6.778  7.080   -5.431  1.00 98.26 111 A 1 
ATOM 921  C CB  . VAL A 1 111 ? -7.143  7.102   -2.258  1.00 98.17 111 A 1 
ATOM 922  C CG1 . VAL A 1 111 ? -6.984  5.616   -1.902  1.00 97.06 111 A 1 
ATOM 923  C CG2 . VAL A 1 111 ? -7.141  7.893   -0.943  1.00 96.77 111 A 1 
ATOM 924  N N   . VAL A 1 112 ? -5.182  5.754   -4.575  1.00 98.54 112 A 1 
ATOM 925  C CA  . VAL A 1 112 ? -5.108  4.833   -5.717  1.00 98.70 112 A 1 
ATOM 926  C C   . VAL A 1 112 ? -5.579  3.449   -5.289  1.00 98.75 112 A 1 
ATOM 927  O O   . VAL A 1 112 ? -5.164  2.939   -4.253  1.00 98.61 112 A 1 
ATOM 928  C CB  . VAL A 1 112 ? -3.696  4.802   -6.327  1.00 98.62 112 A 1 
ATOM 929  C CG1 . VAL A 1 112 ? -3.630  3.883   -7.556  1.00 97.92 112 A 1 
ATOM 930  C CG2 . VAL A 1 112 ? -3.277  6.209   -6.773  1.00 97.75 112 A 1 
ATOM 931  N N   . VAL A 1 113 ? -6.427  2.833   -6.095  1.00 98.65 113 A 1 
ATOM 932  C CA  . VAL A 1 113 ? -6.948  1.480   -5.883  1.00 98.70 113 A 1 
ATOM 933  C C   . VAL A 1 113 ? -6.461  0.574   -7.006  1.00 98.67 113 A 1 
ATOM 934  O O   . VAL A 1 113 ? -6.605  0.911   -8.179  1.00 98.46 113 A 1 
ATOM 935  C CB  . VAL A 1 113 ? -8.486  1.493   -5.782  1.00 98.56 113 A 1 
ATOM 936  C CG1 . VAL A 1 113 ? -9.044  0.077   -5.580  1.00 97.45 113 A 1 
ATOM 937  C CG2 . VAL A 1 113 ? -8.956  2.362   -4.606  1.00 97.48 113 A 1 
ATOM 938  N N   . LEU A 1 114 ? -5.912  -0.590  -6.661  1.00 98.59 114 A 1 
ATOM 939  C CA  . LEU A 1 114 ? -5.587  -1.661  -7.604  1.00 98.51 114 A 1 
ATOM 940  C C   . LEU A 1 114 ? -6.607  -2.790  -7.469  1.00 98.56 114 A 1 
ATOM 941  O O   . LEU A 1 114 ? -6.897  -3.225  -6.357  1.00 98.11 114 A 1 
ATOM 942  C CB  . LEU A 1 114 ? -4.158  -2.184  -7.372  1.00 97.93 114 A 1 
ATOM 943  C CG  . LEU A 1 114 ? -3.037  -1.134  -7.486  1.00 92.59 114 A 1 
ATOM 944  C CD1 . LEU A 1 114 ? -1.681  -1.833  -7.374  1.00 86.60 114 A 1 
ATOM 945  C CD2 . LEU A 1 114 ? -3.055  -0.387  -8.813  1.00 87.30 114 A 1 
ATOM 946  N N   . THR A 1 115 ? -7.128  -3.297  -8.589  1.00 98.04 115 A 1 
ATOM 947  C CA  . THR A 1 115 ? -8.067  -4.429  -8.593  1.00 98.04 115 A 1 
ATOM 948  C C   . THR A 1 115 ? -7.968  -5.253  -9.880  1.00 97.97 115 A 1 
ATOM 949  O O   . THR A 1 115 ? -7.202  -4.923  -10.792 1.00 97.46 115 A 1 
ATOM 950  C CB  . THR A 1 115 ? -9.497  -3.929  -8.310  1.00 97.68 115 A 1 
ATOM 951  O OG1 . THR A 1 115 ? -10.310 -5.013  -7.919  1.00 94.13 115 A 1 
ATOM 952  C CG2 . THR A 1 115 ? -10.152 -3.222  -9.493  1.00 94.26 115 A 1 
ATOM 953  N N   . GLY A 1 116 ? -8.709  -6.359  -9.966  1.00 97.44 116 A 1 
ATOM 954  C CA  . GLY A 1 116 ? -8.878  -7.159  -11.177 1.00 97.25 116 A 1 
ATOM 955  C C   . GLY A 1 116 ? -10.309 -7.098  -11.710 1.00 97.10 116 A 1 
ATOM 956  O O   . GLY A 1 116 ? -11.260 -6.956  -10.945 1.00 96.23 116 A 1 
ATOM 957  N N   . ALA A 1 117 ? -10.482 -7.230  -13.022 1.00 97.04 117 A 1 
ATOM 958  C CA  . ALA A 1 117 ? -11.803 -7.307  -13.634 1.00 96.67 117 A 1 
ATOM 959  C C   . ALA A 1 117 ? -12.531 -8.614  -13.269 1.00 96.17 117 A 1 
ATOM 960  O O   . ALA A 1 117 ? -11.924 -9.687  -13.192 1.00 94.72 117 A 1 
ATOM 961  C CB  . ALA A 1 117 ? -11.674 -7.141  -15.148 1.00 96.44 117 A 1 
ATOM 962  N N   . GLY A 1 118 ? -13.846 -8.531  -13.097 1.00 95.85 118 A 1 
ATOM 963  C CA  . GLY A 1 118 ? -14.712 -9.651  -12.737 1.00 95.29 118 A 1 
ATOM 964  C C   . GLY A 1 118 ? -14.666 -10.007 -11.247 1.00 95.88 118 A 1 
ATOM 965  O O   . GLY A 1 118 ? -14.316 -9.188  -10.405 1.00 93.88 118 A 1 
ATOM 966  N N   . ASP A 1 119 ? -15.035 -11.243 -10.936 1.00 95.90 119 A 1 
ATOM 967  C CA  . ASP A 1 119 ? -15.257 -11.756 -9.577  1.00 95.53 119 A 1 
ATOM 968  C C   . ASP A 1 119 ? -14.370 -12.961 -9.210  1.00 95.83 119 A 1 
ATOM 969  O O   . ASP A 1 119 ? -14.519 -13.551 -8.138  1.00 92.97 119 A 1 
ATOM 970  C CB  . ASP A 1 119 ? -16.750 -12.113 -9.452  1.00 94.03 119 A 1 
ATOM 971  C CG  . ASP A 1 119 ? -17.211 -13.235 -10.405 1.00 92.67 119 A 1 
ATOM 972  O OD1 . ASP A 1 119 ? -16.459 -13.596 -11.349 1.00 88.56 119 A 1 
ATOM 973  O OD2 . ASP A 1 119 ? -18.341 -13.730 -10.219 1.00 88.13 119 A 1 
ATOM 974  N N   . LYS A 1 120 ? -13.444 -13.352 -10.099 1.00 93.63 120 A 1 
ATOM 975  C CA  . LYS A 1 120 ? -12.629 -14.568 -9.953  1.00 93.56 120 A 1 
ATOM 976  C C   . LYS A 1 120 ? -11.189 -14.304 -9.547  1.00 94.21 120 A 1 
ATOM 977  O O   . LYS A 1 120 ? -10.609 -15.121 -8.839  1.00 90.71 120 A 1 
ATOM 978  C CB  . LYS A 1 120 ? -12.669 -15.381 -11.253 1.00 92.38 120 A 1 
ATOM 979  C CG  . LYS A 1 120 ? -14.078 -15.914 -11.511 1.00 88.27 120 A 1 
ATOM 980  C CD  . LYS A 1 120 ? -14.148 -16.721 -12.805 1.00 81.16 120 A 1 
ATOM 981  C CE  . LYS A 1 120 ? -15.607 -17.121 -12.995 1.00 76.03 120 A 1 
ATOM 982  N NZ  . LYS A 1 120 ? -15.819 -17.864 -14.257 1.00 64.38 120 A 1 
ATOM 983  N N   . ALA A 1 121 ? -10.591 -13.221 -10.022 1.00 94.40 121 A 1 
ATOM 984  C CA  . ALA A 1 121 ? -9.182  -12.950 -9.787  1.00 95.09 121 A 1 
ATOM 985  C C   . ALA A 1 121 ? -8.881  -11.456 -9.652  1.00 95.80 121 A 1 
ATOM 986  O O   . ALA A 1 121 ? -9.264  -10.658 -10.503 1.00 94.38 121 A 1 
ATOM 987  C CB  . ALA A 1 121 ? -8.350  -13.586 -10.911 1.00 93.60 121 A 1 
ATOM 988  N N   . PHE A 1 122 ? -8.103  -11.117 -8.640  1.00 95.33 122 A 1 
ATOM 989  C CA  . PHE A 1 122 ? -7.366  -9.864  -8.567  1.00 95.49 122 A 1 
ATOM 990  C C   . PHE A 1 122 ? -6.229  -9.875  -9.597  1.00 96.24 122 A 1 
ATOM 991  O O   . PHE A 1 122 ? -6.217  -9.076  -10.528 1.00 95.00 122 A 1 
ATOM 992  C CB  . PHE A 1 122 ? -6.837  -9.689  -7.137  1.00 95.84 122 A 1 
ATOM 993  C CG  . PHE A 1 122 ? -5.845  -8.560  -6.971  1.00 96.31 122 A 1 
ATOM 994  C CD1 . PHE A 1 122 ? -4.461  -8.824  -6.880  1.00 93.62 122 A 1 
ATOM 995  C CD2 . PHE A 1 122 ? -6.300  -7.231  -6.907  1.00 94.44 122 A 1 
ATOM 996  C CE1 . PHE A 1 122 ? -3.547  -7.766  -6.718  1.00 93.84 122 A 1 
ATOM 997  C CE2 . PHE A 1 122 ? -5.384  -6.174  -6.745  1.00 93.14 122 A 1 
ATOM 998  C CZ  . PHE A 1 122 ? -4.008  -6.439  -6.650  1.00 96.25 122 A 1 
ATOM 999  N N   . CYS A 1 123 ? -5.307  -10.840 -9.462  1.00 94.38 123 A 1 
ATOM 1000 C CA  . CYS A 1 123 ? -4.207  -11.053 -10.396 1.00 93.41 123 A 1 
ATOM 1001 C C   . CYS A 1 123 ? -3.551  -12.417 -10.137 1.00 92.50 123 A 1 
ATOM 1002 O O   . CYS A 1 123 ? -3.196  -12.734 -9.002  1.00 90.93 123 A 1 
ATOM 1003 C CB  . CYS A 1 123 ? -3.200  -9.905  -10.217 1.00 93.43 123 A 1 
ATOM 1004 S SG  . CYS A 1 123 ? -1.761  -10.116 -11.297 1.00 91.99 123 A 1 
ATOM 1005 N N   . SER A 1 124 ? -3.324  -13.213 -11.184 1.00 93.12 124 A 1 
ATOM 1006 C CA  . SER A 1 124 ? -2.643  -14.515 -11.086 1.00 91.03 124 A 1 
ATOM 1007 C C   . SER A 1 124 ? -1.123  -14.454 -11.312 1.00 89.59 124 A 1 
ATOM 1008 O O   . SER A 1 124 ? -0.455  -15.484 -11.380 1.00 86.38 124 A 1 
ATOM 1009 C CB  . SER A 1 124 ? -3.323  -15.539 -11.996 1.00 90.98 124 A 1 
ATOM 1010 O OG  . SER A 1 124 ? -3.197  -15.159 -13.348 1.00 86.53 124 A 1 
ATOM 1011 N N   . GLY A 1 125 ? -0.546  -13.248 -11.395 1.00 90.98 125 A 1 
ATOM 1012 C CA  . GLY A 1 125 ? 0.876   -13.009 -11.636 1.00 89.84 125 A 1 
ATOM 1013 C C   . GLY A 1 125 ? 1.213   -12.860 -13.119 1.00 91.94 125 A 1 
ATOM 1014 O O   . GLY A 1 125 ? 0.372   -12.466 -13.917 1.00 90.56 125 A 1 
ATOM 1015 N N   . GLY A 1 126 ? 2.466   -13.135 -13.483 1.00 89.79 126 A 1 
ATOM 1016 C CA  . GLY A 1 126 ? 2.923   -13.006 -14.866 1.00 89.38 126 A 1 
ATOM 1017 C C   . GLY A 1 126 ? 2.339   -14.083 -15.782 1.00 90.39 126 A 1 
ATOM 1018 O O   . GLY A 1 126 ? 2.363   -15.270 -15.450 1.00 89.42 126 A 1 
ATOM 1019 N N   . ASP A 1 127 ? 1.861   -13.672 -16.959 1.00 91.81 127 A 1 
ATOM 1020 C CA  . ASP A 1 127 ? 1.299   -14.561 -17.973 1.00 92.37 127 A 1 
ATOM 1021 C C   . ASP A 1 127 ? 2.378   -15.501 -18.531 1.00 91.81 127 A 1 
ATOM 1022 O O   . ASP A 1 127 ? 3.323   -15.083 -19.206 1.00 90.59 127 A 1 
ATOM 1023 C CB  . ASP A 1 127 ? 0.619   -13.732 -19.067 1.00 92.65 127 A 1 
ATOM 1024 C CG  . ASP A 1 127 ? -0.238  -14.557 -20.029 1.00 92.74 127 A 1 
ATOM 1025 O OD1 . ASP A 1 127 ? -0.027  -15.792 -20.125 1.00 89.67 127 A 1 
ATOM 1026 O OD2 . ASP A 1 127 ? -1.129  -13.946 -20.663 1.00 90.47 127 A 1 
ATOM 1027 N N   . GLN A 1 128 ? 2.252   -16.801 -18.231 1.00 91.14 128 A 1 
ATOM 1028 C CA  . GLN A 1 128 ? 3.235   -17.803 -18.644 1.00 90.61 128 A 1 
ATOM 1029 C C   . GLN A 1 128 ? 3.257   -18.017 -20.170 1.00 91.49 128 A 1 
ATOM 1030 O O   . GLN A 1 128 ? 4.267   -18.493 -20.682 1.00 89.60 128 A 1 
ATOM 1031 C CB  . GLN A 1 128 ? 2.990   -19.129 -17.903 1.00 89.50 128 A 1 
ATOM 1032 C CG  . GLN A 1 128 ? 3.107   -19.022 -16.370 1.00 87.11 128 A 1 
ATOM 1033 C CD  . GLN A 1 128 ? 4.438   -18.434 -15.904 1.00 86.57 128 A 1 
ATOM 1034 O OE1 . GLN A 1 128 ? 5.514   -18.978 -16.105 1.00 79.64 128 A 1 
ATOM 1035 N NE2 . GLN A 1 128 ? 4.415   -17.279 -15.271 1.00 78.06 128 A 1 
ATOM 1036 N N   . ASN A 1 129 ? 2.205   -17.630 -20.901 1.00 92.36 129 A 1 
ATOM 1037 C CA  . ASN A 1 129 ? 2.149   -17.768 -22.363 1.00 92.25 129 A 1 
ATOM 1038 C C   . ASN A 1 129 ? 3.147   -16.847 -23.081 1.00 93.01 129 A 1 
ATOM 1039 O O   . ASN A 1 129 ? 3.563   -17.151 -24.195 1.00 91.47 129 A 1 
ATOM 1040 C CB  . ASN A 1 129 ? 0.726   -17.469 -22.853 1.00 92.30 129 A 1 
ATOM 1041 C CG  . ASN A 1 129 ? -0.307  -18.402 -22.258 1.00 89.58 129 A 1 
ATOM 1042 O OD1 . ASN A 1 129 ? -0.298  -19.601 -22.477 1.00 82.26 129 A 1 
ATOM 1043 N ND2 . ASN A 1 129 ? -1.217  -17.880 -21.469 1.00 81.44 129 A 1 
ATOM 1044 N N   . VAL A 1 130 ? 3.540   -15.734 -22.448 1.00 93.17 130 A 1 
ATOM 1045 C CA  . VAL A 1 130 ? 4.504   -14.770 -23.013 1.00 93.30 130 A 1 
ATOM 1046 C C   . VAL A 1 130 ? 5.857   -14.821 -22.301 1.00 93.47 130 A 1 
ATOM 1047 O O   . VAL A 1 130 ? 6.721   -13.976 -22.523 1.00 92.04 130 A 1 
ATOM 1048 C CB  . VAL A 1 130 ? 3.926   -13.342 -23.070 1.00 93.55 130 A 1 
ATOM 1049 C CG1 . VAL A 1 130 ? 2.652   -13.293 -23.923 1.00 90.65 130 A 1 
ATOM 1050 C CG2 . VAL A 1 130 ? 3.609   -12.775 -21.684 1.00 90.63 130 A 1 
ATOM 1051 N N   . LYS A 1 131 ? 6.079   -15.812 -21.419 1.00 91.49 131 A 1 
ATOM 1052 C CA  . LYS A 1 131 ? 7.353   -15.954 -20.713 1.00 90.77 131 A 1 
ATOM 1053 C C   . LYS A 1 131 ? 8.397   -16.632 -21.593 1.00 90.30 131 A 1 
ATOM 1054 O O   . LYS A 1 131 ? 8.224   -17.763 -22.035 1.00 88.33 131 A 1 
ATOM 1055 C CB  . LYS A 1 131 ? 7.115   -16.703 -19.402 1.00 89.56 131 A 1 
ATOM 1056 C CG  . LYS A 1 131 ? 8.378   -16.754 -18.544 1.00 87.24 131 A 1 
ATOM 1057 C CD  . LYS A 1 131 ? 8.048   -17.536 -17.276 1.00 83.27 131 A 1 
ATOM 1058 C CE  . LYS A 1 131 ? 9.301   -17.793 -16.461 1.00 77.72 131 A 1 
ATOM 1059 N NZ  . LYS A 1 131 ? 8.972   -18.739 -15.376 1.00 70.79 131 A 1 
ATOM 1060 N N   . GLY A 1 132 ? 9.525   -15.949 -21.779 1.00 89.39 132 A 1 
ATOM 1061 C CA  . GLY A 1 132 ? 10.678  -16.465 -22.511 1.00 87.87 132 A 1 
ATOM 1062 C C   . GLY A 1 132 ? 11.933  -16.584 -21.645 1.00 88.49 132 A 1 
ATOM 1063 O O   . GLY A 1 132 ? 11.884  -16.550 -20.413 1.00 85.34 132 A 1 
ATOM 1064 N N   . ARG A 1 133 ? 13.096  -16.725 -22.288 1.00 85.89 133 A 1 
ATOM 1065 C CA  . ARG A 1 133 ? 14.393  -16.655 -21.603 1.00 85.98 133 A 1 
ATOM 1066 C C   . ARG A 1 133 ? 14.689  -15.200 -21.216 1.00 84.75 133 A 1 
ATOM 1067 O O   . ARG A 1 133 ? 14.654  -14.327 -22.071 1.00 78.90 133 A 1 
ATOM 1068 C CB  . ARG A 1 133 ? 15.522  -17.236 -22.475 1.00 86.39 133 A 1 
ATOM 1069 C CG  . ARG A 1 133 ? 15.372  -18.749 -22.700 1.00 84.66 133 A 1 
ATOM 1070 C CD  . ARG A 1 133 ? 16.588  -19.297 -23.456 1.00 80.33 133 A 1 
ATOM 1071 N NE  . ARG A 1 133 ? 16.496  -20.754 -23.669 1.00 75.11 133 A 1 
ATOM 1072 C CZ  . ARG A 1 133 ? 17.443  -21.536 -24.169 1.00 69.08 133 A 1 
ATOM 1073 N NH1 . ARG A 1 133 ? 18.602  -21.066 -24.542 1.00 65.24 133 A 1 
ATOM 1074 N NH2 . ARG A 1 133 ? 17.237  -22.817 -24.307 1.00 63.94 133 A 1 
ATOM 1075 N N   . GLY A 1 134 ? 14.991  -14.956 -19.933 1.00 87.03 134 A 1 
ATOM 1076 C CA  . GLY A 1 134 ? 15.358  -13.629 -19.421 1.00 85.63 134 A 1 
ATOM 1077 C C   . GLY A 1 134 ? 14.182  -12.723 -19.024 1.00 86.59 134 A 1 
ATOM 1078 O O   . GLY A 1 134 ? 14.430  -11.633 -18.524 1.00 82.74 134 A 1 
ATOM 1079 N N   . GLY A 1 135 ? 12.934  -13.146 -19.200 1.00 86.71 135 A 1 
ATOM 1080 C CA  . GLY A 1 135 ? 11.762  -12.379 -18.781 1.00 87.56 135 A 1 
ATOM 1081 C C   . GLY A 1 135 ? 10.508  -12.677 -19.601 1.00 90.12 135 A 1 
ATOM 1082 O O   . GLY A 1 135 ? 10.436  -13.668 -20.330 1.00 88.81 135 A 1 
ATOM 1083 N N   . TYR A 1 136 ? 9.517   -11.809 -19.482 1.00 88.83 136 A 1 
ATOM 1084 C CA  . TYR A 1 136 ? 8.291   -11.828 -20.276 1.00 90.36 136 A 1 
ATOM 1085 C C   . TYR A 1 136 ? 8.509   -11.045 -21.575 1.00 91.08 136 A 1 
ATOM 1086 O O   . TYR A 1 136 ? 9.048   -9.937  -21.551 1.00 89.36 136 A 1 
ATOM 1087 C CB  . TYR A 1 136 ? 7.130   -11.269 -19.452 1.00 90.57 136 A 1 
ATOM 1088 C CG  . TYR A 1 136 ? 6.827   -12.078 -18.206 1.00 91.42 136 A 1 
ATOM 1089 C CD1 . TYR A 1 136 ? 5.900   -13.138 -18.261 1.00 87.95 136 A 1 
ATOM 1090 C CD2 . TYR A 1 136 ? 7.508   -11.802 -17.004 1.00 88.83 136 A 1 
ATOM 1091 C CE1 . TYR A 1 136 ? 5.658   -13.925 -17.119 1.00 87.56 136 A 1 
ATOM 1092 C CE2 . TYR A 1 136 ? 7.276   -12.594 -15.862 1.00 87.88 136 A 1 
ATOM 1093 C CZ  . TYR A 1 136 ? 6.353   -13.659 -15.922 1.00 89.39 136 A 1 
ATOM 1094 O OH  . TYR A 1 136 ? 6.152   -14.437 -14.826 1.00 87.96 136 A 1 
ATOM 1095 N N   . ILE A 1 137 ? 8.113   -11.631 -22.707 1.00 93.72 137 A 1 
ATOM 1096 C CA  . ILE A 1 137 ? 8.369   -11.097 -24.047 1.00 94.07 137 A 1 
ATOM 1097 C C   . ILE A 1 137 ? 7.258   -10.105 -24.415 1.00 94.12 137 A 1 
ATOM 1098 O O   . ILE A 1 137 ? 6.080   -10.459 -24.411 1.00 92.64 137 A 1 
ATOM 1099 C CB  . ILE A 1 137 ? 8.497   -12.245 -25.068 1.00 93.47 137 A 1 
ATOM 1100 C CG1 . ILE A 1 137 ? 9.530   -13.330 -24.655 1.00 90.83 137 A 1 
ATOM 1101 C CG2 . ILE A 1 137 ? 8.849   -11.708 -26.459 1.00 90.23 137 A 1 
ATOM 1102 C CD1 . ILE A 1 137 ? 10.962  -12.831 -24.461 1.00 81.63 137 A 1 
ATOM 1103 N N   . GLY A 1 138 ? 7.638   -8.856  -24.713 1.00 92.97 138 A 1 
ATOM 1104 C CA  . GLY A 1 138 ? 6.736   -7.835  -25.250 1.00 91.58 138 A 1 
ATOM 1105 C C   . GLY A 1 138 ? 6.507   -7.981  -26.756 1.00 92.85 138 A 1 
ATOM 1106 O O   . GLY A 1 138 ? 7.118   -8.827  -27.410 1.00 91.52 138 A 1 
ATOM 1107 N N   . ALA A 1 139 ? 5.657   -7.113  -27.315 1.00 92.67 139 A 1 
ATOM 1108 C CA  . ALA A 1 139 ? 5.371   -7.081  -28.757 1.00 92.40 139 A 1 
ATOM 1109 C C   . ALA A 1 139 ? 6.622   -6.824  -29.625 1.00 93.43 139 A 1 
ATOM 1110 O O   . ALA A 1 139 ? 6.670   -7.215  -30.784 1.00 90.34 139 A 1 
ATOM 1111 C CB  . ALA A 1 139 ? 4.305   -6.005  -28.995 1.00 90.67 139 A 1 
ATOM 1112 N N   . ASP A 1 140 ? 7.654   -6.203  -29.047 1.00 93.24 140 A 1 
ATOM 1113 C CA  . ASP A 1 140 ? 8.951   -5.934  -29.673 1.00 93.04 140 A 1 
ATOM 1114 C C   . ASP A 1 140 ? 9.961   -7.099  -29.570 1.00 94.09 140 A 1 
ATOM 1115 O O   . ASP A 1 140 ? 11.108  -6.966  -29.985 1.00 91.49 140 A 1 
ATOM 1116 C CB  . ASP A 1 140 ? 9.524   -4.652  -29.060 1.00 91.54 140 A 1 
ATOM 1117 C CG  . ASP A 1 140 ? 9.879   -4.768  -27.572 1.00 90.32 140 A 1 
ATOM 1118 O OD1 . ASP A 1 140 ? 9.465   -5.723  -26.866 1.00 86.44 140 A 1 
ATOM 1119 O OD2 . ASP A 1 140 ? 10.550  -3.851  -27.057 1.00 86.91 140 A 1 
ATOM 1120 N N   . GLY A 1 141 ? 9.564   -8.233  -28.984 1.00 92.12 141 A 1 
ATOM 1121 C CA  . GLY A 1 141 ? 10.418  -9.409  -28.813 1.00 92.15 141 A 1 
ATOM 1122 C C   . GLY A 1 141 ? 11.447  -9.302  -27.679 1.00 93.20 141 A 1 
ATOM 1123 O O   . GLY A 1 141 ? 12.232  -10.233 -27.482 1.00 90.79 141 A 1 
ATOM 1124 N N   . VAL A 1 142 ? 11.456  -8.206  -26.903 1.00 92.60 142 A 1 
ATOM 1125 C CA  . VAL A 1 142 ? 12.436  -7.988  -25.829 1.00 92.10 142 A 1 
ATOM 1126 C C   . VAL A 1 142 ? 11.929  -8.575  -24.503 1.00 92.24 142 A 1 
ATOM 1127 O O   . VAL A 1 142 ? 10.820  -8.241  -24.070 1.00 90.96 142 A 1 
ATOM 1128 C CB  . VAL A 1 142 ? 12.794  -6.496  -25.686 1.00 90.37 142 A 1 
ATOM 1129 C CG1 . VAL A 1 142 ? 13.846  -6.263  -24.593 1.00 86.83 142 A 1 
ATOM 1130 C CG2 . VAL A 1 142 ? 13.361  -5.939  -26.998 1.00 86.80 142 A 1 
ATOM 1131 N N   . PRO A 1 143 ? 12.728  -9.419  -23.799 1.00 91.92 143 A 1 
ATOM 1132 C CA  . PRO A 1 143 ? 12.359  -9.930  -22.481 1.00 90.49 143 A 1 
ATOM 1133 C C   . PRO A 1 143 ? 12.468  -8.846  -21.401 1.00 89.90 143 A 1 
ATOM 1134 O O   . PRO A 1 143 ? 13.456  -8.108  -21.340 1.00 88.51 143 A 1 
ATOM 1135 C CB  . PRO A 1 143 ? 13.309  -11.096 -22.216 1.00 89.58 143 A 1 
ATOM 1136 C CG  . PRO A 1 143 ? 14.567  -10.723 -23.000 1.00 86.69 143 A 1 
ATOM 1137 C CD  . PRO A 1 143 ? 14.010  -9.972  -24.211 1.00 90.45 143 A 1 
ATOM 1138 N N   . ARG A 1 144 ? 11.472  -8.768  -20.501 1.00 90.99 144 A 1 
ATOM 1139 C CA  . ARG A 1 144 ? 11.393  -7.772  -19.418 1.00 89.99 144 A 1 
ATOM 1140 C C   . ARG A 1 144 ? 10.878  -8.373  -18.110 1.00 90.54 144 A 1 
ATOM 1141 O O   . ARG A 1 144 ? 10.151  -9.366  -18.105 1.00 88.42 144 A 1 
ATOM 1142 C CB  . ARG A 1 144 ? 10.495  -6.598  -19.850 1.00 87.57 144 A 1 
ATOM 1143 C CG  . ARG A 1 144 ? 11.063  -5.818  -21.044 1.00 84.53 144 A 1 
ATOM 1144 C CD  . ARG A 1 144 ? 10.149  -4.656  -21.411 1.00 84.94 144 A 1 
ATOM 1145 N NE  . ARG A 1 144 ? 10.709  -3.860  -22.513 1.00 85.39 144 A 1 
ATOM 1146 C CZ  . ARG A 1 144 ? 10.602  -4.094  -23.812 1.00 86.25 144 A 1 
ATOM 1147 N NH1 . ARG A 1 144 ? 9.978   -5.123  -24.306 1.00 77.22 144 A 1 
ATOM 1148 N NH2 . ARG A 1 144 ? 11.134  -3.266  -24.653 1.00 80.07 144 A 1 
ATOM 1149 N N   . LEU A 1 145 ? 11.195  -7.692  -16.997 1.00 88.69 145 A 1 
ATOM 1150 C CA  . LEU A 1 145 ? 10.646  -7.916  -15.655 1.00 88.05 145 A 1 
ATOM 1151 C C   . LEU A 1 145 ? 9.982   -6.630  -15.133 1.00 88.64 145 A 1 
ATOM 1152 O O   . LEU A 1 145 ? 10.186  -6.222  -13.994 1.00 86.21 145 A 1 
ATOM 1153 C CB  . LEU A 1 145 ? 11.746  -8.445  -14.712 1.00 85.81 145 A 1 
ATOM 1154 C CG  . LEU A 1 145 ? 12.302  -9.835  -15.073 1.00 80.05 145 A 1 
ATOM 1155 C CD1 . LEU A 1 145 ? 13.440  -10.195 -14.116 1.00 74.08 145 A 1 
ATOM 1156 C CD2 . LEU A 1 145 ? 11.234  -10.929 -14.973 1.00 74.91 145 A 1 
ATOM 1157 N N   . SER A 1 146 ? 9.179   -5.978  -15.981 1.00 90.02 146 A 1 
ATOM 1158 C CA  . SER A 1 146 ? 8.623   -4.634  -15.738 1.00 90.58 146 A 1 
ATOM 1159 C C   . SER A 1 146 ? 7.723   -4.532  -14.503 1.00 92.08 146 A 1 
ATOM 1160 O O   . SER A 1 146 ? 7.496   -3.438  -13.998 1.00 90.50 146 A 1 
ATOM 1161 C CB  . SER A 1 146 ? 7.829   -4.169  -16.963 1.00 88.22 146 A 1 
ATOM 1162 O OG  . SER A 1 146 ? 8.560   -4.372  -18.159 1.00 82.34 146 A 1 
ATOM 1163 N N   . VAL A 1 147 ? 7.239   -5.654  -13.968 1.00 92.48 147 A 1 
ATOM 1164 C CA  . VAL A 1 147 ? 6.480   -5.673  -12.708 1.00 92.76 147 A 1 
ATOM 1165 C C   . VAL A 1 147 ? 7.293   -5.125  -11.526 1.00 93.15 147 A 1 
ATOM 1166 O O   . VAL A 1 147 ? 6.721   -4.533  -10.620 1.00 92.76 147 A 1 
ATOM 1167 C CB  . VAL A 1 147 ? 5.943   -7.087  -12.419 1.00 92.02 147 A 1 
ATOM 1168 C CG1 . VAL A 1 147 ? 7.047   -8.089  -12.043 1.00 87.45 147 A 1 
ATOM 1169 C CG2 . VAL A 1 147 ? 4.875   -7.057  -11.323 1.00 87.07 147 A 1 
ATOM 1170 N N   . LEU A 1 148 ? 8.623   -5.258  -11.547 1.00 92.97 148 A 1 
ATOM 1171 C CA  . LEU A 1 148 ? 9.500   -4.713  -10.507 1.00 91.93 148 A 1 
ATOM 1172 C C   . LEU A 1 148 ? 9.434   -3.180  -10.457 1.00 92.62 148 A 1 
ATOM 1173 O O   . LEU A 1 148 ? 9.495   -2.593  -9.379  1.00 92.47 148 A 1 
ATOM 1174 C CB  . LEU A 1 148 ? 10.949  -5.172  -10.760 1.00 90.72 148 A 1 
ATOM 1175 C CG  . LEU A 1 148 ? 11.171  -6.698  -10.765 1.00 85.60 148 A 1 
ATOM 1176 C CD1 . LEU A 1 148 ? 12.648  -6.993  -11.035 1.00 79.23 148 A 1 
ATOM 1177 C CD2 . LEU A 1 148 ? 10.783  -7.350  -9.441  1.00 79.60 148 A 1 
ATOM 1178 N N   . ASP A 1 149 ? 9.273   -2.524  -11.611 1.00 93.78 149 A 1 
ATOM 1179 C CA  . ASP A 1 149 ? 9.144   -1.070  -11.676 1.00 93.88 149 A 1 
ATOM 1180 C C   . ASP A 1 149 ? 7.754   -0.614  -11.221 1.00 94.85 149 A 1 
ATOM 1181 O O   . ASP A 1 149 ? 7.653   0.355   -10.471 1.00 94.82 149 A 1 
ATOM 1182 C CB  . ASP A 1 149 ? 9.507   -0.572  -13.078 1.00 93.06 149 A 1 
ATOM 1183 C CG  . ASP A 1 149 ? 10.959  -0.915  -13.439 1.00 88.03 149 A 1 
ATOM 1184 O OD1 . ASP A 1 149 ? 11.840  -0.837  -12.533 1.00 84.04 149 A 1 
ATOM 1185 O OD2 . ASP A 1 149 ? 11.173  -1.310  -14.601 1.00 82.13 149 A 1 
ATOM 1186 N N   . VAL A 1 150 ? 6.700   -1.367  -11.541 1.00 94.77 150 A 1 
ATOM 1187 C CA  . VAL A 1 150 ? 5.351   -1.152  -10.986 1.00 95.63 150 A 1 
ATOM 1188 C C   . VAL A 1 150 ? 5.377   -1.219  -9.456  1.00 95.70 150 A 1 
ATOM 1189 O O   . VAL A 1 150 ? 4.854   -0.328  -8.791  1.00 95.53 150 A 1 
ATOM 1190 C CB  . VAL A 1 150 ? 4.347   -2.171  -11.565 1.00 96.22 150 A 1 
ATOM 1191 C CG1 . VAL A 1 150 ? 2.959   -2.074  -10.920 1.00 95.48 150 A 1 
ATOM 1192 C CG2 . VAL A 1 150 ? 4.176   -1.980  -13.074 1.00 95.03 150 A 1 
ATOM 1193 N N   . GLN A 1 151 ? 6.040   -2.227  -8.875  1.00 95.59 151 A 1 
ATOM 1194 C CA  . GLN A 1 151 ? 6.189   -2.339  -7.420  1.00 94.80 151 A 1 
ATOM 1195 C C   . GLN A 1 151 ? 6.897   -1.114  -6.823  1.00 94.76 151 A 1 
ATOM 1196 O O   . GLN A 1 151 ? 6.395   -0.518  -5.872  1.00 94.42 151 A 1 
ATOM 1197 C CB  . GLN A 1 151 ? 6.966   -3.608  -7.066  1.00 94.27 151 A 1 
ATOM 1198 C CG  . GLN A 1 151 ? 6.231   -4.920  -7.364  1.00 92.33 151 A 1 
ATOM 1199 C CD  . GLN A 1 151 ? 7.180   -6.111  -7.278  1.00 91.99 151 A 1 
ATOM 1200 O OE1 . GLN A 1 151 ? 8.331   -6.002  -6.894  1.00 85.88 151 A 1 
ATOM 1201 N NE2 . GLN A 1 151 ? 6.747   -7.297  -7.630  1.00 85.00 151 A 1 
ATOM 1202 N N   . LYS A 1 152 ? 8.030   -0.678  -7.394  1.00 94.37 152 A 1 
ATOM 1203 C CA  . LYS A 1 152 ? 8.734   0.539   -6.948  1.00 93.72 152 A 1 
ATOM 1204 C C   . LYS A 1 152 ? 7.838   1.776   -7.033  1.00 94.52 152 A 1 
ATOM 1205 O O   . LYS A 1 152 ? 7.844   2.587   -6.114  1.00 94.27 152 A 1 
ATOM 1206 C CB  . LYS A 1 152 ? 9.987   0.781   -7.795  1.00 92.60 152 A 1 
ATOM 1207 C CG  . LYS A 1 152 ? 11.111  -0.245  -7.583  1.00 85.22 152 A 1 
ATOM 1208 C CD  . LYS A 1 152 ? 12.154  -0.030  -8.688  1.00 82.09 152 A 1 
ATOM 1209 C CE  . LYS A 1 152 ? 13.087  -1.223  -8.857  1.00 73.43 152 A 1 
ATOM 1210 N NZ  . LYS A 1 152 ? 13.713  -1.172  -10.210 1.00 67.05 152 A 1 
ATOM 1211 N N   . GLN A 1 153 ? 7.054   1.927   -8.105  1.00 94.94 153 A 1 
ATOM 1212 C CA  . GLN A 1 153 ? 6.122   3.049   -8.256  1.00 95.76 153 A 1 
ATOM 1213 C C   . GLN A 1 153 ? 5.013   3.032   -7.203  1.00 96.05 153 A 1 
ATOM 1214 O O   . GLN A 1 153 ? 4.687   4.091   -6.674  1.00 96.01 153 A 1 
ATOM 1215 C CB  . GLN A 1 153 ? 5.505   3.047   -9.656  1.00 96.42 153 A 1 
ATOM 1216 C CG  . GLN A 1 153 ? 6.480   3.526   -10.738 1.00 95.23 153 A 1 
ATOM 1217 C CD  . GLN A 1 153 ? 5.859   3.359   -12.119 1.00 95.46 153 A 1 
ATOM 1218 O OE1 . GLN A 1 153 ? 5.549   2.265   -12.543 1.00 88.47 153 A 1 
ATOM 1219 N NE2 . GLN A 1 153 ? 5.643   4.417   -12.867 1.00 86.93 153 A 1 
ATOM 1220 N N   . ILE A 1 154 ? 4.468   1.865   -6.850  1.00 96.29 154 A 1 
ATOM 1221 C CA  . ILE A 1 154 ? 3.497   1.719   -5.751  1.00 96.60 154 A 1 
ATOM 1222 C C   . ILE A 1 154 ? 4.125   2.183   -4.428  1.00 96.41 154 A 1 
ATOM 1223 O O   . ILE A 1 154 ? 3.530   2.985   -3.705  1.00 95.84 154 A 1 
ATOM 1224 C CB  . ILE A 1 154 ? 2.991   0.257   -5.664  1.00 96.95 154 A 1 
ATOM 1225 C CG1 . ILE A 1 154 ? 2.119   -0.088  -6.890  1.00 96.52 154 A 1 
ATOM 1226 C CG2 . ILE A 1 154 ? 2.195   0.015   -4.367  1.00 96.67 154 A 1 
ATOM 1227 C CD1 . ILE A 1 154 ? 1.911   -1.596  -7.090  1.00 95.62 154 A 1 
ATOM 1228 N N   . ARG A 1 155 ? 5.340   1.712   -4.122  1.00 96.28 155 A 1 
ATOM 1229 C CA  . ARG A 1 155 ? 6.051   2.066   -2.881  1.00 95.68 155 A 1 
ATOM 1230 C C   . ARG A 1 155 ? 6.349   3.561   -2.798  1.00 95.90 155 A 1 
ATOM 1231 O O   . ARG A 1 155 ? 6.032   4.193   -1.793  1.00 94.78 155 A 1 
ATOM 1232 C CB  . ARG A 1 155 ? 7.354   1.246   -2.756  1.00 94.79 155 A 1 
ATOM 1233 C CG  . ARG A 1 155 ? 7.180   -0.277  -2.666  1.00 90.98 155 A 1 
ATOM 1234 C CD  . ARG A 1 155 ? 6.192   -0.733  -1.602  1.00 87.99 155 A 1 
ATOM 1235 N NE  . ARG A 1 155 ? 6.607   -0.263  -0.281  1.00 84.03 155 A 1 
ATOM 1236 C CZ  . ARG A 1 155 ? 5.833   -0.090  0.770   1.00 82.52 155 A 1 
ATOM 1237 N NH1 . ARG A 1 155 ? 4.572   -0.401  0.775   1.00 73.20 155 A 1 
ATOM 1238 N NH2 . ARG A 1 155 ? 6.347   0.414   1.849   1.00 74.34 155 A 1 
ATOM 1239 N N   . SER A 1 156 ? 6.879   4.151   -3.870  1.00 95.17 156 A 1 
ATOM 1240 C CA  . SER A 1 156 ? 7.293   5.559   -3.919  1.00 95.07 156 A 1 
ATOM 1241 C C   . SER A 1 156 ? 6.157   6.543   -4.205  1.00 96.03 156 A 1 
ATOM 1242 O O   . SER A 1 156 ? 6.378   7.753   -4.203  1.00 95.31 156 A 1 
ATOM 1243 C CB  . SER A 1 156 ? 8.413   5.728   -4.950  1.00 93.91 156 A 1 
ATOM 1244 O OG  . SER A 1 156 ? 7.956   5.431   -6.256  1.00 87.26 156 A 1 
ATOM 1245 N N   . LEU A 1 157 ? 4.933   6.074   -4.491  1.00 95.52 157 A 1 
ATOM 1246 C CA  . LEU A 1 157 ? 3.803   6.964   -4.751  1.00 96.56 157 A 1 
ATOM 1247 C C   . LEU A 1 157 ? 3.484   7.773   -3.481  1.00 96.83 157 A 1 
ATOM 1248 O O   . LEU A 1 157 ? 3.227   7.169   -2.442  1.00 96.57 157 A 1 
ATOM 1249 C CB  . LEU A 1 157 ? 2.590   6.147   -5.238  1.00 97.13 157 A 1 
ATOM 1250 C CG  . LEU A 1 157 ? 1.474   7.028   -5.833  1.00 96.67 157 A 1 
ATOM 1251 C CD1 . LEU A 1 157 ? 1.870   7.606   -7.191  1.00 94.76 157 A 1 
ATOM 1252 C CD2 . LEU A 1 157 ? 0.206   6.210   -6.038  1.00 94.64 157 A 1 
ATOM 1253 N N   . PRO A 1 158 ? 3.461   9.122   -3.520  1.00 96.75 158 A 1 
ATOM 1254 C CA  . PRO A 1 158 ? 3.241   9.965   -2.339  1.00 96.38 158 A 1 
ATOM 1255 C C   . PRO A 1 158 ? 1.760   10.035  -1.919  1.00 96.90 158 A 1 
ATOM 1256 O O   . PRO A 1 158 ? 1.283   11.052  -1.422  1.00 96.12 158 A 1 
ATOM 1257 C CB  . PRO A 1 158 ? 3.837   11.320  -2.730  1.00 95.67 158 A 1 
ATOM 1258 C CG  . PRO A 1 158 ? 3.532   11.404  -4.222  1.00 94.48 158 A 1 
ATOM 1259 C CD  . PRO A 1 158 ? 3.743   9.961   -4.680  1.00 96.46 158 A 1 
ATOM 1260 N N   . LYS A 1 159 ? 1.009   8.971   -2.176  1.00 96.74 159 A 1 
ATOM 1261 C CA  . LYS A 1 159 ? -0.438  8.813   -1.978  1.00 97.45 159 A 1 
ATOM 1262 C C   . LYS A 1 159 ? -0.707  7.380   -1.515  1.00 97.84 159 A 1 
ATOM 1263 O O   . LYS A 1 159 ? 0.037   6.482   -1.919  1.00 97.56 159 A 1 
ATOM 1264 C CB  . LYS A 1 159 ? -1.191  9.103   -3.301  1.00 97.09 159 A 1 
ATOM 1265 C CG  . LYS A 1 159 ? -0.921  10.513  -3.854  1.00 97.01 159 A 1 
ATOM 1266 C CD  . LYS A 1 159 ? -1.644  10.776  -5.179  1.00 96.83 159 A 1 
ATOM 1267 C CE  . LYS A 1 159 ? -1.221  12.152  -5.704  1.00 95.73 159 A 1 
ATOM 1268 N NZ  . LYS A 1 159 ? -1.909  12.530  -6.957  1.00 94.99 159 A 1 
ATOM 1269 N N   . PRO A 1 160 ? -1.741  7.136   -0.697  1.00 98.08 160 A 1 
ATOM 1270 C CA  . PRO A 1 160 ? -2.114  5.781   -0.305  1.00 98.37 160 A 1 
ATOM 1271 C C   . PRO A 1 160 ? -2.497  4.912   -1.508  1.00 98.59 160 A 1 
ATOM 1272 O O   . PRO A 1 160 ? -3.226  5.358   -2.397  1.00 98.46 160 A 1 
ATOM 1273 C CB  . PRO A 1 160 ? -3.282  5.935   0.675   1.00 98.15 160 A 1 
ATOM 1274 C CG  . PRO A 1 160 ? -3.109  7.350   1.224   1.00 97.22 160 A 1 
ATOM 1275 C CD  . PRO A 1 160 ? -2.549  8.110   0.026   1.00 98.22 160 A 1 
ATOM 1276 N N   . VAL A 1 161 ? -2.031  3.661   -1.511  1.00 98.53 161 A 1 
ATOM 1277 C CA  . VAL A 1 161 ? -2.383  2.637   -2.506  1.00 98.62 161 A 1 
ATOM 1278 C C   . VAL A 1 161 ? -3.082  1.474   -1.807  1.00 98.62 161 A 1 
ATOM 1279 O O   . VAL A 1 161 ? -2.516  0.840   -0.916  1.00 98.40 161 A 1 
ATOM 1280 C CB  . VAL A 1 161 ? -1.161  2.148   -3.308  1.00 98.50 161 A 1 
ATOM 1281 C CG1 . VAL A 1 161 ? -1.605  1.204   -4.434  1.00 97.59 161 A 1 
ATOM 1282 C CG2 . VAL A 1 161 ? -0.394  3.307   -3.952  1.00 97.40 161 A 1 
ATOM 1283 N N   . VAL A 1 162 ? -4.313  1.176   -2.219  1.00 98.56 162 A 1 
ATOM 1284 C CA  . VAL A 1 162 ? -5.151  0.115   -1.647  1.00 98.68 162 A 1 
ATOM 1285 C C   . VAL A 1 162 ? -5.308  -1.015  -2.660  1.00 98.69 162 A 1 
ATOM 1286 O O   . VAL A 1 162 ? -5.764  -0.793  -3.779  1.00 98.51 162 A 1 
ATOM 1287 C CB  . VAL A 1 162 ? -6.523  0.655   -1.202  1.00 98.61 162 A 1 
ATOM 1288 C CG1 . VAL A 1 162 ? -7.317  -0.426  -0.456  1.00 97.80 162 A 1 
ATOM 1289 C CG2 . VAL A 1 162 ? -6.395  1.874   -0.278  1.00 97.84 162 A 1 
ATOM 1290 N N   . ALA A 1 163 ? -4.968  -2.245  -2.263  1.00 98.48 163 A 1 
ATOM 1291 C CA  . ALA A 1 163 ? -5.331  -3.435  -3.020  1.00 98.46 163 A 1 
ATOM 1292 C C   . ALA A 1 163 ? -6.773  -3.843  -2.682  1.00 98.51 163 A 1 
ATOM 1293 O O   . ALA A 1 163 ? -7.065  -4.238  -1.550  1.00 98.35 163 A 1 
ATOM 1294 C CB  . ALA A 1 163 ? -4.324  -4.554  -2.733  1.00 98.32 163 A 1 
ATOM 1295 N N   . MET A 1 164 ? -7.659  -3.784  -3.667  1.00 98.51 164 A 1 
ATOM 1296 C CA  . MET A 1 164 ? -9.030  -4.286  -3.613  1.00 98.43 164 A 1 
ATOM 1297 C C   . MET A 1 164 ? -9.065  -5.695  -4.218  1.00 98.32 164 A 1 
ATOM 1298 O O   . MET A 1 164 ? -9.197  -5.867  -5.437  1.00 97.71 164 A 1 
ATOM 1299 C CB  . MET A 1 164 ? -9.962  -3.286  -4.319  1.00 98.23 164 A 1 
ATOM 1300 C CG  . MET A 1 164 ? -11.422 -3.756  -4.295  1.00 97.63 164 A 1 
ATOM 1301 S SD  . MET A 1 164 ? -12.622 -2.529  -4.877  1.00 97.11 164 A 1 
ATOM 1302 C CE  . MET A 1 164 ? -12.324 -2.546  -6.656  1.00 92.11 164 A 1 
ATOM 1303 N N   . VAL A 1 165 ? -8.874  -6.718  -3.371  1.00 97.93 165 A 1 
ATOM 1304 C CA  . VAL A 1 165 ? -8.693  -8.110  -3.802  1.00 97.87 165 A 1 
ATOM 1305 C C   . VAL A 1 165 ? -10.044 -8.809  -3.940  1.00 97.51 165 A 1 
ATOM 1306 O O   . VAL A 1 165 ? -10.662 -9.217  -2.960  1.00 96.69 165 A 1 
ATOM 1307 C CB  . VAL A 1 165 ? -7.725  -8.867  -2.874  1.00 97.67 165 A 1 
ATOM 1308 C CG1 . VAL A 1 165 ? -7.536  -10.311 -3.347  1.00 95.89 165 A 1 
ATOM 1309 C CG2 . VAL A 1 165 ? -6.343  -8.203  -2.865  1.00 95.43 165 A 1 
ATOM 1310 N N   . ASN A 1 166 ? -10.483 -8.987  -5.185  1.00 95.98 166 A 1 
ATOM 1311 C CA  . ASN A 1 166 ? -11.790 -9.511  -5.581  1.00 95.16 166 A 1 
ATOM 1312 C C   . ASN A 1 166 ? -11.786 -11.010 -5.955  1.00 94.50 166 A 1 
ATOM 1313 O O   . ASN A 1 166 ? -12.717 -11.497 -6.582  1.00 89.75 166 A 1 
ATOM 1314 C CB  . ASN A 1 166 ? -12.322 -8.627  -6.728  1.00 94.39 166 A 1 
ATOM 1315 C CG  . ASN A 1 166 ? -11.448 -8.688  -7.971  1.00 94.38 166 A 1 
ATOM 1316 O OD1 . ASN A 1 166 ? -10.249 -8.437  -7.934  1.00 88.94 166 A 1 
ATOM 1317 N ND2 . ASN A 1 166 ? -12.007 -9.023  -9.105  1.00 90.22 166 A 1 
ATOM 1318 N N   . GLY A 1 167 ? -10.726 -11.756 -5.608  1.00 94.76 167 A 1 
ATOM 1319 C CA  . GLY A 1 167 ? -10.568 -13.167 -5.963  1.00 94.51 167 A 1 
ATOM 1320 C C   . GLY A 1 167 ? -9.119  -13.636 -5.836  1.00 95.55 167 A 1 
ATOM 1321 O O   . GLY A 1 167 ? -8.411  -13.231 -4.919  1.00 94.24 167 A 1 
ATOM 1322 N N   . TYR A 1 168 ? -8.639  -14.484 -6.755  1.00 94.97 168 A 1 
ATOM 1323 C CA  . TYR A 1 168 ? -7.267  -15.003 -6.715  1.00 94.75 168 A 1 
ATOM 1324 C C   . TYR A 1 168 ? -6.212  -13.887 -6.750  1.00 95.99 168 A 1 
ATOM 1325 O O   . TYR A 1 168 ? -6.160  -13.105 -7.694  1.00 94.33 168 A 1 
ATOM 1326 C CB  . TYR A 1 168 ? -7.023  -15.983 -7.875  1.00 91.94 168 A 1 
ATOM 1327 C CG  . TYR A 1 168 ? -7.756  -17.301 -7.754  1.00 87.32 168 A 1 
ATOM 1328 C CD1 . TYR A 1 168 ? -7.315  -18.261 -6.823  1.00 78.48 168 A 1 
ATOM 1329 C CD2 . TYR A 1 168 ? -8.876  -17.575 -8.564  1.00 78.46 168 A 1 
ATOM 1330 C CE1 . TYR A 1 168 ? -7.999  -19.481 -6.689  1.00 71.82 168 A 1 
ATOM 1331 C CE2 . TYR A 1 168 ? -9.563  -18.795 -8.431  1.00 72.31 168 A 1 
ATOM 1332 C CZ  . TYR A 1 168 ? -9.127  -19.748 -7.492  1.00 70.65 168 A 1 
ATOM 1333 O OH  . TYR A 1 168 ? -9.795  -20.925 -7.351  1.00 69.32 168 A 1 
ATOM 1334 N N   . ALA A 1 169 ? -5.304  -13.879 -5.763  1.00 93.97 169 A 1 
ATOM 1335 C CA  . ALA A 1 169 ? -4.097  -13.058 -5.723  1.00 94.53 169 A 1 
ATOM 1336 C C   . ALA A 1 169 ? -2.885  -13.985 -5.553  1.00 94.38 169 A 1 
ATOM 1337 O O   . ALA A 1 169 ? -2.427  -14.258 -4.441  1.00 93.33 169 A 1 
ATOM 1338 C CB  . ALA A 1 169 ? -4.241  -12.016 -4.610  1.00 95.13 169 A 1 
ATOM 1339 N N   . ILE A 1 170 ? -2.406  -14.547 -6.673  1.00 94.44 170 A 1 
ATOM 1340 C CA  . ILE A 1 170 ? -1.448  -15.660 -6.681  1.00 93.63 170 A 1 
ATOM 1341 C C   . ILE A 1 170 ? -0.142  -15.259 -7.382  1.00 93.08 170 A 1 
ATOM 1342 O O   . ILE A 1 170 ? -0.146  -14.524 -8.366  1.00 90.61 170 A 1 
ATOM 1343 C CB  . ILE A 1 170 ? -2.101  -16.916 -7.319  1.00 91.94 170 A 1 
ATOM 1344 C CG1 . ILE A 1 170 ? -3.353  -17.410 -6.549  1.00 86.73 170 A 1 
ATOM 1345 C CG2 . ILE A 1 170 ? -1.109  -18.071 -7.463  1.00 86.36 170 A 1 
ATOM 1346 C CD1 . ILE A 1 170 ? -3.098  -17.898 -5.115  1.00 79.76 170 A 1 
ATOM 1347 N N   . GLY A 1 171 ? 0.989   -15.770 -6.893  1.00 90.16 171 A 1 
ATOM 1348 C CA  . GLY A 1 171 ? 2.303   -15.510 -7.481  1.00 89.22 171 A 1 
ATOM 1349 C C   . GLY A 1 171 ? 2.629   -14.012 -7.519  1.00 90.80 171 A 1 
ATOM 1350 O O   . GLY A 1 171 ? 2.631   -13.356 -6.484  1.00 88.89 171 A 1 
ATOM 1351 N N   . GLY A 1 172 ? 2.865   -13.462 -8.706  1.00 87.74 172 A 1 
ATOM 1352 C CA  . GLY A 1 172 ? 3.089   -12.020 -8.871  1.00 87.28 172 A 1 
ATOM 1353 C C   . GLY A 1 172 ? 1.894   -11.154 -8.447  1.00 90.04 172 A 1 
ATOM 1354 O O   . GLY A 1 172 ? 2.099   -10.046 -7.969  1.00 88.81 172 A 1 
ATOM 1355 N N   . GLY A 1 173 ? 0.662   -11.665 -8.537  1.00 89.03 173 A 1 
ATOM 1356 C CA  . GLY A 1 173 ? -0.530  -10.981 -8.021  1.00 89.49 173 A 1 
ATOM 1357 C C   . GLY A 1 173 ? -0.578  -10.933 -6.494  1.00 92.41 173 A 1 
ATOM 1358 O O   . GLY A 1 173 ? -0.996  -9.934  -5.916  1.00 91.83 173 A 1 
ATOM 1359 N N   . HIS A 1 174 ? -0.061  -11.974 -5.826  1.00 90.98 174 A 1 
ATOM 1360 C CA  . HIS A 1 174 ? 0.165   -11.960 -4.381  1.00 91.53 174 A 1 
ATOM 1361 C C   . HIS A 1 174 ? 1.188   -10.882 -3.997  1.00 92.08 174 A 1 
ATOM 1362 O O   . HIS A 1 174 ? 0.956   -10.118 -3.069  1.00 91.70 174 A 1 
ATOM 1363 C CB  . HIS A 1 174 ? 0.611   -13.354 -3.924  1.00 91.51 174 A 1 
ATOM 1364 C CG  . HIS A 1 174 ? 0.854   -13.447 -2.443  1.00 90.12 174 A 1 
ATOM 1365 N ND1 . HIS A 1 174 ? 2.081   -13.510 -1.825  1.00 82.88 174 A 1 
ATOM 1366 C CD2 . HIS A 1 174 ? -0.104  -13.471 -1.472  1.00 82.50 174 A 1 
ATOM 1367 C CE1 . HIS A 1 174 ? 1.862   -13.564 -0.500  1.00 83.96 174 A 1 
ATOM 1368 N NE2 . HIS A 1 174 ? 0.549   -13.543 -0.248  1.00 84.72 174 A 1 
ATOM 1369 N N   . VAL A 1 175 ? 2.280   -10.755 -4.748  1.00 92.11 175 A 1 
ATOM 1370 C CA  . VAL A 1 175 ? 3.275   -9.695  -4.518  1.00 92.19 175 A 1 
ATOM 1371 C C   . VAL A 1 175 ? 2.663   -8.305  -4.701  1.00 93.20 175 A 1 
ATOM 1372 O O   . VAL A 1 175 ? 2.896   -7.440  -3.860  1.00 93.21 175 A 1 
ATOM 1373 C CB  . VAL A 1 175 ? 4.505   -9.874  -5.419  1.00 90.36 175 A 1 
ATOM 1374 C CG1 . VAL A 1 175 ? 5.515   -8.745  -5.208  1.00 85.81 175 A 1 
ATOM 1375 C CG2 . VAL A 1 175 ? 5.207   -11.207 -5.123  1.00 86.05 175 A 1 
ATOM 1376 N N   . LEU A 1 176 ? 1.840   -8.094  -5.734  1.00 93.84 176 A 1 
ATOM 1377 C CA  . LEU A 1 176 ? 1.206   -6.794  -5.995  1.00 94.53 176 A 1 
ATOM 1378 C C   . LEU A 1 176 ? 0.381   -6.293  -4.804  1.00 95.23 176 A 1 
ATOM 1379 O O   . LEU A 1 176 ? 0.519   -5.135  -4.436  1.00 94.59 176 A 1 
ATOM 1380 C CB  . LEU A 1 176 ? 0.320   -6.855  -7.250  1.00 93.99 176 A 1 
ATOM 1381 C CG  . LEU A 1 176 ? 1.078   -6.799  -8.590  1.00 89.63 176 A 1 
ATOM 1382 C CD1 . LEU A 1 176 ? 0.082   -6.992  -9.734  1.00 88.09 176 A 1 
ATOM 1383 C CD2 . LEU A 1 176 ? 1.793   -5.464  -8.805  1.00 88.54 176 A 1 
ATOM 1384 N N   . HIS A 1 177 ? -0.443  -7.145  -4.172  1.00 95.39 177 A 1 
ATOM 1385 C CA  . HIS A 1 177 ? -1.200  -6.711  -2.992  1.00 95.63 177 A 1 
ATOM 1386 C C   . HIS A 1 177 ? -0.290  -6.509  -1.769  1.00 96.06 177 A 1 
ATOM 1387 O O   . HIS A 1 177 ? -0.466  -5.540  -1.041  1.00 95.16 177 A 1 
ATOM 1388 C CB  . HIS A 1 177 ? -2.384  -7.660  -2.728  1.00 95.23 177 A 1 
ATOM 1389 C CG  . HIS A 1 177 ? -2.122  -8.699  -1.682  1.00 95.42 177 A 1 
ATOM 1390 N ND1 . HIS A 1 177 ? -2.231  -8.523  -0.321  1.00 87.52 177 A 1 
ATOM 1391 C CD2 . HIS A 1 177 ? -1.695  -9.982  -1.890  1.00 90.73 177 A 1 
ATOM 1392 C CE1 . HIS A 1 177 ? -1.870  -9.676  0.276   1.00 91.22 177 A 1 
ATOM 1393 N NE2 . HIS A 1 177 ? -1.544  -10.592 -0.643  1.00 92.52 177 A 1 
ATOM 1394 N N   . VAL A 1 178 ? 0.720   -7.374  -1.571  1.00 95.68 178 A 1 
ATOM 1395 C CA  . VAL A 1 178 ? 1.657   -7.293  -0.433  1.00 95.20 178 A 1 
ATOM 1396 C C   . VAL A 1 178 ? 2.449   -5.980  -0.424  1.00 95.20 178 A 1 
ATOM 1397 O O   . VAL A 1 178 ? 2.745   -5.461  0.648   1.00 94.38 178 A 1 
ATOM 1398 C CB  . VAL A 1 178 ? 2.597   -8.517  -0.435  1.00 94.50 178 A 1 
ATOM 1399 C CG1 . VAL A 1 178 ? 3.819   -8.375  0.480   1.00 91.59 178 A 1 
ATOM 1400 C CG2 . VAL A 1 178 ? 1.857   -9.772  0.031   1.00 91.71 178 A 1 
ATOM 1401 N N   . VAL A 1 179 ? 2.781   -5.420  -1.594  1.00 95.76 179 A 1 
ATOM 1402 C CA  . VAL A 1 179 ? 3.520   -4.143  -1.682  1.00 95.42 179 A 1 
ATOM 1403 C C   . VAL A 1 179 ? 2.628   -2.901  -1.583  1.00 95.60 179 A 1 
ATOM 1404 O O   . VAL A 1 179 ? 3.160   -1.802  -1.413  1.00 95.05 179 A 1 
ATOM 1405 C CB  . VAL A 1 179 ? 4.422   -4.059  -2.931  1.00 94.84 179 A 1 
ATOM 1406 C CG1 . VAL A 1 179 ? 5.452   -5.192  -2.954  1.00 91.03 179 A 1 
ATOM 1407 C CG2 . VAL A 1 179 ? 3.642   -4.042  -4.247  1.00 91.14 179 A 1 
ATOM 1408 N N   . CYS A 1 180 ? 1.300   -3.040  -1.677  1.00 96.76 180 A 1 
ATOM 1409 C CA  . CYS A 1 180 ? 0.360   -1.943  -1.437  1.00 96.86 180 A 1 
ATOM 1410 C C   . CYS A 1 180 ? 0.373   -1.521  0.043   1.00 96.40 180 A 1 
ATOM 1411 O O   . CYS A 1 180 ? 0.765   -2.292  0.914   1.00 95.81 180 A 1 
ATOM 1412 C CB  . CYS A 1 180 ? -1.047  -2.337  -1.904  1.00 97.45 180 A 1 
ATOM 1413 S SG  . CYS A 1 180 ? -1.074  -2.561  -3.704  1.00 97.54 180 A 1 
ATOM 1414 N N   . ASP A 1 181 ? -0.070  -0.302  0.335   1.00 97.60 181 A 1 
ATOM 1415 C CA  . ASP A 1 181 ? -0.109  0.209   1.713   1.00 97.60 181 A 1 
ATOM 1416 C C   . ASP A 1 181 ? -1.172  -0.513  2.556   1.00 97.57 181 A 1 
ATOM 1417 O O   . ASP A 1 181 ? -0.963  -0.781  3.739   1.00 96.97 181 A 1 
ATOM 1418 C CB  . ASP A 1 181 ? -0.395  1.716   1.704   1.00 97.68 181 A 1 
ATOM 1419 C CG  . ASP A 1 181 ? 0.627   2.522   0.904   1.00 97.62 181 A 1 
ATOM 1420 O OD1 . ASP A 1 181 ? 1.831   2.523   1.238   1.00 96.82 181 A 1 
ATOM 1421 O OD2 . ASP A 1 181 ? 0.219   3.186   -0.074  1.00 96.98 181 A 1 
ATOM 1422 N N   . LEU A 1 182 ? -2.308  -0.821  1.936   1.00 98.23 182 A 1 
ATOM 1423 C CA  . LEU A 1 182 ? -3.451  -1.481  2.563   1.00 98.39 182 A 1 
ATOM 1424 C C   . LEU A 1 182 ? -4.031  -2.536  1.616   1.00 98.54 182 A 1 
ATOM 1425 O O   . LEU A 1 182 ? -3.973  -2.392  0.393   1.00 98.37 182 A 1 
ATOM 1426 C CB  . LEU A 1 182 ? -4.529  -0.436  2.917   1.00 98.26 182 A 1 
ATOM 1427 C CG  . LEU A 1 182 ? -4.116  0.627   3.952   1.00 97.82 182 A 1 
ATOM 1428 C CD1 . LEU A 1 182 ? -5.209  1.688   4.055   1.00 96.87 182 A 1 
ATOM 1429 C CD2 . LEU A 1 182 ? -3.906  0.031   5.342   1.00 96.73 182 A 1 
ATOM 1430 N N   . THR A 1 183 ? -4.655  -3.567  2.189   1.00 98.32 183 A 1 
ATOM 1431 C CA  . THR A 1 183 ? -5.394  -4.591  1.442   1.00 98.45 183 A 1 
ATOM 1432 C C   . THR A 1 183 ? -6.765  -4.826  2.067   1.00 98.59 183 A 1 
ATOM 1433 O O   . THR A 1 183 ? -6.864  -5.176  3.242   1.00 98.36 183 A 1 
ATOM 1434 C CB  . THR A 1 183 ? -4.612  -5.908  1.370   1.00 98.10 183 A 1 
ATOM 1435 O OG1 . THR A 1 183 ? -3.386  -5.706  0.696   1.00 95.99 183 A 1 
ATOM 1436 C CG2 . THR A 1 183 ? -5.363  -6.995  0.596   1.00 96.34 183 A 1 
ATOM 1437 N N   . ILE A 1 184 ? -7.814  -4.691  1.263   1.00 98.46 184 A 1 
ATOM 1438 C CA  . ILE A 1 184 ? -9.173  -5.131  1.595   1.00 98.57 184 A 1 
ATOM 1439 C C   . ILE A 1 184 ? -9.521  -6.266  0.638   1.00 98.52 184 A 1 
ATOM 1440 O O   . ILE A 1 184 ? -9.319  -6.143  -0.571  1.00 98.37 184 A 1 
ATOM 1441 C CB  . ILE A 1 184 ? -10.185 -3.965  1.545   1.00 98.56 184 A 1 
ATOM 1442 C CG1 . ILE A 1 184 ? -9.712  -2.797  2.445   1.00 97.86 184 A 1 
ATOM 1443 C CG2 . ILE A 1 184 ? -11.574 -4.470  1.983   1.00 97.93 184 A 1 
ATOM 1444 C CD1 . ILE A 1 184 ? -10.621 -1.569  2.415   1.00 95.30 184 A 1 
ATOM 1445 N N   . ALA A 1 185 ? -9.984  -7.396  1.171   1.00 98.35 185 A 1 
ATOM 1446 C CA  . ALA A 1 185 ? -10.237 -8.597  0.391   1.00 98.32 185 A 1 
ATOM 1447 C C   . ALA A 1 185 ? -11.689 -9.054  0.503   1.00 98.34 185 A 1 
ATOM 1448 O O   . ALA A 1 185 ? -12.327 -8.902  1.545   1.00 98.02 185 A 1 
ATOM 1449 C CB  . ALA A 1 185 ? -9.260  -9.689  0.832   1.00 97.99 185 A 1 
ATOM 1450 N N   . SER A 1 186 ? -12.198 -9.666  -0.562  1.00 98.25 186 A 1 
ATOM 1451 C CA  . SER A 1 186 ? -13.455 -10.404 -0.508  1.00 98.05 186 A 1 
ATOM 1452 C C   . SER A 1 186 ? -13.279 -11.777 0.153   1.00 98.11 186 A 1 
ATOM 1453 O O   . SER A 1 186 ? -12.197 -12.363 0.122   1.00 97.81 186 A 1 
ATOM 1454 C CB  . SER A 1 186 ? -14.064 -10.520 -1.903  1.00 97.34 186 A 1 
ATOM 1455 O OG  . SER A 1 186 ? -13.144 -11.093 -2.811  1.00 92.65 186 A 1 
ATOM 1456 N N   . GLU A 1 187 ? -14.351 -12.319 0.731   1.00 97.72 187 A 1 
ATOM 1457 C CA  . GLU A 1 187 ? -14.343 -13.632 1.408   1.00 97.53 187 A 1 
ATOM 1458 C C   . GLU A 1 187 ? -13.903 -14.788 0.491   1.00 97.42 187 A 1 
ATOM 1459 O O   . GLU A 1 187 ? -13.289 -15.749 0.956   1.00 96.26 187 A 1 
ATOM 1460 C CB  . GLU A 1 187 ? -15.750 -13.929 1.938   1.00 96.75 187 A 1 
ATOM 1461 C CG  . GLU A 1 187 ? -16.157 -13.002 3.091   1.00 92.76 187 A 1 
ATOM 1462 C CD  . GLU A 1 187 ? -17.598 -13.237 3.567   1.00 92.91 187 A 1 
ATOM 1463 O OE1 . GLU A 1 187 ? -17.884 -12.867 4.733   1.00 84.87 187 A 1 
ATOM 1464 O OE2 . GLU A 1 187 ? -18.416 -13.747 2.769   1.00 86.98 187 A 1 
ATOM 1465 N N   . ASN A 1 188 ? -14.172 -14.687 -0.825  1.00 97.47 188 A 1 
ATOM 1466 C CA  . ASN A 1 188 ? -13.746 -15.649 -1.844  1.00 96.75 188 A 1 
ATOM 1467 C C   . ASN A 1 188 ? -12.277 -15.487 -2.275  1.00 97.08 188 A 1 
ATOM 1468 O O   . ASN A 1 188 ? -11.815 -16.238 -3.142  1.00 95.91 188 A 1 
ATOM 1469 C CB  . ASN A 1 188 ? -14.694 -15.569 -3.060  1.00 95.60 188 A 1 
ATOM 1470 C CG  . ASN A 1 188 ? -14.534 -14.278 -3.844  1.00 94.05 188 A 1 
ATOM 1471 O OD1 . ASN A 1 188 ? -14.533 -13.201 -3.277  1.00 86.94 188 A 1 
ATOM 1472 N ND2 . ASN A 1 188 ? -14.399 -14.324 -5.148  1.00 88.14 188 A 1 
ATOM 1473 N N   . ALA A 1 189 ? -11.531 -14.523 -1.727  1.00 96.49 189 A 1 
ATOM 1474 C CA  . ALA A 1 189 ? -10.141 -14.307 -2.090  1.00 96.66 189 A 1 
ATOM 1475 C C   . ALA A 1 189 ? -9.258  -15.486 -1.661  1.00 96.78 189 A 1 
ATOM 1476 O O   . ALA A 1 189 ? -9.386  -16.046 -0.571  1.00 96.36 189 A 1 
ATOM 1477 C CB  . ALA A 1 189 ? -9.639  -12.976 -1.527  1.00 96.67 189 A 1 
ATOM 1478 N N   . VAL A 1 190 ? -8.321  -15.846 -2.542  1.00 97.22 190 A 1 
ATOM 1479 C CA  . VAL A 1 190 ? -7.311  -16.878 -2.306  1.00 96.94 190 A 1 
ATOM 1480 C C   . VAL A 1 190 ? -5.947  -16.283 -2.607  1.00 96.90 190 A 1 
ATOM 1481 O O   . VAL A 1 190 ? -5.705  -15.777 -3.704  1.00 95.83 190 A 1 
ATOM 1482 C CB  . VAL A 1 190 ? -7.567  -18.143 -3.143  1.00 96.00 190 A 1 
ATOM 1483 C CG1 . VAL A 1 190 ? -6.500  -19.216 -2.887  1.00 92.79 190 A 1 
ATOM 1484 C CG2 . VAL A 1 190 ? -8.933  -18.763 -2.832  1.00 93.30 190 A 1 
ATOM 1485 N N   . PHE A 1 191 ? -5.055  -16.384 -1.646  1.00 95.81 191 A 1 
ATOM 1486 C CA  . PHE A 1 191 ? -3.707  -15.845 -1.676  1.00 95.46 191 A 1 
ATOM 1487 C C   . PHE A 1 191 ? -2.673  -16.958 -1.782  1.00 94.77 191 A 1 
ATOM 1488 O O   . PHE A 1 191 ? -2.950  -18.109 -1.453  1.00 92.32 191 A 1 
ATOM 1489 C CB  . PHE A 1 191 ? -3.482  -15.014 -0.410  1.00 95.41 191 A 1 
ATOM 1490 C CG  . PHE A 1 191 ? -4.429  -13.845 -0.282  1.00 96.44 191 A 1 
ATOM 1491 C CD1 . PHE A 1 191 ? -4.093  -12.610 -0.865  1.00 95.04 191 A 1 
ATOM 1492 C CD2 . PHE A 1 191 ? -5.648  -13.991 0.403   1.00 95.33 191 A 1 
ATOM 1493 C CE1 . PHE A 1 191 ? -4.970  -11.524 -0.759  1.00 95.02 191 A 1 
ATOM 1494 C CE2 . PHE A 1 191 ? -6.527  -12.902 0.504   1.00 94.72 191 A 1 
ATOM 1495 C CZ  . PHE A 1 191 ? -6.188  -11.666 -0.076  1.00 95.88 191 A 1 
ATOM 1496 N N   . GLY A 1 192 ? -1.454  -16.627 -2.190  1.00 93.36 192 A 1 
ATOM 1497 C CA  . GLY A 1 192 ? -0.321  -17.534 -2.061  1.00 92.04 192 A 1 
ATOM 1498 C C   . GLY A 1 192 ? 0.701   -17.447 -3.175  1.00 92.29 192 A 1 
ATOM 1499 O O   . GLY A 1 192 ? 0.618   -16.632 -4.094  1.00 89.37 192 A 1 
ATOM 1500 N N   . GLN A 1 193 ? 1.700   -18.324 -3.080  1.00 88.40 193 A 1 
ATOM 1501 C CA  . GLN A 1 193 ? 2.812   -18.365 -4.012  1.00 87.39 193 A 1 
ATOM 1502 C C   . GLN A 1 193 ? 2.786   -19.638 -4.860  1.00 86.43 193 A 1 
ATOM 1503 O O   . GLN A 1 193 ? 2.553   -20.731 -4.366  1.00 80.21 193 A 1 
ATOM 1504 C CB  . GLN A 1 193 ? 4.134   -18.198 -3.264  1.00 84.63 193 A 1 
ATOM 1505 C CG  . GLN A 1 193 ? 4.290   -16.796 -2.646  1.00 79.50 193 A 1 
ATOM 1506 C CD  . GLN A 1 193 ? 4.309   -15.671 -3.682  1.00 79.71 193 A 1 
ATOM 1507 O OE1 . GLN A 1 193 ? 4.462   -15.883 -4.876  1.00 70.31 193 A 1 
ATOM 1508 N NE2 . GLN A 1 193 ? 4.145   -14.436 -3.272  1.00 71.96 193 A 1 
ATOM 1509 N N   . THR A 1 194 ? 3.064   -19.485 -6.150  1.00 85.63 194 A 1 
ATOM 1510 C CA  . THR A 1 194 ? 3.271   -20.588 -7.108  1.00 83.61 194 A 1 
ATOM 1511 C C   . THR A 1 194 ? 4.636   -20.502 -7.782  1.00 83.88 194 A 1 
ATOM 1512 O O   . THR A 1 194 ? 5.050   -21.436 -8.464  1.00 77.71 194 A 1 
ATOM 1513 C CB  . THR A 1 194 ? 2.179   -20.606 -8.183  1.00 80.46 194 A 1 
ATOM 1514 O OG1 . THR A 1 194 ? 2.113   -19.348 -8.821  1.00 76.60 194 A 1 
ATOM 1515 C CG2 . THR A 1 194 ? 0.803   -20.909 -7.602  1.00 74.56 194 A 1 
ATOM 1516 N N   . GLY A 1 195 ? 5.355   -19.394 -7.562  1.00 78.30 195 A 1 
ATOM 1517 C CA  . GLY A 1 195 ? 6.589   -19.027 -8.247  1.00 74.58 195 A 1 
ATOM 1518 C C   . GLY A 1 195 ? 7.629   -20.149 -8.372  1.00 77.83 195 A 1 
ATOM 1519 O O   . GLY A 1 195 ? 7.975   -20.509 -9.500  1.00 75.20 195 A 1 
ATOM 1520 N N   . PRO A 1 196 ? 8.102   -20.771 -7.272  1.00 80.26 196 A 1 
ATOM 1521 C CA  . PRO A 1 196 ? 9.068   -21.871 -7.344  1.00 80.58 196 A 1 
ATOM 1522 C C   . PRO A 1 196 ? 8.577   -23.077 -8.156  1.00 82.24 196 A 1 
ATOM 1523 O O   . PRO A 1 196 ? 9.362   -23.708 -8.855  1.00 80.14 196 A 1 
ATOM 1524 C CB  . PRO A 1 196 ? 9.352   -22.239 -5.886  1.00 78.72 196 A 1 
ATOM 1525 C CG  . PRO A 1 196 ? 9.108   -20.926 -5.143  1.00 77.51 196 A 1 
ATOM 1526 C CD  . PRO A 1 196 ? 7.930   -20.326 -5.898  1.00 78.76 196 A 1 
ATOM 1527 N N   . ARG A 1 197 ? 7.267   -23.385 -8.122  1.00 82.46 197 A 1 
ATOM 1528 C CA  . ARG A 1 197 ? 6.660   -24.503 -8.866  1.00 83.67 197 A 1 
ATOM 1529 C C   . ARG A 1 197 ? 6.614   -24.252 -10.376 1.00 83.94 197 A 1 
ATOM 1530 O O   . ARG A 1 197 ? 6.786   -25.190 -11.148 1.00 80.40 197 A 1 
ATOM 1531 C CB  . ARG A 1 197 ? 5.260   -24.779 -8.291  1.00 83.45 197 A 1 
ATOM 1532 C CG  . ARG A 1 197 ? 4.600   -26.014 -8.918  1.00 78.66 197 A 1 
ATOM 1533 C CD  . ARG A 1 197 ? 3.232   -26.267 -8.281  1.00 77.14 197 A 1 
ATOM 1534 N NE  . ARG A 1 197 ? 2.575   -27.445 -8.876  1.00 69.87 197 A 1 
ATOM 1535 C CZ  . ARG A 1 197 ? 1.389   -27.929 -8.549  1.00 66.05 197 A 1 
ATOM 1536 N NH1 . ARG A 1 197 ? 0.654   -27.375 -7.623  1.00 60.79 197 A 1 
ATOM 1537 N NH2 . ARG A 1 197 ? 0.923   -28.987 -9.150  1.00 58.33 197 A 1 
ATOM 1538 N N   . VAL A 1 198 ? 6.380   -23.007 -10.794 1.00 83.00 198 A 1 
ATOM 1539 C CA  . VAL A 1 198 ? 6.269   -22.626 -12.217 1.00 81.63 198 A 1 
ATOM 1540 C C   . VAL A 1 198 ? 7.558   -21.994 -12.767 1.00 80.73 198 A 1 
ATOM 1541 O O   . VAL A 1 198 ? 7.585   -21.527 -13.905 1.00 76.72 198 A 1 
ATOM 1542 C CB  . VAL A 1 198 ? 5.031   -21.740 -12.474 1.00 81.03 198 A 1 
ATOM 1543 C CG1 . VAL A 1 198 ? 3.744   -22.439 -12.011 1.00 75.38 198 A 1 
ATOM 1544 C CG2 . VAL A 1 198 ? 5.124   -20.373 -11.789 1.00 76.61 198 A 1 
ATOM 1545 N N   . GLY A 1 199 ? 8.629   -21.953 -11.961 1.00 78.82 199 A 1 
ATOM 1546 C CA  . GLY A 1 199 ? 9.901   -21.333 -12.338 1.00 77.70 199 A 1 
ATOM 1547 C C   . GLY A 1 199 ? 9.811   -19.812 -12.530 1.00 78.06 199 A 1 
ATOM 1548 O O   . GLY A 1 199 ? 10.493  -19.266 -13.396 1.00 74.00 199 A 1 
ATOM 1549 N N   . SER A 1 200 ? 8.924   -19.113 -11.783 1.00 77.75 200 A 1 
ATOM 1550 C CA  . SER A 1 200 ? 8.669   -17.675 -11.914 1.00 75.93 200 A 1 
ATOM 1551 C C   . SER A 1 200 ? 8.383   -17.052 -10.556 1.00 75.45 200 A 1 
ATOM 1552 O O   . SER A 1 200 ? 7.284   -17.202 -10.037 1.00 71.43 200 A 1 
ATOM 1553 C CB  . SER A 1 200 ? 7.469   -17.450 -12.832 1.00 72.64 200 A 1 
ATOM 1554 O OG  . SER A 1 200 ? 7.417   -16.114 -13.270 1.00 66.95 200 A 1 
ATOM 1555 N N   . PHE A 1 201 ? 9.365   -16.367 -9.959  1.00 80.25 201 A 1 
ATOM 1556 C CA  . PHE A 1 201 ? 9.269   -15.822 -8.606  1.00 78.00 201 A 1 
ATOM 1557 C C   . PHE A 1 201 ? 9.889   -14.427 -8.515  1.00 78.59 201 A 1 
ATOM 1558 O O   . PHE A 1 201 ? 10.703  -14.044 -9.354  1.00 73.75 201 A 1 
ATOM 1559 C CB  . PHE A 1 201 ? 9.916   -16.792 -7.607  1.00 73.81 201 A 1 
ATOM 1560 C CG  . PHE A 1 201 ? 11.399  -17.036 -7.828  1.00 71.79 201 A 1 
ATOM 1561 C CD1 . PHE A 1 201 ? 11.832  -18.066 -8.684  1.00 65.35 201 A 1 
ATOM 1562 C CD2 . PHE A 1 201 ? 12.351  -16.219 -7.193  1.00 67.61 201 A 1 
ATOM 1563 C CE1 . PHE A 1 201 ? 13.201  -18.275 -8.905  1.00 61.27 201 A 1 
ATOM 1564 C CE2 . PHE A 1 201 ? 13.721  -16.426 -7.415  1.00 61.84 201 A 1 
ATOM 1565 C CZ  . PHE A 1 201 ? 14.150  -17.452 -8.272  1.00 63.11 201 A 1 
ATOM 1566 N N   . ASP A 1 202 ? 9.514   -13.696 -7.468  1.00 77.03 202 A 1 
ATOM 1567 C CA  . ASP A 1 202 ? 10.073  -12.394 -7.114  1.00 74.61 202 A 1 
ATOM 1568 C C   . ASP A 1 202 ? 10.859  -12.524 -5.803  1.00 74.48 202 A 1 
ATOM 1569 O O   . ASP A 1 202 ? 10.285  -12.727 -4.730  1.00 71.34 202 A 1 
ATOM 1570 C CB  . ASP A 1 202 ? 8.942   -11.368 -7.027  1.00 70.77 202 A 1 
ATOM 1571 C CG  . ASP A 1 202 ? 9.413   -9.995  -6.549  1.00 66.38 202 A 1 
ATOM 1572 O OD1 . ASP A 1 202 ? 10.636  -9.777  -6.396  1.00 62.16 202 A 1 
ATOM 1573 O OD2 . ASP A 1 202 ? 8.515   -9.175  -6.294  1.00 59.70 202 A 1 
ATOM 1574 N N   . ALA A 1 203 ? 12.179  -12.428 -5.890  1.00 76.58 203 A 1 
ATOM 1575 C CA  . ALA A 1 203 ? 13.082  -12.450 -4.737  1.00 74.11 203 A 1 
ATOM 1576 C C   . ALA A 1 203 ? 13.424  -11.043 -4.201  1.00 73.78 203 A 1 
ATOM 1577 O O   . ALA A 1 203 ? 14.219  -10.923 -3.269  1.00 70.08 203 A 1 
ATOM 1578 C CB  . ALA A 1 203 ? 14.328  -13.262 -5.108  1.00 72.30 203 A 1 
ATOM 1579 N N   . GLY A 1 204 ? 12.845  -9.984  -4.787  1.00 74.94 204 A 1 
ATOM 1580 C CA  . GLY A 1 204 ? 13.014  -8.593  -4.370  1.00 72.63 204 A 1 
ATOM 1581 C C   . GLY A 1 204 ? 11.996  -8.177  -3.305  1.00 74.86 204 A 1 
ATOM 1582 O O   . GLY A 1 204 ? 11.889  -8.808  -2.253  1.00 71.61 204 A 1 
ATOM 1583 N N   . PHE A 1 205 ? 11.230  -7.124  -3.591  1.00 77.21 205 A 1 
ATOM 1584 C CA  . PHE A 1 205 ? 10.229  -6.572  -2.674  1.00 77.69 205 A 1 
ATOM 1585 C C   . PHE A 1 205 ? 9.215   -7.617  -2.202  1.00 80.16 205 A 1 
ATOM 1586 O O   . PHE A 1 205 ? 8.917   -7.687  -1.011  1.00 77.18 205 A 1 
ATOM 1587 C CB  . PHE A 1 205 ? 9.504   -5.393  -3.341  1.00 73.50 205 A 1 
ATOM 1588 C CG  . PHE A 1 205 ? 10.297  -4.102  -3.370  1.00 70.95 205 A 1 
ATOM 1589 C CD1 . PHE A 1 205 ? 10.621  -3.458  -2.164  1.00 65.05 205 A 1 
ATOM 1590 C CD2 . PHE A 1 205 ? 10.678  -3.526  -4.593  1.00 63.37 205 A 1 
ATOM 1591 C CE1 . PHE A 1 205 ? 11.335  -2.247  -2.177  1.00 59.87 205 A 1 
ATOM 1592 C CE2 . PHE A 1 205 ? 11.392  -2.316  -4.608  1.00 58.94 205 A 1 
ATOM 1593 C CZ  . PHE A 1 205 ? 11.724  -1.675  -3.400  1.00 59.02 205 A 1 
ATOM 1594 N N   . GLY A 1 206 ? 8.731   -8.486  -3.085  1.00 78.84 206 A 1 
ATOM 1595 C CA  . GLY A 1 206 ? 7.741   -9.505  -2.732  1.00 77.88 206 A 1 
ATOM 1596 C C   . GLY A 1 206 ? 8.197   -10.443 -1.614  1.00 82.01 206 A 1 
ATOM 1597 O O   . GLY A 1 206 ? 7.447   -10.711 -0.674  1.00 80.10 206 A 1 
ATOM 1598 N N   . SER A 1 207 ? 9.435   -10.916 -1.667  1.00 81.70 207 A 1 
ATOM 1599 C CA  . SER A 1 207 ? 9.973   -11.813 -0.639  1.00 82.18 207 A 1 
ATOM 1600 C C   . SER A 1 207 ? 10.254  -11.099 0.688   1.00 85.31 207 A 1 
ATOM 1601 O O   . SER A 1 207 ? 9.937   -11.637 1.753   1.00 84.09 207 A 1 
ATOM 1602 C CB  . SER A 1 207 ? 11.228  -12.522 -1.158  1.00 78.89 207 A 1 
ATOM 1603 O OG  . SER A 1 207 ? 12.321  -11.641 -1.305  1.00 70.96 207 A 1 
ATOM 1604 N N   . SER A 1 208 ? 10.808  -9.889  0.644   1.00 85.60 208 A 1 
ATOM 1605 C CA  . SER A 1 208 ? 11.178  -9.129  1.837   1.00 85.98 208 A 1 
ATOM 1606 C C   . SER A 1 208 ? 9.951   -8.616  2.587   1.00 88.26 208 A 1 
ATOM 1607 O O   . SER A 1 208 ? 9.864   -8.818  3.798   1.00 87.43 208 A 1 
ATOM 1608 C CB  . SER A 1 208 ? 12.150  -7.993  1.490   1.00 82.64 208 A 1 
ATOM 1609 O OG  . SER A 1 208 ? 11.576  -7.080  0.582   1.00 73.35 208 A 1 
ATOM 1610 N N   . TYR A 1 209 ? 8.965   -8.049  1.884   1.00 88.23 209 A 1 
ATOM 1611 C CA  . TYR A 1 209 ? 7.719   -7.564  2.484   1.00 89.82 209 A 1 
ATOM 1612 C C   . TYR A 1 209 ? 6.921   -8.686  3.126   1.00 91.58 209 A 1 
ATOM 1613 O O   . TYR A 1 209 ? 6.521   -8.561  4.285   1.00 90.47 209 A 1 
ATOM 1614 C CB  . TYR A 1 209 ? 6.862   -6.855  1.431   1.00 88.19 209 A 1 
ATOM 1615 C CG  . TYR A 1 209 ? 7.117   -5.373  1.413   1.00 85.74 209 A 1 
ATOM 1616 C CD1 . TYR A 1 209 ? 6.198   -4.518  2.038   1.00 78.76 209 A 1 
ATOM 1617 C CD2 . TYR A 1 209 ? 8.299   -4.860  0.852   1.00 78.49 209 A 1 
ATOM 1618 C CE1 . TYR A 1 209 ? 6.462   -3.145  2.110   1.00 74.82 209 A 1 
ATOM 1619 C CE2 . TYR A 1 209 ? 8.568   -3.489  0.933   1.00 74.60 209 A 1 
ATOM 1620 C CZ  . TYR A 1 209 ? 7.647   -2.632  1.566   1.00 74.85 209 A 1 
ATOM 1621 O OH  . TYR A 1 209 ? 7.905   -1.310  1.670   1.00 73.86 209 A 1 
ATOM 1622 N N   . LEU A 1 210 ? 6.761   -9.811  2.430   1.00 89.80 210 A 1 
ATOM 1623 C CA  . LEU A 1 210 ? 6.081   -10.969 2.998   1.00 91.19 210 A 1 
ATOM 1624 C C   . LEU A 1 210 ? 6.756   -11.403 4.306   1.00 92.28 210 A 1 
ATOM 1625 O O   . LEU A 1 210 ? 6.087   -11.590 5.320   1.00 92.43 210 A 1 
ATOM 1626 C CB  . LEU A 1 210 ? 6.050   -12.098 1.954   1.00 91.50 210 A 1 
ATOM 1627 C CG  . LEU A 1 210 ? 5.295   -13.354 2.427   1.00 90.13 210 A 1 
ATOM 1628 C CD1 . LEU A 1 210 ? 3.815   -13.084 2.676   1.00 87.71 210 A 1 
ATOM 1629 C CD2 . LEU A 1 210 ? 5.405   -14.454 1.372   1.00 87.92 210 A 1 
ATOM 1630 N N   . ALA A 1 211 ? 8.091   -11.503 4.321   1.00 92.68 211 A 1 
ATOM 1631 C CA  . ALA A 1 211 ? 8.836   -11.904 5.514   1.00 92.53 211 A 1 
ATOM 1632 C C   . ALA A 1 211 ? 8.785   -10.870 6.653   1.00 92.41 211 A 1 
ATOM 1633 O O   . ALA A 1 211 ? 8.875   -11.259 7.820   1.00 91.54 211 A 1 
ATOM 1634 C CB  . ALA A 1 211 ? 10.282  -12.204 5.104   1.00 92.17 211 A 1 
ATOM 1635 N N   . ARG A 1 212 ? 8.650   -9.574  6.345   1.00 93.69 212 A 1 
ATOM 1636 C CA  . ARG A 1 212 ? 8.461   -8.509  7.347   1.00 92.95 212 A 1 
ATOM 1637 C C   . ARG A 1 212 ? 7.089   -8.587  8.008   1.00 93.67 212 A 1 
ATOM 1638 O O   . ARG A 1 212 ? 7.003   -8.403  9.214   1.00 92.26 212 A 1 
ATOM 1639 C CB  . ARG A 1 212 ? 8.683   -7.128  6.708   1.00 91.73 212 A 1 
ATOM 1640 C CG  . ARG A 1 212 ? 10.158  -6.815  6.390   1.00 85.29 212 A 1 
ATOM 1641 C CD  . ARG A 1 212 ? 10.985  -6.546  7.649   1.00 80.83 212 A 1 
ATOM 1642 N NE  . ARG A 1 212 ? 12.345  -6.076  7.303   1.00 73.96 212 A 1 
ATOM 1643 C CZ  . ARG A 1 212 ? 13.092  -5.271  8.048   1.00 67.89 212 A 1 
ATOM 1644 N NH1 . ARG A 1 212 ? 12.735  -4.897  9.245   1.00 61.14 212 A 1 
ATOM 1645 N NH2 . ARG A 1 212 ? 14.217  -4.799  7.588   1.00 59.62 212 A 1 
ATOM 1646 N N   . ILE A 1 213 ? 6.043   -8.921  7.245   1.00 93.45 213 A 1 
ATOM 1647 C CA  . ILE A 1 213 ? 4.665   -8.983  7.746   1.00 93.86 213 A 1 
ATOM 1648 C C   . ILE A 1 213 ? 4.418   -10.275 8.535   1.00 94.61 213 A 1 
ATOM 1649 O O   . ILE A 1 213 ? 4.013   -10.230 9.689   1.00 93.71 213 A 1 
ATOM 1650 C CB  . ILE A 1 213 ? 3.666   -8.796  6.580   1.00 93.39 213 A 1 
ATOM 1651 C CG1 . ILE A 1 213 ? 3.831   -7.410  5.905   1.00 91.60 213 A 1 
ATOM 1652 C CG2 . ILE A 1 213 ? 2.220   -8.951  7.089   1.00 91.62 213 A 1 
ATOM 1653 C CD1 . ILE A 1 213 ? 3.156   -7.314  4.530   1.00 86.62 213 A 1 
ATOM 1654 N N   . VAL A 1 214 ? 4.685   -11.445 7.942   1.00 93.69 214 A 1 
ATOM 1655 C CA  . VAL A 1 214 ? 4.328   -12.753 8.540   1.00 94.13 214 A 1 
ATOM 1656 C C   . VAL A 1 214 ? 5.476   -13.420 9.301   1.00 94.65 214 A 1 
ATOM 1657 O O   . VAL A 1 214 ? 5.317   -14.498 9.881   1.00 93.92 214 A 1 
ATOM 1658 C CB  . VAL A 1 214 ? 3.710   -13.714 7.510   1.00 94.12 214 A 1 
ATOM 1659 C CG1 . VAL A 1 214 ? 2.550   -13.062 6.763   1.00 92.11 214 A 1 
ATOM 1660 C CG2 . VAL A 1 214 ? 4.719   -14.264 6.487   1.00 91.95 214 A 1 
ATOM 1661 N N   . GLY A 1 215 ? 6.653   -12.814 9.290   1.00 94.87 215 A 1 
ATOM 1662 C CA  . GLY A 1 215 ? 7.876   -13.376 9.845   1.00 94.79 215 A 1 
ATOM 1663 C C   . GLY A 1 215 ? 8.570   -14.390 8.926   1.00 95.31 215 A 1 
ATOM 1664 O O   . GLY A 1 215 ? 7.968   -15.049 8.074   1.00 94.89 215 A 1 
ATOM 1665 N N   . GLN A 1 216 ? 9.873   -14.564 9.138   1.00 93.15 216 A 1 
ATOM 1666 C CA  . GLN A 1 216 ? 10.754  -15.343 8.259   1.00 93.38 216 A 1 
ATOM 1667 C C   . GLN A 1 216 ? 10.312  -16.802 8.058   1.00 94.26 216 A 1 
ATOM 1668 O O   . GLN A 1 216 ? 10.347  -17.308 6.938   1.00 93.15 216 A 1 
ATOM 1669 C CB  . GLN A 1 216 ? 12.181  -15.315 8.840   1.00 91.84 216 A 1 
ATOM 1670 C CG  . GLN A 1 216 ? 12.881  -13.956 8.642   1.00 87.68 216 A 1 
ATOM 1671 C CD  . GLN A 1 216 ? 13.249  -13.696 7.183   1.00 88.32 216 A 1 
ATOM 1672 O OE1 . GLN A 1 216 ? 13.451  -14.619 6.400   1.00 80.03 216 A 1 
ATOM 1673 N NE2 . GLN A 1 216 ? 13.354  -12.460 6.770   1.00 79.06 216 A 1 
ATOM 1674 N N   . LYS A 1 217 ? 9.896   -17.498 9.127   1.00 94.43 217 A 1 
ATOM 1675 C CA  . LYS A 1 217 ? 9.502   -18.914 9.019   1.00 94.87 217 A 1 
ATOM 1676 C C   . LYS A 1 217 ? 8.231   -19.087 8.192   1.00 94.92 217 A 1 
ATOM 1677 O O   . LYS A 1 217 ? 8.208   -19.936 7.312   1.00 94.89 217 A 1 
ATOM 1678 C CB  . LYS A 1 217 ? 9.348   -19.565 10.401  1.00 95.28 217 A 1 
ATOM 1679 C CG  . LYS A 1 217 ? 10.695  -19.803 11.104  1.00 93.45 217 A 1 
ATOM 1680 C CD  . LYS A 1 217 ? 10.496  -20.619 12.389  1.00 91.51 217 A 1 
ATOM 1681 C CE  . LYS A 1 217 ? 11.844  -20.911 13.063  1.00 88.94 217 A 1 
ATOM 1682 N NZ  . LYS A 1 217 ? 11.683  -21.723 14.296  1.00 86.25 217 A 1 
ATOM 1683 N N   . LYS A 1 218 ? 7.210   -18.268 8.433   1.00 95.41 218 A 1 
ATOM 1684 C CA  . LYS A 1 218 ? 5.946   -18.330 7.693   1.00 94.78 218 A 1 
ATOM 1685 C C   . LYS A 1 218 ? 6.127   -17.916 6.233   1.00 94.65 218 A 1 
ATOM 1686 O O   . LYS A 1 218 ? 5.622   -18.595 5.350   1.00 94.04 218 A 1 
ATOM 1687 C CB  . LYS A 1 218 ? 4.884   -17.487 8.423   1.00 94.58 218 A 1 
ATOM 1688 C CG  . LYS A 1 218 ? 3.496   -17.516 7.761   1.00 92.08 218 A 1 
ATOM 1689 C CD  . LYS A 1 218 ? 2.857   -18.914 7.634   1.00 90.67 218 A 1 
ATOM 1690 C CE  . LYS A 1 218 ? 2.564   -19.547 8.996   1.00 87.74 218 A 1 
ATOM 1691 N NZ  . LYS A 1 218 ? 1.970   -20.893 8.830   1.00 84.16 218 A 1 
ATOM 1692 N N   . ALA A 1 219 ? 6.912   -16.874 5.954   1.00 93.91 219 A 1 
ATOM 1693 C CA  . ALA A 1 219 ? 7.230   -16.482 4.582   1.00 93.01 219 A 1 
ATOM 1694 C C   . ALA A 1 219 ? 7.928   -17.614 3.811   1.00 92.87 219 A 1 
ATOM 1695 O O   . ALA A 1 219 ? 7.561   -17.918 2.680   1.00 92.46 219 A 1 
ATOM 1696 C CB  . ALA A 1 219 ? 8.096   -15.222 4.619   1.00 92.88 219 A 1 
ATOM 1697 N N   . ARG A 1 220 ? 8.895   -18.300 4.442   1.00 93.22 220 A 1 
ATOM 1698 C CA  . ARG A 1 220 ? 9.573   -19.463 3.840   1.00 93.15 220 A 1 
ATOM 1699 C C   . ARG A 1 220 ? 8.629   -20.645 3.635   1.00 93.57 220 A 1 
ATOM 1700 O O   . ARG A 1 220 ? 8.718   -21.286 2.595   1.00 93.13 220 A 1 
ATOM 1701 C CB  . ARG A 1 220 ? 10.781  -19.874 4.689   1.00 93.26 220 A 1 
ATOM 1702 C CG  . ARG A 1 220 ? 11.920  -18.848 4.612   1.00 92.46 220 A 1 
ATOM 1703 C CD  . ARG A 1 220 ? 13.013  -19.218 5.611   1.00 91.64 220 A 1 
ATOM 1704 N NE  . ARG A 1 220 ? 14.033  -18.155 5.705   1.00 89.17 220 A 1 
ATOM 1705 C CZ  . ARG A 1 220 ? 15.264  -18.282 6.173   1.00 89.65 220 A 1 
ATOM 1706 N NH1 . ARG A 1 220 ? 15.737  -19.423 6.590   1.00 81.45 220 A 1 
ATOM 1707 N NH2 . ARG A 1 220 ? 16.040  -17.237 6.233   1.00 83.78 220 A 1 
ATOM 1708 N N   . GLU A 1 221 ? 7.713   -20.912 4.563   1.00 93.35 221 A 1 
ATOM 1709 C CA  . GLU A 1 221 ? 6.661   -21.924 4.395   1.00 93.61 221 A 1 
ATOM 1710 C C   . GLU A 1 221 ? 5.817   -21.626 3.146   1.00 93.49 221 A 1 
ATOM 1711 O O   . GLU A 1 221 ? 5.672   -22.490 2.281   1.00 92.73 221 A 1 
ATOM 1712 C CB  . GLU A 1 221 ? 5.792   -21.967 5.667   1.00 93.56 221 A 1 
ATOM 1713 C CG  . GLU A 1 221 ? 4.704   -23.053 5.652   1.00 90.80 221 A 1 
ATOM 1714 C CD  . GLU A 1 221 ? 3.657   -22.858 6.763   1.00 91.28 221 A 1 
ATOM 1715 O OE1 . GLU A 1 221 ? 2.516   -23.352 6.616   1.00 85.48 221 A 1 
ATOM 1716 O OE2 . GLU A 1 221 ? 3.905   -22.130 7.748   1.00 87.61 221 A 1 
ATOM 1717 N N   . ILE A 1 222 ? 5.332   -20.388 3.000   1.00 93.27 222 A 1 
ATOM 1718 C CA  . ILE A 1 222 ? 4.521   -19.955 1.854   1.00 92.53 222 A 1 
ATOM 1719 C C   . ILE A 1 222 ? 5.302   -20.111 0.540   1.00 92.09 222 A 1 
ATOM 1720 O O   . ILE A 1 222 ? 4.790   -20.699 -0.415  1.00 91.09 222 A 1 
ATOM 1721 C CB  . ILE A 1 222 ? 4.017   -18.508 2.081   1.00 92.94 222 A 1 
ATOM 1722 C CG1 . ILE A 1 222 ? 2.993   -18.474 3.240   1.00 92.49 222 A 1 
ATOM 1723 C CG2 . ILE A 1 222 ? 3.387   -17.927 0.803   1.00 92.48 222 A 1 
ATOM 1724 C CD1 . ILE A 1 222 ? 2.685   -17.060 3.755   1.00 90.49 222 A 1 
ATOM 1725 N N   . TRP A 1 223 ? 6.557   -19.635 0.488   1.00 92.70 223 A 1 
ATOM 1726 C CA  . TRP A 1 223 ? 7.388   -19.706 -0.716  1.00 92.00 223 A 1 
ATOM 1727 C C   . TRP A 1 223 ? 7.826   -21.128 -1.069  1.00 92.39 223 A 1 
ATOM 1728 O O   . TRP A 1 223 ? 7.666   -21.548 -2.216  1.00 91.18 223 A 1 
ATOM 1729 C CB  . TRP A 1 223 ? 8.609   -18.793 -0.549  1.00 90.90 223 A 1 
ATOM 1730 C CG  . TRP A 1 223 ? 8.358   -17.347 -0.832  1.00 88.90 223 A 1 
ATOM 1731 C CD1 . TRP A 1 223 ? 8.361   -16.344 0.069   1.00 83.28 223 A 1 
ATOM 1732 C CD2 . TRP A 1 223 ? 8.101   -16.726 -2.123  1.00 87.15 223 A 1 
ATOM 1733 N NE1 . TRP A 1 223 ? 8.118   -15.140 -0.572  1.00 82.25 223 A 1 
ATOM 1734 C CE2 . TRP A 1 223 ? 7.959   -15.317 -1.919  1.00 83.80 223 A 1 
ATOM 1735 C CE3 . TRP A 1 223 ? 7.982   -17.207 -3.443  1.00 82.87 223 A 1 
ATOM 1736 C CZ2 . TRP A 1 223 ? 7.717   -14.432 -2.984  1.00 82.24 223 A 1 
ATOM 1737 C CZ3 . TRP A 1 223 ? 7.736   -16.325 -4.511  1.00 78.89 223 A 1 
ATOM 1738 C CH2 . TRP A 1 223 ? 7.605   -14.945 -4.283  1.00 79.34 223 A 1 
ATOM 1739 N N   . PHE A 1 224 ? 8.378   -21.876 -0.106  1.00 89.96 224 A 1 
ATOM 1740 C CA  . PHE A 1 224 ? 9.010   -23.171 -0.376  1.00 90.37 224 A 1 
ATOM 1741 C C   . PHE A 1 224 ? 7.986   -24.275 -0.657  1.00 90.85 224 A 1 
ATOM 1742 O O   . PHE A 1 224 ? 8.266   -25.182 -1.435  1.00 89.92 224 A 1 
ATOM 1743 C CB  . PHE A 1 224 ? 9.911   -23.578 0.798   1.00 90.41 224 A 1 
ATOM 1744 C CG  . PHE A 1 224 ? 11.136  -22.714 1.085   1.00 90.63 224 A 1 
ATOM 1745 C CD1 . PHE A 1 224 ? 11.503  -21.621 0.276   1.00 87.01 224 A 1 
ATOM 1746 C CD2 . PHE A 1 224 ? 11.941  -23.046 2.195   1.00 87.51 224 A 1 
ATOM 1747 C CE1 . PHE A 1 224 ? 12.648  -20.861 0.572   1.00 86.97 224 A 1 
ATOM 1748 C CE2 . PHE A 1 224 ? 13.085  -22.289 2.491   1.00 86.35 224 A 1 
ATOM 1749 C CZ  . PHE A 1 224 ? 13.440  -21.197 1.682   1.00 88.03 224 A 1 
ATOM 1750 N N   . LEU A 1 225 ? 6.796   -24.185 -0.046  1.00 90.92 225 A 1 
ATOM 1751 C CA  . LEU A 1 225 ? 5.716   -25.149 -0.259  1.00 91.31 225 A 1 
ATOM 1752 C C   . LEU A 1 225 ? 4.713   -24.694 -1.327  1.00 91.12 225 A 1 
ATOM 1753 O O   . LEU A 1 225 ? 3.769   -25.423 -1.612  1.00 89.75 225 A 1 
ATOM 1754 C CB  . LEU A 1 225 ? 5.030   -25.470 1.082   1.00 92.07 225 A 1 
ATOM 1755 C CG  . LEU A 1 225 ? 5.972   -25.922 2.218   1.00 91.69 225 A 1 
ATOM 1756 C CD1 . LEU A 1 225 ? 5.151   -26.251 3.462   1.00 88.27 225 A 1 
ATOM 1757 C CD2 . LEU A 1 225 ? 6.785   -27.163 1.838   1.00 87.94 225 A 1 
ATOM 1758 N N   . CYS A 1 226 ? 4.909   -23.511 -1.934  1.00 90.58 226 A 1 
ATOM 1759 C CA  . CYS A 1 226 ? 3.931   -22.881 -2.823  1.00 90.24 226 A 1 
ATOM 1760 C C   . CYS A 1 226 ? 2.522   -22.883 -2.210  1.00 90.01 226 A 1 
ATOM 1761 O O   . CYS A 1 226 ? 1.543   -23.274 -2.861  1.00 88.09 226 A 1 
ATOM 1762 C CB  . CYS A 1 226 ? 3.986   -23.531 -4.210  1.00 88.79 226 A 1 
ATOM 1763 S SG  . CYS A 1 226 ? 5.592   -23.241 -4.993  1.00 85.15 226 A 1 
ATOM 1764 N N   . ARG A 1 227 ? 2.423   -22.527 -0.923  1.00 90.51 227 A 1 
ATOM 1765 C CA  . ARG A 1 227 ? 1.191   -22.612 -0.139  1.00 89.84 227 A 1 
ATOM 1766 C C   . ARG A 1 227 ? 0.173   -21.580 -0.616  1.00 91.35 227 A 1 
ATOM 1767 O O   . ARG A 1 227 ? 0.528   -20.436 -0.889  1.00 90.40 227 A 1 
ATOM 1768 C CB  . ARG A 1 227 ? 1.512   -22.481 1.356   1.00 88.21 227 A 1 
ATOM 1769 C CG  . ARG A 1 227 ? 0.274   -22.719 2.234   1.00 80.39 227 A 1 
ATOM 1770 C CD  . ARG A 1 227 ? 0.660   -22.796 3.709   1.00 77.01 227 A 1 
ATOM 1771 N NE  . ARG A 1 227 ? -0.531  -22.985 4.553   1.00 72.22 227 A 1 
ATOM 1772 C CZ  . ARG A 1 227 ? -0.581  -22.889 5.862   1.00 65.47 227 A 1 
ATOM 1773 N NH1 . ARG A 1 227 ? 0.483   -22.745 6.588   1.00 59.58 227 A 1 
ATOM 1774 N NH2 . ARG A 1 227 ? -1.728  -22.916 6.470   1.00 57.92 227 A 1 
ATOM 1775 N N   . GLN A 1 228 ? -1.085  -22.007 -0.660  1.00 93.03 228 A 1 
ATOM 1776 C CA  . GLN A 1 228 ? -2.250  -21.146 -0.826  1.00 92.70 228 A 1 
ATOM 1777 C C   . GLN A 1 228 ? -3.062  -21.120 0.470   1.00 93.21 228 A 1 
ATOM 1778 O O   . GLN A 1 228 ? -3.039  -22.085 1.239   1.00 91.49 228 A 1 
ATOM 1779 C CB  . GLN A 1 228 ? -3.103  -21.607 -2.016  1.00 90.76 228 A 1 
ATOM 1780 C CG  . GLN A 1 228 ? -2.337  -21.506 -3.344  1.00 87.23 228 A 1 
ATOM 1781 C CD  . GLN A 1 228 ? -3.169  -21.931 -4.553  1.00 85.04 228 A 1 
ATOM 1782 O OE1 . GLN A 1 228 ? -4.346  -22.235 -4.486  1.00 79.45 228 A 1 
ATOM 1783 N NE2 . GLN A 1 228 ? -2.575  -21.983 -5.722  1.00 76.48 228 A 1 
ATOM 1784 N N   . TYR A 1 229 ? -3.753  -20.010 0.714   1.00 94.69 229 A 1 
ATOM 1785 C CA  . TYR A 1 229 ? -4.534  -19.773 1.923   1.00 95.29 229 A 1 
ATOM 1786 C C   . TYR A 1 229 ? -5.687  -18.805 1.634   1.00 96.42 229 A 1 
ATOM 1787 O O   . TYR A 1 229 ? -5.630  -18.016 0.692   1.00 95.95 229 A 1 
ATOM 1788 C CB  . TYR A 1 229 ? -3.612  -19.275 3.043   1.00 93.67 229 A 1 
ATOM 1789 C CG  . TYR A 1 229 ? -2.660  -18.158 2.663   1.00 94.23 229 A 1 
ATOM 1790 C CD1 . TYR A 1 229 ? -1.375  -18.462 2.166   1.00 88.14 229 A 1 
ATOM 1791 C CD2 . TYR A 1 229 ? -3.052  -16.817 2.805   1.00 91.30 229 A 1 
ATOM 1792 C CE1 . TYR A 1 229 ? -0.489  -17.430 1.824   1.00 86.21 229 A 1 
ATOM 1793 C CE2 . TYR A 1 229 ? -2.169  -15.782 2.460   1.00 87.28 229 A 1 
ATOM 1794 C CZ  . TYR A 1 229 ? -0.885  -16.088 1.972   1.00 88.18 229 A 1 
ATOM 1795 O OH  . TYR A 1 229 ? -0.033  -15.085 1.651   1.00 83.54 229 A 1 
ATOM 1796 N N   . GLY A 1 230 ? -6.767  -18.906 2.424   1.00 95.54 230 A 1 
ATOM 1797 C CA  . GLY A 1 230 ? -7.969  -18.091 2.257   1.00 96.17 230 A 1 
ATOM 1798 C C   . GLY A 1 230 ? -7.857  -16.696 2.868   1.00 97.06 230 A 1 
ATOM 1799 O O   . GLY A 1 230 ? -6.898  -16.379 3.576   1.00 96.58 230 A 1 
ATOM 1800 N N   . ALA A 1 231 ? -8.886  -15.879 2.632   1.00 96.96 231 A 1 
ATOM 1801 C CA  . ALA A 1 231 ? -8.956  -14.498 3.104   1.00 97.29 231 A 1 
ATOM 1802 C C   . ALA A 1 231 ? -8.833  -14.372 4.632   1.00 97.48 231 A 1 
ATOM 1803 O O   . ALA A 1 231 ? -8.094  -13.516 5.115   1.00 97.21 231 A 1 
ATOM 1804 C CB  . ALA A 1 231 ? -10.276 -13.904 2.602   1.00 97.12 231 A 1 
ATOM 1805 N N   . GLN A 1 232 ? -9.484  -15.261 5.393   1.00 97.34 232 A 1 
ATOM 1806 C CA  . GLN A 1 232 ? -9.404  -15.238 6.859   1.00 97.07 232 A 1 
ATOM 1807 C C   . GLN A 1 232 ? -7.991  -15.558 7.365   1.00 97.17 232 A 1 
ATOM 1808 O O   . GLN A 1 232 ? -7.486  -14.870 8.243   1.00 96.94 232 A 1 
ATOM 1809 C CB  . GLN A 1 232 ? -10.443 -16.203 7.452   1.00 96.76 232 A 1 
ATOM 1810 C CG  . GLN A 1 232 ? -10.558 -16.063 8.980   1.00 90.55 232 A 1 
ATOM 1811 C CD  . GLN A 1 232 ? -10.966 -14.654 9.406   1.00 91.72 232 A 1 
ATOM 1812 O OE1 . GLN A 1 232 ? -11.945 -14.106 8.931   1.00 86.32 232 A 1 
ATOM 1813 N NE2 . GLN A 1 232 ? -10.232 -14.003 10.282  1.00 85.46 232 A 1 
ATOM 1814 N N   . GLU A 1 233 ? -7.316  -16.559 6.781   1.00 97.34 233 A 1 
ATOM 1815 C CA  . GLU A 1 233 ? -5.930  -16.871 7.160   1.00 96.88 233 A 1 
ATOM 1816 C C   . GLU A 1 233 ? -4.983  -15.709 6.804   1.00 96.98 233 A 1 
ATOM 1817 O O   . GLU A 1 233 ? -4.068  -15.396 7.564   1.00 96.24 233 A 1 
ATOM 1818 C CB  . GLU A 1 233 ? -5.489  -18.201 6.514   1.00 96.02 233 A 1 
ATOM 1819 C CG  . GLU A 1 233 ? -4.112  -18.673 7.025   1.00 89.00 233 A 1 
ATOM 1820 C CD  . GLU A 1 233 ? -3.637  -20.031 6.468   1.00 87.19 233 A 1 
ATOM 1821 O OE1 . GLU A 1 233 ? -2.529  -20.493 6.868   1.00 78.65 233 A 1 
ATOM 1822 O OE2 . GLU A 1 233 ? -4.325  -20.655 5.631   1.00 79.72 233 A 1 
ATOM 1823 N N   . ALA A 1 234 ? -5.216  -15.017 5.683   1.00 96.98 234 A 1 
ATOM 1824 C CA  . ALA A 1 234 ? -4.468  -13.817 5.309   1.00 96.78 234 A 1 
ATOM 1825 C C   . ALA A 1 234 ? -4.675  -12.663 6.306   1.00 96.88 234 A 1 
ATOM 1826 O O   . ALA A 1 234 ? -3.708  -11.983 6.657   1.00 96.50 234 A 1 
ATOM 1827 C CB  . ALA A 1 234 ? -4.870  -13.410 3.886   1.00 96.63 234 A 1 
ATOM 1828 N N   . LEU A 1 235 ? -5.907  -12.470 6.787   1.00 97.13 235 A 1 
ATOM 1829 C CA  . LEU A 1 235 ? -6.237  -11.494 7.829   1.00 97.34 235 A 1 
ATOM 1830 C C   . LEU A 1 235 ? -5.532  -11.830 9.151   1.00 97.15 235 A 1 
ATOM 1831 O O   . LEU A 1 235 ? -4.886  -10.967 9.739   1.00 96.80 235 A 1 
ATOM 1832 C CB  . LEU A 1 235 ? -7.766  -11.444 7.992   1.00 97.55 235 A 1 
ATOM 1833 C CG  . LEU A 1 235 ? -8.265  -10.433 9.040   1.00 97.00 235 A 1 
ATOM 1834 C CD1 . LEU A 1 235 ? -7.977  -8.991  8.634   1.00 95.48 235 A 1 
ATOM 1835 C CD2 . LEU A 1 235 ? -9.777  -10.576 9.210   1.00 95.53 235 A 1 
ATOM 1836 N N   . ASP A 1 236 ? -5.593  -13.096 9.581   1.00 97.10 236 A 1 
ATOM 1837 C CA  . ASP A 1 236 ? -4.971  -13.556 10.830  1.00 96.81 236 A 1 
ATOM 1838 C C   . ASP A 1 236 ? -3.437  -13.413 10.805  1.00 96.38 236 A 1 
ATOM 1839 O O   . ASP A 1 236 ? -2.811  -13.167 11.837  1.00 95.12 236 A 1 
ATOM 1840 C CB  . ASP A 1 236 ? -5.357  -15.022 11.090  1.00 96.73 236 A 1 
ATOM 1841 C CG  . ASP A 1 236 ? -6.847  -15.270 11.362  1.00 94.86 236 A 1 
ATOM 1842 O OD1 . ASP A 1 236 ? -7.609  -14.309 11.624  1.00 91.19 236 A 1 
ATOM 1843 O OD2 . ASP A 1 236 ? -7.231  -16.462 11.336  1.00 91.37 236 A 1 
ATOM 1844 N N   . MET A 1 237 ? -2.825  -13.522 9.614   1.00 97.05 237 A 1 
ATOM 1845 C CA  . MET A 1 237 ? -1.391  -13.286 9.402   1.00 96.28 237 A 1 
ATOM 1846 C C   . MET A 1 237 ? -1.018  -11.798 9.279   1.00 96.42 237 A 1 
ATOM 1847 O O   . MET A 1 237 ? 0.172   -11.482 9.194   1.00 94.90 237 A 1 
ATOM 1848 C CB  . MET A 1 237 ? -0.908  -14.056 8.167   1.00 94.30 237 A 1 
ATOM 1849 C CG  . MET A 1 237 ? -0.878  -15.575 8.377   1.00 92.20 237 A 1 
ATOM 1850 S SD  . MET A 1 237 ? -0.090  -16.507 7.032   1.00 91.88 237 A 1 
ATOM 1851 C CE  . MET A 1 237 ? -1.223  -16.154 5.665   1.00 85.91 237 A 1 
ATOM 1852 N N   . GLY A 1 238 ? -1.993  -10.883 9.238   1.00 96.89 238 A 1 
ATOM 1853 C CA  . GLY A 1 238 ? -1.772  -9.442  9.058   1.00 96.27 238 A 1 
ATOM 1854 C C   . GLY A 1 238 ? -1.445  -9.015  7.621   1.00 96.55 238 A 1 
ATOM 1855 O O   . GLY A 1 238 ? -0.987  -7.895  7.412   1.00 95.10 238 A 1 
ATOM 1856 N N   . LEU A 1 239 ? -1.676  -9.884  6.620   1.00 96.98 239 A 1 
ATOM 1857 C CA  . LEU A 1 239 ? -1.493  -9.567  5.191   1.00 96.67 239 A 1 
ATOM 1858 C C   . LEU A 1 239 ? -2.686  -8.830  4.582   1.00 97.22 239 A 1 
ATOM 1859 O O   . LEU A 1 239 ? -2.558  -8.211  3.525   1.00 96.18 239 A 1 
ATOM 1860 C CB  . LEU A 1 239 ? -1.261  -10.872 4.417   1.00 95.28 239 A 1 
ATOM 1861 C CG  . LEU A 1 239 ? 0.135   -11.472 4.616   1.00 91.06 239 A 1 
ATOM 1862 C CD1 . LEU A 1 239 ? 0.148   -12.904 4.095   1.00 86.65 239 A 1 
ATOM 1863 C CD2 . LEU A 1 239 ? 1.187   -10.684 3.840   1.00 86.65 239 A 1 
ATOM 1864 N N   . VAL A 1 240 ? -3.852  -8.922  5.216   1.00 97.46 240 A 1 
ATOM 1865 C CA  . VAL A 1 240 ? -5.099  -8.263  4.837   1.00 97.83 240 A 1 
ATOM 1866 C C   . VAL A 1 240 ? -5.583  -7.439  6.021   1.00 98.06 240 A 1 
ATOM 1867 O O   . VAL A 1 240 ? -5.487  -7.878  7.164   1.00 97.48 240 A 1 
ATOM 1868 C CB  . VAL A 1 240 ? -6.138  -9.308  4.381   1.00 96.84 240 A 1 
ATOM 1869 C CG1 . VAL A 1 240 ? -7.524  -8.702  4.144   1.00 93.42 240 A 1 
ATOM 1870 C CG2 . VAL A 1 240 ? -5.698  -9.973  3.075   1.00 93.53 240 A 1 
ATOM 1871 N N   . ASN A 1 241 ? -6.093  -6.236  5.758   1.00 98.25 241 A 1 
ATOM 1872 C CA  . ASN A 1 241 ? -6.586  -5.331  6.801   1.00 98.36 241 A 1 
ATOM 1873 C C   . ASN A 1 241 ? -8.065  -5.562  7.125   1.00 98.48 241 A 1 
ATOM 1874 O O   . ASN A 1 241 ? -8.479  -5.358  8.265   1.00 97.98 241 A 1 
ATOM 1875 C CB  . ASN A 1 241 ? -6.352  -3.883  6.350   1.00 98.17 241 A 1 
ATOM 1876 C CG  . ASN A 1 241 ? -4.890  -3.586  6.095   1.00 97.98 241 A 1 
ATOM 1877 O OD1 . ASN A 1 241 ? -4.412  -3.651  4.978   1.00 93.55 241 A 1 
ATOM 1878 N ND2 . ASN A 1 241 ? -4.140  -3.261  7.116   1.00 94.46 241 A 1 
ATOM 1879 N N   . LYS A 1 242 ? -8.865  -5.968  6.134   1.00 98.23 242 A 1 
ATOM 1880 C CA  . LYS A 1 242 ? -10.289 -6.282  6.309   1.00 98.43 242 A 1 
ATOM 1881 C C   . LYS A 1 242 ? -10.753 -7.301  5.273   1.00 98.59 242 A 1 
ATOM 1882 O O   . LYS A 1 242 ? -10.306 -7.275  4.128   1.00 98.29 242 A 1 
ATOM 1883 C CB  . LYS A 1 242 ? -11.106 -4.978  6.254   1.00 98.19 242 A 1 
ATOM 1884 C CG  . LYS A 1 242 ? -12.544 -5.162  6.768   1.00 97.40 242 A 1 
ATOM 1885 C CD  . LYS A 1 242 ? -13.199 -3.798  7.032   1.00 96.13 242 A 1 
ATOM 1886 C CE  . LYS A 1 242 ? -14.652 -3.959  7.474   1.00 93.57 242 A 1 
ATOM 1887 N NZ  . LYS A 1 242 ? -15.324 -2.645  7.635   1.00 88.81 242 A 1 
ATOM 1888 N N   . VAL A 1 243 ? -11.659 -8.188  5.682   1.00 98.35 243 A 1 
ATOM 1889 C CA  . VAL A 1 243 ? -12.355 -9.141  4.806   1.00 98.37 243 A 1 
ATOM 1890 C C   . VAL A 1 243 ? -13.841 -8.808  4.819   1.00 98.24 243 A 1 
ATOM 1891 O O   . VAL A 1 243 ? -14.411 -8.602  5.890   1.00 97.72 243 A 1 
ATOM 1892 C CB  . VAL A 1 243 ? -12.093 -10.599 5.226   1.00 98.15 243 A 1 
ATOM 1893 C CG1 . VAL A 1 243 ? -12.827 -11.592 4.315   1.00 97.04 243 A 1 
ATOM 1894 C CG2 . VAL A 1 243 ? -10.596 -10.932 5.158   1.00 96.78 243 A 1 
ATOM 1895 N N   . VAL A 1 244 ? -14.457 -8.741  3.641   1.00 98.31 244 A 1 
ATOM 1896 C CA  . VAL A 1 244 ? -15.879 -8.419  3.449   1.00 98.13 244 A 1 
ATOM 1897 C C   . VAL A 1 244 ? -16.507 -9.316  2.372   1.00 98.12 244 A 1 
ATOM 1898 O O   . VAL A 1 244 ? -15.777 -9.876  1.549   1.00 97.83 244 A 1 
ATOM 1899 C CB  . VAL A 1 244 ? -16.086 -6.931  3.095   1.00 97.89 244 A 1 
ATOM 1900 C CG1 . VAL A 1 244 ? -15.646 -6.011  4.238   1.00 96.92 244 A 1 
ATOM 1901 C CG2 . VAL A 1 244 ? -15.366 -6.500  1.813   1.00 96.30 244 A 1 
ATOM 1902 N N   . PRO A 1 245 ? -17.843 -9.463  2.333   1.00 97.68 245 A 1 
ATOM 1903 C CA  . PRO A 1 245 ? -18.523 -10.073 1.194   1.00 97.36 245 A 1 
ATOM 1904 C C   . PRO A 1 245 ? -18.155 -9.378  -0.125  1.00 97.22 245 A 1 
ATOM 1905 O O   . PRO A 1 245 ? -17.932 -8.167  -0.154  1.00 96.85 245 A 1 
ATOM 1906 C CB  . PRO A 1 245 ? -20.021 -9.964  1.500   1.00 97.16 245 A 1 
ATOM 1907 C CG  . PRO A 1 245 ? -20.066 -9.888  3.023   1.00 96.22 245 A 1 
ATOM 1908 C CD  . PRO A 1 245 ? -18.808 -9.091  3.355   1.00 97.64 245 A 1 
ATOM 1909 N N   . LEU A 1 246 ? -18.111 -10.138 -1.235  1.00 96.93 246 A 1 
ATOM 1910 C CA  . LEU A 1 246 ? -17.683 -9.616  -2.541  1.00 96.74 246 A 1 
ATOM 1911 C C   . LEU A 1 246 ? -18.534 -8.426  -3.015  1.00 96.55 246 A 1 
ATOM 1912 O O   . LEU A 1 246 ? -17.995 -7.465  -3.555  1.00 96.00 246 A 1 
ATOM 1913 C CB  . LEU A 1 246 ? -17.709 -10.771 -3.560  1.00 96.18 246 A 1 
ATOM 1914 C CG  . LEU A 1 246 ? -17.306 -10.366 -4.994  1.00 94.78 246 A 1 
ATOM 1915 C CD1 . LEU A 1 246 ? -15.861 -9.884  -5.086  1.00 92.70 246 A 1 
ATOM 1916 C CD2 . LEU A 1 246 ? -17.464 -11.567 -5.926  1.00 93.19 246 A 1 
ATOM 1917 N N   . ASP A 1 247 ? -19.847 -8.460  -2.774  1.00 96.59 247 A 1 
ATOM 1918 C CA  . ASP A 1 247 ? -20.785 -7.387  -3.132  1.00 95.91 247 A 1 
ATOM 1919 C C   . ASP A 1 247 ? -20.595 -6.102  -2.301  1.00 96.18 247 A 1 
ATOM 1920 O O   . ASP A 1 247 ? -21.116 -5.050  -2.668  1.00 95.25 247 A 1 
ATOM 1921 C CB  . ASP A 1 247 ? -22.230 -7.913  -3.006  1.00 95.25 247 A 1 
ATOM 1922 C CG  . ASP A 1 247 ? -22.646 -8.182  -1.555  1.00 92.04 247 A 1 
ATOM 1923 O OD1 . ASP A 1 247 ? -21.881 -8.885  -0.859  1.00 86.44 247 A 1 
ATOM 1924 O OD2 . ASP A 1 247 ? -23.708 -7.662  -1.137  1.00 88.27 247 A 1 
ATOM 1925 N N   . LYS A 1 248 ? -19.836 -6.170  -1.208  1.00 95.60 248 A 1 
ATOM 1926 C CA  . LYS A 1 248 ? -19.493 -5.028  -0.344  1.00 95.88 248 A 1 
ATOM 1927 C C   . LYS A 1 248 ? -18.067 -4.527  -0.528  1.00 96.88 248 A 1 
ATOM 1928 O O   . LYS A 1 248 ? -17.701 -3.533  0.087   1.00 96.59 248 A 1 
ATOM 1929 C CB  . LYS A 1 248 ? -19.753 -5.390  1.134   1.00 95.59 248 A 1 
ATOM 1930 C CG  . LYS A 1 248 ? -21.209 -5.770  1.446   1.00 92.41 248 A 1 
ATOM 1931 C CD  . LYS A 1 248 ? -22.175 -4.661  1.018   1.00 85.93 248 A 1 
ATOM 1932 C CE  . LYS A 1 248 ? -23.619 -5.084  1.253   1.00 80.13 248 A 1 
ATOM 1933 N NZ  . LYS A 1 248 ? -24.511 -4.167  0.501   1.00 69.28 248 A 1 
ATOM 1934 N N   . LEU A 1 249 ? -17.256 -5.194  -1.344  1.00 96.80 249 A 1 
ATOM 1935 C CA  . LEU A 1 249 ? -15.828 -4.910  -1.455  1.00 97.42 249 A 1 
ATOM 1936 C C   . LEU A 1 249 ? -15.554 -3.486  -1.957  1.00 97.65 249 A 1 
ATOM 1937 O O   . LEU A 1 249 ? -14.754 -2.773  -1.355  1.00 97.58 249 A 1 
ATOM 1938 C CB  . LEU A 1 249 ? -15.191 -5.983  -2.353  1.00 97.64 249 A 1 
ATOM 1939 C CG  . LEU A 1 249 ? -13.678 -5.813  -2.543  1.00 97.20 249 A 1 
ATOM 1940 C CD1 . LEU A 1 249 ? -12.908 -5.960  -1.233  1.00 96.29 249 A 1 
ATOM 1941 C CD2 . LEU A 1 249 ? -13.170 -6.861  -3.530  1.00 96.34 249 A 1 
ATOM 1942 N N   . GLU A 1 250 ? -16.234 -3.048  -3.026  1.00 97.63 250 A 1 
ATOM 1943 C CA  . GLU A 1 250 ? -16.067 -1.686  -3.546  1.00 97.62 250 A 1 
ATOM 1944 C C   . GLU A 1 250 ? -16.572 -0.633  -2.543  1.00 97.78 250 A 1 
ATOM 1945 O O   . GLU A 1 250 ? -15.908 0.382   -2.348  1.00 97.50 250 A 1 
ATOM 1946 C CB  . GLU A 1 250 ? -16.756 -1.532  -4.918  1.00 97.14 250 A 1 
ATOM 1947 C CG  . GLU A 1 250 ? -16.429 -0.173  -5.551  1.00 95.65 250 A 1 
ATOM 1948 C CD  . GLU A 1 250 ? -17.032 0.033   -6.946  1.00 95.35 250 A 1 
ATOM 1949 O OE1 . GLU A 1 250 ? -18.047 0.756   -7.038  1.00 88.39 250 A 1 
ATOM 1950 O OE2 . GLU A 1 250 ? -16.432 -0.436  -7.941  1.00 90.61 250 A 1 
ATOM 1951 N N   . ASP A 1 251 ? -17.698 -0.889  -1.868  1.00 97.21 251 A 1 
ATOM 1952 C CA  . ASP A 1 251 ? -18.245 0.022   -0.855  1.00 97.08 251 A 1 
ATOM 1953 C C   . ASP A 1 251 ? -17.241 0.267   0.273   1.00 97.58 251 A 1 
ATOM 1954 O O   . ASP A 1 251 ? -16.984 1.415   0.634   1.00 97.25 251 A 1 
ATOM 1955 C CB  . ASP A 1 251 ? -19.556 -0.538  -0.261  1.00 96.14 251 A 1 
ATOM 1956 C CG  . ASP A 1 251 ? -20.763 -0.500  -1.204  1.00 93.52 251 A 1 
ATOM 1957 O OD1 . ASP A 1 251 ? -20.716 0.243   -2.211  1.00 90.55 251 A 1 
ATOM 1958 O OD2 . ASP A 1 251 ? -21.783 -1.145  -0.876  1.00 89.81 251 A 1 
ATOM 1959 N N   . GLU A 1 252 ? -16.642 -0.808  0.789   1.00 97.37 252 A 1 
ATOM 1960 C CA  . GLU A 1 252 ? -15.665 -0.745  1.872   1.00 97.84 252 A 1 
ATOM 1961 C C   . GLU A 1 252 ? -14.391 0.006   1.458   1.00 98.17 252 A 1 
ATOM 1962 O O   . GLU A 1 252 ? -13.893 0.852   2.195   1.00 98.02 252 A 1 
ATOM 1963 C CB  . GLU A 1 252 ? -15.342 -2.187  2.286   1.00 97.89 252 A 1 
ATOM 1964 C CG  . GLU A 1 252 ? -14.453 -2.234  3.524   1.00 96.60 252 A 1 
ATOM 1965 C CD  . GLU A 1 252 ? -15.160 -1.772  4.795   1.00 97.43 252 A 1 
ATOM 1966 O OE1 . GLU A 1 252 ? -14.497 -1.162  5.655   1.00 93.26 252 A 1 
ATOM 1967 O OE2 . GLU A 1 252 ? -16.305 -2.206  5.061   1.00 94.34 252 A 1 
ATOM 1968 N N   . VAL A 1 253 ? -13.869 -0.268  0.260   1.00 97.96 253 A 1 
ATOM 1969 C CA  . VAL A 1 253 ? -12.671 0.418   -0.252  1.00 98.25 253 A 1 
ATOM 1970 C C   . VAL A 1 253 ? -12.924 1.910   -0.444  1.00 98.27 253 A 1 
ATOM 1971 O O   . VAL A 1 253 ? -12.074 2.725   -0.084  1.00 98.18 253 A 1 
ATOM 1972 C CB  . VAL A 1 253 ? -12.188 -0.235  -1.559  1.00 98.27 253 A 1 
ATOM 1973 C CG1 . VAL A 1 253 ? -11.095 0.585   -2.257  1.00 97.26 253 A 1 
ATOM 1974 C CG2 . VAL A 1 253 ? -11.598 -1.617  -1.266  1.00 97.07 253 A 1 
ATOM 1975 N N   . VAL A 1 254 ? -14.091 2.282   -0.978  1.00 98.23 254 A 1 
ATOM 1976 C CA  . VAL A 1 254 ? -14.473 3.686   -1.158  1.00 98.13 254 A 1 
ATOM 1977 C C   . VAL A 1 254 ? -14.641 4.380   0.191   1.00 98.04 254 A 1 
ATOM 1978 O O   . VAL A 1 254 ? -14.102 5.469   0.356   1.00 97.71 254 A 1 
ATOM 1979 C CB  . VAL A 1 254 ? -15.726 3.810   -2.045  1.00 97.89 254 A 1 
ATOM 1980 C CG1 . VAL A 1 254 ? -16.294 5.237   -2.067  1.00 96.69 254 A 1 
ATOM 1981 C CG2 . VAL A 1 254 ? -15.375 3.444   -3.497  1.00 96.52 254 A 1 
ATOM 1982 N N   . GLU A 1 255 ? -15.272 3.744   1.186   1.00 97.58 255 A 1 
ATOM 1983 C CA  . GLU A 1 255 ? -15.410 4.303   2.541   1.00 97.43 255 A 1 
ATOM 1984 C C   . GLU A 1 255 ? -14.040 4.584   3.183   1.00 97.68 255 A 1 
ATOM 1985 O O   . GLU A 1 255 ? -13.807 5.657   3.755   1.00 97.43 255 A 1 
ATOM 1986 C CB  . GLU A 1 255 ? -16.245 3.339   3.413   1.00 96.98 255 A 1 
ATOM 1987 C CG  . GLU A 1 255 ? -16.502 3.899   4.826   1.00 89.88 255 A 1 
ATOM 1988 C CD  . GLU A 1 255 ? -17.339 2.983   5.740   1.00 84.87 255 A 1 
ATOM 1989 O OE1 . GLU A 1 255 ? -17.363 3.268   6.966   1.00 74.98 255 A 1 
ATOM 1990 O OE2 . GLU A 1 255 ? -17.991 2.044   5.244   1.00 76.34 255 A 1 
ATOM 1991 N N   . TRP A 1 256 ? -13.086 3.645   3.057   1.00 97.99 256 A 1 
ATOM 1992 C CA  . TRP A 1 256 ? -11.723 3.837   3.568   1.00 98.23 256 A 1 
ATOM 1993 C C   . TRP A 1 256 ? -10.983 4.947   2.819   1.00 98.34 256 A 1 
ATOM 1994 O O   . TRP A 1 256 ? -10.299 5.758   3.445   1.00 98.09 256 A 1 
ATOM 1995 C CB  . TRP A 1 256 ? -10.945 2.520   3.484   1.00 98.22 256 A 1 
ATOM 1996 C CG  . TRP A 1 256 ? -11.246 1.512   4.551   1.00 98.28 256 A 1 
ATOM 1997 C CD1 . TRP A 1 256 ? -12.456 1.232   5.077   1.00 97.69 256 A 1 
ATOM 1998 C CD2 . TRP A 1 256 ? -10.307 0.626   5.233   1.00 98.06 256 A 1 
ATOM 1999 N NE1 . TRP A 1 256 ? -12.336 0.246   6.034   1.00 97.44 256 A 1 
ATOM 2000 C CE2 . TRP A 1 256 ? -11.035 -0.164  6.171   1.00 97.77 256 A 1 
ATOM 2001 C CE3 . TRP A 1 256 ? -8.913  0.417   5.149   1.00 97.78 256 A 1 
ATOM 2002 C CZ2 . TRP A 1 256 ? -10.406 -1.111  6.997   1.00 97.30 256 A 1 
ATOM 2003 C CZ3 . TRP A 1 256 ? -8.276  -0.534  5.971   1.00 96.51 256 A 1 
ATOM 2004 C CH2 . TRP A 1 256 ? -9.021  -1.294  6.894   1.00 96.29 256 A 1 
ATOM 2005 N N   . ALA A 1 257 ? -11.137 5.027   1.493   1.00 97.73 257 A 1 
ATOM 2006 C CA  . ALA A 1 257 ? -10.546 6.089   0.688   1.00 97.55 257 A 1 
ATOM 2007 C C   . ALA A 1 257 ? -11.120 7.469   1.053   1.00 97.36 257 A 1 
ATOM 2008 O O   . ALA A 1 257 ? -10.350 8.404   1.280   1.00 97.22 257 A 1 
ATOM 2009 C CB  . ALA A 1 257 ? -10.738 5.750   -0.791  1.00 97.77 257 A 1 
ATOM 2010 N N   . GLU A 1 258 ? -12.439 7.593   1.189   1.00 97.26 258 A 1 
ATOM 2011 C CA  . GLU A 1 258 ? -13.107 8.823   1.633   1.00 96.80 258 A 1 
ATOM 2012 C C   . GLU A 1 258 ? -12.645 9.225   3.041   1.00 96.75 258 A 1 
ATOM 2013 O O   . GLU A 1 258 ? -12.311 10.388  3.274   1.00 95.91 258 A 1 
ATOM 2014 C CB  . GLU A 1 258 ? -14.638 8.650   1.580   1.00 96.38 258 A 1 
ATOM 2015 C CG  . GLU A 1 258 ? -15.179 8.648   0.134   1.00 94.82 258 A 1 
ATOM 2016 C CD  . GLU A 1 258 ? -16.712 8.480   0.022   1.00 93.86 258 A 1 
ATOM 2017 O OE1 . GLU A 1 258 ? -17.255 8.808   -1.070  1.00 87.62 258 A 1 
ATOM 2018 O OE2 . GLU A 1 258 ? -17.350 8.053   1.005   1.00 88.95 258 A 1 
ATOM 2019 N N   . THR A 1 259 ? -12.500 8.261   3.956   1.00 96.71 259 A 1 
ATOM 2020 C CA  . THR A 1 259 ? -11.946 8.500   5.300   1.00 96.51 259 A 1 
ATOM 2021 C C   . THR A 1 259 ? -10.512 9.034   5.233   1.00 96.57 259 A 1 
ATOM 2022 O O   . THR A 1 259 ? -10.191 10.024  5.885   1.00 95.92 259 A 1 
ATOM 2023 C CB  . THR A 1 259 ? -11.985 7.226   6.154   1.00 96.77 259 A 1 
ATOM 2024 O OG1 . THR A 1 259 ? -13.312 6.779   6.294   1.00 95.01 259 A 1 
ATOM 2025 C CG2 . THR A 1 259 ? -11.456 7.458   7.573   1.00 94.69 259 A 1 
ATOM 2026 N N   . MET A 1 260 ? -9.638  8.434   4.417   1.00 95.05 260 A 1 
ATOM 2027 C CA  . MET A 1 260 ? -8.261  8.922   4.231   1.00 94.47 260 A 1 
ATOM 2028 C C   . MET A 1 260 ? -8.224  10.337  3.642   1.00 93.63 260 A 1 
ATOM 2029 O O   . MET A 1 260 ? -7.392  11.142  4.054   1.00 92.89 260 A 1 
ATOM 2030 C CB  . MET A 1 260 ? -7.465  7.958   3.344   1.00 95.09 260 A 1 
ATOM 2031 C CG  . MET A 1 260 ? -7.083  6.670   4.086   1.00 95.61 260 A 1 
ATOM 2032 S SD  . MET A 1 260 ? -6.006  5.550   3.149   1.00 96.44 260 A 1 
ATOM 2033 C CE  . MET A 1 260 ? -7.176  4.901   1.935   1.00 93.06 260 A 1 
ATOM 2034 N N   . MET A 1 261 ? -9.139  10.668  2.729   1.00 95.65 261 A 1 
ATOM 2035 C CA  . MET A 1 261 ? -9.237  12.000  2.121   1.00 94.82 261 A 1 
ATOM 2036 C C   . MET A 1 261 ? -9.718  13.095  3.089   1.00 94.00 261 A 1 
ATOM 2037 O O   . MET A 1 261 ? -9.503  14.273  2.820   1.00 92.34 261 A 1 
ATOM 2038 C CB  . MET A 1 261 ? -10.144 11.944  0.885   1.00 94.68 261 A 1 
ATOM 2039 C CG  . MET A 1 261 ? -9.462  11.195  -0.268  1.00 94.54 261 A 1 
ATOM 2040 S SD  . MET A 1 261 ? -10.359 11.254  -1.840  1.00 94.62 261 A 1 
ATOM 2041 C CE  . MET A 1 261 ? -11.803 10.241  -1.453  1.00 86.58 261 A 1 
ATOM 2042 N N   . MET A 1 262 ? -10.310 12.739  4.238   1.00 91.58 262 A 1 
ATOM 2043 C CA  . MET A 1 262 ? -10.611 13.692  5.314   1.00 88.78 262 A 1 
ATOM 2044 C C   . MET A 1 262 ? -9.371  14.110  6.115   1.00 88.99 262 A 1 
ATOM 2045 O O   . MET A 1 262 ? -9.432  15.053  6.913   1.00 86.45 262 A 1 
ATOM 2046 C CB  . MET A 1 262 ? -11.654 13.100  6.275   1.00 90.50 262 A 1 
ATOM 2047 C CG  . MET A 1 262 ? -13.014 12.855  5.615   1.00 89.35 262 A 1 
ATOM 2048 S SD  . MET A 1 262 ? -14.229 12.037  6.692   1.00 82.13 262 A 1 
ATOM 2049 C CE  . MET A 1 262 ? -14.425 13.282  7.985   1.00 70.51 262 A 1 
ATOM 2050 N N   . HIS A 1 263 ? -8.247  13.424  5.942   1.00 91.27 263 A 1 
ATOM 2051 C CA  . HIS A 1 263 ? -6.995  13.695  6.644   1.00 89.67 263 A 1 
ATOM 2052 C C   . HIS A 1 263 ? -6.035  14.537  5.796   1.00 89.49 263 A 1 
ATOM 2053 O O   . HIS A 1 263 ? -6.225  14.731  4.601   1.00 88.93 263 A 1 
ATOM 2054 C CB  . HIS A 1 263 ? -6.373  12.366  7.100   1.00 90.32 263 A 1 
ATOM 2055 C CG  . HIS A 1 263 ? -7.294  11.536  7.964   1.00 92.50 263 A 1 
ATOM 2056 N ND1 . HIS A 1 263 ? -8.199  12.005  8.890   1.00 82.31 263 A 1 
ATOM 2057 C CD2 . HIS A 1 263 ? -7.408  10.174  7.953   1.00 83.61 263 A 1 
ATOM 2058 C CE1 . HIS A 1 263 ? -8.840  10.950  9.418   1.00 85.09 263 A 1 
ATOM 2059 N NE2 . HIS A 1 263 ? -8.380  9.812   8.882   1.00 87.41 263 A 1 
ATOM 2060 N N   . SER A 1 264 ? -4.968  15.049  6.428   1.00 87.98 264 A 1 
ATOM 2061 C CA  . SER A 1 264 ? -3.942  15.831  5.731   1.00 88.65 264 A 1 
ATOM 2062 C C   . SER A 1 264 ? -3.194  14.971  4.702   1.00 87.93 264 A 1 
ATOM 2063 O O   . SER A 1 264 ? -2.503  14.028  5.107   1.00 87.80 264 A 1 
ATOM 2064 C CB  . SER A 1 264 ? -2.961  16.419  6.749   1.00 87.60 264 A 1 
ATOM 2065 O OG  . SER A 1 264 ? -1.860  17.020  6.089   1.00 85.43 264 A 1 
ATOM 2066 N N   . PRO A 1 265 ? -3.236  15.312  3.393   1.00 91.22 265 A 1 
ATOM 2067 C CA  . PRO A 1 265 ? -2.480  14.581  2.372   1.00 90.74 265 A 1 
ATOM 2068 C C   . PRO A 1 265 ? -0.973  14.597  2.634   1.00 91.56 265 A 1 
ATOM 2069 O O   . PRO A 1 265 ? -0.291  13.594  2.435   1.00 91.31 265 A 1 
ATOM 2070 C CB  . PRO A 1 265 ? -2.823  15.264  1.043   1.00 90.64 265 A 1 
ATOM 2071 C CG  . PRO A 1 265 ? -4.183  15.909  1.301   1.00 87.24 265 A 1 
ATOM 2072 C CD  . PRO A 1 265 ? -4.091  16.315  2.767   1.00 89.77 265 A 1 
ATOM 2073 N N   . LEU A 1 266 ? -0.450  15.722  3.138   1.00 90.13 266 A 1 
ATOM 2074 C CA  . LEU A 1 266 ? 0.966   15.852  3.480   1.00 88.77 266 A 1 
ATOM 2075 C C   . LEU A 1 266 ? 1.346   14.947  4.659   1.00 89.26 266 A 1 
ATOM 2076 O O   . LEU A 1 266 ? 2.386   14.300  4.622   1.00 89.85 266 A 1 
ATOM 2077 C CB  . LEU A 1 266 ? 1.285   17.332  3.761   1.00 88.99 266 A 1 
ATOM 2078 C CG  . LEU A 1 266 ? 2.773   17.614  4.040   1.00 84.35 266 A 1 
ATOM 2079 C CD1 . LEU A 1 266 ? 3.672   17.236  2.862   1.00 79.26 266 A 1 
ATOM 2080 C CD2 . LEU A 1 266 ? 2.952   19.105  4.326   1.00 79.62 266 A 1 
ATOM 2081 N N   . ALA A 1 267 ? 0.496   14.853  5.683   1.00 90.23 267 A 1 
ATOM 2082 C CA  . ALA A 1 267 ? 0.737   13.946  6.806   1.00 89.64 267 A 1 
ATOM 2083 C C   . ALA A 1 267 ? 0.752   12.479  6.352   1.00 89.89 267 A 1 
ATOM 2084 O O   . ALA A 1 267 ? 1.678   11.751  6.703   1.00 90.66 267 A 1 
ATOM 2085 C CB  . ALA A 1 267 ? -0.309  14.196  7.899   1.00 89.67 267 A 1 
ATOM 2086 N N   . LEU A 1 268 ? -0.216  12.057  5.514   1.00 91.18 268 A 1 
ATOM 2087 C CA  . LEU A 1 268 ? -0.250  10.695  4.966   1.00 91.65 268 A 1 
ATOM 2088 C C   . LEU A 1 268 ? 0.988   10.392  4.113   1.00 91.59 268 A 1 
ATOM 2089 O O   . LEU A 1 268 ? 1.597   9.334   4.279   1.00 92.67 268 A 1 
ATOM 2090 C CB  . LEU A 1 268 ? -1.538  10.482  4.151   1.00 93.05 268 A 1 
ATOM 2091 C CG  . LEU A 1 268 ? -2.843  10.519  4.968   1.00 92.71 268 A 1 
ATOM 2092 C CD1 . LEU A 1 268 ? -4.022  10.260  4.034   1.00 88.34 268 A 1 
ATOM 2093 C CD2 . LEU A 1 268 ? -2.877  9.473   6.081   1.00 88.86 268 A 1 
ATOM 2094 N N   . ARG A 1 269 ? 1.408   11.341  3.259   1.00 95.16 269 A 1 
ATOM 2095 C CA  . ARG A 1 269 ? 2.649   11.249  2.475   1.00 94.92 269 A 1 
ATOM 2096 C C   . ARG A 1 269 ? 3.871   11.026  3.370   1.00 95.16 269 A 1 
ATOM 2097 O O   . ARG A 1 269 ? 4.629   10.085  3.136   1.00 94.72 269 A 1 
ATOM 2098 C CB  . ARG A 1 269 ? 2.793   12.514  1.617   1.00 94.31 269 A 1 
ATOM 2099 C CG  . ARG A 1 269 ? 4.143   12.596  0.891   1.00 92.91 269 A 1 
ATOM 2100 C CD  . ARG A 1 269 ? 4.196   13.831  -0.013  1.00 90.34 269 A 1 
ATOM 2101 N NE  . ARG A 1 269 ? 5.497   13.922  -0.690  1.00 87.88 269 A 1 
ATOM 2102 C CZ  . ARG A 1 269 ? 5.800   14.594  -1.780  1.00 86.06 269 A 1 
ATOM 2103 N NH1 . ARG A 1 269 ? 4.944   15.359  -2.404  1.00 80.40 269 A 1 
ATOM 2104 N NH2 . ARG A 1 269 ? 6.999   14.507  -2.259  1.00 80.79 269 A 1 
ATOM 2105 N N   . MET A 1 270 ? 4.040   11.850  4.415   1.00 93.67 270 A 1 
ATOM 2106 C CA  . MET A 1 270 ? 5.191   11.762  5.324   1.00 92.94 270 A 1 
ATOM 2107 C C   . MET A 1 270 ? 5.186   10.472  6.150   1.00 93.73 270 A 1 
ATOM 2108 O O   . MET A 1 270 ? 6.239   9.866   6.343   1.00 93.28 270 A 1 
ATOM 2109 C CB  . MET A 1 270 ? 5.221   12.984  6.257   1.00 92.63 270 A 1 
ATOM 2110 C CG  . MET A 1 270 ? 5.526   14.301  5.531   1.00 90.25 270 A 1 
ATOM 2111 S SD  . MET A 1 270 ? 7.065   14.361  4.575   1.00 83.52 270 A 1 
ATOM 2112 C CE  . MET A 1 270 ? 8.316   14.126  5.863   1.00 73.40 270 A 1 
ATOM 2113 N N   . ILE A 1 271 ? 4.017   10.015  6.608   1.00 93.39 271 A 1 
ATOM 2114 C CA  . ILE A 1 271 ? 3.896   8.737   7.328   1.00 92.77 271 A 1 
ATOM 2115 C C   . ILE A 1 271 ? 4.262   7.563   6.418   1.00 92.77 271 A 1 
ATOM 2116 O O   . ILE A 1 271 ? 5.055   6.712   6.818   1.00 93.45 271 A 1 
ATOM 2117 C CB  . ILE A 1 271 ? 2.485   8.587   7.944   1.00 92.79 271 A 1 
ATOM 2118 C CG1 . ILE A 1 271 ? 2.260   9.580   9.111   1.00 91.80 271 A 1 
ATOM 2119 C CG2 . ILE A 1 271 ? 2.197   7.151   8.405   1.00 90.43 271 A 1 
ATOM 2120 C CD1 . ILE A 1 271 ? 3.123   9.366   10.363  1.00 85.60 271 A 1 
ATOM 2121 N N   . LYS A 1 272 ? 3.741   7.529   5.176   1.00 95.24 272 A 1 
ATOM 2122 C CA  . LYS A 1 272 ? 4.113   6.504   4.187   1.00 95.31 272 A 1 
ATOM 2123 C C   . LYS A 1 272 ? 5.622   6.503   3.931   1.00 94.94 272 A 1 
ATOM 2124 O O   . LYS A 1 272 ? 6.251   5.450   4.011   1.00 94.40 272 A 1 
ATOM 2125 C CB  . LYS A 1 272 ? 3.294   6.701   2.904   1.00 95.75 272 A 1 
ATOM 2126 C CG  . LYS A 1 272 ? 3.730   5.732   1.795   1.00 96.17 272 A 1 
ATOM 2127 C CD  . LYS A 1 272 ? 2.736   5.710   0.633   1.00 95.48 272 A 1 
ATOM 2128 C CE  . LYS A 1 272 ? 3.210   4.714   -0.438  1.00 95.18 272 A 1 
ATOM 2129 N NZ  . LYS A 1 272 ? 2.148   4.434   -1.431  1.00 95.01 272 A 1 
ATOM 2130 N N   . ALA A 1 273 ? 6.220   7.677   3.692   1.00 93.91 273 A 1 
ATOM 2131 C CA  . ALA A 1 273 ? 7.658   7.806   3.471   1.00 93.28 273 A 1 
ATOM 2132 C C   . ALA A 1 273 ? 8.477   7.335   4.685   1.00 93.21 273 A 1 
ATOM 2133 O O   . ALA A 1 273 ? 9.450   6.603   4.522   1.00 92.73 273 A 1 
ATOM 2134 C CB  . ALA A 1 273 ? 7.962   9.262   3.108   1.00 93.85 273 A 1 
ATOM 2135 N N   . GLY A 1 274 ? 8.065   7.681   5.910   1.00 93.07 274 A 1 
ATOM 2136 C CA  . GLY A 1 274 ? 8.723   7.239   7.143   1.00 91.57 274 A 1 
ATOM 2137 C C   . GLY A 1 274 ? 8.671   5.721   7.353   1.00 91.91 274 A 1 
ATOM 2138 O O   . GLY A 1 274 ? 9.682   5.114   7.701   1.00 91.24 274 A 1 
ATOM 2139 N N   . LEU A 1 275 ? 7.517   5.090   7.077   1.00 93.42 275 A 1 
ATOM 2140 C CA  . LEU A 1 275 ? 7.382   3.627   7.133   1.00 92.06 275 A 1 
ATOM 2141 C C   . LEU A 1 275 ? 8.242   2.935   6.064   1.00 91.05 275 A 1 
ATOM 2142 O O   . LEU A 1 275 ? 8.900   1.931   6.340   1.00 90.07 275 A 1 
ATOM 2143 C CB  . LEU A 1 275 ? 5.900   3.243   6.966   1.00 92.54 275 A 1 
ATOM 2144 C CG  . LEU A 1 275 ? 4.990   3.624   8.152   1.00 92.08 275 A 1 
ATOM 2145 C CD1 . LEU A 1 275 ? 3.528   3.398   7.770   1.00 88.62 275 A 1 
ATOM 2146 C CD2 . LEU A 1 275 ? 5.292   2.795   9.399   1.00 88.98 275 A 1 
ATOM 2147 N N   . ASN A 1 276 ? 8.277   3.496   4.845   1.00 92.57 276 A 1 
ATOM 2148 C CA  . ASN A 1 276 ? 9.091   2.971   3.754   1.00 92.06 276 A 1 
ATOM 2149 C C   . ASN A 1 276 ? 10.594  3.138   4.009   1.00 91.38 276 A 1 
ATOM 2150 O O   . ASN A 1 276 ? 11.364  2.273   3.608   1.00 88.52 276 A 1 
ATOM 2151 C CB  . ASN A 1 276 ? 8.690   3.660   2.446   1.00 91.18 276 A 1 
ATOM 2152 C CG  . ASN A 1 276 ? 7.328   3.252   1.916   1.00 90.86 276 A 1 
ATOM 2153 O OD1 . ASN A 1 276 ? 6.611   2.418   2.447   1.00 84.14 276 A 1 
ATOM 2154 N ND2 . ASN A 1 276 ? 6.947   3.822   0.797   1.00 84.44 276 A 1 
ATOM 2155 N N   . ALA A 1 277 ? 11.028  4.195   4.710   1.00 90.20 277 A 1 
ATOM 2156 C CA  . ALA A 1 277 ? 12.437  4.391   5.040   1.00 88.71 277 A 1 
ATOM 2157 C C   . ALA A 1 277 ? 13.014  3.235   5.875   1.00 87.51 277 A 1 
ATOM 2158 O O   . ALA A 1 277 ? 14.170  2.860   5.680   1.00 85.39 277 A 1 
ATOM 2159 C CB  . ALA A 1 277 ? 12.592  5.739   5.755   1.00 89.59 277 A 1 
ATOM 2160 N N   . GLU A 1 278 ? 12.215  2.627   6.757   1.00 88.16 278 A 1 
ATOM 2161 C CA  . GLU A 1 278 ? 12.632  1.441   7.518   1.00 86.04 278 A 1 
ATOM 2162 C C   . GLU A 1 278 ? 12.589  0.167   6.659   1.00 85.41 278 A 1 
ATOM 2163 O O   . GLU A 1 278 ? 13.532  -0.628  6.679   1.00 82.26 278 A 1 
ATOM 2164 C CB  . GLU A 1 278 ? 11.771  1.315   8.793   1.00 84.18 278 A 1 
ATOM 2165 C CG  . GLU A 1 278 ? 12.281  0.242   9.791   1.00 77.12 278 A 1 
ATOM 2166 C CD  . GLU A 1 278 ? 11.835  -1.209  9.516   1.00 70.33 278 A 1 
ATOM 2167 O OE1 . GLU A 1 278 ? 12.612  -2.157  9.815   1.00 65.61 278 A 1 
ATOM 2168 O OE2 . GLU A 1 278 ? 10.711  -1.430  9.023   1.00 66.20 278 A 1 
ATOM 2169 N N   . LEU A 1 279 ? 11.510  -0.032  5.883   1.00 85.44 279 A 1 
ATOM 2170 C CA  . LEU A 1 279 ? 11.265  -1.288  5.164   1.00 84.11 279 A 1 
ATOM 2171 C C   . LEU A 1 279 ? 12.058  -1.423  3.857   1.00 84.88 279 A 1 
ATOM 2172 O O   . LEU A 1 279 ? 12.560  -2.505  3.558   1.00 82.48 279 A 1 
ATOM 2173 C CB  . LEU A 1 279 ? 9.759   -1.427  4.896   1.00 81.87 279 A 1 
ATOM 2174 C CG  . LEU A 1 279 ? 8.908   -1.721  6.143   1.00 75.68 279 A 1 
ATOM 2175 C CD1 . LEU A 1 279 ? 7.424   -1.643  5.785   1.00 70.90 279 A 1 
ATOM 2176 C CD2 . LEU A 1 279 ? 9.168   -3.128  6.692   1.00 71.00 279 A 1 
ATOM 2177 N N   . ASP A 1 280 ? 12.169  -0.336  3.086   1.00 85.83 280 A 1 
ATOM 2178 C CA  . ASP A 1 280 ? 12.770  -0.307  1.743   1.00 85.09 280 A 1 
ATOM 2179 C C   . ASP A 1 280 ? 14.251  0.087   1.778   1.00 84.16 280 A 1 
ATOM 2180 O O   . ASP A 1 280 ? 14.913  0.166   0.734   1.00 80.80 280 A 1 
ATOM 2181 C CB  . ASP A 1 280 ? 11.950  0.605   0.805   1.00 84.58 280 A 1 
ATOM 2182 C CG  . ASP A 1 280 ? 10.481  0.192   0.682   1.00 83.74 280 A 1 
ATOM 2183 O OD1 . ASP A 1 280 ? 10.192  -1.003  0.867   1.00 78.41 280 A 1 
ATOM 2184 O OD2 . ASP A 1 280 ? 9.613   1.045   0.402   1.00 77.87 280 A 1 
ATOM 2185 N N   . GLY A 1 281 ? 14.800  0.339   2.978   1.00 85.70 281 A 1 
ATOM 2186 C CA  . GLY A 1 281 ? 16.194  0.711   3.171   1.00 85.89 281 A 1 
ATOM 2187 C C   . GLY A 1 281 ? 16.555  1.996   2.424   1.00 89.14 281 A 1 
ATOM 2188 O O   . GLY A 1 281 ? 15.861  3.008   2.527   1.00 87.79 281 A 1 
ATOM 2189 N N   . GLN A 1 282 ? 17.650  1.970   1.647   1.00 81.76 282 A 1 
ATOM 2190 C CA  . GLN A 1 282 ? 18.158  3.168   0.968   1.00 83.67 282 A 1 
ATOM 2191 C C   . GLN A 1 282 ? 17.125  3.827   0.042   1.00 83.65 282 A 1 
ATOM 2192 O O   . GLN A 1 282 ? 17.072  5.052   -0.021  1.00 83.10 282 A 1 
ATOM 2193 C CB  . GLN A 1 282 ? 19.440  2.811   0.186   1.00 83.89 282 A 1 
ATOM 2194 C CG  . GLN A 1 282 ? 20.171  4.050   -0.371  1.00 78.81 282 A 1 
ATOM 2195 C CD  . GLN A 1 282 ? 20.672  5.000   0.727   1.00 71.18 282 A 1 
ATOM 2196 O OE1 . GLN A 1 282 ? 20.960  4.601   1.842   1.00 67.99 282 A 1 
ATOM 2197 N NE2 . GLN A 1 282 ? 20.789  6.278   0.464   1.00 64.06 282 A 1 
ATOM 2198 N N   . ALA A 1 283 ? 16.294  3.049   -0.655  1.00 86.91 283 A 1 
ATOM 2199 C CA  . ALA A 1 283 ? 15.269  3.596   -1.545  1.00 87.20 283 A 1 
ATOM 2200 C C   . ALA A 1 283 ? 14.226  4.409   -0.761  1.00 89.29 283 A 1 
ATOM 2201 O O   . ALA A 1 283 ? 13.962  5.558   -1.105  1.00 87.56 283 A 1 
ATOM 2202 C CB  . ALA A 1 283 ? 14.632  2.444   -2.335  1.00 85.53 283 A 1 
ATOM 2203 N N   . GLY A 1 284 ? 13.708  3.862   0.345   1.00 85.83 284 A 1 
ATOM 2204 C CA  . GLY A 1 284 ? 12.764  4.571   1.207   1.00 85.83 284 A 1 
ATOM 2205 C C   . GLY A 1 284 ? 13.377  5.787   1.911   1.00 88.29 284 A 1 
ATOM 2206 O O   . GLY A 1 284 ? 12.721  6.820   2.034   1.00 89.24 284 A 1 
ATOM 2207 N N   . ILE A 1 285 ? 14.659  5.713   2.311   1.00 88.96 285 A 1 
ATOM 2208 C CA  . ILE A 1 285 ? 15.387  6.857   2.891   1.00 89.52 285 A 1 
ATOM 2209 C C   . ILE A 1 285 ? 15.504  8.005   1.882   1.00 88.26 285 A 1 
ATOM 2210 O O   . ILE A 1 285 ? 15.336  9.162   2.260   1.00 89.55 285 A 1 
ATOM 2211 C CB  . ILE A 1 285 ? 16.779  6.417   3.419   1.00 90.30 285 A 1 
ATOM 2212 C CG1 . ILE A 1 285 ? 16.615  5.490   4.646   1.00 88.30 285 A 1 
ATOM 2213 C CG2 . ILE A 1 285 ? 17.656  7.629   3.801   1.00 87.37 285 A 1 
ATOM 2214 C CD1 . ILE A 1 285 ? 17.906  4.751   5.045   1.00 79.78 285 A 1 
ATOM 2215 N N   . GLN A 1 286 ? 15.774  7.717   0.605   1.00 87.78 286 A 1 
ATOM 2216 C CA  . GLN A 1 286 ? 15.871  8.748   -0.436  1.00 86.09 286 A 1 
ATOM 2217 C C   . GLN A 1 286 ? 14.526  9.438   -0.697  1.00 86.01 286 A 1 
ATOM 2218 O O   . GLN A 1 286 ? 14.493  10.661  -0.816  1.00 86.14 286 A 1 
ATOM 2219 C CB  . GLN A 1 286 ? 16.441  8.148   -1.737  1.00 86.29 286 A 1 
ATOM 2220 C CG  . GLN A 1 286 ? 17.937  7.806   -1.635  1.00 78.36 286 A 1 
ATOM 2221 C CD  . GLN A 1 286 ? 18.841  9.012   -1.391  1.00 70.61 286 A 1 
ATOM 2222 O OE1 . GLN A 1 286 ? 18.619  10.109  -1.861  1.00 66.82 286 A 1 
ATOM 2223 N NE2 . GLN A 1 286 ? 19.916  8.854   -0.650  1.00 63.30 286 A 1 
ATOM 2224 N N   . GLU A 1 287 ? 13.417  8.692   -0.715  1.00 86.90 287 A 1 
ATOM 2225 C CA  . GLU A 1 287 ? 12.075  9.287   -0.836  1.00 86.66 287 A 1 
ATOM 2226 C C   . GLU A 1 287 ? 11.761  10.207  0.358   1.00 87.49 287 A 1 
ATOM 2227 O O   . GLU A 1 287 ? 11.330  11.348  0.174   1.00 87.59 287 A 1 
ATOM 2228 C CB  . GLU A 1 287 ? 11.015  8.180   -0.958  1.00 87.78 287 A 1 
ATOM 2229 C CG  . GLU A 1 287 ? 11.108  7.355   -2.256  1.00 82.28 287 A 1 
ATOM 2230 C CD  . GLU A 1 287 ? 10.757  8.118   -3.543  1.00 78.95 287 A 1 
ATOM 2231 O OE1 . GLU A 1 287 ? 11.075  7.595   -4.635  1.00 68.95 287 A 1 
ATOM 2232 O OE2 . GLU A 1 287 ? 10.086  9.171   -3.469  1.00 70.32 287 A 1 
ATOM 2233 N N   . LEU A 1 288 ? 12.066  9.771   1.591   1.00 84.82 288 A 1 
ATOM 2234 C CA  . LEU A 1 288 ? 11.892  10.592  2.796   1.00 83.55 288 A 1 
ATOM 2235 C C   . LEU A 1 288 ? 12.769  11.856  2.771   1.00 82.23 288 A 1 
ATOM 2236 O O   . LEU A 1 288 ? 12.308  12.936  3.144   1.00 84.70 288 A 1 
ATOM 2237 C CB  . LEU A 1 288 ? 12.184  9.725   4.036   1.00 86.55 288 A 1 
ATOM 2238 C CG  . LEU A 1 288 ? 12.034  10.469  5.380   1.00 85.76 288 A 1 
ATOM 2239 C CD1 . LEU A 1 288 ? 10.615  10.987  5.611   1.00 80.20 288 A 1 
ATOM 2240 C CD2 . LEU A 1 288 ? 12.395  9.535   6.534   1.00 82.84 288 A 1 
ATOM 2241 N N   . ALA A 1 289 ? 14.019  11.757  2.314   1.00 90.17 289 A 1 
ATOM 2242 C CA  . ALA A 1 289 ? 14.918  12.904  2.165   1.00 89.25 289 A 1 
ATOM 2243 C C   . ALA A 1 289 ? 14.420  13.896  1.096   1.00 87.75 289 A 1 
ATOM 2244 O O   . ALA A 1 289 ? 14.522  15.111  1.281   1.00 88.87 289 A 1 
ATOM 2245 C CB  . ALA A 1 289 ? 16.325  12.382  1.842   1.00 90.63 289 A 1 
ATOM 2246 N N   . GLY A 1 290 ? 13.841  13.395  0.006   1.00 90.04 290 A 1 
ATOM 2247 C CA  . GLY A 1 290 ? 13.155  14.206  -1.002  1.00 87.84 290 A 1 
ATOM 2248 C C   . GLY A 1 290 ? 11.971  14.976  -0.414  1.00 88.53 290 A 1 
ATOM 2249 O O   . GLY A 1 290 ? 11.872  16.189  -0.596  1.00 89.56 290 A 1 
ATOM 2250 N N   . ASP A 1 291 ? 11.131  14.308  0.367   1.00 89.07 291 A 1 
ATOM 2251 C CA  . ASP A 1 291 ? 9.997   14.937  1.051   1.00 87.82 291 A 1 
ATOM 2252 C C   . ASP A 1 291 ? 10.437  16.002  2.065   1.00 87.58 291 A 1 
ATOM 2253 O O   . ASP A 1 291 ? 9.859   17.090  2.108   1.00 88.54 291 A 1 
ATOM 2254 C CB  . ASP A 1 291 ? 9.149   13.858  1.743   1.00 87.92 291 A 1 
ATOM 2255 C CG  . ASP A 1 291 ? 8.274   13.059  0.775   1.00 86.72 291 A 1 
ATOM 2256 O OD1 . ASP A 1 291 ? 8.259   13.367  -0.436  1.00 81.05 291 A 1 
ATOM 2257 O OD2 . ASP A 1 291 ? 7.483   12.215  1.255   1.00 81.81 291 A 1 
ATOM 2258 N N   . ALA A 1 292 ? 11.508  15.745  2.836   1.00 89.79 292 A 1 
ATOM 2259 C CA  . ALA A 1 292 ? 12.090  16.733  3.747   1.00 88.31 292 A 1 
ATOM 2260 C C   . ALA A 1 292 ? 12.621  17.969  2.997   1.00 88.55 292 A 1 
ATOM 2261 O O   . ALA A 1 292 ? 12.437  19.101  3.446   1.00 88.56 292 A 1 
ATOM 2262 C CB  . ALA A 1 292 ? 13.196  16.049  4.561   1.00 88.74 292 A 1 
ATOM 2263 N N   . THR A 1 293 ? 13.218  17.772  1.818   1.00 89.94 293 A 1 
ATOM 2264 C CA  . THR A 1 293 ? 13.680  18.871  0.950   1.00 88.79 293 A 1 
ATOM 2265 C C   . THR A 1 293 ? 12.508  19.711  0.437   1.00 88.54 293 A 1 
ATOM 2266 O O   . THR A 1 293 ? 12.573  20.940  0.459   1.00 89.64 293 A 1 
ATOM 2267 C CB  . THR A 1 293 ? 14.493  18.322  -0.232  1.00 89.34 293 A 1 
ATOM 2268 O OG1 . THR A 1 293 ? 15.573  17.550  0.230   1.00 86.92 293 A 1 
ATOM 2269 C CG2 . THR A 1 293 ? 15.085  19.438  -1.095  1.00 85.86 293 A 1 
ATOM 2270 N N   . LEU A 1 294 ? 11.404  19.073  0.028   1.00 91.38 294 A 1 
ATOM 2271 C CA  . LEU A 1 294 ? 10.183  19.781  -0.372  1.00 89.66 294 A 1 
ATOM 2272 C C   . LEU A 1 294 ? 9.605   20.612  0.779   1.00 89.68 294 A 1 
ATOM 2273 O O   . LEU A 1 294 ? 9.230   21.762  0.565   1.00 90.22 294 A 1 
ATOM 2274 C CB  . LEU A 1 294 ? 9.137   18.779  -0.877  1.00 89.14 294 A 1 
ATOM 2275 C CG  . LEU A 1 294 ? 9.470   18.129  -2.233  1.00 83.38 294 A 1 
ATOM 2276 C CD1 . LEU A 1 294 ? 8.444   17.039  -2.531  1.00 74.74 294 A 1 
ATOM 2277 C CD2 . LEU A 1 294 ? 9.435   19.141  -3.382  1.00 74.97 294 A 1 
ATOM 2278 N N   . LEU A 1 295 ? 9.582   20.076  2.006   1.00 89.57 295 A 1 
ATOM 2279 C CA  . LEU A 1 295 ? 9.153   20.828  3.191   1.00 87.97 295 A 1 
ATOM 2280 C C   . LEU A 1 295 ? 10.054  22.035  3.460   1.00 88.30 295 A 1 
ATOM 2281 O O   . LEU A 1 295 ? 9.541   23.113  3.751   1.00 88.67 295 A 1 
ATOM 2282 C CB  . LEU A 1 295 ? 9.125   19.912  4.421   1.00 88.05 295 A 1 
ATOM 2283 C CG  . LEU A 1 295 ? 7.994   18.868  4.424   1.00 85.05 295 A 1 
ATOM 2284 C CD1 . LEU A 1 295 ? 8.143   17.991  5.663   1.00 79.22 295 A 1 
ATOM 2285 C CD2 . LEU A 1 295 ? 6.610   19.517  4.459   1.00 80.05 295 A 1 
ATOM 2286 N N   . TYR A 1 296 ? 11.380  21.898  3.315   1.00 88.28 296 A 1 
ATOM 2287 C CA  . TYR A 1 296 ? 12.302  23.028  3.422   1.00 87.94 296 A 1 
ATOM 2288 C C   . TYR A 1 296 ? 11.985  24.114  2.384   1.00 88.80 296 A 1 
ATOM 2289 O O   . TYR A 1 296 ? 11.928  25.290  2.732   1.00 89.31 296 A 1 
ATOM 2290 C CB  . TYR A 1 296 ? 13.749  22.539  3.307   1.00 88.34 296 A 1 
ATOM 2291 C CG  . TYR A 1 296 ? 14.752  23.678  3.252   1.00 86.58 296 A 1 
ATOM 2292 C CD1 . TYR A 1 296 ? 15.457  23.952  2.061   1.00 79.62 296 A 1 
ATOM 2293 C CD2 . TYR A 1 296 ? 14.942  24.501  4.381   1.00 80.75 296 A 1 
ATOM 2294 C CE1 . TYR A 1 296 ? 16.355  25.034  2.003   1.00 79.02 296 A 1 
ATOM 2295 C CE2 . TYR A 1 296 ? 15.835  25.588  4.326   1.00 79.41 296 A 1 
ATOM 2296 C CZ  . TYR A 1 296 ? 16.544  25.853  3.136   1.00 83.22 296 A 1 
ATOM 2297 O OH  . TYR A 1 296 ? 17.407  26.905  3.082   1.00 82.43 296 A 1 
ATOM 2298 N N   . TYR A 1 297 ? 11.673  23.756  1.136   1.00 89.75 297 A 1 
ATOM 2299 C CA  . TYR A 1 297 ? 11.321  24.724  0.089   1.00 90.06 297 A 1 
ATOM 2300 C C   . TYR A 1 297 ? 10.013  25.496  0.344   1.00 89.87 297 A 1 
ATOM 2301 O O   . TYR A 1 297 ? 9.813   26.552  -0.267  1.00 89.19 297 A 1 
ATOM 2302 C CB  . TYR A 1 297 ? 11.277  24.023  -1.274  1.00 90.80 297 A 1 
ATOM 2303 C CG  . TYR A 1 297 ? 12.604  23.566  -1.859  1.00 88.97 297 A 1 
ATOM 2304 C CD1 . TYR A 1 297 ? 13.847  23.943  -1.302  1.00 80.55 297 A 1 
ATOM 2305 C CD2 . TYR A 1 297 ? 12.587  22.774  -3.028  1.00 81.21 297 A 1 
ATOM 2306 C CE1 . TYR A 1 297 ? 15.053  23.528  -1.892  1.00 80.04 297 A 1 
ATOM 2307 C CE2 . TYR A 1 297 ? 13.790  22.359  -3.624  1.00 79.93 297 A 1 
ATOM 2308 C CZ  . TYR A 1 297 ? 15.024  22.733  -3.056  1.00 84.43 297 A 1 
ATOM 2309 O OH  . TYR A 1 297 ? 16.190  22.328  -3.635  1.00 81.43 297 A 1 
ATOM 2310 N N   . LEU A 1 298 ? 9.153   25.038  1.255   1.00 90.85 298 A 1 
ATOM 2311 C CA  . LEU A 1 298 ? 7.969   25.772  1.710   1.00 88.97 298 A 1 
ATOM 2312 C C   . LEU A 1 298 ? 8.288   26.842  2.769   1.00 89.74 298 A 1 
ATOM 2313 O O   . LEU A 1 298 ? 7.415   27.644  3.087   1.00 89.41 298 A 1 
ATOM 2314 C CB  . LEU A 1 298 ? 6.920   24.783  2.255   1.00 89.65 298 A 1 
ATOM 2315 C CG  . LEU A 1 298 ? 6.384   23.765  1.231   1.00 87.54 298 A 1 
ATOM 2316 C CD1 . LEU A 1 298 ? 5.450   22.778  1.930   1.00 82.38 298 A 1 
ATOM 2317 C CD2 . LEU A 1 298 ? 5.617   24.440  0.093   1.00 82.87 298 A 1 
ATOM 2318 N N   . THR A 1 299 ? 9.502   26.866  3.332   1.00 90.13 299 A 1 
ATOM 2319 C CA  . THR A 1 299 ? 9.875   27.795  4.405   1.00 89.41 299 A 1 
ATOM 2320 C C   . THR A 1 299 ? 10.324  29.155  3.868   1.00 90.58 299 A 1 
ATOM 2321 O O   . THR A 1 299 ? 10.900  29.261  2.782   1.00 91.82 299 A 1 
ATOM 2322 C CB  . THR A 1 299 ? 10.953  27.218  5.335   1.00 89.70 299 A 1 
ATOM 2323 O OG1 . THR A 1 299 ? 12.200  27.116  4.684   1.00 89.11 299 A 1 
ATOM 2324 C CG2 . THR A 1 299 ? 10.600  25.847  5.901   1.00 87.16 299 A 1 
ATOM 2325 N N   . ASP A 1 300 ? 10.144  30.209  4.672   1.00 91.24 300 A 1 
ATOM 2326 C CA  . ASP A 1 300 ? 10.671  31.545  4.369   1.00 91.19 300 A 1 
ATOM 2327 C C   . ASP A 1 300 ? 12.207  31.559  4.313   1.00 92.37 300 A 1 
ATOM 2328 O O   . ASP A 1 300 ? 12.790  32.316  3.539   1.00 91.75 300 A 1 
ATOM 2329 C CB  . ASP A 1 300 ? 10.167  32.553  5.413   1.00 90.80 300 A 1 
ATOM 2330 C CG  . ASP A 1 300 ? 8.650   32.763  5.383   1.00 89.10 300 A 1 
ATOM 2331 O OD1 . ASP A 1 300 ? 8.060   32.633  4.286   1.00 83.59 300 A 1 
ATOM 2332 O OD2 . ASP A 1 300 ? 8.095   33.053  6.465   1.00 83.89 300 A 1 
ATOM 2333 N N   . GLU A 1 301 ? 12.874  30.688  5.059   1.00 88.21 301 A 1 
ATOM 2334 C CA  . GLU A 1 301 ? 14.334  30.519  5.017   1.00 89.33 301 A 1 
ATOM 2335 C C   . GLU A 1 301 ? 14.822  30.089  3.621   1.00 88.85 301 A 1 
ATOM 2336 O O   . GLU A 1 301 ? 15.795  30.638  3.093   1.00 88.43 301 A 1 
ATOM 2337 C CB  . GLU A 1 301 ? 14.758  29.504  6.092   1.00 88.87 301 A 1 
ATOM 2338 C CG  . GLU A 1 301 ? 16.288  29.437  6.237   1.00 85.99 301 A 1 
ATOM 2339 C CD  . GLU A 1 301 ? 16.774  28.497  7.347   1.00 85.56 301 A 1 
ATOM 2340 O OE1 . GLU A 1 301 ? 17.922  28.009  7.220   1.00 78.77 301 A 1 
ATOM 2341 O OE2 . GLU A 1 301 ? 16.038  28.292  8.336   1.00 81.14 301 A 1 
ATOM 2342 N N   . ALA A 1 302 ? 14.122  29.167  2.967   1.00 89.99 302 A 1 
ATOM 2343 C CA  . ALA A 1 302 ? 14.428  28.780  1.592   1.00 89.56 302 A 1 
ATOM 2344 C C   . ALA A 1 302 ? 14.176  29.931  0.601   1.00 90.04 302 A 1 
ATOM 2345 O O   . ALA A 1 302 ? 14.956  30.135  -0.336  1.00 90.96 302 A 1 
ATOM 2346 C CB  . ALA A 1 302 ? 13.595  27.546  1.228   1.00 89.96 302 A 1 
ATOM 2347 N N   . GLN A 1 303 ? 13.106  30.717  0.810   1.00 92.75 303 A 1 
ATOM 2348 C CA  . GLN A 1 303 ? 12.795  31.874  -0.032  1.00 91.85 303 A 1 
ATOM 2349 C C   . GLN A 1 303 ? 13.822  32.999  0.134   1.00 93.00 303 A 1 
ATOM 2350 O O   . GLN A 1 303 ? 14.195  33.613  -0.865  1.00 92.46 303 A 1 
ATOM 2351 C CB  . GLN A 1 303 ? 11.367  32.393  0.231   1.00 91.56 303 A 1 
ATOM 2352 C CG  . GLN A 1 303 ? 10.259  31.371  -0.068  1.00 88.24 303 A 1 
ATOM 2353 C CD  . GLN A 1 303 ? 10.355  30.732  -1.454  1.00 84.88 303 A 1 
ATOM 2354 O OE1 . GLN A 1 303 ? 10.518  31.373  -2.489  1.00 77.44 303 A 1 
ATOM 2355 N NE2 . GLN A 1 303 ? 10.268  29.422  -1.523  1.00 74.55 303 A 1 
ATOM 2356 N N   . GLU A 1 304 ? 14.349  33.247  1.338   1.00 88.12 304 A 1 
ATOM 2357 C CA  . GLU A 1 304 ? 15.446  34.204  1.574   1.00 88.31 304 A 1 
ATOM 2358 C C   . GLU A 1 304 ? 16.696  33.826  0.771   1.00 88.96 304 A 1 
ATOM 2359 O O   . GLU A 1 304 ? 17.279  34.677  0.099   1.00 86.83 304 A 1 
ATOM 2360 C CB  . GLU A 1 304 ? 15.732  34.286  3.082   1.00 90.04 304 A 1 
ATOM 2361 C CG  . GLU A 1 304 ? 17.057  34.980  3.478   1.00 89.21 304 A 1 
ATOM 2362 C CD  . GLU A 1 304 ? 17.244  36.407  2.944   1.00 91.10 304 A 1 
ATOM 2363 O OE1 . GLU A 1 304 ? 18.400  36.893  2.989   1.00 81.03 304 A 1 
ATOM 2364 O OE2 . GLU A 1 304 ? 16.304  37.055  2.442   1.00 84.59 304 A 1 
ATOM 2365 N N   . GLY A 1 305 ? 17.077  32.560  0.762   1.00 90.53 305 A 1 
ATOM 2366 C CA  . GLY A 1 305 ? 18.210  32.090  -0.038  1.00 88.30 305 A 1 
ATOM 2367 C C   . GLY A 1 305 ? 18.030  32.354  -1.538  1.00 89.89 305 A 1 
ATOM 2368 O O   . GLY A 1 305 ? 18.929  32.886  -2.197  1.00 90.00 305 A 1 
ATOM 2369 N N   . LYS A 1 306 ? 16.839  32.057  -2.073  1.00 90.81 306 A 1 
ATOM 2370 C CA  . LYS A 1 306 ? 16.460  32.352  -3.462  1.00 90.58 306 A 1 
ATOM 2371 C C   . LYS A 1 306 ? 16.493  33.854  -3.746  1.00 91.57 306 A 1 
ATOM 2372 O O   . LYS A 1 306 ? 17.069  34.273  -4.747  1.00 93.15 306 A 1 
ATOM 2373 C CB  . LYS A 1 306 ? 15.068  31.756  -3.729  1.00 90.35 306 A 1 
ATOM 2374 C CG  . LYS A 1 306 ? 14.464  32.161  -5.086  1.00 90.03 306 A 1 
ATOM 2375 C CD  . LYS A 1 306 ? 12.987  31.766  -5.128  1.00 86.03 306 A 1 
ATOM 2376 C CE  . LYS A 1 306 ? 12.272  32.448  -6.294  1.00 80.58 306 A 1 
ATOM 2377 N NZ  . LYS A 1 306 ? 10.799  32.342  -6.121  1.00 73.51 306 A 1 
ATOM 2378 N N   . GLN A 1 307 ? 15.883  34.677  -2.883  1.00 91.95 307 A 1 
ATOM 2379 C CA  . GLN A 1 307 ? 15.758  36.118  -3.098  1.00 91.18 307 A 1 
ATOM 2380 C C   . GLN A 1 307 ? 17.122  36.810  -3.041  1.00 92.29 307 A 1 
ATOM 2381 O O   . GLN A 1 307 ? 17.457  37.588  -3.932  1.00 92.75 307 A 1 
ATOM 2382 C CB  . GLN A 1 307 ? 14.761  36.690  -2.080  1.00 92.06 307 A 1 
ATOM 2383 C CG  . GLN A 1 307 ? 14.368  38.141  -2.399  1.00 87.27 307 A 1 
ATOM 2384 C CD  . GLN A 1 307 ? 13.669  38.306  -3.746  1.00 80.99 307 A 1 
ATOM 2385 O OE1 . GLN A 1 307 ? 13.098  37.392  -4.326  1.00 74.52 307 A 1 
ATOM 2386 N NE2 . GLN A 1 307 ? 13.705  39.488  -4.313  1.00 71.46 307 A 1 
ATOM 2387 N N   . ALA A 1 308 ? 17.959  36.458  -2.069  1.00 90.02 308 A 1 
ATOM 2388 C CA  . ALA A 1 308 ? 19.319  36.973  -1.958  1.00 89.85 308 A 1 
ATOM 2389 C C   . ALA A 1 308 ? 20.167  36.651  -3.199  1.00 90.78 308 A 1 
ATOM 2390 O O   . ALA A 1 308 ? 20.920  37.502  -3.674  1.00 91.24 308 A 1 
ATOM 2391 C CB  . ALA A 1 308 ? 19.943  36.385  -0.691  1.00 91.63 308 A 1 
ATOM 2392 N N   . PHE A 1 309 ? 20.013  35.454  -3.771  1.00 92.04 309 A 1 
ATOM 2393 C CA  . PHE A 1 309 ? 20.673  35.073  -5.021  1.00 90.79 309 A 1 
ATOM 2394 C C   . PHE A 1 309 ? 20.217  35.947  -6.199  1.00 91.01 309 A 1 
ATOM 2395 O O   . PHE A 1 309 ? 21.057  36.467  -6.936  1.00 91.55 309 A 1 
ATOM 2396 C CB  . PHE A 1 309 ? 20.428  33.583  -5.293  1.00 91.10 309 A 1 
ATOM 2397 C CG  . PHE A 1 309 ? 20.999  33.112  -6.620  1.00 90.26 309 A 1 
ATOM 2398 C CD1 . PHE A 1 309 ? 20.173  33.026  -7.758  1.00 83.21 309 A 1 
ATOM 2399 C CD2 . PHE A 1 309 ? 22.363  32.792  -6.723  1.00 87.13 309 A 1 
ATOM 2400 C CE1 . PHE A 1 309 ? 20.711  32.616  -8.992  1.00 85.40 309 A 1 
ATOM 2401 C CE2 . PHE A 1 309 ? 22.903  32.382  -7.955  1.00 85.68 309 A 1 
ATOM 2402 C CZ  . PHE A 1 309 ? 22.076  32.291  -9.092  1.00 86.08 309 A 1 
ATOM 2403 N N   . LEU A 1 310 ? 18.906  36.158  -6.363  1.00 88.44 310 A 1 
ATOM 2404 C CA  . LEU A 1 310 ? 18.346  36.989  -7.435  1.00 88.51 310 A 1 
ATOM 2405 C C   . LEU A 1 310 ? 18.763  38.462  -7.307  1.00 88.51 310 A 1 
ATOM 2406 O O   . LEU A 1 310 ? 19.068  39.111  -8.306  1.00 89.23 310 A 1 
ATOM 2407 C CB  . LEU A 1 310 ? 16.812  36.857  -7.433  1.00 91.27 310 A 1 
ATOM 2408 C CG  . LEU A 1 310 ? 16.272  35.476  -7.850  1.00 90.68 310 A 1 
ATOM 2409 C CD1 . LEU A 1 310 ? 14.754  35.447  -7.683  1.00 83.51 310 A 1 
ATOM 2410 C CD2 . LEU A 1 310 ? 16.601  35.135  -9.308  1.00 86.27 310 A 1 
ATOM 2411 N N   . GLU A 1 311 ? 18.848  38.979  -6.080  1.00 91.78 311 A 1 
ATOM 2412 C CA  . GLU A 1 311 ? 19.273  40.348  -5.756  1.00 91.73 311 A 1 
ATOM 2413 C C   . GLU A 1 311 ? 20.804  40.525  -5.726  1.00 92.01 311 A 1 
ATOM 2414 O O   . GLU A 1 311 ? 21.297  41.632  -5.508  1.00 89.77 311 A 1 
ATOM 2415 C CB  . GLU A 1 311 ? 18.668  40.744  -4.405  1.00 92.28 311 A 1 
ATOM 2416 C CG  . GLU A 1 311 ? 17.139  40.903  -4.464  1.00 90.66 311 A 1 
ATOM 2417 C CD  . GLU A 1 311 ? 16.512  41.091  -3.075  1.00 90.31 311 A 1 
ATOM 2418 O OE1 . GLU A 1 311 ? 15.269  41.191  -3.016  1.00 82.87 311 A 1 
ATOM 2419 O OE2 . GLU A 1 311 ? 17.248  41.057  -2.061  1.00 84.40 311 A 1 
ATOM 2420 N N   . LYS A 1 312 ? 21.577  39.454  -5.935  1.00 93.15 312 A 1 
ATOM 2421 C CA  . LYS A 1 312 ? 23.049  39.444  -5.867  1.00 93.48 312 A 1 
ATOM 2422 C C   . LYS A 1 312 ? 23.599  39.961  -4.528  1.00 94.20 312 A 1 
ATOM 2423 O O   . LYS A 1 312 ? 24.666  40.580  -4.477  1.00 92.54 312 A 1 
ATOM 2424 C CB  . LYS A 1 312 ? 23.665  40.170  -7.078  1.00 93.77 312 A 1 
ATOM 2425 C CG  . LYS A 1 312 ? 23.200  39.610  -8.426  1.00 91.47 312 A 1 
ATOM 2426 C CD  . LYS A 1 312 ? 23.862  40.401  -9.559  1.00 84.17 312 A 1 
ATOM 2427 C CE  . LYS A 1 312 ? 23.384  39.858  -10.904 1.00 81.03 312 A 1 
ATOM 2428 N NZ  . LYS A 1 312 ? 23.963  40.628  -12.031 1.00 68.64 312 A 1 
ATOM 2429 N N   . ARG A 1 313 ? 22.907  39.701  -3.426  1.00 92.95 313 A 1 
ATOM 2430 C CA  . ARG A 1 313 ? 23.342  40.005  -2.057  1.00 92.06 313 A 1 
ATOM 2431 C C   . ARG A 1 313 ? 23.656  38.730  -1.276  1.00 93.03 313 A 1 
ATOM 2432 O O   . ARG A 1 313 ? 23.317  37.625  -1.695  1.00 92.70 313 A 1 
ATOM 2433 C CB  . ARG A 1 313 ? 22.314  40.909  -1.349  1.00 91.44 313 A 1 
ATOM 2434 C CG  . ARG A 1 313 ? 20.961  40.221  -1.121  1.00 90.44 313 A 1 
ATOM 2435 C CD  . ARG A 1 313 ? 20.030  41.111  -0.284  1.00 91.54 313 A 1 
ATOM 2436 N NE  . ARG A 1 313 ? 18.709  40.485  -0.131  1.00 90.73 313 A 1 
ATOM 2437 C CZ  . ARG A 1 313 ? 18.357  39.548  0.736   1.00 93.30 313 A 1 
ATOM 2438 N NH1 . ARG A 1 313 ? 19.179  39.025  1.595   1.00 84.20 313 A 1 
ATOM 2439 N NH2 . ARG A 1 313 ? 17.142  39.104  0.742   1.00 85.94 313 A 1 
ATOM 2440 N N   . LYS A 1 314 ? 24.304  38.901  -0.113  1.00 90.05 314 A 1 
ATOM 2441 C CA  . LYS A 1 314 ? 24.450  37.784  0.830   1.00 89.41 314 A 1 
ATOM 2442 C C   . LYS A 1 314 ? 23.104  37.530  1.522   1.00 89.35 314 A 1 
ATOM 2443 O O   . LYS A 1 314 ? 22.457  38.507  1.899   1.00 87.55 314 A 1 
ATOM 2444 C CB  . LYS A 1 314 ? 25.558  38.065  1.850   1.00 88.06 314 A 1 
ATOM 2445 C CG  . LYS A 1 314 ? 26.947  38.068  1.193   1.00 81.53 314 A 1 
ATOM 2446 C CD  . LYS A 1 314 ? 28.045  38.265  2.248   1.00 72.89 314 A 1 
ATOM 2447 C CE  . LYS A 1 314 ? 29.425  38.249  1.579   1.00 67.33 314 A 1 
ATOM 2448 N NZ  . LYS A 1 314 ? 30.516  38.427  2.567   1.00 58.80 314 A 1 
ATOM 2449 N N   . PRO A 1 315 ? 22.681  36.270  1.712   1.00 88.44 315 A 1 
ATOM 2450 C CA  . PRO A 1 315 ? 21.471  35.963  2.466   1.00 87.36 315 A 1 
ATOM 2451 C C   . PRO A 1 315 ? 21.668  36.253  3.960   1.00 87.94 315 A 1 
ATOM 2452 O O   . PRO A 1 315 ? 22.770  36.071  4.491   1.00 88.08 315 A 1 
ATOM 2453 C CB  . PRO A 1 315 ? 21.201  34.481  2.201   1.00 87.82 315 A 1 
ATOM 2454 C CG  . PRO A 1 315 ? 22.592  33.901  1.947   1.00 86.71 315 A 1 
ATOM 2455 C CD  . PRO A 1 315 ? 23.319  35.045  1.247   1.00 89.64 315 A 1 
ATOM 2456 N N   . ASP A 1 316 ? 20.605  36.684  4.663   1.00 90.53 316 A 1 
ATOM 2457 C CA  . ASP A 1 316 ? 20.590  36.843  6.119   1.00 89.63 316 A 1 
ATOM 2458 C C   . ASP A 1 316 ? 19.689  35.788  6.777   1.00 87.87 316 A 1 
ATOM 2459 O O   . ASP A 1 316 ? 18.502  36.005  7.021   1.00 84.05 316 A 1 
ATOM 2460 C CB  . ASP A 1 316 ? 20.215  38.269  6.553   1.00 88.46 316 A 1 
ATOM 2461 C CG  . ASP A 1 316 ? 20.459  38.482  8.061   1.00 86.59 316 A 1 
ATOM 2462 O OD1 . ASP A 1 316 ? 20.915  37.540  8.761   1.00 81.35 316 A 1 
ATOM 2463 O OD2 . ASP A 1 316 ? 20.366  39.627  8.549   1.00 81.22 316 A 1 
ATOM 2464 N N   . PHE A 1 317 ? 20.270  34.640  7.109   1.00 88.93 317 A 1 
ATOM 2465 C CA  . PHE A 1 317 ? 19.564  33.547  7.786   1.00 87.12 317 A 1 
ATOM 2466 C C   . PHE A 1 317 ? 19.439  33.727  9.309   1.00 86.72 317 A 1 
ATOM 2467 O O   . PHE A 1 317 ? 18.857  32.888  9.986   1.00 83.31 317 A 1 
ATOM 2468 C CB  . PHE A 1 317 ? 20.240  32.219  7.432   1.00 84.91 317 A 1 
ATOM 2469 C CG  . PHE A 1 317 ? 20.254  31.898  5.947   1.00 83.80 317 A 1 
ATOM 2470 C CD1 . PHE A 1 317 ? 19.045  31.820  5.232   1.00 76.84 317 A 1 
ATOM 2471 C CD2 . PHE A 1 317 ? 21.468  31.653  5.280   1.00 77.97 317 A 1 
ATOM 2472 C CE1 . PHE A 1 317 ? 19.046  31.498  3.863   1.00 76.60 317 A 1 
ATOM 2473 C CE2 . PHE A 1 317 ? 21.470  31.325  3.913   1.00 78.65 317 A 1 
ATOM 2474 C CZ  . PHE A 1 317 ? 20.258  31.245  3.203   1.00 83.49 317 A 1 
ATOM 2475 N N   . ARG A 1 318 ? 19.983  34.818  9.909   1.00 82.63 318 A 1 
ATOM 2476 C CA  . ARG A 1 318 ? 19.945  35.038  11.370  1.00 79.70 318 A 1 
ATOM 2477 C C   . ARG A 1 318 ? 18.541  35.336  11.897  1.00 79.27 318 A 1 
ATOM 2478 O O   . ARG A 1 318 ? 18.316  35.197  13.093  1.00 79.74 318 A 1 
ATOM 2479 C CB  . ARG A 1 318 ? 20.879  36.191  11.748  1.00 83.47 318 A 1 
ATOM 2480 C CG  . ARG A 1 318 ? 22.349  35.895  11.428  1.00 82.71 318 A 1 
ATOM 2481 C CD  . ARG A 1 318 ? 23.218  37.130  11.665  1.00 78.73 318 A 1 
ATOM 2482 N NE  . ARG A 1 318 ? 22.867  38.200  10.724  1.00 73.33 318 A 1 
ATOM 2483 C CZ  . ARG A 1 318 ? 23.328  39.436  10.701  1.00 63.12 318 A 1 
ATOM 2484 N NH1 . ARG A 1 318 ? 24.247  39.845  11.530  1.00 61.12 318 A 1 
ATOM 2485 N NH2 . ARG A 1 318 ? 22.838  40.279  9.835   1.00 60.65 318 A 1 
ATOM 2486 N N   . GLN A 1 319 ? 17.642  35.775  11.003  1.00 89.67 319 A 1 
ATOM 2487 C CA  . GLN A 1 319 ? 16.245  36.075  11.307  1.00 87.04 319 A 1 
ATOM 2488 C C   . GLN A 1 319 ? 15.376  34.827  11.534  1.00 88.07 319 A 1 
ATOM 2489 O O   . GLN A 1 319 ? 14.289  34.946  12.090  1.00 85.05 319 A 1 
ATOM 2490 C CB  . GLN A 1 319 ? 15.686  36.969  10.186  1.00 86.44 319 A 1 
ATOM 2491 C CG  . GLN A 1 319 ? 15.557  36.251  8.831   1.00 83.44 319 A 1 
ATOM 2492 C CD  . GLN A 1 319 ? 15.184  37.221  7.709   1.00 81.77 319 A 1 
ATOM 2493 O OE1 . GLN A 1 319 ? 14.249  37.998  7.817   1.00 76.47 319 A 1 
ATOM 2494 N NE2 . GLN A 1 319 ? 15.901  37.234  6.612   1.00 74.83 319 A 1 
ATOM 2495 N N   . PHE A 1 320 ? 15.843  33.655  11.116  1.00 85.75 320 A 1 
ATOM 2496 C CA  . PHE A 1 320 ? 15.086  32.407  11.234  1.00 84.84 320 A 1 
ATOM 2497 C C   . PHE A 1 320 ? 15.415  31.663  12.534  1.00 84.05 320 A 1 
ATOM 2498 O O   . PHE A 1 320 ? 16.542  31.749  13.041  1.00 80.85 320 A 1 
ATOM 2499 C CB  . PHE A 1 320 ? 15.307  31.539  9.986   1.00 86.04 320 A 1 
ATOM 2500 C CG  . PHE A 1 320 ? 14.953  32.266  8.704   1.00 88.33 320 A 1 
ATOM 2501 C CD1 . PHE A 1 320 ? 13.621  32.621  8.429   1.00 82.02 320 A 1 
ATOM 2502 C CD2 . PHE A 1 320 ? 15.973  32.659  7.820   1.00 83.07 320 A 1 
ATOM 2503 C CE1 . PHE A 1 320 ? 13.314  33.379  7.287   1.00 82.79 320 A 1 
ATOM 2504 C CE2 . PHE A 1 320 ? 15.666  33.416  6.675   1.00 83.85 320 A 1 
ATOM 2505 C CZ  . PHE A 1 320 ? 14.336  33.784  6.413   1.00 87.78 320 A 1 
ATOM 2506 N N   . PRO A 1 321 ? 14.444  30.946  13.120  1.00 84.93 321 A 1 
ATOM 2507 C CA  . PRO A 1 321 ? 14.664  30.204  14.354  1.00 82.00 321 A 1 
ATOM 2508 C C   . PRO A 1 321 ? 15.686  29.080  14.154  1.00 82.35 321 A 1 
ATOM 2509 O O   . PRO A 1 321 ? 15.735  28.427  13.113  1.00 79.36 321 A 1 
ATOM 2510 C CB  . PRO A 1 321 ? 13.287  29.674  14.768  1.00 80.44 321 A 1 
ATOM 2511 C CG  . PRO A 1 321 ? 12.536  29.563  13.441  1.00 80.77 321 A 1 
ATOM 2512 C CD  . PRO A 1 321 ? 13.084  30.732  12.636  1.00 83.95 321 A 1 
ATOM 2513 N N   . LYS A 1 322 ? 16.482  28.840  15.205  1.00 77.87 322 A 1 
ATOM 2514 C CA  . LYS A 1 322 ? 17.393  27.693  15.275  1.00 75.00 322 A 1 
ATOM 2515 C C   . LYS A 1 322 ? 16.760  26.614  16.141  1.00 73.31 322 A 1 
ATOM 2516 O O   . LYS A 1 322 ? 16.280  26.916  17.232  1.00 68.83 322 A 1 
ATOM 2517 C CB  . LYS A 1 322 ? 18.760  28.113  15.822  1.00 72.68 322 A 1 
ATOM 2518 C CG  . LYS A 1 322 ? 19.442  29.129  14.899  1.00 68.50 322 A 1 
ATOM 2519 C CD  . LYS A 1 322 ? 20.820  29.507  15.446  1.00 61.89 322 A 1 
ATOM 2520 C CE  . LYS A 1 322 ? 21.434  30.554  14.518  1.00 56.95 322 A 1 
ATOM 2521 N NZ  . LYS A 1 322 ? 22.771  30.969  14.992  1.00 48.10 322 A 1 
ATOM 2522 N N   . PHE A 1 323 ? 16.788  25.389  15.665  1.00 73.10 323 A 1 
ATOM 2523 C CA  . PHE A 1 323 ? 16.269  24.227  16.378  1.00 70.87 323 A 1 
ATOM 2524 C C   . PHE A 1 323 ? 17.424  23.448  17.022  1.00 69.07 323 A 1 
ATOM 2525 O O   . PHE A 1 323 ? 18.547  23.514  16.520  1.00 63.91 323 A 1 
ATOM 2526 C CB  . PHE A 1 323 ? 15.411  23.392  15.415  1.00 68.34 323 A 1 
ATOM 2527 C CG  . PHE A 1 323 ? 14.249  24.176  14.824  1.00 66.43 323 A 1 
ATOM 2528 C CD1 . PHE A 1 323 ? 13.066  24.360  15.563  1.00 60.84 323 A 1 
ATOM 2529 C CD2 . PHE A 1 323 ? 14.367  24.762  13.550  1.00 60.88 323 A 1 
ATOM 2530 C CE1 . PHE A 1 323 ? 12.008  25.118  15.030  1.00 56.66 323 A 1 
ATOM 2531 C CE2 . PHE A 1 323 ? 13.309  25.523  13.015  1.00 57.97 323 A 1 
ATOM 2532 C CZ  . PHE A 1 323 ? 12.126  25.700  13.755  1.00 59.58 323 A 1 
ATOM 2533 N N   . PRO A 1 324 ? 17.172  22.806  18.189  1.00 71.42 324 A 1 
ATOM 2534 C CA  . PRO A 1 324 ? 18.183  22.027  18.910  1.00 72.01 324 A 1 
ATOM 2535 C C   . PRO A 1 324 ? 18.643  20.764  18.177  1.00 64.87 324 A 1 
ATOM 2536 O O   . PRO A 1 324 ? 17.858  20.219  17.368  1.00 57.22 324 A 1 
ATOM 2537 C CB  . PRO A 1 324 ? 17.542  21.686  20.255  1.00 66.37 324 A 1 
ATOM 2538 C CG  . PRO A 1 324 ? 16.054  21.655  19.930  1.00 69.13 324 A 1 
ATOM 2539 C CD  . PRO A 1 324 ? 15.906  22.744  18.876  1.00 78.34 324 A 1 
ATOM 2540 O OXT . PRO A 1 324 ? 19.781  20.342  18.505  1.00 62.00 324 A 1 
#
