# 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_if12163
#
_entry.id if12163
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n TYR 3   
1 n VAL 4   
1 n GLY 5   
1 n ILE 6   
1 n LEU 7   
1 n THR 8   
1 n GLN 9   
1 n GLN 10  
1 n ARG 11  
1 n ARG 12  
1 n ASN 13  
1 n ASN 14  
1 n PHE 15  
1 n ARG 16  
1 n SER 17  
1 n THR 18  
1 n ILE 19  
1 n LEU 20  
1 n LEU 21  
1 n LEU 22  
1 n LEU 23  
1 n PHE 24  
1 n PRO 25  
1 n VAL 26  
1 n LEU 27  
1 n VAL 28  
1 n LEU 29  
1 n VAL 30  
1 n LEU 31  
1 n SER 32  
1 n TYR 33  
1 n VAL 34  
1 n VAL 35  
1 n TYR 36  
1 n LEU 37  
1 n PHE 38  
1 n ALA 39  
1 n HIS 40  
1 n ALA 41  
1 n HIS 42  
1 n LYS 43  
1 n ILE 44  
1 n GLN 45  
1 n GLU 46  
1 n ALA 47  
1 n GLY 48  
1 n LEU 49  
1 n SER 50  
1 n TRP 51  
1 n PHE 52  
1 n ASP 53  
1 n ALA 54  
1 n PHE 55  
1 n PHE 56  
1 n LEU 57  
1 n LYS 58  
1 n ASP 59  
1 n PHE 60  
1 n LEU 61  
1 n ALA 62  
1 n ASN 63  
1 n VAL 64  
1 n ALA 65  
1 n PRO 66  
1 n PHE 67  
1 n VAL 68  
1 n ILE 69  
1 n GLY 70  
1 n GLY 71  
1 n VAL 72  
1 n ALA 73  
1 n ILE 74  
1 n TRP 75  
1 n PHE 76  
1 n LEU 77  
1 n ILE 78  
1 n ALA 79  
1 n TYR 80  
1 n TRP 81  
1 n GLY 82  
1 n ASN 83  
1 n THR 84  
1 n THR 85  
1 n ILE 86  
1 n ILE 87  
1 n ASN 88  
1 n ASN 89  
1 n ALA 90  
1 n VAL 91  
1 n HIS 92  
1 n SER 93  
1 n LYS 94  
1 n PRO 95  
1 n LEU 96  
1 n GLU 97  
1 n ARG 98  
1 n LYS 99  
1 n GLU 100 
1 n ASN 101 
1 n MET 102 
1 n ARG 103 
1 n VAL 104 
1 n TYR 105 
1 n ASN 106 
1 n LEU 107 
1 n VAL 108 
1 n GLU 109 
1 n ASN 110 
1 n LEU 111 
1 n CYS 112 
1 n MET 113 
1 n GLN 114 
1 n SER 115 
1 n GLY 116 
1 n MET 117 
1 n LYS 118 
1 n MET 119 
1 n PRO 120 
1 n ARG 121 
1 n VAL 122 
1 n ASN 123 
1 n VAL 124 
1 n ILE 125 
1 n GLN 126 
1 n ASP 127 
1 n ASN 128 
1 n SER 129 
1 n LEU 130 
1 n ASN 131 
1 n ALA 132 
1 n PHE 133 
1 n ALA 134 
1 n SER 135 
1 n GLY 136 
1 n ILE 137 
1 n ASN 138 
1 n GLU 139 
1 n LYS 140 
1 n THR 141 
1 n TYR 142 
1 n THR 143 
1 n VAL 144 
1 n THR 145 
1 n LEU 146 
1 n THR 147 
1 n THR 148 
1 n GLY 149 
1 n ILE 150 
1 n ILE 151 
1 n GLN 152 
1 n LYS 153 
1 n LEU 154 
1 n ASN 155 
1 n ASP 156 
1 n GLN 157 
1 n GLU 158 
1 n LEU 159 
1 n GLU 160 
1 n GLY 161 
1 n VAL 162 
1 n ILE 163 
1 n ALA 164 
1 n HIS 165 
1 n GLU 166 
1 n LEU 167 
1 n MET 168 
1 n HIS 169 
1 n ILE 170 
1 n LYS 171 
1 n ASN 172 
1 n ARG 173 
1 n ASP 174 
1 n VAL 175 
1 n ARG 176 
1 n LEU 177 
1 n LEU 178 
1 n ILE 179 
1 n ILE 180 
1 n SER 181 
1 n ILE 182 
1 n VAL 183 
1 n PHE 184 
1 n VAL 185 
1 n GLY 186 
1 n ILE 187 
1 n PHE 188 
1 n ALA 189 
1 n PHE 190 
1 n ILE 191 
1 n SER 192 
1 n GLN 193 
1 n ILE 194 
1 n ALA 195 
1 n LEU 196 
1 n ARG 197 
1 n MET 198 
1 n LEU 199 
1 n PHE 200 
1 n PHE 201 
1 n SER 202 
1 n ASN 203 
1 n MET 204 
1 n SER 205 
1 n GLY 206 
1 n GLY 207 
1 n ARG 208 
1 n SER 209 
1 n SER 210 
1 n GLY 211 
1 n GLY 212 
1 n GLY 213 
1 n GLY 214 
1 n ASN 215 
1 n ARG 216 
1 n GLY 217 
1 n GLY 218 
1 n GLY 219 
1 n GLY 220 
1 n GLN 221 
1 n ALA 222 
1 n LEU 223 
1 n MET 224 
1 n TRP 225 
1 n LEU 226 
1 n VAL 227 
1 n VAL 228 
1 n ILE 229 
1 n ALA 230 
1 n VAL 231 
1 n ALA 232 
1 n ALA 233 
1 n VAL 234 
1 n GLY 235 
1 n TYR 236 
1 n PHE 237 
1 n PHE 238 
1 n THR 239 
1 n ILE 240 
1 n LEU 241 
1 n MET 242 
1 n LYS 243 
1 n PHE 244 
1 n ALA 245 
1 n ILE 246 
1 n SER 247 
1 n ARG 248 
1 n LYS 249 
1 n ARG 250 
1 n GLU 251 
1 n TYR 252 
1 n MET 253 
1 n ALA 254 
1 n ASP 255 
1 n ALA 256 
1 n GLY 257 
1 n ALA 258 
1 n ALA 259 
1 n GLU 260 
1 n MET 261 
1 n THR 262 
1 n ARG 263 
1 n ASN 264 
1 n PRO 265 
1 n HIS 266 
1 n ALA 267 
1 n LEU 268 
1 n ALA 269 
1 n SER 270 
1 n ALA 271 
1 n LEU 272 
1 n ARG 273 
1 n LYS 274 
1 n ILE 275 
1 n SER 276 
1 n GLY 277 
1 n ASN 278 
1 n PRO 279 
1 n ASN 280 
1 n VAL 281 
1 n ASP 282 
1 n ALA 283 
1 n ILE 284 
1 n THR 285 
1 n ARG 286 
1 n GLU 287 
1 n ASP 288 
1 n VAL 289 
1 n ALA 290 
1 n GLN 291 
1 n LEU 292 
1 n PHE 293 
1 n ILE 294 
1 n GLU 295 
1 n HIS 296 
1 n PRO 297 
1 n ILE 298 
1 n ALA 299 
1 n LYS 300 
1 n LYS 301 
1 n LYS 302 
1 n THR 303 
1 n PHE 304 
1 n MET 305 
1 n SER 306 
1 n THR 307 
1 n LEU 308 
1 n PHE 309 
1 n ALA 310 
1 n THR 311 
1 n HIS 312 
1 n PRO 313 
1 n PRO 314 
1 n ILE 315 
1 n GLU 316 
1 n LYS 317 
1 n ARG 318 
1 n ILE 319 
1 n ALA 320 
1 n VAL 321 
1 n LEU 322 
1 n GLU 323 
1 n ALA 324 
1 n PHE 325 
#
_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 @ 2025-11-15 07:29:15)"
_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 74.21
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n TRP . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n TRP . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n TRP . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n CYS . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n TRP . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n PHE . 325 A 325 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -19.195 3.437   -18.146 1.00 48.66 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -18.317 4.416   -17.458 1.00 52.36 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -17.753 5.368   -18.498 1.00 53.66 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -17.603 4.953   -19.635 1.00 51.15 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -17.170 3.724   -16.711 1.00 50.97 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -17.665 2.879   -15.540 1.00 46.21 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -16.320 2.285   -14.496 1.00 43.01 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -17.132 0.838   -13.762 1.00 38.80 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -17.461 6.631   -18.143 1.00 55.19 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -16.803 7.532   -19.088 1.00 58.06 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -15.370 7.048   -19.348 1.00 58.61 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -14.642 6.758   -18.394 1.00 56.25 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -16.833 8.964   -18.540 1.00 55.93 2   A 1 
ATOM 14   N N   . TYR A 1 3   ? -14.968 6.969   -20.611 1.00 59.64 3   A 1 
ATOM 15   C CA  . TYR A 1 3   ? -13.605 6.626   -21.000 1.00 60.00 3   A 1 
ATOM 16   C C   . TYR A 1 3   ? -12.632 7.672   -20.450 1.00 61.98 3   A 1 
ATOM 17   O O   . TYR A 1 3   ? -12.821 8.878   -20.620 1.00 58.60 3   A 1 
ATOM 18   C CB  . TYR A 1 3   ? -13.506 6.507   -22.527 1.00 55.04 3   A 1 
ATOM 19   C CG  . TYR A 1 3   ? -12.106 6.205   -23.034 1.00 50.82 3   A 1 
ATOM 20   C CD1 . TYR A 1 3   ? -11.298 7.242   -23.549 1.00 47.36 3   A 1 
ATOM 21   C CD2 . TYR A 1 3   ? -11.608 4.888   -22.996 1.00 47.33 3   A 1 
ATOM 22   C CE1 . TYR A 1 3   ? -10.010 6.963   -24.031 1.00 41.97 3   A 1 
ATOM 23   C CE2 . TYR A 1 3   ? -10.314 4.604   -23.477 1.00 44.15 3   A 1 
ATOM 24   C CZ  . TYR A 1 3   ? -9.516  5.642   -24.001 1.00 43.18 3   A 1 
ATOM 25   O OH  . TYR A 1 3   ? -8.269  5.370   -24.478 1.00 41.99 3   A 1 
ATOM 26   N N   . VAL A 1 4   ? -11.606 7.213   -19.758 1.00 64.34 4   A 1 
ATOM 27   C CA  . VAL A 1 4   ? -10.528 8.066   -19.249 1.00 66.26 4   A 1 
ATOM 28   C C   . VAL A 1 4   ? -9.264  7.678   -19.992 1.00 67.18 4   A 1 
ATOM 29   O O   . VAL A 1 4   ? -8.761  6.573   -19.810 1.00 60.97 4   A 1 
ATOM 30   C CB  . VAL A 1 4   ? -10.362 7.938   -17.723 1.00 62.40 4   A 1 
ATOM 31   C CG1 . VAL A 1 4   ? -9.246  8.861   -17.213 1.00 56.44 4   A 1 
ATOM 32   C CG2 . VAL A 1 4   ? -11.644 8.334   -16.976 1.00 58.34 4   A 1 
ATOM 33   N N   . GLY A 1 5   ? -8.748  8.578   -20.821 1.00 71.68 5   A 1 
ATOM 34   C CA  . GLY A 1 5   ? -7.530  8.328   -21.588 1.00 73.57 5   A 1 
ATOM 35   C C   . GLY A 1 5   ? -6.335  7.955   -20.701 1.00 77.59 5   A 1 
ATOM 36   O O   . GLY A 1 5   ? -6.197  8.453   -19.579 1.00 75.82 5   A 1 
ATOM 37   N N   . ILE A 1 6   ? -5.443  7.123   -21.224 1.00 75.10 6   A 1 
ATOM 38   C CA  . ILE A 1 6   ? -4.313  6.542   -20.488 1.00 76.89 6   A 1 
ATOM 39   C C   . ILE A 1 6   ? -3.422  7.606   -19.835 1.00 80.34 6   A 1 
ATOM 40   O O   . ILE A 1 6   ? -3.047  7.485   -18.674 1.00 81.19 6   A 1 
ATOM 41   C CB  . ILE A 1 6   ? -3.530  5.600   -21.439 1.00 74.02 6   A 1 
ATOM 42   C CG1 . ILE A 1 6   ? -2.945  4.422   -20.641 1.00 67.11 6   A 1 
ATOM 43   C CG2 . ILE A 1 6   ? -2.444  6.325   -22.262 1.00 65.56 6   A 1 
ATOM 44   C CD1 . ILE A 1 6   ? -2.492  3.276   -21.555 1.00 58.66 6   A 1 
ATOM 45   N N   . LEU A 1 7   ? -3.171  8.717   -20.540 1.00 79.40 7   A 1 
ATOM 46   C CA  . LEU A 1 7   ? -2.380  9.846   -20.031 1.00 82.86 7   A 1 
ATOM 47   C C   . LEU A 1 7   ? -3.040  10.514  -18.821 1.00 84.60 7   A 1 
ATOM 48   O O   . LEU A 1 7   ? -2.367  10.881  -17.856 1.00 84.67 7   A 1 
ATOM 49   C CB  . LEU A 1 7   ? -2.186  10.876  -21.160 1.00 82.65 7   A 1 
ATOM 50   C CG  . LEU A 1 7   ? -1.357  10.383  -22.363 1.00 76.51 7   A 1 
ATOM 51   C CD1 . LEU A 1 7   ? -1.343  11.468  -23.440 1.00 71.37 7   A 1 
ATOM 52   C CD2 . LEU A 1 7   ? 0.083   10.063  -21.975 1.00 70.00 7   A 1 
ATOM 53   N N   . THR A 1 8   ? -4.365  10.650  -18.841 1.00 85.03 8   A 1 
ATOM 54   C CA  . THR A 1 8   ? -5.124  11.209  -17.715 1.00 85.84 8   A 1 
ATOM 55   C C   . THR A 1 8   ? -5.061  10.284  -16.507 1.00 86.46 8   A 1 
ATOM 56   O O   . THR A 1 8   ? -4.881  10.763  -15.388 1.00 85.48 8   A 1 
ATOM 57   C CB  . THR A 1 8   ? -6.583  11.474  -18.108 1.00 84.67 8   A 1 
ATOM 58   O OG1 . THR A 1 8   ? -6.617  12.396  -19.170 1.00 76.53 8   A 1 
ATOM 59   C CG2 . THR A 1 8   ? -7.396  12.100  -16.973 1.00 76.27 8   A 1 
ATOM 60   N N   . GLN A 1 9   ? -5.149  8.975   -16.719 1.00 77.14 9   A 1 
ATOM 61   C CA  . GLN A 1 9   ? -5.015  7.987   -15.652 1.00 78.11 9   A 1 
ATOM 62   C C   . GLN A 1 9   ? -3.613  8.017   -15.037 1.00 81.82 9   A 1 
ATOM 63   O O   . GLN A 1 9   ? -3.478  8.164   -13.825 1.00 82.51 9   A 1 
ATOM 64   C CB  . GLN A 1 9   ? -5.373  6.600   -16.196 1.00 76.43 9   A 1 
ATOM 65   C CG  . GLN A 1 9   ? -5.397  5.513   -15.112 1.00 68.97 9   A 1 
ATOM 66   C CD  . GLN A 1 9   ? -6.493  5.676   -14.059 1.00 65.19 9   A 1 
ATOM 67   O OE1 . GLN A 1 9   ? -7.348  6.558   -14.101 1.00 60.85 9   A 1 
ATOM 68   N NE2 . GLN A 1 9   ? -6.511  4.821   -13.064 1.00 56.88 9   A 1 
ATOM 69   N N   . GLN A 1 10  ? -2.573  7.990   -15.853 1.00 80.09 10  A 1 
ATOM 70   C CA  . GLN A 1 10  ? -1.187  8.108   -15.402 1.00 83.06 10  A 1 
ATOM 71   C C   . GLN A 1 10  ? -0.950  9.402   -14.611 1.00 85.26 10  A 1 
ATOM 72   O O   . GLN A 1 10  ? -0.330  9.372   -13.547 1.00 84.47 10  A 1 
ATOM 73   C CB  . GLN A 1 10  ? -0.242  8.085   -16.609 1.00 84.42 10  A 1 
ATOM 74   C CG  . GLN A 1 10  ? -0.120  6.703   -17.264 1.00 80.96 10  A 1 
ATOM 75   C CD  . GLN A 1 10  ? 0.846   6.721   -18.441 1.00 80.94 10  A 1 
ATOM 76   O OE1 . GLN A 1 10  ? 1.455   7.732   -18.775 1.00 75.02 10  A 1 
ATOM 77   N NE2 . GLN A 1 10  ? 1.053   5.603   -19.097 1.00 73.16 10  A 1 
ATOM 78   N N   . ARG A 1 11  ? -1.470  10.537  -15.089 1.00 87.20 11  A 1 
ATOM 79   C CA  . ARG A 1 11  ? -1.371  11.822  -14.387 1.00 88.28 11  A 1 
ATOM 80   C C   . ARG A 1 11  ? -2.055  11.774  -13.021 1.00 88.90 11  A 1 
ATOM 81   O O   . ARG A 1 11  ? -1.467  12.219  -12.038 1.00 88.05 11  A 1 
ATOM 82   C CB  . ARG A 1 11  ? -1.945  12.941  -15.272 1.00 89.25 11  A 1 
ATOM 83   C CG  . ARG A 1 11  ? -1.728  14.332  -14.654 1.00 80.90 11  A 1 
ATOM 84   C CD  . ARG A 1 11  ? -2.261  15.451  -15.561 1.00 79.66 11  A 1 
ATOM 85   N NE  . ARG A 1 11  ? -3.735  15.421  -15.685 1.00 71.08 11  A 1 
ATOM 86   C CZ  . ARG A 1 11  ? -4.475  16.212  -16.454 1.00 66.41 11  A 1 
ATOM 87   N NH1 . ARG A 1 11  ? -3.946  17.121  -17.224 1.00 61.01 11  A 1 
ATOM 88   N NH2 . ARG A 1 11  ? -5.773  16.092  -16.464 1.00 57.58 11  A 1 
ATOM 89   N N   . ARG A 1 12  ? -3.258  11.207  -12.945 1.00 85.10 12  A 1 
ATOM 90   C CA  . ARG A 1 12  ? -3.984  11.037  -11.674 1.00 84.57 12  A 1 
ATOM 91   C C   . ARG A 1 12  ? -3.216  10.143  -10.704 1.00 85.79 12  A 1 
ATOM 92   O O   . ARG A 1 12  ? -3.083  10.502  -9.539  1.00 84.21 12  A 1 
ATOM 93   C CB  . ARG A 1 12  ? -5.383  10.456  -11.930 1.00 83.22 12  A 1 
ATOM 94   C CG  . ARG A 1 12  ? -6.349  11.496  -12.509 1.00 77.04 12  A 1 
ATOM 95   C CD  . ARG A 1 12  ? -7.676  10.820  -12.865 1.00 75.40 12  A 1 
ATOM 96   N NE  . ARG A 1 12  ? -8.668  11.780  -13.383 1.00 70.55 12  A 1 
ATOM 97   C CZ  . ARG A 1 12  ? -9.883  11.487  -13.817 1.00 66.28 12  A 1 
ATOM 98   N NH1 . ARG A 1 12  ? -10.336 10.265  -13.817 1.00 63.68 12  A 1 
ATOM 99   N NH2 . ARG A 1 12  ? -10.671 12.429  -14.262 1.00 59.80 12  A 1 
ATOM 100  N N   . ASN A 1 13  ? -2.677  9.030   -11.175 1.00 81.69 13  A 1 
ATOM 101  C CA  . ASN A 1 13  ? -1.913  8.104   -10.340 1.00 81.13 13  A 1 
ATOM 102  C C   . ASN A 1 13  ? -0.585  8.708   -9.863  1.00 82.20 13  A 1 
ATOM 103  O O   . ASN A 1 13  ? -0.234  8.563   -8.695  1.00 81.55 13  A 1 
ATOM 104  C CB  . ASN A 1 13  ? -1.694  6.802   -11.111 1.00 79.98 13  A 1 
ATOM 105  C CG  . ASN A 1 13  ? -2.971  6.003   -11.276 1.00 76.36 13  A 1 
ATOM 106  O OD1 . ASN A 1 13  ? -3.982  6.234   -10.618 1.00 69.08 13  A 1 
ATOM 107  N ND2 . ASN A 1 13  ? -2.942  5.024   -12.149 1.00 68.60 13  A 1 
ATOM 108  N N   . ASN A 1 14  ? 0.114   9.445   -10.723 1.00 83.98 14  A 1 
ATOM 109  C CA  . ASN A 1 14  ? 1.306   10.192  -10.326 1.00 83.92 14  A 1 
ATOM 110  C C   . ASN A 1 14  ? 0.975   11.230  -9.251  1.00 84.43 14  A 1 
ATOM 111  O O   . ASN A 1 14  ? 1.650   11.273  -8.230  1.00 84.72 14  A 1 
ATOM 112  C CB  . ASN A 1 14  ? 1.926   10.874  -11.548 1.00 84.31 14  A 1 
ATOM 113  C CG  . ASN A 1 14  ? 2.613   9.928   -12.509 1.00 79.67 14  A 1 
ATOM 114  O OD1 . ASN A 1 14  ? 3.047   8.830   -12.205 1.00 74.47 14  A 1 
ATOM 115  N ND2 . ASN A 1 14  ? 2.783   10.374  -13.733 1.00 72.41 14  A 1 
ATOM 116  N N   . PHE A 1 15  ? -0.087  12.014  -9.447  1.00 87.50 15  A 1 
ATOM 117  C CA  . PHE A 1 15  ? -0.511  13.020  -8.477  1.00 87.99 15  A 1 
ATOM 118  C C   . PHE A 1 15  ? -0.840  12.399  -7.113  1.00 87.81 15  A 1 
ATOM 119  O O   . PHE A 1 15  ? -0.338  12.862  -6.089  1.00 86.24 15  A 1 
ATOM 120  C CB  . PHE A 1 15  ? -1.708  13.781  -9.053  1.00 88.64 15  A 1 
ATOM 121  C CG  . PHE A 1 15  ? -2.221  14.881  -8.148  1.00 88.21 15  A 1 
ATOM 122  C CD1 . PHE A 1 15  ? -3.455  14.741  -7.482  1.00 83.74 15  A 1 
ATOM 123  C CD2 . PHE A 1 15  ? -1.473  16.063  -7.991  1.00 83.81 15  A 1 
ATOM 124  C CE1 . PHE A 1 15  ? -3.942  15.784  -6.681  1.00 83.41 15  A 1 
ATOM 125  C CE2 . PHE A 1 15  ? -1.962  17.103  -7.183  1.00 83.55 15  A 1 
ATOM 126  C CZ  . PHE A 1 15  ? -3.199  16.968  -6.531  1.00 84.46 15  A 1 
ATOM 127  N N   . ARG A 1 16  ? -1.603  11.302  -7.098  1.00 83.01 16  A 1 
ATOM 128  C CA  . ARG A 1 16  ? -1.903  10.552  -5.869  1.00 80.95 16  A 1 
ATOM 129  C C   . ARG A 1 16  ? -0.640  10.018  -5.203  1.00 81.67 16  A 1 
ATOM 130  O O   . ARG A 1 16  ? -0.483  10.166  -3.995  1.00 80.05 16  A 1 
ATOM 131  C CB  . ARG A 1 16  ? -2.857  9.397   -6.182  1.00 80.71 16  A 1 
ATOM 132  C CG  . ARG A 1 16  ? -4.279  9.866   -6.499  1.00 78.04 16  A 1 
ATOM 133  C CD  . ARG A 1 16  ? -5.111  8.648   -6.897  1.00 76.80 16  A 1 
ATOM 134  N NE  . ARG A 1 16  ? -6.509  9.006   -7.185  1.00 72.03 16  A 1 
ATOM 135  C CZ  . ARG A 1 16  ? -7.416  8.168   -7.648  1.00 66.60 16  A 1 
ATOM 136  N NH1 . ARG A 1 16  ? -7.134  6.921   -7.917  1.00 62.93 16  A 1 
ATOM 137  N NH2 . ARG A 1 16  ? -8.640  8.568   -7.848  1.00 60.30 16  A 1 
ATOM 138  N N   . SER A 1 17  ? 0.284   9.450   -5.986  1.00 80.07 17  A 1 
ATOM 139  C CA  . SER A 1 17  ? 1.571   8.959   -5.480  1.00 78.93 17  A 1 
ATOM 140  C C   . SER A 1 17  ? 2.387   10.085  -4.843  1.00 79.30 17  A 1 
ATOM 141  O O   . SER A 1 17  ? 2.909   9.914   -3.747  1.00 78.44 17  A 1 
ATOM 142  C CB  . SER A 1 17  ? 2.407   8.317   -6.593  1.00 77.85 17  A 1 
ATOM 143  O OG  . SER A 1 17  ? 1.740   7.232   -7.195  1.00 70.58 17  A 1 
ATOM 144  N N   . THR A 1 18  ? 2.463   11.249  -5.490  1.00 84.63 18  A 1 
ATOM 145  C CA  . THR A 1 18  ? 3.179   12.419  -4.961  1.00 85.04 18  A 1 
ATOM 146  C C   . THR A 1 18  ? 2.548   12.935  -3.670  1.00 84.79 18  A 1 
ATOM 147  O O   . THR A 1 18  ? 3.270   13.182  -2.709  1.00 84.40 18  A 1 
ATOM 148  C CB  . THR A 1 18  ? 3.238   13.545  -6.003  1.00 86.08 18  A 1 
ATOM 149  O OG1 . THR A 1 18  ? 3.890   13.084  -7.163  1.00 81.44 18  A 1 
ATOM 150  C CG2 . THR A 1 18  ? 4.024   14.761  -5.524  1.00 80.52 18  A 1 
ATOM 151  N N   . ILE A 1 19  ? 1.223   13.051  -3.614  1.00 85.76 19  A 1 
ATOM 152  C CA  . ILE A 1 19  ? 0.528   13.451  -2.381  1.00 84.80 19  A 1 
ATOM 153  C C   . ILE A 1 19  ? 0.852   12.484  -1.248  1.00 84.08 19  A 1 
ATOM 154  O O   . ILE A 1 19  ? 1.212   12.923  -0.162  1.00 83.16 19  A 1 
ATOM 155  C CB  . ILE A 1 19  ? -0.997  13.559  -2.610  1.00 84.69 19  A 1 
ATOM 156  C CG1 . ILE A 1 19  ? -1.287  14.824  -3.442  1.00 79.62 19  A 1 
ATOM 157  C CG2 . ILE A 1 19  ? -1.778  13.610  -1.280  1.00 78.66 19  A 1 
ATOM 158  C CD1 . ILE A 1 19  ? -2.752  14.970  -3.848  1.00 70.86 19  A 1 
ATOM 159  N N   . LEU A 1 20  ? 0.770   11.183  -1.495  1.00 80.55 20  A 1 
ATOM 160  C CA  . LEU A 1 20  ? 1.028   10.173  -0.471  1.00 78.47 20  A 1 
ATOM 161  C C   . LEU A 1 20  ? 2.484   10.219  0.021   1.00 79.11 20  A 1 
ATOM 162  O O   . LEU A 1 20  ? 2.727   10.153  1.225   1.00 78.96 20  A 1 
ATOM 163  C CB  . LEU A 1 20  ? 0.592   8.814   -1.039  1.00 76.67 20  A 1 
ATOM 164  C CG  . LEU A 1 20  ? 0.510   7.717   0.033   1.00 71.47 20  A 1 
ATOM 165  C CD1 . LEU A 1 20  ? -0.708  6.833   -0.230  1.00 67.51 20  A 1 
ATOM 166  C CD2 . LEU A 1 20  ? 1.746   6.833   0.025   1.00 64.76 20  A 1 
ATOM 167  N N   . LEU A 1 21  ? 3.440   10.427  -0.893  1.00 82.19 21  A 1 
ATOM 168  C CA  . LEU A 1 21  ? 4.856   10.609  -0.562  1.00 81.66 21  A 1 
ATOM 169  C C   . LEU A 1 21  ? 5.115   11.866  0.280   1.00 82.41 21  A 1 
ATOM 170  O O   . LEU A 1 21  ? 6.002   11.838  1.125   1.00 82.49 21  A 1 
ATOM 171  C CB  . LEU A 1 21  ? 5.681   10.674  -1.859  1.00 81.00 21  A 1 
ATOM 172  C CG  . LEU A 1 21  ? 5.878   9.319   -2.561  1.00 75.96 21  A 1 
ATOM 173  C CD1 . LEU A 1 21  ? 6.482   9.551   -3.950  1.00 72.05 21  A 1 
ATOM 174  C CD2 . LEU A 1 21  ? 6.831   8.409   -1.793  1.00 70.24 21  A 1 
ATOM 175  N N   . LEU A 1 22  ? 4.371   12.952  0.067   1.00 85.13 22  A 1 
ATOM 176  C CA  . LEU A 1 22  ? 4.505   14.186  0.850   1.00 85.59 22  A 1 
ATOM 177  C C   . LEU A 1 22  ? 3.783   14.104  2.199   1.00 85.28 22  A 1 
ATOM 178  O O   . LEU A 1 22  ? 4.282   14.622  3.195   1.00 84.57 22  A 1 
ATOM 179  C CB  . LEU A 1 22  ? 3.972   15.371  0.026   1.00 87.04 22  A 1 
ATOM 180  C CG  . LEU A 1 22  ? 4.837   15.749  -1.192  1.00 82.97 22  A 1 
ATOM 181  C CD1 . LEU A 1 22  ? 4.112   16.823  -2.004  1.00 78.87 22  A 1 
ATOM 182  C CD2 . LEU A 1 22  ? 6.209   16.290  -0.792  1.00 77.81 22  A 1 
ATOM 183  N N   . LEU A 1 23  ? 2.628   13.453  2.245   1.00 82.80 23  A 1 
ATOM 184  C CA  . LEU A 1 23  ? 1.853   13.303  3.478   1.00 81.52 23  A 1 
ATOM 185  C C   . LEU A 1 23  ? 2.575   12.450  4.523   1.00 81.78 23  A 1 
ATOM 186  O O   . LEU A 1 23  ? 2.447   12.721  5.713   1.00 81.24 23  A 1 
ATOM 187  C CB  . LEU A 1 23  ? 0.480   12.689  3.160   1.00 80.12 23  A 1 
ATOM 188  C CG  . LEU A 1 23  ? -0.540  13.670  2.552   1.00 74.40 23  A 1 
ATOM 189  C CD1 . LEU A 1 23  ? -1.810  12.895  2.192   1.00 70.76 23  A 1 
ATOM 190  C CD2 . LEU A 1 23  ? -0.927  14.794  3.515   1.00 67.51 23  A 1 
ATOM 191  N N   . PHE A 1 24  ? 3.355   11.468  4.097   1.00 81.44 24  A 1 
ATOM 192  C CA  . PHE A 1 24  ? 4.082   10.593  5.012   1.00 80.50 24  A 1 
ATOM 193  C C   . PHE A 1 24  ? 5.063   11.345  5.938   1.00 82.35 24  A 1 
ATOM 194  O O   . PHE A 1 24  ? 4.885   11.260  7.154   1.00 82.45 24  A 1 
ATOM 195  C CB  . PHE A 1 24  ? 4.748   9.463   4.228   1.00 77.95 24  A 1 
ATOM 196  C CG  . PHE A 1 24  ? 5.518   8.513   5.116   1.00 74.97 24  A 1 
ATOM 197  C CD1 . PHE A 1 24  ? 6.907   8.657   5.274   1.00 71.46 24  A 1 
ATOM 198  C CD2 . PHE A 1 24  ? 4.833   7.499   5.810   1.00 68.25 24  A 1 
ATOM 199  C CE1 . PHE A 1 24  ? 7.615   7.771   6.106   1.00 65.68 24  A 1 
ATOM 200  C CE2 . PHE A 1 24  ? 5.543   6.618   6.641   1.00 65.30 24  A 1 
ATOM 201  C CZ  . PHE A 1 24  ? 6.936   6.749   6.785   1.00 66.80 24  A 1 
ATOM 202  N N   . PRO A 1 25  ? 6.071   12.106  5.447   1.00 86.37 25  A 1 
ATOM 203  C CA  . PRO A 1 25  ? 6.980   12.846  6.322   1.00 87.21 25  A 1 
ATOM 204  C C   . PRO A 1 25  ? 6.257   13.880  7.181   1.00 88.54 25  A 1 
ATOM 205  O O   . PRO A 1 25  ? 6.609   14.044  8.347   1.00 87.98 25  A 1 
ATOM 206  C CB  . PRO A 1 25  ? 8.014   13.501  5.400   1.00 86.32 25  A 1 
ATOM 207  C CG  . PRO A 1 25  ? 7.314   13.575  4.047   1.00 84.04 25  A 1 
ATOM 208  C CD  . PRO A 1 25  ? 6.432   12.330  4.060   1.00 86.29 25  A 1 
ATOM 209  N N   . VAL A 1 26  ? 5.218   14.535  6.650   1.00 88.14 26  A 1 
ATOM 210  C CA  . VAL A 1 26  ? 4.396   15.477  7.423   1.00 88.27 26  A 1 
ATOM 211  C C   . VAL A 1 26  ? 3.721   14.766  8.593   1.00 88.29 26  A 1 
ATOM 212  O O   . VAL A 1 26  ? 3.794   15.244  9.721   1.00 87.54 26  A 1 
ATOM 213  C CB  . VAL A 1 26  ? 3.354   16.173  6.522   1.00 88.87 26  A 1 
ATOM 214  C CG1 . VAL A 1 26  ? 2.388   17.053  7.326   1.00 86.50 26  A 1 
ATOM 215  C CG2 . VAL A 1 26  ? 4.047   17.076  5.490   1.00 86.08 26  A 1 
ATOM 216  N N   . LEU A 1 27  ? 3.118   13.608  8.351   1.00 83.26 27  A 1 
ATOM 217  C CA  . LEU A 1 27  ? 2.478   12.816  9.399   1.00 81.57 27  A 1 
ATOM 218  C C   . LEU A 1 27  ? 3.483   12.364  10.466  1.00 82.79 27  A 1 
ATOM 219  O O   . LEU A 1 27  ? 3.203   12.489  11.656  1.00 82.54 27  A 1 
ATOM 220  C CB  . LEU A 1 27  ? 1.772   11.617  8.746   1.00 79.05 27  A 1 
ATOM 221  C CG  . LEU A 1 27  ? 1.060   10.695  9.750   1.00 73.32 27  A 1 
ATOM 222  C CD1 . LEU A 1 27  ? -0.109  11.399  10.441  1.00 68.43 27  A 1 
ATOM 223  C CD2 . LEU A 1 27  ? 0.529   9.469   9.016   1.00 65.17 27  A 1 
ATOM 224  N N   . VAL A 1 28  ? 4.658   11.882  10.063  1.00 84.87 28  A 1 
ATOM 225  C CA  . VAL A 1 28  ? 5.712   11.470  11.004  1.00 84.84 28  A 1 
ATOM 226  C C   . VAL A 1 28  ? 6.173   12.651  11.857  1.00 85.97 28  A 1 
ATOM 227  O O   . VAL A 1 28  ? 6.302   12.496  13.069  1.00 85.52 28  A 1 
ATOM 228  C CB  . VAL A 1 28  ? 6.901   10.822  10.275  1.00 84.00 28  A 1 
ATOM 229  C CG1 . VAL A 1 28  ? 8.031   10.458  11.249  1.00 80.52 28  A 1 
ATOM 230  C CG2 . VAL A 1 28  ? 6.493   9.520   9.582   1.00 81.17 28  A 1 
ATOM 231  N N   . LEU A 1 29  ? 6.365   13.832  11.271  1.00 88.74 29  A 1 
ATOM 232  C CA  . LEU A 1 29  ? 6.726   15.047  12.006  1.00 89.47 29  A 1 
ATOM 233  C C   . LEU A 1 29  ? 5.643   15.454  13.008  1.00 88.94 29  A 1 
ATOM 234  O O   . LEU A 1 29  ? 5.960   15.721  14.162  1.00 87.96 29  A 1 
ATOM 235  C CB  . LEU A 1 29  ? 6.992   16.197  11.021  1.00 90.90 29  A 1 
ATOM 236  C CG  . LEU A 1 29  ? 8.364   16.125  10.332  1.00 88.59 29  A 1 
ATOM 237  C CD1 . LEU A 1 29  ? 8.413   17.157  9.205   1.00 84.49 29  A 1 
ATOM 238  C CD2 . LEU A 1 29  ? 9.506   16.426  11.308  1.00 84.23 29  A 1 
ATOM 239  N N   . VAL A 1 30  ? 4.374   15.464  12.592  1.00 87.32 30  A 1 
ATOM 240  C CA  . VAL A 1 30  ? 3.245   15.793  13.475  1.00 85.73 30  A 1 
ATOM 241  C C   . VAL A 1 30  ? 3.182   14.823  14.652  1.00 85.77 30  A 1 
ATOM 242  O O   . VAL A 1 30  ? 3.095   15.257  15.794  1.00 85.01 30  A 1 
ATOM 243  C CB  . VAL A 1 30  ? 1.916   15.810  12.690  1.00 85.20 30  A 1 
ATOM 244  C CG1 . VAL A 1 30  ? 0.688   15.918  13.604  1.00 81.80 30  A 1 
ATOM 245  C CG2 . VAL A 1 30  ? 1.871   17.011  11.732  1.00 82.51 30  A 1 
ATOM 246  N N   . LEU A 1 31  ? 3.278   13.523  14.402  1.00 83.69 31  A 1 
ATOM 247  C CA  . LEU A 1 31  ? 3.243   12.520  15.467  1.00 81.35 31  A 1 
ATOM 248  C C   . LEU A 1 31  ? 4.460   12.611  16.388  1.00 81.94 31  A 1 
ATOM 249  O O   . LEU A 1 31  ? 4.310   12.512  17.600  1.00 81.03 31  A 1 
ATOM 250  C CB  . LEU A 1 31  ? 3.142   11.126  14.849  1.00 79.08 31  A 1 
ATOM 251  C CG  . LEU A 1 31  ? 1.774   10.857  14.198  1.00 73.97 31  A 1 
ATOM 252  C CD1 . LEU A 1 31  ? 1.856   9.541   13.449  1.00 70.35 31  A 1 
ATOM 253  C CD2 . LEU A 1 31  ? 0.638   10.765  15.218  1.00 66.90 31  A 1 
ATOM 254  N N   . SER A 1 32  ? 5.644   12.858  15.834  1.00 85.52 32  A 1 
ATOM 255  C CA  . SER A 1 32  ? 6.858   13.065  16.631  1.00 85.70 32  A 1 
ATOM 256  C C   . SER A 1 32  ? 6.740   14.309  17.506  1.00 86.24 32  A 1 
ATOM 257  O O   . SER A 1 32  ? 7.149   14.277  18.662  1.00 85.20 32  A 1 
ATOM 258  C CB  . SER A 1 32  ? 8.088   13.189  15.734  1.00 85.72 32  A 1 
ATOM 259  O OG  . SER A 1 32  ? 8.242   12.040  14.935  1.00 79.35 32  A 1 
ATOM 260  N N   . TYR A 1 33  ? 6.130   15.382  17.000  1.00 87.22 33  A 1 
ATOM 261  C CA  . TYR A 1 33  ? 5.855   16.581  17.787  1.00 86.86 33  A 1 
ATOM 262  C C   . TYR A 1 33  ? 4.850   16.317  18.911  1.00 86.36 33  A 1 
ATOM 263  O O   . TYR A 1 33  ? 5.067   16.742  20.039  1.00 85.78 33  A 1 
ATOM 264  C CB  . TYR A 1 33  ? 5.364   17.705  16.866  1.00 87.73 33  A 1 
ATOM 265  C CG  . TYR A 1 33  ? 5.130   19.013  17.600  1.00 88.47 33  A 1 
ATOM 266  C CD1 . TYR A 1 33  ? 3.858   19.624  17.588  1.00 84.99 33  A 1 
ATOM 267  C CD2 . TYR A 1 33  ? 6.184   19.606  18.323  1.00 85.69 33  A 1 
ATOM 268  C CE1 . TYR A 1 33  ? 3.647   20.828  18.286  1.00 85.29 33  A 1 
ATOM 269  C CE2 . TYR A 1 33  ? 5.975   20.804  19.032  1.00 85.82 33  A 1 
ATOM 270  C CZ  . TYR A 1 33  ? 4.707   21.418  19.013  1.00 87.01 33  A 1 
ATOM 271  O OH  . TYR A 1 33  ? 4.507   22.577  19.706  1.00 85.80 33  A 1 
ATOM 272  N N   . VAL A 1 34  ? 3.798   15.552  18.644  1.00 84.99 34  A 1 
ATOM 273  C CA  . VAL A 1 34  ? 2.839   15.129  19.677  1.00 82.39 34  A 1 
ATOM 274  C C   . VAL A 1 34  ? 3.545   14.324  20.777  1.00 82.55 34  A 1 
ATOM 275  O O   . VAL A 1 34  ? 3.383   14.628  21.957  1.00 81.62 34  A 1 
ATOM 276  C CB  . VAL A 1 34  ? 1.674   14.346  19.032  1.00 80.90 34  A 1 
ATOM 277  C CG1 . VAL A 1 34  ? 0.772   13.666  20.060  1.00 77.05 34  A 1 
ATOM 278  C CG2 . VAL A 1 34  ? 0.777   15.279  18.203  1.00 77.38 34  A 1 
ATOM 279  N N   . VAL A 1 35  ? 4.386   13.356  20.418  1.00 83.62 35  A 1 
ATOM 280  C CA  . VAL A 1 35  ? 5.192   12.583  21.383  1.00 81.68 35  A 1 
ATOM 281  C C   . VAL A 1 35  ? 6.153   13.489  22.156  1.00 82.46 35  A 1 
ATOM 282  O O   . VAL A 1 35  ? 6.286   13.344  23.370  1.00 81.75 35  A 1 
ATOM 283  C CB  . VAL A 1 35  ? 5.953   11.444  20.671  1.00 80.04 35  A 1 
ATOM 284  C CG1 . VAL A 1 35  ? 6.950   10.730  21.591  1.00 76.07 35  A 1 
ATOM 285  C CG2 . VAL A 1 35  ? 4.973   10.376  20.156  1.00 76.44 35  A 1 
ATOM 286  N N   . TYR A 1 36  ? 6.786   14.448  21.492  1.00 84.83 36  A 1 
ATOM 287  C CA  . TYR A 1 36  ? 7.675   15.428  22.117  1.00 85.41 36  A 1 
ATOM 288  C C   . TYR A 1 36  ? 6.937   16.289  23.156  1.00 84.76 36  A 1 
ATOM 289  O O   . TYR A 1 36  ? 7.430   16.452  24.273  1.00 83.95 36  A 1 
ATOM 290  C CB  . TYR A 1 36  ? 8.329   16.275  21.020  1.00 86.98 36  A 1 
ATOM 291  C CG  . TYR A 1 36  ? 9.128   17.441  21.544  1.00 88.12 36  A 1 
ATOM 292  C CD1 . TYR A 1 36  ? 8.493   18.681  21.726  1.00 84.41 36  A 1 
ATOM 293  C CD2 . TYR A 1 36  ? 10.490  17.288  21.880  1.00 85.73 36  A 1 
ATOM 294  C CE1 . TYR A 1 36  ? 9.203   19.761  22.266  1.00 85.67 36  A 1 
ATOM 295  C CE2 . TYR A 1 36  ? 11.205  18.370  22.420  1.00 86.90 36  A 1 
ATOM 296  C CZ  . TYR A 1 36  ? 10.554  19.605  22.622  1.00 88.31 36  A 1 
ATOM 297  O OH  . TYR A 1 36  ? 11.211  20.655  23.175  1.00 87.35 36  A 1 
ATOM 298  N N   . LEU A 1 37  ? 5.736   16.785  22.846  1.00 84.64 37  A 1 
ATOM 299  C CA  . LEU A 1 37  ? 4.899   17.517  23.799  1.00 82.95 37  A 1 
ATOM 300  C C   . LEU A 1 37  ? 4.535   16.649  25.007  1.00 81.66 37  A 1 
ATOM 301  O O   . LEU A 1 37  ? 4.615   17.116  26.138  1.00 80.09 37  A 1 
ATOM 302  C CB  . LEU A 1 37  ? 3.625   18.023  23.108  1.00 82.85 37  A 1 
ATOM 303  C CG  . LEU A 1 37  ? 3.821   19.177  22.110  1.00 80.89 37  A 1 
ATOM 304  C CD1 . LEU A 1 37  ? 2.464   19.516  21.491  1.00 77.73 37  A 1 
ATOM 305  C CD2 . LEU A 1 37  ? 4.383   20.438  22.774  1.00 76.84 37  A 1 
ATOM 306  N N   . PHE A 1 38  ? 4.210   15.378  24.802  1.00 81.29 38  A 1 
ATOM 307  C CA  . PHE A 1 38  ? 3.936   14.449  25.894  1.00 78.13 38  A 1 
ATOM 308  C C   . PHE A 1 38  ? 5.155   14.192  26.782  1.00 78.47 38  A 1 
ATOM 309  O O   . PHE A 1 38  ? 5.019   14.190  28.003  1.00 76.50 38  A 1 
ATOM 310  C CB  . PHE A 1 38  ? 3.392   13.128  25.339  1.00 75.53 38  A 1 
ATOM 311  C CG  . PHE A 1 38  ? 1.949   13.191  24.883  1.00 69.82 38  A 1 
ATOM 312  C CD1 . PHE A 1 38  ? 0.966   13.687  25.752  1.00 65.75 38  A 1 
ATOM 313  C CD2 . PHE A 1 38  ? 1.577   12.724  23.611  1.00 62.10 38  A 1 
ATOM 314  C CE1 . PHE A 1 38  ? -0.378  13.736  25.345  1.00 58.02 38  A 1 
ATOM 315  C CE2 . PHE A 1 38  ? 0.230   12.771  23.206  1.00 58.00 38  A 1 
ATOM 316  C CZ  . PHE A 1 38  ? -0.748  13.283  24.073  1.00 57.66 38  A 1 
ATOM 317  N N   . ALA A 1 39  ? 6.346   14.045  26.203  1.00 81.45 39  A 1 
ATOM 318  C CA  . ALA A 1 39  ? 7.583   13.888  26.968  1.00 80.68 39  A 1 
ATOM 319  C C   . ALA A 1 39  ? 7.893   15.121  27.837  1.00 81.01 39  A 1 
ATOM 320  O O   . ALA A 1 39  ? 8.507   14.995  28.892  1.00 79.25 39  A 1 
ATOM 321  C CB  . ALA A 1 39  ? 8.717   13.589  25.987  1.00 80.66 39  A 1 
ATOM 322  N N   . HIS A 1 40  ? 7.438   16.303  27.429  1.00 81.68 40  A 1 
ATOM 323  C CA  . HIS A 1 40  ? 7.616   17.563  28.151  1.00 81.63 40  A 1 
ATOM 324  C C   . HIS A 1 40  ? 6.382   17.995  28.956  1.00 80.74 40  A 1 
ATOM 325  O O   . HIS A 1 40  ? 6.403   19.057  29.573  1.00 78.38 40  A 1 
ATOM 326  C CB  . HIS A 1 40  ? 8.108   18.642  27.172  1.00 83.16 40  A 1 
ATOM 327  C CG  . HIS A 1 40  ? 9.490   18.350  26.654  1.00 83.17 40  A 1 
ATOM 328  N ND1 . HIS A 1 40  ? 9.806   17.502  25.623  1.00 73.01 40  A 1 
ATOM 329  C CD2 . HIS A 1 40  ? 10.676  18.808  27.171  1.00 75.75 40  A 1 
ATOM 330  C CE1 . HIS A 1 40  ? 11.142  17.443  25.519  1.00 76.85 40  A 1 
ATOM 331  N NE2 . HIS A 1 40  ? 11.720  18.224  26.446  1.00 79.63 40  A 1 
ATOM 332  N N   . ALA A 1 41  ? 5.324   17.175  29.019  1.00 78.91 41  A 1 
ATOM 333  C CA  . ALA A 1 41  ? 4.060   17.511  29.676  1.00 76.09 41  A 1 
ATOM 334  C C   . ALA A 1 41  ? 4.239   17.951  31.137  1.00 76.59 41  A 1 
ATOM 335  O O   . ALA A 1 41  ? 3.613   18.914  31.574  1.00 72.82 41  A 1 
ATOM 336  C CB  . ALA A 1 41  ? 3.130   16.291  29.597  1.00 72.50 41  A 1 
ATOM 337  N N   . HIS A 1 42  ? 5.142   17.298  31.877  1.00 79.67 42  A 1 
ATOM 338  C CA  . HIS A 1 42  ? 5.449   17.654  33.263  1.00 78.21 42  A 1 
ATOM 339  C C   . HIS A 1 42  ? 6.049   19.062  33.377  1.00 78.91 42  A 1 
ATOM 340  O O   . HIS A 1 42  ? 5.598   19.858  34.199  1.00 76.44 42  A 1 
ATOM 341  C CB  . HIS A 1 42  ? 6.391   16.601  33.842  1.00 75.50 42  A 1 
ATOM 342  C CG  . HIS A 1 42  ? 6.557   16.701  35.336  1.00 67.10 42  A 1 
ATOM 343  N ND1 . HIS A 1 42  ? 7.425   17.498  36.031  1.00 60.48 42  A 1 
ATOM 344  C CD2 . HIS A 1 42  ? 5.871   15.951  36.254  1.00 58.34 42  A 1 
ATOM 345  C CE1 . HIS A 1 42  ? 7.272   17.231  37.339  1.00 51.38 42  A 1 
ATOM 346  N NE2 . HIS A 1 42  ? 6.337   16.289  37.521  1.00 54.00 42  A 1 
ATOM 347  N N   . LYS A 1 43  ? 6.998   19.406  32.499  1.00 77.41 43  A 1 
ATOM 348  C CA  . LYS A 1 43  ? 7.613   20.745  32.459  1.00 77.24 43  A 1 
ATOM 349  C C   . LYS A 1 43  ? 6.608   21.826  32.057  1.00 78.36 43  A 1 
ATOM 350  O O   . LYS A 1 43  ? 6.633   22.914  32.616  1.00 76.98 43  A 1 
ATOM 351  C CB  . LYS A 1 43  ? 8.797   20.769  31.483  1.00 76.48 43  A 1 
ATOM 352  C CG  . LYS A 1 43  ? 9.978   19.897  31.923  1.00 69.88 43  A 1 
ATOM 353  C CD  . LYS A 1 43  ? 11.123  20.052  30.913  1.00 67.90 43  A 1 
ATOM 354  C CE  . LYS A 1 43  ? 12.334  19.209  31.313  1.00 61.18 43  A 1 
ATOM 355  N NZ  . LYS A 1 43  ? 13.416  19.320  30.303  1.00 54.68 43  A 1 
ATOM 356  N N   . ILE A 1 44  ? 5.730   21.521  31.110  1.00 75.26 44  A 1 
ATOM 357  C CA  . ILE A 1 44  ? 4.652   22.421  30.673  1.00 74.77 44  A 1 
ATOM 358  C C   . ILE A 1 44  ? 3.729   22.749  31.849  1.00 75.44 44  A 1 
ATOM 359  O O   . ILE A 1 44  ? 3.406   23.913  32.075  1.00 72.53 44  A 1 
ATOM 360  C CB  . ILE A 1 44  ? 3.876   21.793  29.485  1.00 73.19 44  A 1 
ATOM 361  C CG1 . ILE A 1 44  ? 4.797   21.656  28.254  1.00 68.26 44  A 1 
ATOM 362  C CG2 . ILE A 1 44  ? 2.643   22.636  29.115  1.00 68.07 44  A 1 
ATOM 363  C CD1 . ILE A 1 44  ? 4.211   20.835  27.101  1.00 63.97 44  A 1 
ATOM 364  N N   . GLN A 1 45  ? 3.358   21.731  32.621  1.00 77.43 45  A 1 
ATOM 365  C CA  . GLN A 1 45  ? 2.455   21.877  33.758  1.00 75.46 45  A 1 
ATOM 366  C C   . GLN A 1 45  ? 3.110   22.615  34.939  1.00 76.22 45  A 1 
ATOM 367  O O   . GLN A 1 45  ? 2.461   23.457  35.551  1.00 73.72 45  A 1 
ATOM 368  C CB  . GLN A 1 45  ? 1.942   20.483  34.144  1.00 72.33 45  A 1 
ATOM 369  C CG  . GLN A 1 45  ? 0.793   20.554  35.158  1.00 64.50 45  A 1 
ATOM 370  C CD  . GLN A 1 45  ? 0.141   19.198  35.428  1.00 62.47 45  A 1 
ATOM 371  O OE1 . GLN A 1 45  ? 0.580   18.134  35.026  1.00 56.03 45  A 1 
ATOM 372  N NE2 . GLN A 1 45  ? -0.970  19.185  36.136  1.00 52.49 45  A 1 
ATOM 373  N N   . GLU A 1 46  ? 4.379   22.347  35.244  1.00 75.62 46  A 1 
ATOM 374  C CA  . GLU A 1 46  ? 5.127   23.044  36.304  1.00 75.69 46  A 1 
ATOM 375  C C   . GLU A 1 46  ? 5.382   24.519  35.986  1.00 75.22 46  A 1 
ATOM 376  O O   . GLU A 1 46  ? 5.290   25.364  36.872  1.00 70.97 46  A 1 
ATOM 377  C CB  . GLU A 1 46  ? 6.476   22.358  36.538  1.00 73.38 46  A 1 
ATOM 378  C CG  . GLU A 1 46  ? 6.320   21.042  37.313  1.00 66.18 46  A 1 
ATOM 379  C CD  . GLU A 1 46  ? 7.678   20.372  37.575  1.00 64.29 46  A 1 
ATOM 380  O OE1 . GLU A 1 46  ? 7.812   19.750  38.644  1.00 58.70 46  A 1 
ATOM 381  O OE2 . GLU A 1 46  ? 8.553   20.418  36.685  1.00 59.87 46  A 1 
ATOM 382  N N   . ALA A 1 47  ? 5.672   24.831  34.718  1.00 77.51 47  A 1 
ATOM 383  C CA  . ALA A 1 47  ? 5.929   26.196  34.270  1.00 75.82 47  A 1 
ATOM 384  C C   . ALA A 1 47  ? 4.648   27.011  33.997  1.00 76.72 47  A 1 
ATOM 385  O O   . ALA A 1 47  ? 4.748   28.192  33.667  1.00 71.72 47  A 1 
ATOM 386  C CB  . ALA A 1 47  ? 6.852   26.122  33.050  1.00 74.01 47  A 1 
ATOM 387  N N   . GLY A 1 48  ? 3.455   26.403  34.091  1.00 77.05 48  A 1 
ATOM 388  C CA  . GLY A 1 48  ? 2.184   27.063  33.774  1.00 76.55 48  A 1 
ATOM 389  C C   . GLY A 1 48  ? 2.066   27.499  32.308  1.00 77.00 48  A 1 
ATOM 390  O O   . GLY A 1 48  ? 1.300   28.408  31.995  1.00 71.66 48  A 1 
ATOM 391  N N   . LEU A 1 49  ? 2.832   26.878  31.412  1.00 73.41 49  A 1 
ATOM 392  C CA  . LEU A 1 49  ? 2.880   27.216  29.990  1.00 73.48 49  A 1 
ATOM 393  C C   . LEU A 1 49  ? 1.735   26.549  29.217  1.00 75.67 49  A 1 
ATOM 394  O O   . LEU A 1 49  ? 1.230   25.484  29.574  1.00 70.21 49  A 1 
ATOM 395  C CB  . LEU A 1 49  ? 4.258   26.830  29.420  1.00 69.36 49  A 1 
ATOM 396  C CG  . LEU A 1 49  ? 5.406   27.751  29.878  1.00 62.24 49  A 1 
ATOM 397  C CD1 . LEU A 1 49  ? 6.755   27.083  29.617  1.00 59.99 49  A 1 
ATOM 398  C CD2 . LEU A 1 49  ? 5.398   29.082  29.128  1.00 58.94 49  A 1 
ATOM 399  N N   . SER A 1 50  ? 1.339   27.164  28.103  1.00 76.86 50  A 1 
ATOM 400  C CA  . SER A 1 50  ? 0.384   26.561  27.173  1.00 76.94 50  A 1 
ATOM 401  C C   . SER A 1 50  ? 1.041   25.430  26.372  1.00 76.88 50  A 1 
ATOM 402  O O   . SER A 1 50  ? 2.186   25.538  25.941  1.00 73.09 50  A 1 
ATOM 403  C CB  . SER A 1 50  ? -0.176  27.624  26.226  1.00 73.19 50  A 1 
ATOM 404  O OG  . SER A 1 50  ? -1.092  27.042  25.316  1.00 65.11 50  A 1 
ATOM 405  N N   . TRP A 1 51  ? 0.280   24.373  26.081  1.00 74.94 51  A 1 
ATOM 406  C CA  . TRP A 1 51  ? 0.689   23.290  25.169  1.00 73.29 51  A 1 
ATOM 407  C C   . TRP A 1 51  ? 0.999   23.773  23.745  1.00 75.08 51  A 1 
ATOM 408  O O   . TRP A 1 51  ? 1.707   23.103  22.998  1.00 70.80 51  A 1 
ATOM 409  C CB  . TRP A 1 51  ? -0.429  22.242  25.127  1.00 69.80 51  A 1 
ATOM 410  C CG  . TRP A 1 51  ? -0.567  21.424  26.372  1.00 66.85 51  A 1 
ATOM 411  C CD1 . TRP A 1 51  ? -1.064  21.833  27.556  1.00 61.84 51  A 1 
ATOM 412  C CD2 . TRP A 1 51  ? -0.175  20.032  26.571  1.00 63.03 51  A 1 
ATOM 413  N NE1 . TRP A 1 51  ? -1.007  20.804  28.470  1.00 56.96 51  A 1 
ATOM 414  C CE2 . TRP A 1 51  ? -0.476  19.667  27.915  1.00 58.91 51  A 1 
ATOM 415  C CE3 . TRP A 1 51  ? 0.397   19.045  25.742  1.00 55.27 51  A 1 
ATOM 416  C CZ2 . TRP A 1 51  ? -0.225  18.382  28.416  1.00 56.99 51  A 1 
ATOM 417  C CZ3 . TRP A 1 51  ? 0.652   17.751  26.233  1.00 56.49 51  A 1 
ATOM 418  C CH2 . TRP A 1 51  ? 0.341   17.417  27.565  1.00 56.75 51  A 1 
ATOM 419  N N   . PHE A 1 52  ? 0.476   24.941  23.387  1.00 73.84 52  A 1 
ATOM 420  C CA  . PHE A 1 52  ? 0.690   25.593  22.095  1.00 73.95 52  A 1 
ATOM 421  C C   . PHE A 1 52  ? 1.750   26.703  22.154  1.00 76.69 52  A 1 
ATOM 422  O O   . PHE A 1 52  ? 1.799   27.550  21.261  1.00 72.92 52  A 1 
ATOM 423  C CB  . PHE A 1 52  ? -0.656  26.098  21.562  1.00 70.83 52  A 1 
ATOM 424  C CG  . PHE A 1 52  ? -1.688  25.006  21.391  1.00 68.45 52  A 1 
ATOM 425  C CD1 . PHE A 1 52  ? -1.581  24.100  20.319  1.00 66.75 52  A 1 
ATOM 426  C CD2 . PHE A 1 52  ? -2.747  24.872  22.312  1.00 64.49 52  A 1 
ATOM 427  C CE1 . PHE A 1 52  ? -2.530  23.077  20.165  1.00 60.18 52  A 1 
ATOM 428  C CE2 . PHE A 1 52  ? -3.695  23.846  22.156  1.00 60.05 52  A 1 
ATOM 429  C CZ  . PHE A 1 52  ? -3.586  22.950  21.080  1.00 60.49 52  A 1 
ATOM 430  N N   . ASP A 1 53  ? 2.585   26.725  23.197  1.00 77.84 53  A 1 
ATOM 431  C CA  . ASP A 1 53  ? 3.647   27.716  23.304  1.00 78.87 53  A 1 
ATOM 432  C C   . ASP A 1 53  ? 4.664   27.554  22.161  1.00 80.64 53  A 1 
ATOM 433  O O   . ASP A 1 53  ? 5.171   26.464  21.873  1.00 78.89 53  A 1 
ATOM 434  C CB  . ASP A 1 53  ? 4.309   27.660  24.687  1.00 76.26 53  A 1 
ATOM 435  C CG  . ASP A 1 53  ? 5.094   28.937  24.974  1.00 70.67 53  A 1 
ATOM 436  O OD1 . ASP A 1 53  ? 5.909   29.323  24.106  1.00 66.47 53  A 1 
ATOM 437  O OD2 . ASP A 1 53  ? 4.829   29.552  26.027  1.00 65.23 53  A 1 
ATOM 438  N N   . ALA A 1 54  ? 4.978   28.674  21.509  1.00 82.37 54  A 1 
ATOM 439  C CA  . ALA A 1 54  ? 5.919   28.713  20.394  1.00 83.70 54  A 1 
ATOM 440  C C   . ALA A 1 54  ? 7.334   28.247  20.783  1.00 85.29 54  A 1 
ATOM 441  O O   . ALA A 1 54  ? 8.102   27.855  19.903  1.00 82.93 54  A 1 
ATOM 442  C CB  . ALA A 1 54  ? 5.936   30.145  19.841  1.00 81.38 54  A 1 
ATOM 443  N N   . PHE A 1 55  ? 7.677   28.272  22.070  1.00 85.69 55  A 1 
ATOM 444  C CA  . PHE A 1 55  ? 8.941   27.756  22.586  1.00 85.40 55  A 1 
ATOM 445  C C   . PHE A 1 55  ? 9.123   26.267  22.255  1.00 87.38 55  A 1 
ATOM 446  O O   . PHE A 1 55  ? 10.122  25.899  21.647  1.00 86.97 55  A 1 
ATOM 447  C CB  . PHE A 1 55  ? 9.005   27.999  24.101  1.00 83.03 55  A 1 
ATOM 448  C CG  . PHE A 1 55  ? 10.234  27.392  24.745  1.00 78.10 55  A 1 
ATOM 449  C CD1 . PHE A 1 55  ? 10.157  26.135  25.371  1.00 73.38 55  A 1 
ATOM 450  C CD2 . PHE A 1 55  ? 11.473  28.055  24.659  1.00 71.70 55  A 1 
ATOM 451  C CE1 . PHE A 1 55  ? 11.310  25.541  25.910  1.00 66.96 55  A 1 
ATOM 452  C CE2 . PHE A 1 55  ? 12.628  27.463  25.197  1.00 67.25 55  A 1 
ATOM 453  C CZ  . PHE A 1 55  ? 12.547  26.203  25.821  1.00 66.49 55  A 1 
ATOM 454  N N   . PHE A 1 56  ? 8.133   25.423  22.566  1.00 86.13 56  A 1 
ATOM 455  C CA  . PHE A 1 56  ? 8.225   23.976  22.335  1.00 86.34 56  A 1 
ATOM 456  C C   . PHE A 1 56  ? 8.287   23.636  20.850  1.00 88.26 56  A 1 
ATOM 457  O O   . PHE A 1 56  ? 9.029   22.740  20.448  1.00 87.62 56  A 1 
ATOM 458  C CB  . PHE A 1 56  ? 7.039   23.260  22.993  1.00 84.42 56  A 1 
ATOM 459  C CG  . PHE A 1 56  ? 7.034   23.370  24.502  1.00 81.38 56  A 1 
ATOM 460  C CD1 . PHE A 1 56  ? 7.995   22.679  25.259  1.00 77.30 56  A 1 
ATOM 461  C CD2 . PHE A 1 56  ? 6.098   24.197  25.144  1.00 76.58 56  A 1 
ATOM 462  C CE1 . PHE A 1 56  ? 8.041   22.835  26.654  1.00 73.94 56  A 1 
ATOM 463  C CE2 . PHE A 1 56  ? 6.143   24.357  26.540  1.00 73.88 56  A 1 
ATOM 464  C CZ  . PHE A 1 56  ? 7.120   23.683  27.292  1.00 72.81 56  A 1 
ATOM 465  N N   . LEU A 1 57  ? 7.556   24.379  20.023  1.00 88.20 57  A 1 
ATOM 466  C CA  . LEU A 1 57  ? 7.620   24.198  18.575  1.00 89.37 57  A 1 
ATOM 467  C C   . LEU A 1 57  ? 9.007   24.563  18.025  1.00 90.59 57  A 1 
ATOM 468  O O   . LEU A 1 57  ? 9.554   23.815  17.221  1.00 90.55 57  A 1 
ATOM 469  C CB  . LEU A 1 57  ? 6.499   25.012  17.909  1.00 88.82 57  A 1 
ATOM 470  C CG  . LEU A 1 57  ? 6.461   24.870  16.377  1.00 84.91 57  A 1 
ATOM 471  C CD1 . LEU A 1 57  ? 6.187   23.432  15.927  1.00 80.09 57  A 1 
ATOM 472  C CD2 . LEU A 1 57  ? 5.359   25.765  15.806  1.00 79.10 57  A 1 
ATOM 473  N N   . LYS A 1 58  ? 9.583   25.683  18.473  1.00 91.47 58  A 1 
ATOM 474  C CA  . LYS A 1 58  ? 10.930  26.102  18.051  1.00 91.51 58  A 1 
ATOM 475  C C   . LYS A 1 58  ? 11.996  25.106  18.500  1.00 92.39 58  A 1 
ATOM 476  O O   . LYS A 1 58  ? 12.839  24.735  17.691  1.00 92.42 58  A 1 
ATOM 477  C CB  . LYS A 1 58  ? 11.249  27.501  18.596  1.00 91.72 58  A 1 
ATOM 478  C CG  . LYS A 1 58  ? 10.493  28.608  17.848  1.00 84.66 58  A 1 
ATOM 479  C CD  . LYS A 1 58  ? 10.767  29.959  18.524  1.00 80.20 58  A 1 
ATOM 480  C CE  . LYS A 1 58  ? 9.976   31.076  17.840  1.00 72.32 58  A 1 
ATOM 481  N NZ  . LYS A 1 58  ? 10.227  32.386  18.492  1.00 63.44 58  A 1 
ATOM 482  N N   . ASP A 1 59  ? 11.933  24.657  19.743  1.00 91.25 59  A 1 
ATOM 483  C CA  . ASP A 1 59  ? 12.876  23.673  20.275  1.00 90.63 59  A 1 
ATOM 484  C C   . ASP A 1 59  ? 12.768  22.328  19.537  1.00 91.65 59  A 1 
ATOM 485  O O   . ASP A 1 59  ? 13.777  21.769  19.108  1.00 90.82 59  A 1 
ATOM 486  C CB  . ASP A 1 59  ? 12.656  23.508  21.784  1.00 89.16 59  A 1 
ATOM 487  C CG  . ASP A 1 59  ? 13.765  22.641  22.387  1.00 85.18 59  A 1 
ATOM 488  O OD1 . ASP A 1 59  ? 14.929  23.104  22.369  1.00 78.87 59  A 1 
ATOM 489  O OD2 . ASP A 1 59  ? 13.465  21.506  22.805  1.00 78.65 59  A 1 
ATOM 490  N N   . PHE A 1 60  ? 11.548  21.855  19.283  1.00 90.07 60  A 1 
ATOM 491  C CA  . PHE A 1 60  ? 11.318  20.660  18.470  1.00 90.96 60  A 1 
ATOM 492  C C   . PHE A 1 60  ? 11.896  20.806  17.057  1.00 92.42 60  A 1 
ATOM 493  O O   . PHE A 1 60  ? 12.597  19.911  16.586  1.00 92.82 60  A 1 
ATOM 494  C CB  . PHE A 1 60  ? 9.814   20.359  18.404  1.00 91.32 60  A 1 
ATOM 495  C CG  . PHE A 1 60  ? 9.477   19.205  17.481  1.00 91.49 60  A 1 
ATOM 496  C CD1 . PHE A 1 60  ? 9.062   19.445  16.156  1.00 89.12 60  A 1 
ATOM 497  C CD2 . PHE A 1 60  ? 9.630   17.881  17.931  1.00 90.06 60  A 1 
ATOM 498  C CE1 . PHE A 1 60  ? 8.797   18.366  15.293  1.00 89.94 60  A 1 
ATOM 499  C CE2 . PHE A 1 60  ? 9.364   16.804  17.069  1.00 90.13 60  A 1 
ATOM 500  C CZ  . PHE A 1 60  ? 8.946   17.048  15.748  1.00 90.64 60  A 1 
ATOM 501  N N   . LEU A 1 61  ? 11.623  21.930  16.384  1.00 93.88 61  A 1 
ATOM 502  C CA  . LEU A 1 61  ? 12.111  22.167  15.023  1.00 94.67 61  A 1 
ATOM 503  C C   . LEU A 1 61  ? 13.641  22.249  14.954  1.00 95.48 61  A 1 
ATOM 504  O O   . LEU A 1 61  ? 14.218  21.790  13.971  1.00 95.09 61  A 1 
ATOM 505  C CB  . LEU A 1 61  ? 11.478  23.448  14.456  1.00 94.17 61  A 1 
ATOM 506  C CG  . LEU A 1 61  ? 9.988   23.320  14.087  1.00 91.14 61  A 1 
ATOM 507  C CD1 . LEU A 1 61  ? 9.448   24.693  13.687  1.00 85.78 61  A 1 
ATOM 508  C CD2 . LEU A 1 61  ? 9.751   22.360  12.918  1.00 85.80 61  A 1 
ATOM 509  N N   . ALA A 1 62  ? 14.286  22.800  15.981  1.00 95.32 62  A 1 
ATOM 510  C CA  . ALA A 1 62  ? 15.738  22.924  16.031  1.00 95.49 62  A 1 
ATOM 511  C C   . ALA A 1 62  ? 16.439  21.611  16.414  1.00 95.50 62  A 1 
ATOM 512  O O   . ALA A 1 62  ? 17.427  21.241  15.783  1.00 93.38 62  A 1 
ATOM 513  C CB  . ALA A 1 62  ? 16.083  24.055  17.004  1.00 95.01 62  A 1 
ATOM 514  N N   . ASN A 1 63  ? 15.915  20.893  17.411  1.00 95.02 63  A 1 
ATOM 515  C CA  . ASN A 1 63  ? 16.644  19.812  18.073  1.00 94.72 63  A 1 
ATOM 516  C C   . ASN A 1 63  ? 16.136  18.409  17.729  1.00 95.33 63  A 1 
ATOM 517  O O   . ASN A 1 63  ? 16.886  17.446  17.860  1.00 93.48 63  A 1 
ATOM 518  C CB  . ASN A 1 63  ? 16.617  20.072  19.592  1.00 93.96 63  A 1 
ATOM 519  C CG  . ASN A 1 63  ? 17.334  21.360  19.962  1.00 91.40 63  A 1 
ATOM 520  O OD1 . ASN A 1 63  ? 18.397  21.665  19.442  1.00 81.86 63  A 1 
ATOM 521  N ND2 . ASN A 1 63  ? 16.795  22.153  20.854  1.00 82.37 63  A 1 
ATOM 522  N N   . VAL A 1 64  ? 14.885  18.264  17.290  1.00 95.07 64  A 1 
ATOM 523  C CA  . VAL A 1 64  ? 14.268  16.947  17.051  1.00 95.10 64  A 1 
ATOM 524  C C   . VAL A 1 64  ? 13.909  16.744  15.580  1.00 95.80 64  A 1 
ATOM 525  O O   . VAL A 1 64  ? 14.238  15.702  15.004  1.00 95.03 64  A 1 
ATOM 526  C CB  . VAL A 1 64  ? 13.044  16.734  17.970  1.00 93.90 64  A 1 
ATOM 527  C CG1 . VAL A 1 64  ? 12.436  15.339  17.789  1.00 89.61 64  A 1 
ATOM 528  C CG2 . VAL A 1 64  ? 13.416  16.898  19.449  1.00 89.56 64  A 1 
ATOM 529  N N   . ALA A 1 65  ? 13.272  17.729  14.949  1.00 95.79 65  A 1 
ATOM 530  C CA  . ALA A 1 65  ? 12.810  17.610  13.566  1.00 95.72 65  A 1 
ATOM 531  C C   . ALA A 1 65  ? 13.913  17.230  12.556  1.00 96.06 65  A 1 
ATOM 532  O O   . ALA A 1 65  ? 13.634  16.380  11.706  1.00 95.58 65  A 1 
ATOM 533  C CB  . ALA A 1 65  ? 12.061  18.884  13.151  1.00 95.33 65  A 1 
ATOM 534  N N   . PRO A 1 66  ? 15.159  17.753  12.641  1.00 96.93 66  A 1 
ATOM 535  C CA  . PRO A 1 66  ? 16.219  17.352  11.712  1.00 96.87 66  A 1 
ATOM 536  C C   . PRO A 1 66  ? 16.519  15.850  11.757  1.00 96.69 66  A 1 
ATOM 537  O O   . PRO A 1 66  ? 16.677  15.220  10.708  1.00 95.95 66  A 1 
ATOM 538  C CB  . PRO A 1 66  ? 17.443  18.185  12.103  1.00 96.58 66  A 1 
ATOM 539  C CG  . PRO A 1 66  ? 16.840  19.421  12.768  1.00 95.68 66  A 1 
ATOM 540  C CD  . PRO A 1 66  ? 15.636  18.835  13.493  1.00 96.81 66  A 1 
ATOM 541  N N   . PHE A 1 67  ? 16.526  15.248  12.944  1.00 96.98 67  A 1 
ATOM 542  C CA  . PHE A 1 67  ? 16.744  13.809  13.111  1.00 96.48 67  A 1 
ATOM 543  C C   . PHE A 1 67  ? 15.568  12.988  12.582  1.00 96.01 67  A 1 
ATOM 544  O O   . PHE A 1 67  ? 15.775  11.972  11.920  1.00 94.36 67  A 1 
ATOM 545  C CB  . PHE A 1 67  ? 16.999  13.484  14.587  1.00 96.42 67  A 1 
ATOM 546  C CG  . PHE A 1 67  ? 18.246  14.136  15.149  1.00 95.63 67  A 1 
ATOM 547  C CD1 . PHE A 1 67  ? 19.517  13.628  14.823  1.00 90.33 67  A 1 
ATOM 548  C CD2 . PHE A 1 67  ? 18.136  15.258  15.991  1.00 91.60 67  A 1 
ATOM 549  C CE1 . PHE A 1 67  ? 20.675  14.234  15.339  1.00 90.58 67  A 1 
ATOM 550  C CE2 . PHE A 1 67  ? 19.296  15.866  16.506  1.00 91.65 67  A 1 
ATOM 551  C CZ  . PHE A 1 67  ? 20.565  15.354  16.182  1.00 92.09 67  A 1 
ATOM 552  N N   . VAL A 1 68  ? 14.339  13.455  12.821  1.00 95.17 68  A 1 
ATOM 553  C CA  . VAL A 1 68  ? 13.129  12.817  12.281  1.00 93.66 68  A 1 
ATOM 554  C C   . VAL A 1 68  ? 13.138  12.860  10.753  1.00 93.25 68  A 1 
ATOM 555  O O   . VAL A 1 68  ? 12.924  11.829  10.114  1.00 92.12 68  A 1 
ATOM 556  C CB  . VAL A 1 68  ? 11.855  13.471  12.851  1.00 92.67 68  A 1 
ATOM 557  C CG1 . VAL A 1 68  ? 10.580  12.876  12.234  1.00 89.70 68  A 1 
ATOM 558  C CG2 . VAL A 1 68  ? 11.766  13.273  14.373  1.00 89.58 68  A 1 
ATOM 559  N N   . ILE A 1 69  ? 13.439  14.014  10.162  1.00 95.32 69  A 1 
ATOM 560  C CA  . ILE A 1 69  ? 13.537  14.173  8.703   1.00 94.65 69  A 1 
ATOM 561  C C   . ILE A 1 69  ? 14.650  13.282  8.140   1.00 94.22 69  A 1 
ATOM 562  O O   . ILE A 1 69  ? 14.426  12.594  7.143   1.00 93.48 69  A 1 
ATOM 563  C CB  . ILE A 1 69  ? 13.748  15.659  8.331   1.00 94.24 69  A 1 
ATOM 564  C CG1 . ILE A 1 69  ? 12.482  16.478  8.666   1.00 90.86 69  A 1 
ATOM 565  C CG2 . ILE A 1 69  ? 14.089  15.819  6.835   1.00 89.05 69  A 1 
ATOM 566  C CD1 . ILE A 1 69  ? 12.702  17.997  8.640   1.00 77.87 69  A 1 
ATOM 567  N N   . GLY A 1 70  ? 15.815  13.244  8.787   1.00 96.46 70  A 1 
ATOM 568  C CA  . GLY A 1 70  ? 16.915  12.357  8.406   1.00 96.07 70  A 1 
ATOM 569  C C   . GLY A 1 70  ? 16.515  10.880  8.442   1.00 95.46 70  A 1 
ATOM 570  O O   . GLY A 1 70  ? 16.741  10.152  7.474   1.00 94.44 70  A 1 
ATOM 571  N N   . GLY A 1 71  ? 15.842  10.451  9.510   1.00 93.63 71  A 1 
ATOM 572  C CA  . GLY A 1 71  ? 15.309  9.095   9.639   1.00 91.68 71  A 1 
ATOM 573  C C   . GLY A 1 71  ? 14.291  8.752   8.549   1.00 90.81 71  A 1 
ATOM 574  O O   . GLY A 1 71  ? 14.378  7.687   7.936   1.00 89.10 71  A 1 
ATOM 575  N N   . VAL A 1 72  ? 13.370  9.678   8.250   1.00 89.94 72  A 1 
ATOM 576  C CA  . VAL A 1 72  ? 12.394  9.515   7.161   1.00 87.68 72  A 1 
ATOM 577  C C   . VAL A 1 72  ? 13.088  9.456   5.798   1.00 87.27 72  A 1 
ATOM 578  O O   . VAL A 1 72  ? 12.716  8.632   4.966   1.00 86.10 72  A 1 
ATOM 579  C CB  . VAL A 1 72  ? 11.339  10.636  7.204   1.00 86.55 72  A 1 
ATOM 580  C CG1 . VAL A 1 72  ? 10.422  10.622  5.975   1.00 83.07 72  A 1 
ATOM 581  C CG2 . VAL A 1 72  ? 10.429  10.485  8.431   1.00 83.38 72  A 1 
ATOM 582  N N   . ALA A 1 73  ? 14.115  10.266  5.553   1.00 90.92 73  A 1 
ATOM 583  C CA  . ALA A 1 73  ? 14.874  10.230  4.303   1.00 90.56 73  A 1 
ATOM 584  C C   . ALA A 1 73  ? 15.592  8.882   4.108   1.00 90.07 73  A 1 
ATOM 585  O O   . ALA A 1 73  ? 15.488  8.280   3.038   1.00 89.01 73  A 1 
ATOM 586  C CB  . ALA A 1 73  ? 15.849  11.411  4.282   1.00 91.37 73  A 1 
ATOM 587  N N   . ILE A 1 74  ? 16.249  8.370   5.150   1.00 90.81 74  A 1 
ATOM 588  C CA  . ILE A 1 74  ? 16.859  7.030   5.138   1.00 89.60 74  A 1 
ATOM 589  C C   . ILE A 1 74  ? 15.789  5.971   4.864   1.00 87.59 74  A 1 
ATOM 590  O O   . ILE A 1 74  ? 15.983  5.088   4.027   1.00 85.82 74  A 1 
ATOM 591  C CB  . ILE A 1 74  ? 17.600  6.764   6.470   1.00 91.21 74  A 1 
ATOM 592  C CG1 . ILE A 1 74  ? 18.830  7.692   6.588   1.00 88.97 74  A 1 
ATOM 593  C CG2 . ILE A 1 74  ? 18.041  5.289   6.579   1.00 86.85 74  A 1 
ATOM 594  C CD1 . ILE A 1 74  ? 19.433  7.737   7.998   1.00 77.39 74  A 1 
ATOM 595  N N   . TRP A 1 75  ? 14.633  6.096   5.507   1.00 85.03 75  A 1 
ATOM 596  C CA  . TRP A 1 75  ? 13.503  5.202   5.287   1.00 81.61 75  A 1 
ATOM 597  C C   . TRP A 1 75  ? 13.034  5.189   3.830   1.00 81.15 75  A 1 
ATOM 598  O O   . TRP A 1 75  ? 12.831  4.119   3.256   1.00 79.08 75  A 1 
ATOM 599  C CB  . TRP A 1 75  ? 12.363  5.611   6.219   1.00 78.43 75  A 1 
ATOM 600  C CG  . TRP A 1 75  ? 11.205  4.687   6.103   1.00 73.36 75  A 1 
ATOM 601  C CD1 . TRP A 1 75  ? 10.133  4.822   5.291   1.00 66.13 75  A 1 
ATOM 602  C CD2 . TRP A 1 75  ? 11.096  3.370   6.710   1.00 65.84 75  A 1 
ATOM 603  N NE1 . TRP A 1 75  ? 9.372   3.677   5.346   1.00 60.47 75  A 1 
ATOM 604  C CE2 . TRP A 1 75  ? 9.937   2.738   6.184   1.00 61.92 75  A 1 
ATOM 605  C CE3 . TRP A 1 75  ? 11.890  2.638   7.608   1.00 61.27 75  A 1 
ATOM 606  C CZ2 . TRP A 1 75  ? 9.621   1.422   6.505   1.00 60.52 75  A 1 
ATOM 607  C CZ3 . TRP A 1 75  ? 11.569  1.330   7.966   1.00 59.23 75  A 1 
ATOM 608  C CH2 . TRP A 1 75  ? 10.449  0.712   7.395   1.00 59.08 75  A 1 
ATOM 609  N N   . PHE A 1 76  ? 12.905  6.366   3.205   1.00 82.84 76  A 1 
ATOM 610  C CA  . PHE A 1 76  ? 12.556  6.473   1.788   1.00 81.85 76  A 1 
ATOM 611  C C   . PHE A 1 76  ? 13.569  5.771   0.882   1.00 81.82 76  A 1 
ATOM 612  O O   . PHE A 1 76  ? 13.169  5.095   -0.066  1.00 80.96 76  A 1 
ATOM 613  C CB  . PHE A 1 76  ? 12.416  7.946   1.376   1.00 81.07 76  A 1 
ATOM 614  C CG  . PHE A 1 76  ? 11.034  8.530   1.591   1.00 79.21 76  A 1 
ATOM 615  C CD1 . PHE A 1 76  ? 9.969   8.090   0.795   1.00 75.87 76  A 1 
ATOM 616  C CD2 . PHE A 1 76  ? 10.811  9.538   2.542   1.00 74.78 76  A 1 
ATOM 617  C CE1 . PHE A 1 76  ? 8.677   8.634   0.967   1.00 72.93 76  A 1 
ATOM 618  C CE2 . PHE A 1 76  ? 9.521   10.081  2.712   1.00 73.50 76  A 1 
ATOM 619  C CZ  . PHE A 1 76  ? 8.451   9.625   1.928   1.00 74.95 76  A 1 
ATOM 620  N N   . LEU A 1 77  ? 14.861  5.888   1.172   1.00 84.62 77  A 1 
ATOM 621  C CA  . LEU A 1 77  ? 15.908  5.201   0.416   1.00 83.99 77  A 1 
ATOM 622  C C   . LEU A 1 77  ? 15.789  3.676   0.549   1.00 83.03 77  A 1 
ATOM 623  O O   . LEU A 1 77  ? 15.803  2.965   -0.459  1.00 82.67 77  A 1 
ATOM 624  C CB  . LEU A 1 77  ? 17.292  5.688   0.882   1.00 85.94 77  A 1 
ATOM 625  C CG  . LEU A 1 77  ? 17.607  7.155   0.546   1.00 81.53 77  A 1 
ATOM 626  C CD1 . LEU A 1 77  ? 18.928  7.553   1.201   1.00 76.86 77  A 1 
ATOM 627  C CD2 . LEU A 1 77  ? 17.725  7.395   -0.959  1.00 75.85 77  A 1 
ATOM 628  N N   . ILE A 1 78  ? 15.599  3.180   1.774   1.00 82.97 78  A 1 
ATOM 629  C CA  . ILE A 1 78  ? 15.393  1.748   2.030   1.00 80.71 78  A 1 
ATOM 630  C C   . ILE A 1 78  ? 14.142  1.251   1.303   1.00 79.69 78  A 1 
ATOM 631  O O   . ILE A 1 78  ? 14.195  0.239   0.607   1.00 78.53 78  A 1 
ATOM 632  C CB  . ILE A 1 78  ? 15.301  1.468   3.549   1.00 80.60 78  A 1 
ATOM 633  C CG1 . ILE A 1 78  ? 16.655  1.760   4.232   1.00 77.94 78  A 1 
ATOM 634  C CG2 . ILE A 1 78  ? 14.876  0.011   3.826   1.00 77.18 78  A 1 
ATOM 635  C CD1 . ILE A 1 78  ? 16.581  1.798   5.764   1.00 70.33 78  A 1 
ATOM 636  N N   . ALA A 1 79  ? 13.027  1.973   1.409   1.00 79.16 79  A 1 
ATOM 637  C CA  . ALA A 1 79  ? 11.776  1.605   0.758   1.00 75.70 79  A 1 
ATOM 638  C C   . ALA A 1 79  ? 11.896  1.630   -0.773  1.00 75.22 79  A 1 
ATOM 639  O O   . ALA A 1 79  ? 11.395  0.734   -1.447  1.00 73.81 79  A 1 
ATOM 640  C CB  . ALA A 1 79  ? 10.682  2.554   1.252   1.00 74.07 79  A 1 
ATOM 641  N N   . TYR A 1 80  ? 12.601  2.621   -1.336  1.00 78.26 80  A 1 
ATOM 642  C CA  . TYR A 1 80  ? 12.814  2.732   -2.774  1.00 76.92 80  A 1 
ATOM 643  C C   . TYR A 1 80  ? 13.638  1.567   -3.334  1.00 77.10 80  A 1 
ATOM 644  O O   . TYR A 1 80  ? 13.240  0.960   -4.324  1.00 76.54 80  A 1 
ATOM 645  C CB  . TYR A 1 80  ? 13.466  4.082   -3.095  1.00 77.52 80  A 1 
ATOM 646  C CG  . TYR A 1 80  ? 13.692  4.292   -4.580  1.00 77.00 80  A 1 
ATOM 647  C CD1 . TYR A 1 80  ? 14.960  4.048   -5.148  1.00 74.21 80  A 1 
ATOM 648  C CD2 . TYR A 1 80  ? 12.626  4.702   -5.401  1.00 72.20 80  A 1 
ATOM 649  C CE1 . TYR A 1 80  ? 15.158  4.214   -6.532  1.00 69.95 80  A 1 
ATOM 650  C CE2 . TYR A 1 80  ? 12.819  4.865   -6.788  1.00 69.84 80  A 1 
ATOM 651  C CZ  . TYR A 1 80  ? 14.086  4.620   -7.353  1.00 71.99 80  A 1 
ATOM 652  O OH  . TYR A 1 80  ? 14.274  4.766   -8.695  1.00 71.88 80  A 1 
ATOM 653  N N   . TRP A 1 81  ? 14.756  1.221   -2.696  1.00 81.62 81  A 1 
ATOM 654  C CA  . TRP A 1 81  ? 15.600  0.110   -3.146  1.00 80.41 81  A 1 
ATOM 655  C C   . TRP A 1 81  ? 15.074  -1.268  -2.731  1.00 79.40 81  A 1 
ATOM 656  O O   . TRP A 1 81  ? 15.217  -2.236  -3.475  1.00 75.17 81  A 1 
ATOM 657  C CB  . TRP A 1 81  ? 17.032  0.331   -2.644  1.00 81.15 81  A 1 
ATOM 658  C CG  . TRP A 1 81  ? 17.758  1.485   -3.272  1.00 78.30 81  A 1 
ATOM 659  C CD1 . TRP A 1 81  ? 17.676  1.862   -4.571  1.00 70.27 81  A 1 
ATOM 660  C CD2 . TRP A 1 81  ? 18.718  2.407   -2.661  1.00 71.99 81  A 1 
ATOM 661  N NE1 . TRP A 1 81  ? 18.507  2.940   -4.806  1.00 65.44 81  A 1 
ATOM 662  C CE2 . TRP A 1 81  ? 19.183  3.314   -3.663  1.00 68.45 81  A 1 
ATOM 663  C CE3 . TRP A 1 81  ? 19.254  2.553   -1.364  1.00 64.27 81  A 1 
ATOM 664  C CZ2 . TRP A 1 81  ? 20.129  4.315   -3.391  1.00 67.08 81  A 1 
ATOM 665  C CZ3 . TRP A 1 81  ? 20.206  3.552   -1.082  1.00 63.40 81  A 1 
ATOM 666  C CH2 . TRP A 1 81  ? 20.643  4.432   -2.089  1.00 62.95 81  A 1 
ATOM 667  N N   . GLY A 1 82  ? 14.438  -1.348  -1.572  1.00 78.78 82  A 1 
ATOM 668  C CA  . GLY A 1 82  ? 13.961  -2.605  -1.004  1.00 75.82 82  A 1 
ATOM 669  C C   . GLY A 1 82  ? 12.569  -3.035  -1.448  1.00 75.40 82  A 1 
ATOM 670  O O   . GLY A 1 82  ? 12.183  -4.159  -1.130  1.00 70.93 82  A 1 
ATOM 671  N N   . ASN A 1 83  ? 11.794  -2.210  -2.176  1.00 71.18 83  A 1 
ATOM 672  C CA  . ASN A 1 83  ? 10.379  -2.489  -2.462  1.00 67.85 83  A 1 
ATOM 673  C C   . ASN A 1 83  ? 10.140  -3.869  -3.096  1.00 67.85 83  A 1 
ATOM 674  O O   . ASN A 1 83  ? 9.301   -4.633  -2.614  1.00 66.02 83  A 1 
ATOM 675  C CB  . ASN A 1 83  ? 9.762   -1.367  -3.324  1.00 65.68 83  A 1 
ATOM 676  C CG  . ASN A 1 83  ? 10.309  -1.306  -4.743  1.00 59.41 83  A 1 
ATOM 677  O OD1 . ASN A 1 83  ? 9.835   -1.960  -5.654  1.00 54.85 83  A 1 
ATOM 678  N ND2 . ASN A 1 83  ? 11.344  -0.546  -4.976  1.00 54.41 83  A 1 
ATOM 679  N N   . THR A 1 84  ? 10.915  -4.214  -4.128  1.00 70.47 84  A 1 
ATOM 680  C CA  . THR A 1 84  ? 10.773  -5.490  -4.834  1.00 68.21 84  A 1 
ATOM 681  C C   . THR A 1 84  ? 11.142  -6.663  -3.933  1.00 70.27 84  A 1 
ATOM 682  O O   . THR A 1 84  ? 10.439  -7.665  -3.912  1.00 68.83 84  A 1 
ATOM 683  C CB  . THR A 1 84  ? 11.644  -5.517  -6.099  1.00 65.76 84  A 1 
ATOM 684  O OG1 . THR A 1 84  ? 11.419  -4.359  -6.862  1.00 60.47 84  A 1 
ATOM 685  C CG2 . THR A 1 84  ? 11.335  -6.705  -7.000  1.00 59.85 84  A 1 
ATOM 686  N N   . THR A 1 85  ? 12.212  -6.525  -3.152  1.00 74.09 85  A 1 
ATOM 687  C CA  . THR A 1 85  ? 12.654  -7.568  -2.217  1.00 74.87 85  A 1 
ATOM 688  C C   . THR A 1 85  ? 11.635  -7.781  -1.100  1.00 74.62 85  A 1 
ATOM 689  O O   . THR A 1 85  ? 11.317  -8.920  -0.779  1.00 73.63 85  A 1 
ATOM 690  C CB  . THR A 1 85  ? 14.015  -7.205  -1.610  1.00 76.48 85  A 1 
ATOM 691  O OG1 . THR A 1 85  ? 14.924  -6.901  -2.641  1.00 69.50 85  A 1 
ATOM 692  C CG2 . THR A 1 85  ? 14.621  -8.346  -0.801  1.00 69.28 85  A 1 
ATOM 693  N N   . ILE A 1 86  ? 11.086  -6.690  -0.548  1.00 72.62 86  A 1 
ATOM 694  C CA  . ILE A 1 86  ? 10.052  -6.748  0.493   1.00 69.90 86  A 1 
ATOM 695  C C   . ILE A 1 86  ? 8.820   -7.502  -0.012  1.00 70.93 86  A 1 
ATOM 696  O O   . ILE A 1 86  ? 8.329   -8.394  0.677   1.00 70.14 86  A 1 
ATOM 697  C CB  . ILE A 1 86  ? 9.693   -5.322  0.977   1.00 67.62 86  A 1 
ATOM 698  C CG1 . ILE A 1 86  ? 10.886  -4.705  1.750   1.00 62.58 86  A 1 
ATOM 699  C CG2 . ILE A 1 86  ? 8.439   -5.322  1.873   1.00 61.41 86  A 1 
ATOM 700  C CD1 . ILE A 1 86  ? 10.781  -3.183  1.940   1.00 56.44 86  A 1 
ATOM 701  N N   . ILE A 1 87  ? 8.346   -7.174  -1.219  1.00 68.93 87  A 1 
ATOM 702  C CA  . ILE A 1 87  ? 7.172   -7.825  -1.808  1.00 68.04 87  A 1 
ATOM 703  C C   . ILE A 1 87  ? 7.472   -9.285  -2.127  1.00 69.81 87  A 1 
ATOM 704  O O   . ILE A 1 87  ? 6.740   -10.161 -1.676  1.00 69.74 87  A 1 
ATOM 705  C CB  . ILE A 1 87  ? 6.675   -7.040  -3.040  1.00 65.90 87  A 1 
ATOM 706  C CG1 . ILE A 1 87  ? 6.134   -5.671  -2.566  1.00 61.34 87  A 1 
ATOM 707  C CG2 . ILE A 1 87  ? 5.573   -7.812  -3.797  1.00 59.67 87  A 1 
ATOM 708  C CD1 . ILE A 1 87  ? 5.926   -4.687  -3.712  1.00 54.68 87  A 1 
ATOM 709  N N   . ASN A 1 88  ? 8.568   -9.564  -2.829  1.00 66.89 88  A 1 
ATOM 710  C CA  . ASN A 1 88  ? 8.935   -10.931 -3.203  1.00 66.34 88  A 1 
ATOM 711  C C   . ASN A 1 88  ? 9.100   -11.838 -1.976  1.00 68.01 88  A 1 
ATOM 712  O O   . ASN A 1 88  ? 8.627   -12.969 -1.996  1.00 68.54 88  A 1 
ATOM 713  C CB  . ASN A 1 88  ? 10.220  -10.916 -4.040  1.00 66.79 88  A 1 
ATOM 714  C CG  . ASN A 1 88  ? 10.049  -10.333 -5.433  1.00 63.95 88  A 1 
ATOM 715  O OD1 . ASN A 1 88  ? 8.972   -10.042 -5.926  1.00 61.61 88  A 1 
ATOM 716  N ND2 . ASN A 1 88  ? 11.142  -10.162 -6.141  1.00 59.83 88  A 1 
ATOM 717  N N   . ASN A 1 89  ? 9.709   -11.331 -0.906  1.00 71.17 89  A 1 
ATOM 718  C CA  . ASN A 1 89  ? 9.845   -12.074 0.345   1.00 71.43 89  A 1 
ATOM 719  C C   . ASN A 1 89  ? 8.497   -12.282 1.044   1.00 70.65 89  A 1 
ATOM 720  O O   . ASN A 1 89  ? 8.262   -13.348 1.599   1.00 68.22 89  A 1 
ATOM 721  C CB  . ASN A 1 89  ? 10.821  -11.338 1.279   1.00 72.97 89  A 1 
ATOM 722  C CG  . ASN A 1 89  ? 12.270  -11.420 0.837   1.00 68.74 89  A 1 
ATOM 723  O OD1 . ASN A 1 89  ? 12.653  -12.084 -0.107  1.00 64.19 89  A 1 
ATOM 724  N ND2 . ASN A 1 89  ? 13.152  -10.752 1.544   1.00 63.68 89  A 1 
ATOM 725  N N   . ALA A 1 90  ? 7.609   -11.279 1.005   1.00 70.71 90  A 1 
ATOM 726  C CA  . ALA A 1 90  ? 6.294   -11.380 1.634   1.00 66.69 90  A 1 
ATOM 727  C C   . ALA A 1 90  ? 5.369   -12.392 0.940   1.00 67.34 90  A 1 
ATOM 728  O O   . ALA A 1 90  ? 4.512   -12.977 1.597   1.00 64.67 90  A 1 
ATOM 729  C CB  . ALA A 1 90  ? 5.657   -9.986  1.666   1.00 62.88 90  A 1 
ATOM 730  N N   . VAL A 1 91  ? 5.540   -12.597 -0.372  1.00 69.42 91  A 1 
ATOM 731  C CA  . VAL A 1 91  ? 4.724   -13.528 -1.171  1.00 67.79 91  A 1 
ATOM 732  C C   . VAL A 1 91  ? 5.479   -14.790 -1.593  1.00 70.70 91  A 1 
ATOM 733  O O   . VAL A 1 91  ? 4.934   -15.607 -2.333  1.00 67.27 91  A 1 
ATOM 734  C CB  . VAL A 1 91  ? 4.088   -12.825 -2.386  1.00 64.58 91  A 1 
ATOM 735  C CG1 . VAL A 1 91  ? 3.279   -11.594 -1.967  1.00 59.05 91  A 1 
ATOM 736  C CG2 . VAL A 1 91  ? 5.104   -12.411 -3.450  1.00 60.40 91  A 1 
ATOM 737  N N   . HIS A 1 92  ? 6.732   -14.945 -1.155  1.00 72.97 92  A 1 
ATOM 738  C CA  . HIS A 1 92  ? 7.600   -16.069 -1.521  1.00 76.31 92  A 1 
ATOM 739  C C   . HIS A 1 92  ? 7.690   -16.317 -3.042  1.00 79.99 92  A 1 
ATOM 740  O O   . HIS A 1 92  ? 7.739   -17.460 -3.505  1.00 76.34 92  A 1 
ATOM 741  C CB  . HIS A 1 92  ? 7.214   -17.313 -0.710  1.00 72.84 92  A 1 
ATOM 742  C CG  . HIS A 1 92  ? 7.322   -17.094 0.778   1.00 66.61 92  A 1 
ATOM 743  N ND1 . HIS A 1 92  ? 8.485   -16.918 1.494   1.00 59.58 92  A 1 
ATOM 744  C CD2 . HIS A 1 92  ? 6.286   -17.012 1.671   1.00 56.68 92  A 1 
ATOM 745  C CE1 . HIS A 1 92  ? 8.155   -16.738 2.783   1.00 54.16 92  A 1 
ATOM 746  N NE2 . HIS A 1 92  ? 6.828   -16.788 2.945   1.00 54.44 92  A 1 
ATOM 747  N N   . SER A 1 93  ? 7.705   -15.236 -3.843  1.00 79.92 93  A 1 
ATOM 748  C CA  . SER A 1 93  ? 7.815   -15.333 -5.298  1.00 82.48 93  A 1 
ATOM 749  C C   . SER A 1 93  ? 9.267   -15.533 -5.743  1.00 84.28 93  A 1 
ATOM 750  O O   . SER A 1 93  ? 10.191  -14.930 -5.204  1.00 83.64 93  A 1 
ATOM 751  C CB  . SER A 1 93  ? 7.173   -14.128 -5.989  1.00 80.02 93  A 1 
ATOM 752  O OG  . SER A 1 93  ? 7.850   -12.924 -5.694  1.00 74.57 93  A 1 
ATOM 753  N N   . LYS A 1 94  ? 9.460   -16.354 -6.776  1.00 88.47 94  A 1 
ATOM 754  C CA  . LYS A 1 94  ? 10.761  -16.622 -7.406  1.00 89.66 94  A 1 
ATOM 755  C C   . LYS A 1 94  ? 10.755  -16.127 -8.851  1.00 91.64 94  A 1 
ATOM 756  O O   . LYS A 1 94  ? 9.707   -16.204 -9.496  1.00 90.61 94  A 1 
ATOM 757  C CB  . LYS A 1 94  ? 11.080  -18.121 -7.329  1.00 87.56 94  A 1 
ATOM 758  C CG  . LYS A 1 94  ? 11.252  -18.598 -5.878  1.00 74.60 94  A 1 
ATOM 759  C CD  . LYS A 1 94  ? 11.599  -20.089 -5.847  1.00 70.61 94  A 1 
ATOM 760  C CE  . LYS A 1 94  ? 11.700  -20.576 -4.399  1.00 59.09 94  A 1 
ATOM 761  N NZ  . LYS A 1 94  ? 11.935  -22.040 -4.342  1.00 49.78 94  A 1 
ATOM 762  N N   . PRO A 1 95  ? 11.878  -15.616 -9.377  1.00 91.76 95  A 1 
ATOM 763  C CA  . PRO A 1 95  ? 11.969  -15.269 -10.788 1.00 92.33 95  A 1 
ATOM 764  C C   . PRO A 1 95  ? 11.744  -16.517 -11.646 1.00 93.21 95  A 1 
ATOM 765  O O   . PRO A 1 95  ? 12.277  -17.583 -11.336 1.00 91.69 95  A 1 
ATOM 766  C CB  . PRO A 1 95  ? 13.364  -14.670 -10.975 1.00 90.38 95  A 1 
ATOM 767  C CG  . PRO A 1 95  ? 14.185  -15.324 -9.862  1.00 86.29 95  A 1 
ATOM 768  C CD  . PRO A 1 95  ? 13.177  -15.491 -8.730  1.00 90.17 95  A 1 
ATOM 769  N N   . LEU A 1 96  ? 10.952  -16.372 -12.711 1.00 93.50 96  A 1 
ATOM 770  C CA  . LEU A 1 96  ? 10.734  -17.408 -13.711 1.00 93.58 96  A 1 
ATOM 771  C C   . LEU A 1 96  ? 11.749  -17.224 -14.833 1.00 94.14 96  A 1 
ATOM 772  O O   . LEU A 1 96  ? 11.790  -16.158 -15.455 1.00 92.80 96  A 1 
ATOM 773  C CB  . LEU A 1 96  ? 9.292   -17.309 -14.230 1.00 92.94 96  A 1 
ATOM 774  C CG  . LEU A 1 96  ? 8.912   -18.402 -15.245 1.00 91.86 96  A 1 
ATOM 775  C CD1 . LEU A 1 96  ? 8.841   -19.785 -14.598 1.00 85.70 96  A 1 
ATOM 776  C CD2 . LEU A 1 96  ? 7.552   -18.086 -15.864 1.00 86.37 96  A 1 
ATOM 777  N N   . GLU A 1 97  ? 12.540  -18.239 -15.136 1.00 93.41 97  A 1 
ATOM 778  C CA  . GLU A 1 97  ? 13.404  -18.216 -16.309 1.00 93.05 97  A 1 
ATOM 779  C C   . GLU A 1 97  ? 12.640  -18.642 -17.566 1.00 93.76 97  A 1 
ATOM 780  O O   . GLU A 1 97  ? 11.748  -19.493 -17.536 1.00 92.06 97  A 1 
ATOM 781  C CB  . GLU A 1 97  ? 14.652  -19.085 -16.112 1.00 91.87 97  A 1 
ATOM 782  C CG  . GLU A 1 97  ? 15.555  -18.598 -14.972 1.00 84.79 97  A 1 
ATOM 783  C CD  . GLU A 1 97  ? 16.937  -19.274 -14.977 1.00 78.98 97  A 1 
ATOM 784  O OE1 . GLU A 1 97  ? 17.756  -18.900 -14.110 1.00 70.14 97  A 1 
ATOM 785  O OE2 . GLU A 1 97  ? 17.217  -20.073 -15.905 1.00 71.26 97  A 1 
ATOM 786  N N   . ARG A 1 98  ? 13.033  -18.086 -18.726 1.00 93.88 98  A 1 
ATOM 787  C CA  . ARG A 1 98  ? 12.410  -18.441 -20.017 1.00 94.41 98  A 1 
ATOM 788  C C   . ARG A 1 98  ? 12.438  -19.951 -20.284 1.00 95.07 98  A 1 
ATOM 789  O O   . ARG A 1 98  ? 11.506  -20.494 -20.862 1.00 93.65 98  A 1 
ATOM 790  C CB  . ARG A 1 98  ? 13.103  -17.664 -21.147 1.00 93.40 98  A 1 
ATOM 791  C CG  . ARG A 1 98  ? 12.369  -17.811 -22.488 1.00 91.03 98  A 1 
ATOM 792  C CD  . ARG A 1 98  ? 13.056  -16.999 -23.587 1.00 88.27 98  A 1 
ATOM 793  N NE  . ARG A 1 98  ? 12.258  -16.996 -24.830 1.00 81.33 98  A 1 
ATOM 794  C CZ  . ARG A 1 98  ? 12.526  -16.314 -25.931 1.00 78.21 98  A 1 
ATOM 795  N NH1 . ARG A 1 98  ? 13.654  -15.696 -26.105 1.00 70.18 98  A 1 
ATOM 796  N NH2 . ARG A 1 98  ? 11.637  -16.216 -26.876 1.00 68.37 98  A 1 
ATOM 797  N N   . LYS A 1 99  ? 13.514  -20.624 -19.861 1.00 94.90 99  A 1 
ATOM 798  C CA  . LYS A 1 99  ? 13.690  -22.076 -20.030 1.00 95.22 99  A 1 
ATOM 799  C C   . LYS A 1 99  ? 12.717  -22.897 -19.184 1.00 95.81 99  A 1 
ATOM 800  O O   . LYS A 1 99  ? 12.361  -23.990 -19.597 1.00 93.99 99  A 1 
ATOM 801  C CB  . LYS A 1 99  ? 15.130  -22.470 -19.679 1.00 94.45 99  A 1 
ATOM 802  C CG  . LYS A 1 99  ? 16.170  -21.870 -20.634 1.00 85.47 99  A 1 
ATOM 803  C CD  . LYS A 1 99  ? 17.573  -22.332 -20.219 1.00 80.55 99  A 1 
ATOM 804  C CE  . LYS A 1 99  ? 18.645  -21.721 -21.119 1.00 70.65 99  A 1 
ATOM 805  N NZ  . LYS A 1 99  ? 20.005  -22.078 -20.640 1.00 60.00 99  A 1 
ATOM 806  N N   . GLU A 1 100 ? 12.296  -22.371 -18.039 1.00 94.10 100 A 1 
ATOM 807  C CA  . GLU A 1 100 ? 11.384  -23.062 -17.122 1.00 93.66 100 A 1 
ATOM 808  C C   . GLU A 1 100 ? 9.946   -23.044 -17.641 1.00 94.07 100 A 1 
ATOM 809  O O   . GLU A 1 100 ? 9.223   -24.029 -17.506 1.00 91.83 100 A 1 
ATOM 810  C CB  . GLU A 1 100 ? 11.432  -22.398 -15.739 1.00 92.63 100 A 1 
ATOM 811  C CG  . GLU A 1 100 ? 12.801  -22.514 -15.052 1.00 87.47 100 A 1 
ATOM 812  C CD  . GLU A 1 100 ? 12.834  -21.773 -13.707 1.00 84.15 100 A 1 
ATOM 813  O OE1 . GLU A 1 100 ? 13.582  -22.221 -12.812 1.00 75.11 100 A 1 
ATOM 814  O OE2 . GLU A 1 100 ? 12.110  -20.753 -13.574 1.00 76.92 100 A 1 
ATOM 815  N N   . ASN A 1 101 ? 9.521   -21.938 -18.272 1.00 95.07 101 A 1 
ATOM 816  C CA  . ASN A 1 101 ? 8.193   -21.843 -18.862 1.00 95.57 101 A 1 
ATOM 817  C C   . ASN A 1 101 ? 8.154   -20.885 -20.067 1.00 96.02 101 A 1 
ATOM 818  O O   . ASN A 1 101 ? 7.794   -19.709 -19.963 1.00 94.74 101 A 1 
ATOM 819  C CB  . ASN A 1 101 ? 7.183   -21.475 -17.764 1.00 94.64 101 A 1 
ATOM 820  C CG  . ASN A 1 101 ? 5.768   -21.804 -18.187 1.00 93.67 101 A 1 
ATOM 821  O OD1 . ASN A 1 101 ? 5.344   -21.566 -19.304 1.00 88.04 101 A 1 
ATOM 822  N ND2 . ASN A 1 101 ? 4.995   -22.390 -17.302 1.00 87.72 101 A 1 
ATOM 823  N N   . MET A 1 102 ? 8.469   -21.429 -21.244 1.00 96.21 102 A 1 
ATOM 824  C CA  . MET A 1 102 ? 8.425   -20.690 -22.512 1.00 96.59 102 A 1 
ATOM 825  C C   . MET A 1 102 ? 7.026   -20.174 -22.850 1.00 97.05 102 A 1 
ATOM 826  O O   . MET A 1 102 ? 6.904   -19.099 -23.423 1.00 95.67 102 A 1 
ATOM 827  C CB  . MET A 1 102 ? 8.924   -21.571 -23.667 1.00 95.41 102 A 1 
ATOM 828  C CG  . MET A 1 102 ? 10.423  -21.869 -23.574 1.00 85.74 102 A 1 
ATOM 829  S SD  . MET A 1 102 ? 11.117  -22.709 -25.024 1.00 77.49 102 A 1 
ATOM 830  C CE  . MET A 1 102 ? 10.342  -24.342 -24.869 1.00 64.48 102 A 1 
ATOM 831  N N   . ARG A 1 103 ? 5.975   -20.904 -22.484 1.00 96.53 103 A 1 
ATOM 832  C CA  . ARG A 1 103 ? 4.578   -20.517 -22.725 1.00 96.89 103 A 1 
ATOM 833  C C   . ARG A 1 103 ? 4.271   -19.161 -22.084 1.00 97.48 103 A 1 
ATOM 834  O O   . ARG A 1 103 ? 3.877   -18.243 -22.788 1.00 96.64 103 A 1 
ATOM 835  C CB  . ARG A 1 103 ? 3.663   -21.637 -22.200 1.00 95.89 103 A 1 
ATOM 836  C CG  . ARG A 1 103 ? 2.168   -21.323 -22.294 1.00 94.73 103 A 1 
ATOM 837  C CD  . ARG A 1 103 ? 1.371   -22.430 -21.590 1.00 94.22 103 A 1 
ATOM 838  N NE  . ARG A 1 103 ? -0.066  -22.135 -21.608 1.00 91.89 103 A 1 
ATOM 839  C CZ  . ARG A 1 103 ? -0.967  -22.325 -20.666 1.00 93.83 103 A 1 
ATOM 840  N NH1 . ARG A 1 103 ? -0.712  -22.901 -19.526 1.00 85.19 103 A 1 
ATOM 841  N NH2 . ARG A 1 103 ? -2.178  -21.921 -20.867 1.00 86.42 103 A 1 
ATOM 842  N N   . VAL A 1 104 ? 4.507   -19.019 -20.780 1.00 97.16 104 A 1 
ATOM 843  C CA  . VAL A 1 104 ? 4.269   -17.762 -20.053 1.00 97.34 104 A 1 
ATOM 844  C C   . VAL A 1 104 ? 5.145   -16.642 -20.599 1.00 97.55 104 A 1 
ATOM 845  O O   . VAL A 1 104 ? 4.652   -15.548 -20.854 1.00 97.02 104 A 1 
ATOM 846  C CB  . VAL A 1 104 ? 4.508   -17.943 -18.545 1.00 96.78 104 A 1 
ATOM 847  C CG1 . VAL A 1 104 ? 4.428   -16.624 -17.773 1.00 94.72 104 A 1 
ATOM 848  C CG2 . VAL A 1 104 ? 3.463   -18.891 -17.950 1.00 94.88 104 A 1 
ATOM 849  N N   . TYR A 1 105 ? 6.436   -16.918 -20.819 1.00 97.12 105 A 1 
ATOM 850  C CA  . TYR A 1 105 ? 7.368   -15.914 -21.324 1.00 96.83 105 A 1 
ATOM 851  C C   . TYR A 1 105 ? 6.950   -15.360 -22.685 1.00 96.99 105 A 1 
ATOM 852  O O   . TYR A 1 105 ? 6.945   -14.147 -22.870 1.00 96.03 105 A 1 
ATOM 853  C CB  . TYR A 1 105 ? 8.785   -16.491 -21.377 1.00 95.75 105 A 1 
ATOM 854  C CG  . TYR A 1 105 ? 9.736   -15.730 -20.483 1.00 92.92 105 A 1 
ATOM 855  C CD1 . TYR A 1 105 ? 10.440  -14.621 -20.991 1.00 88.36 105 A 1 
ATOM 856  C CD2 . TYR A 1 105 ? 9.883   -16.108 -19.133 1.00 89.00 105 A 1 
ATOM 857  C CE1 . TYR A 1 105 ? 11.306  -13.899 -20.153 1.00 87.07 105 A 1 
ATOM 858  C CE2 . TYR A 1 105 ? 10.746  -15.385 -18.294 1.00 86.58 105 A 1 
ATOM 859  C CZ  . TYR A 1 105 ? 11.464  -14.280 -18.803 1.00 87.06 105 A 1 
ATOM 860  O OH  . TYR A 1 105 ? 12.308  -13.586 -17.993 1.00 84.01 105 A 1 
ATOM 861  N N   . ASN A 1 106 ? 6.549   -16.229 -23.617 1.00 97.27 106 A 1 
ATOM 862  C CA  . ASN A 1 106 ? 6.112   -15.824 -24.949 1.00 97.32 106 A 1 
ATOM 863  C C   . ASN A 1 106 ? 4.815   -15.002 -24.894 1.00 97.67 106 A 1 
ATOM 864  O O   . ASN A 1 106 ? 4.706   -14.007 -25.601 1.00 97.18 106 A 1 
ATOM 865  C CB  . ASN A 1 106 ? 5.939   -17.069 -25.826 1.00 96.82 106 A 1 
ATOM 866  C CG  . ASN A 1 106 ? 7.232   -17.792 -26.170 1.00 93.56 106 A 1 
ATOM 867  O OD1 . ASN A 1 106 ? 8.351   -17.351 -25.955 1.00 85.61 106 A 1 
ATOM 868  N ND2 . ASN A 1 106 ? 7.115   -18.964 -26.751 1.00 85.82 106 A 1 
ATOM 869  N N   . LEU A 1 107 ? 3.857   -15.356 -24.032 1.00 97.56 107 A 1 
ATOM 870  C CA  . LEU A 1 107 ? 2.628   -14.572 -23.852 1.00 97.71 107 A 1 
ATOM 871  C C   . LEU A 1 107 ? 2.934   -13.156 -23.344 1.00 97.96 107 A 1 
ATOM 872  O O   . LEU A 1 107 ? 2.453   -12.179 -23.913 1.00 97.66 107 A 1 
ATOM 873  C CB  . LEU A 1 107 ? 1.668   -15.301 -22.890 1.00 97.72 107 A 1 
ATOM 874  C CG  . LEU A 1 107 ? 1.038   -16.594 -23.442 1.00 96.79 107 A 1 
ATOM 875  C CD1 . LEU A 1 107 ? 0.264   -17.299 -22.328 1.00 93.81 107 A 1 
ATOM 876  C CD2 . LEU A 1 107 ? 0.084   -16.330 -24.600 1.00 94.18 107 A 1 
ATOM 877  N N   . VAL A 1 108 ? 3.784   -13.027 -22.318 1.00 97.75 108 A 1 
ATOM 878  C CA  . VAL A 1 108 ? 4.188   -11.716 -21.780 1.00 97.78 108 A 1 
ATOM 879  C C   . VAL A 1 108 ? 4.951   -10.905 -22.830 1.00 97.82 108 A 1 
ATOM 880  O O   . VAL A 1 108 ? 4.669   -9.718  -23.011 1.00 97.38 108 A 1 
ATOM 881  C CB  . VAL A 1 108 ? 5.035   -11.866 -20.499 1.00 97.50 108 A 1 
ATOM 882  C CG1 . VAL A 1 108 ? 5.478   -10.504 -19.945 1.00 95.83 108 A 1 
ATOM 883  C CG2 . VAL A 1 108 ? 4.264   -12.552 -19.369 1.00 95.81 108 A 1 
ATOM 884  N N   . GLU A 1 109 ? 5.902   -11.521 -23.525 1.00 97.69 109 A 1 
ATOM 885  C CA  . GLU A 1 109 ? 6.724   -10.881 -24.555 1.00 97.48 109 A 1 
ATOM 886  C C   . GLU A 1 109 ? 5.856   -10.362 -25.710 1.00 97.53 109 A 1 
ATOM 887  O O   . GLU A 1 109 ? 5.954   -9.184  -26.062 1.00 96.94 109 A 1 
ATOM 888  C CB  . GLU A 1 109 ? 7.817   -11.873 -25.016 1.00 96.77 109 A 1 
ATOM 889  C CG  . GLU A 1 109 ? 8.814   -11.279 -26.023 1.00 92.23 109 A 1 
ATOM 890  C CD  . GLU A 1 109 ? 10.034  -12.195 -26.282 1.00 89.35 109 A 1 
ATOM 891  O OE1 . GLU A 1 109 ? 11.156  -11.658 -26.425 1.00 79.29 109 A 1 
ATOM 892  O OE2 . GLU A 1 109 ? 9.906   -13.446 -26.308 1.00 81.64 109 A 1 
ATOM 893  N N   . ASN A 1 110 ? 4.938   -11.181 -26.229 1.00 97.79 110 A 1 
ATOM 894  C CA  . ASN A 1 110 ? 4.036   -10.810 -27.320 1.00 97.72 110 A 1 
ATOM 895  C C   . ASN A 1 110 ? 3.133   -9.631  -26.941 1.00 97.82 110 A 1 
ATOM 896  O O   . ASN A 1 110 ? 3.057   -8.647  -27.679 1.00 97.09 110 A 1 
ATOM 897  C CB  . ASN A 1 110 ? 3.206   -12.041 -27.726 1.00 97.23 110 A 1 
ATOM 898  C CG  . ASN A 1 110 ? 4.012   -13.102 -28.459 1.00 90.91 110 A 1 
ATOM 899  O OD1 . ASN A 1 110 ? 5.116   -12.891 -28.936 1.00 81.49 110 A 1 
ATOM 900  N ND2 . ASN A 1 110 ? 3.460   -14.282 -28.606 1.00 80.71 110 A 1 
ATOM 901  N N   . LEU A 1 111 ? 2.514   -9.678  -25.758 1.00 97.96 111 A 1 
ATOM 902  C CA  . LEU A 1 111 ? 1.663   -8.587  -25.267 1.00 97.74 111 A 1 
ATOM 903  C C   . LEU A 1 111 ? 2.446   -7.282  -25.072 1.00 97.54 111 A 1 
ATOM 904  O O   . LEU A 1 111 ? 1.951   -6.194  -25.388 1.00 96.84 111 A 1 
ATOM 905  C CB  . LEU A 1 111 ? 1.030   -9.019  -23.937 1.00 97.77 111 A 1 
ATOM 906  C CG  . LEU A 1 111 ? -0.082  -10.070 -24.073 1.00 97.31 111 A 1 
ATOM 907  C CD1 . LEU A 1 111 ? -0.428  -10.596 -22.682 1.00 95.26 111 A 1 
ATOM 908  C CD2 . LEU A 1 111 ? -1.337  -9.466  -24.702 1.00 95.42 111 A 1 
ATOM 909  N N   . CYS A 1 112 ? 3.680   -7.369  -24.574 1.00 97.93 112 A 1 
ATOM 910  C CA  . CYS A 1 112 ? 4.543   -6.202  -24.408 1.00 97.63 112 A 1 
ATOM 911  C C   . CYS A 1 112 ? 4.948   -5.598  -25.756 1.00 97.21 112 A 1 
ATOM 912  O O   . CYS A 1 112 ? 4.845   -4.382  -25.921 1.00 96.13 112 A 1 
ATOM 913  C CB  . CYS A 1 112 ? 5.771   -6.588  -23.585 1.00 97.52 112 A 1 
ATOM 914  S SG  . CYS A 1 112 ? 5.293   -6.877  -21.862 1.00 97.03 112 A 1 
ATOM 915  N N   . MET A 1 113 ? 5.333   -6.428  -26.724 1.00 97.64 113 A 1 
ATOM 916  C CA  . MET A 1 113 ? 5.670   -5.979  -28.080 1.00 97.40 113 A 1 
ATOM 917  C C   . MET A 1 113 ? 4.480   -5.310  -28.764 1.00 96.96 113 A 1 
ATOM 918  O O   . MET A 1 113 ? 4.612   -4.202  -29.283 1.00 95.45 113 A 1 
ATOM 919  C CB  . MET A 1 113 ? 6.161   -7.153  -28.934 1.00 97.02 113 A 1 
ATOM 920  C CG  . MET A 1 113 ? 7.565   -7.627  -28.543 1.00 91.13 113 A 1 
ATOM 921  S SD  . MET A 1 113 ? 8.293   -8.819  -29.695 1.00 83.25 113 A 1 
ATOM 922  C CE  . MET A 1 113 ? 7.142   -10.215 -29.546 1.00 68.51 113 A 1 
ATOM 923  N N   . GLN A 1 114 ? 3.295   -5.928  -28.703 1.00 96.82 114 A 1 
ATOM 924  C CA  . GLN A 1 114 ? 2.066   -5.383  -29.283 1.00 95.87 114 A 1 
ATOM 925  C C   . GLN A 1 114 ? 1.671   -4.041  -28.660 1.00 95.43 114 A 1 
ATOM 926  O O   . GLN A 1 114 ? 1.146   -3.153  -29.330 1.00 93.42 114 A 1 
ATOM 927  C CB  . GLN A 1 114 ? 0.955   -6.424  -29.106 1.00 94.99 114 A 1 
ATOM 928  C CG  . GLN A 1 114 ? -0.363  -6.014  -29.784 1.00 86.67 114 A 1 
ATOM 929  C CD  . GLN A 1 114 ? -1.450  -7.073  -29.621 1.00 84.70 114 A 1 
ATOM 930  O OE1 . GLN A 1 114 ? -1.263  -8.115  -29.032 1.00 77.18 114 A 1 
ATOM 931  N NE2 . GLN A 1 114 ? -2.633  -6.848  -30.139 1.00 74.17 114 A 1 
ATOM 932  N N   . SER A 1 115 ? 1.933   -3.878  -27.363 1.00 95.27 115 A 1 
ATOM 933  C CA  . SER A 1 115 ? 1.558   -2.675  -26.610 1.00 94.29 115 A 1 
ATOM 934  C C   . SER A 1 115 ? 2.632   -1.587  -26.576 1.00 94.07 115 A 1 
ATOM 935  O O   . SER A 1 115 ? 2.406   -0.538  -25.951 1.00 89.92 115 A 1 
ATOM 936  C CB  . SER A 1 115 ? 1.169   -3.065  -25.187 1.00 93.30 115 A 1 
ATOM 937  O OG  . SER A 1 115 ? 0.116   -3.995  -25.230 1.00 85.50 115 A 1 
ATOM 938  N N   . GLY A 1 116 ? 3.798   -1.821  -27.186 1.00 95.37 116 A 1 
ATOM 939  C CA  . GLY A 1 116 ? 4.961   -0.935  -27.126 1.00 94.92 116 A 1 
ATOM 940  C C   . GLY A 1 116 ? 5.515   -0.763  -25.707 1.00 94.99 116 A 1 
ATOM 941  O O   . GLY A 1 116 ? 5.987   0.315   -25.347 1.00 92.71 116 A 1 
ATOM 942  N N   . MET A 1 117 ? 5.395   -1.788  -24.870 1.00 95.00 117 A 1 
ATOM 943  C CA  . MET A 1 117 ? 5.870   -1.779  -23.486 1.00 95.38 117 A 1 
ATOM 944  C C   . MET A 1 117 ? 7.190   -2.530  -23.361 1.00 96.51 117 A 1 
ATOM 945  O O   . MET A 1 117 ? 7.405   -3.555  -24.000 1.00 95.43 117 A 1 
ATOM 946  C CB  . MET A 1 117 ? 4.829   -2.403  -22.544 1.00 92.41 117 A 1 
ATOM 947  C CG  . MET A 1 117 ? 3.560   -1.556  -22.428 1.00 85.08 117 A 1 
ATOM 948  S SD  . MET A 1 117 ? 2.280   -2.231  -21.346 1.00 87.69 117 A 1 
ATOM 949  C CE  . MET A 1 117 ? 3.138   -2.290  -19.752 1.00 78.08 117 A 1 
ATOM 950  N N   . LYS A 1 118 ? 8.048   -2.070  -22.454 1.00 96.31 118 A 1 
ATOM 951  C CA  . LYS A 1 118 ? 9.208   -2.854  -22.039 1.00 96.39 118 A 1 
ATOM 952  C C   . LYS A 1 118 ? 8.737   -4.063  -21.236 1.00 96.86 118 A 1 
ATOM 953  O O   . LYS A 1 118 ? 7.913   -3.916  -20.336 1.00 95.91 118 A 1 
ATOM 954  C CB  . LYS A 1 118 ? 10.167  -1.961  -21.251 1.00 95.50 118 A 1 
ATOM 955  C CG  . LYS A 1 118 ? 11.488  -2.676  -20.962 1.00 85.44 118 A 1 
ATOM 956  C CD  . LYS A 1 118 ? 12.445  -1.705  -20.279 1.00 78.37 118 A 1 
ATOM 957  C CE  . LYS A 1 118 ? 13.785  -2.383  -20.019 1.00 70.46 118 A 1 
ATOM 958  N NZ  . LYS A 1 118 ? 14.728  -1.408  -19.426 1.00 58.99 118 A 1 
ATOM 959  N N   . MET A 1 119 ? 9.282   -5.228  -21.541 1.00 96.61 119 A 1 
ATOM 960  C CA  . MET A 1 119 ? 8.940   -6.460  -20.831 1.00 96.82 119 A 1 
ATOM 961  C C   . MET A 1 119 ? 9.309   -6.356  -19.339 1.00 96.95 119 A 1 
ATOM 962  O O   . MET A 1 119 ? 10.473  -6.075  -19.021 1.00 95.73 119 A 1 
ATOM 963  C CB  . MET A 1 119 ? 9.631   -7.649  -21.514 1.00 95.60 119 A 1 
ATOM 964  C CG  . MET A 1 119 ? 9.122   -8.983  -20.973 1.00 91.38 119 A 1 
ATOM 965  S SD  . MET A 1 119 ? 9.872   -10.409 -21.789 1.00 90.70 119 A 1 
ATOM 966  C CE  . MET A 1 119 ? 9.014   -11.728 -20.892 1.00 82.04 119 A 1 
ATOM 967  N N   . PRO A 1 120 ? 8.346   -6.543  -18.418 1.00 96.69 120 A 1 
ATOM 968  C CA  . PRO A 1 120 ? 8.626   -6.620  -16.994 1.00 96.70 120 A 1 
ATOM 969  C C   . PRO A 1 120 ? 9.308   -7.947  -16.643 1.00 96.70 120 A 1 
ATOM 970  O O   . PRO A 1 120 ? 9.348   -8.886  -17.436 1.00 96.11 120 A 1 
ATOM 971  C CB  . PRO A 1 120 ? 7.261   -6.475  -16.319 1.00 96.57 120 A 1 
ATOM 972  C CG  . PRO A 1 120 ? 6.327   -7.161  -17.306 1.00 95.71 120 A 1 
ATOM 973  C CD  . PRO A 1 120 ? 6.927   -6.789  -18.659 1.00 96.80 120 A 1 
ATOM 974  N N   . ARG A 1 121 ? 9.809   -8.051  -15.417 1.00 94.79 121 A 1 
ATOM 975  C CA  . ARG A 1 121 ? 10.235  -9.344  -14.870 1.00 94.59 121 A 1 
ATOM 976  C C   . ARG A 1 121 ? 9.017   -10.251 -14.700 1.00 95.19 121 A 1 
ATOM 977  O O   . ARG A 1 121 ? 7.921   -9.762  -14.437 1.00 94.41 121 A 1 
ATOM 978  C CB  . ARG A 1 121 ? 10.976  -9.150  -13.544 1.00 93.24 121 A 1 
ATOM 979  C CG  . ARG A 1 121 ? 12.260  -8.330  -13.724 1.00 86.24 121 A 1 
ATOM 980  C CD  . ARG A 1 121 ? 12.957  -8.160  -12.378 1.00 83.98 121 A 1 
ATOM 981  N NE  . ARG A 1 121 ? 14.187  -7.367  -12.523 1.00 75.11 121 A 1 
ATOM 982  C CZ  . ARG A 1 121 ? 15.039  -7.082  -11.554 1.00 66.91 121 A 1 
ATOM 983  N NH1 . ARG A 1 121 ? 14.847  -7.479  -10.325 1.00 60.82 121 A 1 
ATOM 984  N NH2 . ARG A 1 121 ? 16.110  -6.383  -11.811 1.00 57.11 121 A 1 
ATOM 985  N N   . VAL A 1 122 ? 9.220   -11.545 -14.817 1.00 95.60 122 A 1 
ATOM 986  C CA  . VAL A 1 122 ? 8.171   -12.540 -14.583 1.00 96.02 122 A 1 
ATOM 987  C C   . VAL A 1 122 ? 8.573   -13.376 -13.381 1.00 95.63 122 A 1 
ATOM 988  O O   . VAL A 1 122 ? 9.677   -13.915 -13.342 1.00 94.39 122 A 1 
ATOM 989  C CB  . VAL A 1 122 ? 7.903   -13.402 -15.827 1.00 95.98 122 A 1 
ATOM 990  C CG1 . VAL A 1 122 ? 6.676   -14.294 -15.599 1.00 93.73 122 A 1 
ATOM 991  C CG2 . VAL A 1 122 ? 7.620   -12.534 -17.062 1.00 93.40 122 A 1 
ATOM 992  N N   . ASN A 1 123 ? 7.697   -13.457 -12.395 1.00 93.66 123 A 1 
ATOM 993  C CA  . ASN A 1 123 ? 7.897   -14.251 -11.192 1.00 93.12 123 A 1 
ATOM 994  C C   . ASN A 1 123 ? 6.790   -15.301 -11.058 1.00 93.51 123 A 1 
ATOM 995  O O   . ASN A 1 123 ? 5.683   -15.134 -11.571 1.00 93.10 123 A 1 
ATOM 996  C CB  . ASN A 1 123 ? 7.945   -13.336 -9.957  1.00 91.92 123 A 1 
ATOM 997  C CG  . ASN A 1 123 ? 9.230   -12.557 -9.761  1.00 89.32 123 A 1 
ATOM 998  O OD1 . ASN A 1 123 ? 10.159  -12.560 -10.547 1.00 83.67 123 A 1 
ATOM 999  N ND2 . ASN A 1 123 ? 9.327   -11.853 -8.660  1.00 83.16 123 A 1 
ATOM 1000 N N   . VAL A 1 124 ? 7.082   -16.353 -10.307 1.00 93.76 124 A 1 
ATOM 1001 C CA  . VAL A 1 124 ? 6.124   -17.416 -10.000 1.00 93.80 124 A 1 
ATOM 1002 C C   . VAL A 1 124 ? 6.076   -17.668 -8.499  1.00 92.48 124 A 1 
ATOM 1003 O O   . VAL A 1 124 ? 7.101   -17.675 -7.815  1.00 90.70 124 A 1 
ATOM 1004 C CB  . VAL A 1 124 ? 6.429   -18.690 -10.807 1.00 93.49 124 A 1 
ATOM 1005 C CG1 . VAL A 1 124 ? 5.560   -19.886 -10.405 1.00 85.07 124 A 1 
ATOM 1006 C CG2 . VAL A 1 124 ? 6.148   -18.434 -12.290 1.00 85.25 124 A 1 
ATOM 1007 N N   . ILE A 1 125 ? 4.867   -17.897 -8.001  1.00 91.71 125 A 1 
ATOM 1008 C CA  . ILE A 1 125 ? 4.598   -18.409 -6.656  1.00 90.33 125 A 1 
ATOM 1009 C C   . ILE A 1 125 ? 4.178   -19.869 -6.792  1.00 90.41 125 A 1 
ATOM 1010 O O   . ILE A 1 125 ? 3.264   -20.187 -7.553  1.00 90.13 125 A 1 
ATOM 1011 C CB  . ILE A 1 125 ? 3.517   -17.566 -5.942  1.00 88.59 125 A 1 
ATOM 1012 C CG1 . ILE A 1 125 ? 3.963   -16.096 -5.811  1.00 85.12 125 A 1 
ATOM 1013 C CG2 . ILE A 1 125 ? 3.211   -18.154 -4.551  1.00 85.34 125 A 1 
ATOM 1014 C CD1 . ILE A 1 125 ? 2.831   -15.160 -5.378  1.00 81.15 125 A 1 
ATOM 1015 N N   . GLN A 1 126 ? 4.842   -20.751 -6.058  1.00 91.28 126 A 1 
ATOM 1016 C CA  . GLN A 1 126 ? 4.493   -22.171 -6.014  1.00 90.37 126 A 1 
ATOM 1017 C C   . GLN A 1 126 ? 3.255   -22.371 -5.141  1.00 89.36 126 A 1 
ATOM 1018 O O   . GLN A 1 126 ? 3.363   -22.629 -3.946  1.00 87.20 126 A 1 
ATOM 1019 C CB  . GLN A 1 126 ? 5.692   -22.999 -5.527  1.00 89.97 126 A 1 
ATOM 1020 C CG  . GLN A 1 126 ? 6.830   -23.015 -6.556  1.00 83.16 126 A 1 
ATOM 1021 C CD  . GLN A 1 126 ? 8.007   -23.896 -6.130  1.00 77.66 126 A 1 
ATOM 1022 O OE1 . GLN A 1 126 ? 8.176   -24.303 -4.996  1.00 69.43 126 A 1 
ATOM 1023 N NE2 . GLN A 1 126 ? 8.906   -24.202 -7.038  1.00 67.47 126 A 1 
ATOM 1024 N N   . ASP A 1 127 ? 2.089   -22.199 -5.754  1.00 85.63 127 A 1 
ATOM 1025 C CA  . ASP A 1 127 ? 0.799   -22.297 -5.082  1.00 85.59 127 A 1 
ATOM 1026 C C   . ASP A 1 127 ? -0.278  -22.772 -6.077  1.00 86.91 127 A 1 
ATOM 1027 O O   . ASP A 1 127 ? -0.253  -22.419 -7.261  1.00 85.96 127 A 1 
ATOM 1028 C CB  . ASP A 1 127 ? 0.465   -20.930 -4.473  1.00 83.19 127 A 1 
ATOM 1029 C CG  . ASP A 1 127 ? -0.692  -21.024 -3.493  1.00 80.47 127 A 1 
ATOM 1030 O OD1 . ASP A 1 127 ? -1.820  -21.220 -3.986  1.00 75.85 127 A 1 
ATOM 1031 O OD2 . ASP A 1 127 ? -0.439  -20.899 -2.283  1.00 74.78 127 A 1 
ATOM 1032 N N   . ASN A 1 128 ? -1.227  -23.588 -5.613  1.00 85.86 128 A 1 
ATOM 1033 C CA  . ASN A 1 128 ? -2.284  -24.182 -6.443  1.00 85.43 128 A 1 
ATOM 1034 C C   . ASN A 1 128 ? -3.468  -23.239 -6.708  1.00 85.49 128 A 1 
ATOM 1035 O O   . ASN A 1 128 ? -4.357  -23.573 -7.505  1.00 83.22 128 A 1 
ATOM 1036 C CB  . ASN A 1 128 ? -2.750  -25.491 -5.784  1.00 84.03 128 A 1 
ATOM 1037 C CG  . ASN A 1 128 ? -1.719  -26.602 -5.877  1.00 78.86 128 A 1 
ATOM 1038 O OD1 . ASN A 1 128 ? -0.964  -26.709 -6.823  1.00 71.79 128 A 1 
ATOM 1039 N ND2 . ASN A 1 128 ? -1.689  -27.492 -4.913  1.00 70.59 128 A 1 
ATOM 1040 N N   . SER A 1 129 ? -3.505  -22.089 -6.047  1.00 84.55 129 A 1 
ATOM 1041 C CA  . SER A 1 129 ? -4.496  -21.039 -6.259  1.00 84.27 129 A 1 
ATOM 1042 C C   . SER A 1 129 ? -4.418  -20.459 -7.671  1.00 85.82 129 A 1 
ATOM 1043 O O   . SER A 1 129 ? -3.399  -20.558 -8.364  1.00 85.71 129 A 1 
ATOM 1044 C CB  . SER A 1 129 ? -4.331  -19.925 -5.224  1.00 81.83 129 A 1 
ATOM 1045 O OG  . SER A 1 129 ? -3.095  -19.268 -5.418  1.00 76.29 129 A 1 
ATOM 1046 N N   . LEU A 1 130 ? -5.508  -19.829 -8.116  1.00 85.96 130 A 1 
ATOM 1047 C CA  . LEU A 1 130 ? -5.554  -19.104 -9.378  1.00 85.78 130 A 1 
ATOM 1048 C C   . LEU A 1 130 ? -5.416  -17.627 -9.063  1.00 84.60 130 A 1 
ATOM 1049 O O   . LEU A 1 130 ? -6.401  -16.959 -8.759  1.00 82.40 130 A 1 
ATOM 1050 C CB  . LEU A 1 130 ? -6.844  -19.411 -10.153 1.00 85.51 130 A 1 
ATOM 1051 C CG  . LEU A 1 130 ? -6.916  -20.831 -10.734 1.00 83.90 130 A 1 
ATOM 1052 C CD1 . LEU A 1 130 ? -7.330  -21.855 -9.681  1.00 77.26 130 A 1 
ATOM 1053 C CD2 . LEU A 1 130 ? -7.956  -20.885 -11.849 1.00 78.31 130 A 1 
ATOM 1054 N N   . ASN A 1 131 ? -4.190  -17.122 -9.103  1.00 87.39 131 A 1 
ATOM 1055 C CA  . ASN A 1 131 ? -3.953  -15.722 -8.800  1.00 86.93 131 A 1 
ATOM 1056 C C   . ASN A 1 131 ? -2.762  -15.150 -9.579  1.00 88.69 131 A 1 
ATOM 1057 O O   . ASN A 1 131 ? -1.854  -15.872 -9.987  1.00 87.83 131 A 1 
ATOM 1058 C CB  . ASN A 1 131 ? -3.823  -15.550 -7.278  1.00 82.44 131 A 1 
ATOM 1059 C CG  . ASN A 1 131 ? -4.563  -14.315 -6.812  1.00 76.69 131 A 1 
ATOM 1060 O OD1 . ASN A 1 131 ? -4.614  -13.305 -7.496  1.00 69.46 131 A 1 
ATOM 1061 N ND2 . ASN A 1 131 ? -5.200  -14.370 -5.668  1.00 67.01 131 A 1 
ATOM 1062 N N   . ALA A 1 132 ? -2.802  -13.845 -9.802  1.00 90.71 132 A 1 
ATOM 1063 C CA  . ALA A 1 132 ? -1.767  -13.075 -10.468 1.00 90.82 132 A 1 
ATOM 1064 C C   . ALA A 1 132 ? -1.766  -11.649 -9.927  1.00 89.64 132 A 1 
ATOM 1065 O O   . ALA A 1 132 ? -2.800  -11.154 -9.478  1.00 88.05 132 A 1 
ATOM 1066 C CB  . ALA A 1 132 ? -2.018  -13.091 -11.979 1.00 91.61 132 A 1 
ATOM 1067 N N   . PHE A 1 133 ? -0.617  -10.982 -9.983  1.00 89.47 133 A 1 
ATOM 1068 C CA  . PHE A 1 133 ? -0.521  -9.557  -9.683  1.00 88.71 133 A 1 
ATOM 1069 C C   . PHE A 1 133 ? 0.708   -8.922  -10.327 1.00 90.33 133 A 1 
ATOM 1070 O O   . PHE A 1 133 ? 1.742   -9.562  -10.543 1.00 90.38 133 A 1 
ATOM 1071 C CB  . PHE A 1 133 ? -0.507  -9.318  -8.165  1.00 86.26 133 A 1 
ATOM 1072 C CG  . PHE A 1 133 ? 0.725   -9.831  -7.446  1.00 84.87 133 A 1 
ATOM 1073 C CD1 . PHE A 1 133 ? 0.775   -11.157 -6.987  1.00 81.34 133 A 1 
ATOM 1074 C CD2 . PHE A 1 133 ? 1.817   -8.972  -7.220  1.00 81.07 133 A 1 
ATOM 1075 C CE1 . PHE A 1 133 ? 1.911   -11.621 -6.306  1.00 75.96 133 A 1 
ATOM 1076 C CE2 . PHE A 1 133 ? 2.955   -9.439  -6.536  1.00 76.77 133 A 1 
ATOM 1077 C CZ  . PHE A 1 133 ? 3.000   -10.764 -6.079  1.00 76.97 133 A 1 
ATOM 1078 N N   . ALA A 1 134 ? 0.612   -7.623  -10.570 1.00 90.34 134 A 1 
ATOM 1079 C CA  . ALA A 1 134 ? 1.741   -6.799  -10.961 1.00 90.07 134 A 1 
ATOM 1080 C C   . ALA A 1 134 ? 2.345   -6.083  -9.745  1.00 88.15 134 A 1 
ATOM 1081 O O   . ALA A 1 134 ? 1.650   -5.649  -8.824  1.00 85.97 134 A 1 
ATOM 1082 C CB  . ALA A 1 134 ? 1.295   -5.841  -12.061 1.00 90.83 134 A 1 
ATOM 1083 N N   . SER A 1 135 ? 3.660   -5.907  -9.768  1.00 86.41 135 A 1 
ATOM 1084 C CA  . SER A 1 135 ? 4.412   -5.166  -8.753  1.00 85.56 135 A 1 
ATOM 1085 C C   . SER A 1 135 ? 5.527   -4.323  -9.375  1.00 86.65 135 A 1 
ATOM 1086 O O   . SER A 1 135 ? 5.841   -4.461  -10.555 1.00 86.28 135 A 1 
ATOM 1087 C CB  . SER A 1 135 ? 4.915   -6.138  -7.674  1.00 83.39 135 A 1 
ATOM 1088 O OG  . SER A 1 135 ? 5.963   -6.944  -8.166  1.00 78.19 135 A 1 
ATOM 1089 N N   . GLY A 1 136 ? 6.107   -3.395  -8.617  1.00 83.13 136 A 1 
ATOM 1090 C CA  . GLY A 1 136 ? 7.211   -2.533  -9.060  1.00 82.88 136 A 1 
ATOM 1091 C C   . GLY A 1 136 ? 6.861   -1.043  -9.135  1.00 83.55 136 A 1 
ATOM 1092 O O   . GLY A 1 136 ? 5.723   -0.643  -9.362  1.00 81.89 136 A 1 
ATOM 1093 N N   . ILE A 1 137 ? 7.862   -0.195  -8.944  1.00 82.01 137 A 1 
ATOM 1094 C CA  . ILE A 1 137 ? 7.711   1.272   -8.927  1.00 82.16 137 A 1 
ATOM 1095 C C   . ILE A 1 137 ? 8.294   1.960   -10.165 1.00 82.93 137 A 1 
ATOM 1096 O O   . ILE A 1 137 ? 8.016   3.135   -10.413 1.00 80.15 137 A 1 
ATOM 1097 C CB  . ILE A 1 137 ? 8.295   1.871   -7.633  1.00 79.21 137 A 1 
ATOM 1098 C CG1 . ILE A 1 137 ? 9.801   1.557   -7.480  1.00 72.47 137 A 1 
ATOM 1099 C CG2 . ILE A 1 137 ? 7.484   1.400   -6.412  1.00 70.74 137 A 1 
ATOM 1100 C CD1 . ILE A 1 137 ? 10.457  2.322   -6.332  1.00 65.77 137 A 1 
ATOM 1101 N N   . ASN A 1 138 ? 9.110   1.252   -10.930 1.00 83.40 138 A 1 
ATOM 1102 C CA  . ASN A 1 138 ? 9.776   1.740   -12.135 1.00 84.64 138 A 1 
ATOM 1103 C C   . ASN A 1 138 ? 10.067  0.587   -13.110 1.00 86.47 138 A 1 
ATOM 1104 O O   . ASN A 1 138 ? 9.941   -0.588  -12.758 1.00 86.20 138 A 1 
ATOM 1105 C CB  . ASN A 1 138 ? 11.050  2.501   -11.717 1.00 82.17 138 A 1 
ATOM 1106 C CG  . ASN A 1 138 ? 12.098  1.628   -11.045 1.00 80.35 138 A 1 
ATOM 1107 O OD1 . ASN A 1 138 ? 12.472  0.579   -11.533 1.00 74.15 138 A 1 
ATOM 1108 N ND2 . ASN A 1 138 ? 12.642  2.043   -9.928  1.00 74.85 138 A 1 
ATOM 1109 N N   . GLU A 1 139 ? 10.518  0.924   -14.311 1.00 88.72 139 A 1 
ATOM 1110 C CA  . GLU A 1 139 ? 10.782  -0.052  -15.379 1.00 89.78 139 A 1 
ATOM 1111 C C   . GLU A 1 139 ? 11.805  -1.149  -15.029 1.00 90.61 139 A 1 
ATOM 1112 O O   . GLU A 1 139 ? 11.806  -2.211  -15.646 1.00 89.16 139 A 1 
ATOM 1113 C CB  . GLU A 1 139 ? 11.324  0.680   -16.608 1.00 88.94 139 A 1 
ATOM 1114 C CG  . GLU A 1 139 ? 10.331  1.673   -17.218 1.00 82.42 139 A 1 
ATOM 1115 C CD  . GLU A 1 139 ? 10.904  2.379   -18.451 1.00 77.35 139 A 1 
ATOM 1116 O OE1 . GLU A 1 139 ? 10.184  3.257   -18.970 1.00 68.96 139 A 1 
ATOM 1117 O OE2 . GLU A 1 139 ? 12.060  2.067   -18.823 1.00 69.30 139 A 1 
ATOM 1118 N N   . LYS A 1 140 ? 12.689  -0.907  -14.064 1.00 88.49 140 A 1 
ATOM 1119 C CA  . LYS A 1 140 ? 13.683  -1.900  -13.627 1.00 87.83 140 A 1 
ATOM 1120 C C   . LYS A 1 140 ? 13.113  -2.883  -12.609 1.00 89.07 140 A 1 
ATOM 1121 O O   . LYS A 1 140 ? 13.681  -3.959  -12.433 1.00 87.45 140 A 1 
ATOM 1122 C CB  . LYS A 1 140 ? 14.919  -1.205  -13.040 1.00 87.39 140 A 1 
ATOM 1123 C CG  . LYS A 1 140 ? 15.654  -0.294  -14.038 1.00 82.05 140 A 1 
ATOM 1124 C CD  . LYS A 1 140 ? 16.919  0.291   -13.385 1.00 75.89 140 A 1 
ATOM 1125 C CE  . LYS A 1 140 ? 17.677  1.186   -14.377 1.00 68.99 140 A 1 
ATOM 1126 N NZ  . LYS A 1 140 ? 18.923  1.746   -13.781 1.00 60.15 140 A 1 
ATOM 1127 N N   . THR A 1 141 ? 12.047  -2.493  -11.932 1.00 86.62 141 A 1 
ATOM 1128 C CA  . THR A 1 141 ? 11.437  -3.264  -10.842 1.00 85.81 141 A 1 
ATOM 1129 C C   . THR A 1 141 ? 10.055  -3.810  -11.179 1.00 87.35 141 A 1 
ATOM 1130 O O   . THR A 1 141 ? 9.565   -4.644  -10.423 1.00 86.54 141 A 1 
ATOM 1131 C CB  . THR A 1 141 ? 11.373  -2.457  -9.538  1.00 83.97 141 A 1 
ATOM 1132 O OG1 . THR A 1 141 ? 10.581  -1.302  -9.692  1.00 81.19 141 A 1 
ATOM 1133 C CG2 . THR A 1 141 ? 12.756  -1.997  -9.072  1.00 80.64 141 A 1 
ATOM 1134 N N   . TYR A 1 142 ? 9.438   -3.369  -12.288 1.00 90.47 142 A 1 
ATOM 1135 C CA  . TYR A 1 142 ? 8.161   -3.923  -12.731 1.00 92.04 142 A 1 
ATOM 1136 C C   . TYR A 1 142 ? 8.253   -5.433  -12.921 1.00 93.14 142 A 1 
ATOM 1137 O O   . TYR A 1 142 ? 9.175   -5.953  -13.556 1.00 93.13 142 A 1 
ATOM 1138 C CB  . TYR A 1 142 ? 7.653   -3.237  -14.006 1.00 91.83 142 A 1 
ATOM 1139 C CG  . TYR A 1 142 ? 7.166   -1.807  -13.832 1.00 91.04 142 A 1 
ATOM 1140 C CD1 . TYR A 1 142 ? 6.469   -1.408  -12.672 1.00 87.87 142 A 1 
ATOM 1141 C CD2 . TYR A 1 142 ? 7.388   -0.866  -14.862 1.00 87.89 142 A 1 
ATOM 1142 C CE1 . TYR A 1 142 ? 6.027   -0.076  -12.523 1.00 87.22 142 A 1 
ATOM 1143 C CE2 . TYR A 1 142 ? 6.943   0.464   -14.719 1.00 86.73 142 A 1 
ATOM 1144 C CZ  . TYR A 1 142 ? 6.271   0.864   -13.545 1.00 87.67 142 A 1 
ATOM 1145 O OH  . TYR A 1 142 ? 5.870   2.153   -13.390 1.00 85.24 142 A 1 
ATOM 1146 N N   . THR A 1 143 ? 7.297   -6.116  -12.325 1.00 91.38 143 A 1 
ATOM 1147 C CA  . THR A 1 143 ? 7.242   -7.573  -12.265 1.00 91.58 143 A 1 
ATOM 1148 C C   . THR A 1 143 ? 5.790   -8.021  -12.370 1.00 91.88 143 A 1 
ATOM 1149 O O   . THR A 1 143 ? 4.941   -7.479  -11.670 1.00 91.07 143 A 1 
ATOM 1150 C CB  . THR A 1 143 ? 7.852   -8.085  -10.950 1.00 90.94 143 A 1 
ATOM 1151 O OG1 . THR A 1 143 ? 9.161   -7.589  -10.770 1.00 82.01 143 A 1 
ATOM 1152 C CG2 . THR A 1 143 ? 7.948   -9.604  -10.900 1.00 83.38 143 A 1 
ATOM 1153 N N   . VAL A 1 144 ? 5.523   -9.005  -13.216 1.00 94.67 144 A 1 
ATOM 1154 C CA  . VAL A 1 144 ? 4.256   -9.749  -13.231 1.00 95.25 144 A 1 
ATOM 1155 C C   . VAL A 1 144 ? 4.497   -11.066 -12.511 1.00 94.88 144 A 1 
ATOM 1156 O O   . VAL A 1 144 ? 5.409   -11.812 -12.868 1.00 94.09 144 A 1 
ATOM 1157 C CB  . VAL A 1 144 ? 3.738   -9.959  -14.665 1.00 95.63 144 A 1 
ATOM 1158 C CG1 . VAL A 1 144 ? 2.477   -10.829 -14.685 1.00 93.81 144 A 1 
ATOM 1159 C CG2 . VAL A 1 144 ? 3.382   -8.613  -15.311 1.00 93.97 144 A 1 
ATOM 1160 N N   . THR A 1 145 ? 3.708   -11.330 -11.483 1.00 92.97 145 A 1 
ATOM 1161 C CA  . THR A 1 145 ? 3.812   -12.541 -10.668 1.00 92.37 145 A 1 
ATOM 1162 C C   . THR A 1 145 ? 2.568   -13.396 -10.859 1.00 92.84 145 A 1 
ATOM 1163 O O   . THR A 1 145 ? 1.454   -12.898 -10.742 1.00 92.36 145 A 1 
ATOM 1164 C CB  . THR A 1 145 ? 4.025   -12.205 -9.190  1.00 91.38 145 A 1 
ATOM 1165 O OG1 . THR A 1 145 ? 5.161   -11.376 -9.048  1.00 87.27 145 A 1 
ATOM 1166 C CG2 . THR A 1 145 ? 4.279   -13.449 -8.345  1.00 87.71 145 A 1 
ATOM 1167 N N   . LEU A 1 146 ? 2.767   -14.673 -11.133 1.00 93.99 146 A 1 
ATOM 1168 C CA  . LEU A 1 146 ? 1.719   -15.657 -11.388 1.00 94.36 146 A 1 
ATOM 1169 C C   . LEU A 1 146 ? 1.845   -16.816 -10.396 1.00 93.78 146 A 1 
ATOM 1170 O O   . LEU A 1 146 ? 2.954   -17.211 -10.034 1.00 92.96 146 A 1 
ATOM 1171 C CB  . LEU A 1 146 ? 1.850   -16.167 -12.836 1.00 95.33 146 A 1 
ATOM 1172 C CG  . LEU A 1 146 ? 1.741   -15.095 -13.938 1.00 94.80 146 A 1 
ATOM 1173 C CD1 . LEU A 1 146 ? 2.115   -15.696 -15.292 1.00 91.10 146 A 1 
ATOM 1174 C CD2 . LEU A 1 146 ? 0.328   -14.538 -14.060 1.00 91.13 146 A 1 
ATOM 1175 N N   . THR A 1 147 ? 0.731   -17.402 -9.982  1.00 92.21 147 A 1 
ATOM 1176 C CA  . THR A 1 147 ? 0.763   -18.678 -9.252  1.00 92.23 147 A 1 
ATOM 1177 C C   . THR A 1 147 ? 0.959   -19.855 -10.214 1.00 92.83 147 A 1 
ATOM 1178 O O   . THR A 1 147 ? 0.604   -19.781 -11.391 1.00 93.17 147 A 1 
ATOM 1179 C CB  . THR A 1 147 ? -0.483  -18.885 -8.386  1.00 91.82 147 A 1 
ATOM 1180 O OG1 . THR A 1 147 ? -1.634  -18.840 -9.197  1.00 88.46 147 A 1 
ATOM 1181 C CG2 . THR A 1 147 ? -0.616  -17.817 -7.305  1.00 88.02 147 A 1 
ATOM 1182 N N   . THR A 1 148 ? 1.518   -20.965 -9.747  1.00 93.05 148 A 1 
ATOM 1183 C CA  . THR A 1 148 ? 1.599   -22.193 -10.558 1.00 93.37 148 A 1 
ATOM 1184 C C   . THR A 1 148 ? 0.211   -22.715 -10.924 1.00 93.83 148 A 1 
ATOM 1185 O O   . THR A 1 148 ? 0.007   -23.155 -12.055 1.00 93.33 148 A 1 
ATOM 1186 C CB  . THR A 1 148 ? 2.392   -23.299 -9.849  1.00 92.91 148 A 1 
ATOM 1187 O OG1 . THR A 1 148 ? 1.956   -23.452 -8.522  1.00 86.76 148 A 1 
ATOM 1188 C CG2 . THR A 1 148 ? 3.885   -22.980 -9.808  1.00 85.06 148 A 1 
ATOM 1189 N N   . GLY A 1 149 ? -0.766  -22.581 -10.025 1.00 90.93 149 A 1 
ATOM 1190 C CA  . GLY A 1 149 ? -2.152  -22.964 -10.268 1.00 90.65 149 A 1 
ATOM 1191 C C   . GLY A 1 149 ? -2.786  -22.230 -11.451 1.00 91.91 149 A 1 
ATOM 1192 O O   . GLY A 1 149 ? -3.411  -22.870 -12.297 1.00 91.55 149 A 1 
ATOM 1193 N N   . ILE A 1 150 ? -2.589  -20.913 -11.572 1.00 92.98 150 A 1 
ATOM 1194 C CA  . ILE A 1 150 ? -3.152  -20.135 -12.690 1.00 93.56 150 A 1 
ATOM 1195 C C   . ILE A 1 150 ? -2.519  -20.523 -14.031 1.00 94.37 150 A 1 
ATOM 1196 O O   . ILE A 1 150 ? -3.223  -20.664 -15.026 1.00 94.29 150 A 1 
ATOM 1197 C CB  . ILE A 1 150 ? -3.103  -18.615 -12.407 1.00 92.98 150 A 1 
ATOM 1198 C CG1 . ILE A 1 150 ? -4.207  -17.908 -13.215 1.00 88.60 150 A 1 
ATOM 1199 C CG2 . ILE A 1 150 ? -1.739  -17.968 -12.680 1.00 89.17 150 A 1 
ATOM 1200 C CD1 . ILE A 1 150 ? -4.386  -16.434 -12.850 1.00 85.83 150 A 1 
ATOM 1201 N N   . ILE A 1 151 ? -1.207  -20.766 -14.042 1.00 95.58 151 A 1 
ATOM 1202 C CA  . ILE A 1 151 ? -0.462  -21.182 -15.238 1.00 95.96 151 A 1 
ATOM 1203 C C   . ILE A 1 151 ? -0.946  -22.549 -15.745 1.00 96.00 151 A 1 
ATOM 1204 O O   . ILE A 1 151 ? -1.033  -22.765 -16.956 1.00 95.28 151 A 1 
ATOM 1205 C CB  . ILE A 1 151 ? 1.056   -21.198 -14.931 1.00 96.16 151 A 1 
ATOM 1206 C CG1 . ILE A 1 151 ? 1.573   -19.769 -14.639 1.00 95.55 151 A 1 
ATOM 1207 C CG2 . ILE A 1 151 ? 1.858   -21.816 -16.091 1.00 95.21 151 A 1 
ATOM 1208 C CD1 . ILE A 1 151 ? 2.986   -19.726 -14.041 1.00 93.60 151 A 1 
ATOM 1209 N N   . GLN A 1 152 ? -1.255  -23.468 -14.836 1.00 94.52 152 A 1 
ATOM 1210 C CA  . GLN A 1 152 ? -1.676  -24.831 -15.168 1.00 93.84 152 A 1 
ATOM 1211 C C   . GLN A 1 152 ? -3.153  -24.925 -15.574 1.00 93.77 152 A 1 
ATOM 1212 O O   . GLN A 1 152 ? -3.486  -25.709 -16.456 1.00 92.98 152 A 1 
ATOM 1213 C CB  . GLN A 1 152 ? -1.411  -25.737 -13.962 1.00 93.54 152 A 1 
ATOM 1214 C CG  . GLN A 1 152 ? 0.087   -25.987 -13.724 1.00 88.96 152 A 1 
ATOM 1215 C CD  . GLN A 1 152 ? 0.355   -26.745 -12.427 1.00 84.29 152 A 1 
ATOM 1216 O OE1 . GLN A 1 152 ? -0.535  -27.149 -11.701 1.00 76.93 152 A 1 
ATOM 1217 N NE2 . GLN A 1 152 ? 1.600   -26.979 -12.080 1.00 75.20 152 A 1 
ATOM 1218 N N   . LYS A 1 153 ? -4.041  -24.156 -14.932 1.00 92.40 153 A 1 
ATOM 1219 C CA  . LYS A 1 153 ? -5.495  -24.311 -15.106 1.00 91.33 153 A 1 
ATOM 1220 C C   . LYS A 1 153 ? -6.092  -23.412 -16.190 1.00 92.02 153 A 1 
ATOM 1221 O O   . LYS A 1 153 ? -7.166  -23.739 -16.703 1.00 91.15 153 A 1 
ATOM 1222 C CB  . LYS A 1 153 ? -6.207  -24.083 -13.771 1.00 90.03 153 A 1 
ATOM 1223 C CG  . LYS A 1 153 ? -5.885  -25.158 -12.715 1.00 79.52 153 A 1 
ATOM 1224 C CD  . LYS A 1 153 ? -6.703  -24.900 -11.444 1.00 73.13 153 A 1 
ATOM 1225 C CE  . LYS A 1 153 ? -6.313  -25.839 -10.301 1.00 64.56 153 A 1 
ATOM 1226 N NZ  . LYS A 1 153 ? -6.966  -25.456 -9.021  1.00 57.43 153 A 1 
ATOM 1227 N N   . LEU A 1 154 ? -5.449  -22.291 -16.524 1.00 93.64 154 A 1 
ATOM 1228 C CA  . LEU A 1 154 ? -5.909  -21.425 -17.602 1.00 94.07 154 A 1 
ATOM 1229 C C   . LEU A 1 154 ? -5.345  -21.872 -18.958 1.00 94.37 154 A 1 
ATOM 1230 O O   . LEU A 1 154 ? -4.176  -22.247 -19.073 1.00 94.08 154 A 1 
ATOM 1231 C CB  . LEU A 1 154 ? -5.589  -19.955 -17.306 1.00 94.57 154 A 1 
ATOM 1232 C CG  . LEU A 1 154 ? -6.252  -19.365 -16.044 1.00 93.37 154 A 1 
ATOM 1233 C CD1 . LEU A 1 154 ? -6.092  -17.846 -16.078 1.00 90.78 154 A 1 
ATOM 1234 C CD2 . LEU A 1 154 ? -7.742  -19.671 -15.926 1.00 91.02 154 A 1 
ATOM 1235 N N   . ASN A 1 155 ? -6.178  -21.795 -20.001 1.00 96.50 155 A 1 
ATOM 1236 C CA  . ASN A 1 155 ? -5.717  -21.938 -21.382 1.00 96.59 155 A 1 
ATOM 1237 C C   . ASN A 1 155 ? -4.942  -20.682 -21.838 1.00 97.08 155 A 1 
ATOM 1238 O O   . ASN A 1 155 ? -4.845  -19.706 -21.092 1.00 96.97 155 A 1 
ATOM 1239 C CB  . ASN A 1 155 ? -6.907  -22.333 -22.280 1.00 96.67 155 A 1 
ATOM 1240 C CG  . ASN A 1 155 ? -7.912  -21.222 -22.505 1.00 96.35 155 A 1 
ATOM 1241 O OD1 . ASN A 1 155 ? -7.565  -20.085 -22.730 1.00 91.57 155 A 1 
ATOM 1242 N ND2 . ASN A 1 155 ? -9.186  -21.515 -22.500 1.00 91.90 155 A 1 
ATOM 1243 N N   . ASP A 1 156 ? -4.371  -20.703 -23.037 1.00 97.09 156 A 1 
ATOM 1244 C CA  . ASP A 1 156 ? -3.504  -19.617 -23.515 1.00 97.39 156 A 1 
ATOM 1245 C C   . ASP A 1 156 ? -4.232  -18.277 -23.624 1.00 97.70 156 A 1 
ATOM 1246 O O   . ASP A 1 156 ? -3.706  -17.268 -23.164 1.00 97.15 156 A 1 
ATOM 1247 C CB  . ASP A 1 156 ? -2.866  -19.989 -24.860 1.00 96.78 156 A 1 
ATOM 1248 C CG  . ASP A 1 156 ? -1.870  -21.140 -24.743 1.00 95.46 156 A 1 
ATOM 1249 O OD1 . ASP A 1 156 ? -1.540  -21.520 -23.592 1.00 92.00 156 A 1 
ATOM 1250 O OD2 . ASP A 1 156 ? -1.459  -21.677 -25.786 1.00 92.01 156 A 1 
ATOM 1251 N N   . GLN A 1 157 ? -5.456  -18.265 -24.147 1.00 97.76 157 A 1 
ATOM 1252 C CA  . GLN A 1 157 ? -6.249  -17.046 -24.306 1.00 97.77 157 A 1 
ATOM 1253 C C   . GLN A 1 157 ? -6.676  -16.467 -22.952 1.00 97.94 157 A 1 
ATOM 1254 O O   . GLN A 1 157 ? -6.616  -15.261 -22.734 1.00 97.31 157 A 1 
ATOM 1255 C CB  . GLN A 1 157 ? -7.496  -17.356 -25.146 1.00 97.45 157 A 1 
ATOM 1256 C CG  . GLN A 1 157 ? -7.177  -17.771 -26.589 1.00 94.54 157 A 1 
ATOM 1257 C CD  . GLN A 1 157 ? -8.432  -18.084 -27.401 1.00 90.67 157 A 1 
ATOM 1258 O OE1 . GLN A 1 157 ? -9.520  -18.299 -26.892 1.00 80.61 157 A 1 
ATOM 1259 N NE2 . GLN A 1 157 ? -8.328  -18.136 -28.710 1.00 77.80 157 A 1 
ATOM 1260 N N   . GLU A 1 158 ? -7.080  -17.328 -22.021 1.00 97.23 158 A 1 
ATOM 1261 C CA  . GLU A 1 158 ? -7.433  -16.920 -20.659 1.00 97.12 158 A 1 
ATOM 1262 C C   . GLU A 1 158 ? -6.217  -16.356 -19.912 1.00 97.20 158 A 1 
ATOM 1263 O O   . GLU A 1 158 ? -6.303  -15.306 -19.279 1.00 96.69 158 A 1 
ATOM 1264 C CB  . GLU A 1 158 ? -7.974  -18.130 -19.890 1.00 96.71 158 A 1 
ATOM 1265 C CG  . GLU A 1 158 ? -9.358  -18.602 -20.367 1.00 95.25 158 A 1 
ATOM 1266 C CD  . GLU A 1 158 ? -9.752  -19.943 -19.741 1.00 95.30 158 A 1 
ATOM 1267 O OE1 . GLU A 1 158 ? -10.956 -20.269 -19.696 1.00 89.97 158 A 1 
ATOM 1268 O OE2 . GLU A 1 158 ? -8.876  -20.720 -19.293 1.00 91.70 158 A 1 
ATOM 1269 N N   . LEU A 1 159 ? -5.074  -17.045 -20.000 1.00 97.72 159 A 1 
ATOM 1270 C CA  . LEU A 1 159 ? -3.839  -16.614 -19.360 1.00 97.85 159 A 1 
ATOM 1271 C C   . LEU A 1 159 ? -3.312  -15.316 -19.980 1.00 97.94 159 A 1 
ATOM 1272 O O   . LEU A 1 159 ? -2.870  -14.432 -19.252 1.00 97.69 159 A 1 
ATOM 1273 C CB  . LEU A 1 159 ? -2.816  -17.761 -19.439 1.00 97.67 159 A 1 
ATOM 1274 C CG  . LEU A 1 159 ? -1.511  -17.488 -18.671 1.00 96.63 159 A 1 
ATOM 1275 C CD1 . LEU A 1 159 ? -1.743  -17.283 -17.172 1.00 94.20 159 A 1 
ATOM 1276 C CD2 . LEU A 1 159 ? -0.568  -18.682 -18.832 1.00 94.24 159 A 1 
ATOM 1277 N N   . GLU A 1 160 ? -3.404  -15.178 -21.302 1.00 97.85 160 A 1 
ATOM 1278 C CA  . GLU A 1 160 ? -3.088  -13.948 -22.027 1.00 97.89 160 A 1 
ATOM 1279 C C   . GLU A 1 160 ? -3.956  -12.780 -21.543 1.00 97.87 160 A 1 
ATOM 1280 O O   . GLU A 1 160 ? -3.427  -11.713 -21.232 1.00 97.27 160 A 1 
ATOM 1281 C CB  . GLU A 1 160 ? -3.260  -14.204 -23.531 1.00 97.23 160 A 1 
ATOM 1282 C CG  . GLU A 1 160 ? -2.875  -12.990 -24.381 1.00 91.55 160 A 1 
ATOM 1283 C CD  . GLU A 1 160 ? -2.969  -13.247 -25.891 1.00 91.36 160 A 1 
ATOM 1284 O OE1 . GLU A 1 160 ? -2.265  -12.523 -26.635 1.00 81.50 160 A 1 
ATOM 1285 O OE2 . GLU A 1 160 ? -3.747  -14.139 -26.294 1.00 84.93 160 A 1 
ATOM 1286 N N   . GLY A 1 161 ? -5.267  -12.992 -21.375 1.00 97.96 161 A 1 
ATOM 1287 C CA  . GLY A 1 161 ? -6.181  -11.994 -20.820 1.00 97.79 161 A 1 
ATOM 1288 C C   . GLY A 1 161 ? -5.793  -11.535 -19.412 1.00 97.63 161 A 1 
ATOM 1289 O O   . GLY A 1 161 ? -5.770  -10.336 -19.132 1.00 96.98 161 A 1 
ATOM 1290 N N   . VAL A 1 162 ? -5.413  -12.472 -18.541 1.00 97.42 162 A 1 
ATOM 1291 C CA  . VAL A 1 162 ? -4.941  -12.157 -17.180 1.00 96.97 162 A 1 
ATOM 1292 C C   . VAL A 1 162 ? -3.614  -11.400 -17.215 1.00 96.91 162 A 1 
ATOM 1293 O O   . VAL A 1 162 ? -3.477  -10.375 -16.550 1.00 96.38 162 A 1 
ATOM 1294 C CB  . VAL A 1 162 ? -4.823  -13.431 -16.329 1.00 96.30 162 A 1 
ATOM 1295 C CG1 . VAL A 1 162 ? -4.179  -13.155 -14.966 1.00 94.25 162 A 1 
ATOM 1296 C CG2 . VAL A 1 162 ? -6.204  -14.039 -16.063 1.00 94.60 162 A 1 
ATOM 1297 N N   . ILE A 1 163 ? -2.641  -11.852 -18.007 1.00 97.83 163 A 1 
ATOM 1298 C CA  . ILE A 1 163 ? -1.351  -11.164 -18.144 1.00 97.86 163 A 1 
ATOM 1299 C C   . ILE A 1 163 ? -1.559  -9.749  -18.693 1.00 97.65 163 A 1 
ATOM 1300 O O   . ILE A 1 163 ? -0.974  -8.800  -18.170 1.00 97.33 163 A 1 
ATOM 1301 C CB  . ILE A 1 163 ? -0.389  -11.988 -19.026 1.00 97.97 163 A 1 
ATOM 1302 C CG1 . ILE A 1 163 ? 0.035   -13.291 -18.311 1.00 97.15 163 A 1 
ATOM 1303 C CG2 . ILE A 1 163 ? 0.864   -11.171 -19.388 1.00 97.07 163 A 1 
ATOM 1304 C CD1 . ILE A 1 163 ? 0.649   -14.331 -19.258 1.00 94.88 163 A 1 
ATOM 1305 N N   . ALA A 1 164 ? -2.419  -9.578  -19.700 1.00 98.17 164 A 1 
ATOM 1306 C CA  . ALA A 1 164 ? -2.754  -8.274  -20.257 1.00 98.00 164 A 1 
ATOM 1307 C C   . ALA A 1 164 ? -3.365  -7.344  -19.200 1.00 97.45 164 A 1 
ATOM 1308 O O   . ALA A 1 164 ? -2.992  -6.172  -19.127 1.00 96.75 164 A 1 
ATOM 1309 C CB  . ALA A 1 164 ? -3.701  -8.480  -21.443 1.00 97.95 164 A 1 
ATOM 1310 N N   . HIS A 1 165 ? -4.239  -7.857  -18.335 1.00 97.24 165 A 1 
ATOM 1311 C CA  . HIS A 1 165 ? -4.796  -7.109  -17.206 1.00 96.43 165 A 1 
ATOM 1312 C C   . HIS A 1 165 ? -3.698  -6.607  -16.253 1.00 96.14 165 A 1 
ATOM 1313 O O   . HIS A 1 165 ? -3.640  -5.414  -15.936 1.00 95.08 165 A 1 
ATOM 1314 C CB  . HIS A 1 165 ? -5.828  -7.991  -16.497 1.00 95.54 165 A 1 
ATOM 1315 C CG  . HIS A 1 165 ? -6.459  -7.314  -15.317 1.00 94.97 165 A 1 
ATOM 1316 N ND1 . HIS A 1 165 ? -7.594  -6.542  -15.355 1.00 87.65 165 A 1 
ATOM 1317 C CD2 . HIS A 1 165 ? -6.023  -7.345  -14.022 1.00 88.97 165 A 1 
ATOM 1318 C CE1 . HIS A 1 165 ? -7.828  -6.103  -14.103 1.00 89.28 165 A 1 
ATOM 1319 N NE2 . HIS A 1 165 ? -6.903  -6.574  -13.263 1.00 90.26 165 A 1 
ATOM 1320 N N   . GLU A 1 166 ? -2.761  -7.471  -15.866 1.00 95.41 166 A 1 
ATOM 1321 C CA  . GLU A 1 166 ? -1.633  -7.087  -15.004 1.00 94.84 166 A 1 
ATOM 1322 C C   . GLU A 1 166 ? -0.689  -6.080  -15.685 1.00 95.03 166 A 1 
ATOM 1323 O O   . GLU A 1 166 ? -0.243  -5.101  -15.072 1.00 93.86 166 A 1 
ATOM 1324 C CB  . GLU A 1 166 ? -0.855  -8.339  -14.568 1.00 94.40 166 A 1 
ATOM 1325 C CG  . GLU A 1 166 ? -1.672  -9.309  -13.686 1.00 91.13 166 A 1 
ATOM 1326 C CD  . GLU A 1 166 ? -2.369  -8.604  -12.524 1.00 91.80 166 A 1 
ATOM 1327 O OE1 . GLU A 1 166 ? -3.536  -8.938  -12.252 1.00 85.28 166 A 1 
ATOM 1328 O OE2 . GLU A 1 166 ? -1.742  -7.683  -11.940 1.00 86.41 166 A 1 
ATOM 1329 N N   . LEU A 1 167 ? -0.422  -6.254  -16.981 1.00 96.82 167 A 1 
ATOM 1330 C CA  . LEU A 1 167 ? 0.357   -5.296  -17.769 1.00 96.79 167 A 1 
ATOM 1331 C C   . LEU A 1 167 ? -0.330  -3.927  -17.854 1.00 96.12 167 A 1 
ATOM 1332 O O   . LEU A 1 167 ? 0.348   -2.897  -17.818 1.00 95.65 167 A 1 
ATOM 1333 C CB  . LEU A 1 167 ? 0.603   -5.861  -19.177 1.00 97.26 167 A 1 
ATOM 1334 C CG  . LEU A 1 167 ? 1.592   -7.036  -19.241 1.00 96.89 167 A 1 
ATOM 1335 C CD1 . LEU A 1 167 ? 1.656   -7.547  -20.679 1.00 95.44 167 A 1 
ATOM 1336 C CD2 . LEU A 1 167 ? 3.007   -6.635  -18.820 1.00 95.44 167 A 1 
ATOM 1337 N N   . MET A 1 168 ? -1.660  -3.884  -17.905 1.00 95.76 168 A 1 
ATOM 1338 C CA  . MET A 1 168 ? -2.403  -2.621  -17.879 1.00 94.99 168 A 1 
ATOM 1339 C C   . MET A 1 168 ? -2.244  -1.884  -16.553 1.00 94.15 168 A 1 
ATOM 1340 O O   . MET A 1 168 ? -2.119  -0.658  -16.565 1.00 92.78 168 A 1 
ATOM 1341 C CB  . MET A 1 168 ? -3.878  -2.841  -18.215 1.00 94.66 168 A 1 
ATOM 1342 C CG  . MET A 1 168 ? -4.082  -3.100  -19.716 1.00 90.05 168 A 1 
ATOM 1343 S SD  . MET A 1 168 ? -3.393  -1.853  -20.849 1.00 88.56 168 A 1 
ATOM 1344 C CE  . MET A 1 168 ? -4.210  -0.357  -20.258 1.00 76.87 168 A 1 
ATOM 1345 N N   . HIS A 1 169 ? -2.144  -2.570  -15.414 1.00 93.57 169 A 1 
ATOM 1346 C CA  . HIS A 1 169 ? -1.804  -1.917  -14.145 1.00 92.67 169 A 1 
ATOM 1347 C C   . HIS A 1 169 ? -0.406  -1.288  -14.155 1.00 92.34 169 A 1 
ATOM 1348 O O   . HIS A 1 169 ? -0.220  -0.187  -13.628 1.00 90.55 169 A 1 
ATOM 1349 C CB  . HIS A 1 169 ? -1.932  -2.903  -12.981 1.00 91.83 169 A 1 
ATOM 1350 C CG  . HIS A 1 169 ? -3.356  -3.245  -12.663 1.00 91.70 169 A 1 
ATOM 1351 N ND1 . HIS A 1 169 ? -4.375  -2.329  -12.492 1.00 85.20 169 A 1 
ATOM 1352 C CD2 . HIS A 1 169 ? -3.856  -4.488  -12.432 1.00 86.20 169 A 1 
ATOM 1353 C CE1 . HIS A 1 169 ? -5.476  -3.024  -12.175 1.00 86.75 169 A 1 
ATOM 1354 N NE2 . HIS A 1 169 ? -5.204  -4.334  -12.115 1.00 87.42 169 A 1 
ATOM 1355 N N   . ILE A 1 170 ? 0.565   -1.929  -14.799 1.00 94.23 170 A 1 
ATOM 1356 C CA  . ILE A 1 170 ? 1.901   -1.353  -15.007 1.00 94.32 170 A 1 
ATOM 1357 C C   . ILE A 1 170 ? 1.808   -0.125  -15.917 1.00 93.67 170 A 1 
ATOM 1358 O O   . ILE A 1 170 ? 2.282   0.958   -15.552 1.00 92.59 170 A 1 
ATOM 1359 C CB  . ILE A 1 170 ? 2.881   -2.421  -15.554 1.00 94.83 170 A 1 
ATOM 1360 C CG1 . ILE A 1 170 ? 3.090   -3.535  -14.504 1.00 93.85 170 A 1 
ATOM 1361 C CG2 . ILE A 1 170 ? 4.225   -1.781  -15.943 1.00 93.80 170 A 1 
ATOM 1362 C CD1 . ILE A 1 170 ? 3.920   -4.728  -14.997 1.00 91.38 170 A 1 
ATOM 1363 N N   . LYS A 1 171 ? 1.143   -0.259  -17.072 1.00 93.68 171 A 1 
ATOM 1364 C CA  . LYS A 1 171 ? 0.996   0.799   -18.083 1.00 92.81 171 A 1 
ATOM 1365 C C   . LYS A 1 171 ? 0.294   2.040   -17.525 1.00 92.20 171 A 1 
ATOM 1366 O O   . LYS A 1 171 ? 0.725   3.162   -17.778 1.00 90.60 171 A 1 
ATOM 1367 C CB  . LYS A 1 171 ? 0.257   0.205   -19.296 1.00 92.70 171 A 1 
ATOM 1368 C CG  . LYS A 1 171 ? 0.331   1.087   -20.549 1.00 89.13 171 A 1 
ATOM 1369 C CD  . LYS A 1 171 ? -0.284  0.346   -21.747 1.00 85.92 171 A 1 
ATOM 1370 C CE  . LYS A 1 171 ? -0.170  1.141   -23.057 1.00 79.88 171 A 1 
ATOM 1371 N NZ  . LYS A 1 171 ? -0.633  0.328   -24.219 1.00 72.87 171 A 1 
ATOM 1372 N N   . ASN A 1 172 ? -0.727  1.852   -16.695 1.00 90.37 172 A 1 
ATOM 1373 C CA  . ASN A 1 172 ? -1.481  2.918   -16.033 1.00 89.25 172 A 1 
ATOM 1374 C C   . ASN A 1 172 ? -0.768  3.519   -14.811 1.00 88.20 172 A 1 
ATOM 1375 O O   . ASN A 1 172 ? -1.248  4.506   -14.247 1.00 85.75 172 A 1 
ATOM 1376 C CB  . ASN A 1 172 ? -2.867  2.370   -15.661 1.00 88.52 172 A 1 
ATOM 1377 C CG  . ASN A 1 172 ? -3.742  2.085   -16.867 1.00 84.79 172 A 1 
ATOM 1378 O OD1 . ASN A 1 172 ? -3.564  2.640   -17.940 1.00 78.18 172 A 1 
ATOM 1379 N ND2 . ASN A 1 172 ? -4.738  1.249   -16.713 1.00 78.07 172 A 1 
ATOM 1380 N N   . ARG A 1 173 ? 0.378   2.960   -14.396 1.00 85.08 173 A 1 
ATOM 1381 C CA  . ARG A 1 173 ? 1.111   3.320   -13.166 1.00 85.49 173 A 1 
ATOM 1382 C C   . ARG A 1 173 ? 0.294   3.096   -11.883 1.00 86.27 173 A 1 
ATOM 1383 O O   . ARG A 1 173 ? 0.575   3.720   -10.858 1.00 81.27 173 A 1 
ATOM 1384 C CB  . ARG A 1 173 ? 1.696   4.737   -13.248 1.00 84.67 173 A 1 
ATOM 1385 C CG  . ARG A 1 173 ? 2.512   4.993   -14.520 1.00 81.82 173 A 1 
ATOM 1386 C CD  . ARG A 1 173 ? 3.104   6.399   -14.468 1.00 78.05 173 A 1 
ATOM 1387 N NE  . ARG A 1 173 ? 3.918   6.680   -15.656 1.00 71.84 173 A 1 
ATOM 1388 C CZ  . ARG A 1 173 ? 4.731   7.709   -15.821 1.00 63.66 173 A 1 
ATOM 1389 N NH1 . ARG A 1 173 ? 4.878   8.629   -14.910 1.00 58.08 173 A 1 
ATOM 1390 N NH2 . ARG A 1 173 ? 5.427   7.831   -16.921 1.00 56.57 173 A 1 
ATOM 1391 N N   . ASP A 1 174 ? -0.676  2.215   -11.927 1.00 84.31 174 A 1 
ATOM 1392 C CA  . ASP A 1 174 ? -1.484  1.820   -10.770 1.00 82.84 174 A 1 
ATOM 1393 C C   . ASP A 1 174 ? -0.629  1.103   -9.724  1.00 82.06 174 A 1 
ATOM 1394 O O   . ASP A 1 174 ? -0.735  1.359   -8.526  1.00 79.58 174 A 1 
ATOM 1395 C CB  . ASP A 1 174 ? -2.609  0.877   -11.225 1.00 81.21 174 A 1 
ATOM 1396 C CG  . ASP A 1 174 ? -3.630  1.520   -12.158 1.00 77.42 174 A 1 
ATOM 1397 O OD1 . ASP A 1 174 ? -3.982  2.697   -11.924 1.00 73.75 174 A 1 
ATOM 1398 O OD2 . ASP A 1 174 ? -4.098  0.830   -13.081 1.00 74.37 174 A 1 
ATOM 1399 N N   . VAL A 1 175 ? 0.273   0.255   -10.200 1.00 82.19 175 A 1 
ATOM 1400 C CA  . VAL A 1 175 ? 1.154   -0.572  -9.374  1.00 80.50 175 A 1 
ATOM 1401 C C   . VAL A 1 175 ? 2.075   0.280   -8.510  1.00 80.26 175 A 1 
ATOM 1402 O O   . VAL A 1 175 ? 2.229   0.028   -7.317  1.00 76.55 175 A 1 
ATOM 1403 C CB  . VAL A 1 175 ? 1.990   -1.487  -10.279 1.00 78.69 175 A 1 
ATOM 1404 C CG1 . VAL A 1 175 ? 2.843   -2.422  -9.437  1.00 70.12 175 A 1 
ATOM 1405 C CG2 . VAL A 1 175 ? 1.106   -2.336  -11.195 1.00 73.59 175 A 1 
ATOM 1406 N N   . ARG A 1 176 ? 2.634   1.345   -9.084  1.00 78.11 176 A 1 
ATOM 1407 C CA  . ARG A 1 176 ? 3.489   2.290   -8.356  1.00 78.32 176 A 1 
ATOM 1408 C C   . ARG A 1 176 ? 2.753   2.909   -7.174  1.00 79.04 176 A 1 
ATOM 1409 O O   . ARG A 1 176 ? 3.295   2.947   -6.072  1.00 76.81 176 A 1 
ATOM 1410 C CB  . ARG A 1 176 ? 4.004   3.363   -9.324  1.00 77.83 176 A 1 
ATOM 1411 C CG  . ARG A 1 176 ? 4.874   4.403   -8.609  1.00 72.55 176 A 1 
ATOM 1412 C CD  . ARG A 1 176 ? 5.363   5.473   -9.580  1.00 74.28 176 A 1 
ATOM 1413 N NE  . ARG A 1 176 ? 6.155   6.494   -8.869  1.00 66.84 176 A 1 
ATOM 1414 C CZ  . ARG A 1 176 ? 6.598   7.634   -9.375  1.00 61.65 176 A 1 
ATOM 1415 N NH1 . ARG A 1 176 ? 6.366   7.975   -10.614 1.00 56.65 176 A 1 
ATOM 1416 N NH2 . ARG A 1 176 ? 7.285   8.455   -8.634  1.00 52.73 176 A 1 
ATOM 1417 N N   . LEU A 1 177 ? 1.529   3.391   -7.395  1.00 76.18 177 A 1 
ATOM 1418 C CA  . LEU A 1 177 ? 0.705   3.994   -6.350  1.00 75.11 177 A 1 
ATOM 1419 C C   . LEU A 1 177 ? 0.406   2.990   -5.233  1.00 75.67 177 A 1 
ATOM 1420 O O   . LEU A 1 177 ? 0.512   3.324   -4.054  1.00 73.75 177 A 1 
ATOM 1421 C CB  . LEU A 1 177 ? -0.586  4.521   -7.004  1.00 73.75 177 A 1 
ATOM 1422 C CG  . LEU A 1 177 ? -1.611  5.098   -6.022  1.00 69.74 177 A 1 
ATOM 1423 C CD1 . LEU A 1 177 ? -1.073  6.303   -5.256  1.00 65.58 177 A 1 
ATOM 1424 C CD2 . LEU A 1 177 ? -2.851  5.539   -6.800  1.00 65.23 177 A 1 
ATOM 1425 N N   . LEU A 1 178 ? 0.076   1.759   -5.613  1.00 74.84 178 A 1 
ATOM 1426 C CA  . LEU A 1 178 ? -0.286  0.708   -4.681  1.00 72.96 178 A 1 
ATOM 1427 C C   . LEU A 1 178 ? 0.914   0.264   -3.833  1.00 72.60 178 A 1 
ATOM 1428 O O   . LEU A 1 178 ? 0.801   0.166   -2.617  1.00 71.91 178 A 1 
ATOM 1429 C CB  . LEU A 1 178 ? -0.959  -0.410  -5.494  1.00 72.16 178 A 1 
ATOM 1430 C CG  . LEU A 1 178 ? -1.720  -1.411  -4.620  1.00 66.71 178 A 1 
ATOM 1431 C CD1 . LEU A 1 178 ? -2.859  -2.057  -5.398  1.00 63.28 178 A 1 
ATOM 1432 C CD2 . LEU A 1 178 ? -0.807  -2.535  -4.157  1.00 61.72 178 A 1 
ATOM 1433 N N   . ILE A 1 179 ? 2.093   0.094   -4.436  1.00 75.78 179 A 1 
ATOM 1434 C CA  . ILE A 1 179 ? 3.313   -0.270  -3.700  1.00 74.90 179 A 1 
ATOM 1435 C C   . ILE A 1 179 ? 3.735   0.820   -2.733  1.00 74.27 179 A 1 
ATOM 1436 O O   . ILE A 1 179 ? 4.049   0.517   -1.587  1.00 73.26 179 A 1 
ATOM 1437 C CB  . ILE A 1 179 ? 4.448   -0.612  -4.671  1.00 74.84 179 A 1 
ATOM 1438 C CG1 . ILE A 1 179 ? 4.070   -1.964  -5.293  1.00 70.58 179 A 1 
ATOM 1439 C CG2 . ILE A 1 179 ? 5.823   -0.658  -3.974  1.00 69.33 179 A 1 
ATOM 1440 C CD1 . ILE A 1 179 ? 5.097   -2.475  -6.276  1.00 62.38 179 A 1 
ATOM 1441 N N   . ILE A 1 180 ? 3.718   2.073   -3.172  1.00 73.71 180 A 1 
ATOM 1442 C CA  . ILE A 1 180 ? 3.972   3.202   -2.278  1.00 73.52 180 A 1 
ATOM 1443 C C   . ILE A 1 180 ? 3.018   3.100   -1.085  1.00 72.86 180 A 1 
ATOM 1444 O O   . ILE A 1 180 ? 3.462   3.129   0.057   1.00 70.42 180 A 1 
ATOM 1445 C CB  . ILE A 1 180 ? 3.870   4.531   -3.059  1.00 74.72 180 A 1 
ATOM 1446 C CG1 . ILE A 1 180 ? 5.082   4.669   -4.013  1.00 71.26 180 A 1 
ATOM 1447 C CG2 . ILE A 1 180 ? 3.819   5.742   -2.121  1.00 69.80 180 A 1 
ATOM 1448 C CD1 . ILE A 1 180 ? 4.951   5.809   -5.027  1.00 64.13 180 A 1 
ATOM 1449 N N   . SER A 1 181 ? 1.737   2.876   -1.327  1.00 74.12 181 A 1 
ATOM 1450 C CA  . SER A 1 181 ? 0.750   2.750   -0.255  1.00 70.68 181 A 1 
ATOM 1451 C C   . SER A 1 181 ? 1.042   1.590   0.700   1.00 69.46 181 A 1 
ATOM 1452 O O   . SER A 1 181 ? 1.074   1.806   1.907   1.00 67.85 181 A 1 
ATOM 1453 C CB  . SER A 1 181 ? -0.659  2.613   -0.824  1.00 69.55 181 A 1 
ATOM 1454 O OG  . SER A 1 181 ? -0.898  3.639   -1.761  1.00 61.75 181 A 1 
ATOM 1455 N N   . ILE A 1 182 ? 1.328   0.398   0.200   1.00 72.83 182 A 1 
ATOM 1456 C CA  . ILE A 1 182 ? 1.602   -0.788  1.029   1.00 70.06 182 A 1 
ATOM 1457 C C   . ILE A 1 182 ? 2.864   -0.601  1.869   1.00 68.70 182 A 1 
ATOM 1458 O O   . ILE A 1 182 ? 2.847   -0.832  3.076   1.00 67.00 182 A 1 
ATOM 1459 C CB  . ILE A 1 182 ? 1.694   -2.059  0.156   1.00 68.34 182 A 1 
ATOM 1460 C CG1 . ILE A 1 182 ? 0.286   -2.409  -0.373  1.00 64.31 182 A 1 
ATOM 1461 C CG2 . ILE A 1 182 ? 2.279   -3.253  0.939   1.00 62.31 182 A 1 
ATOM 1462 C CD1 . ILE A 1 182 ? 0.282   -3.557  -1.380  1.00 57.28 182 A 1 
ATOM 1463 N N   . VAL A 1 183 ? 3.959   -0.169  1.243   1.00 72.42 183 A 1 
ATOM 1464 C CA  . VAL A 1 183 ? 5.247   -0.028  1.929   1.00 69.74 183 A 1 
ATOM 1465 C C   . VAL A 1 183 ? 5.163   1.046   3.009   1.00 69.20 183 A 1 
ATOM 1466 O O   . VAL A 1 183 ? 5.575   0.814   4.145   1.00 67.22 183 A 1 
ATOM 1467 C CB  . VAL A 1 183 ? 6.376   0.256   0.920   1.00 68.19 183 A 1 
ATOM 1468 C CG1 . VAL A 1 183 ? 7.706   0.560   1.620   1.00 63.26 183 A 1 
ATOM 1469 C CG2 . VAL A 1 183 ? 6.617   -0.962  0.013   1.00 64.29 183 A 1 
ATOM 1470 N N   . PHE A 1 184 ? 4.592   2.204   2.690   1.00 69.89 184 A 1 
ATOM 1471 C CA  . PHE A 1 184 ? 4.521   3.304   3.645   1.00 67.83 184 A 1 
ATOM 1472 C C   . PHE A 1 184 ? 3.439   3.099   4.698   1.00 67.82 184 A 1 
ATOM 1473 O O   . PHE A 1 184 ? 3.721   3.220   5.886   1.00 65.58 184 A 1 
ATOM 1474 C CB  . PHE A 1 184 ? 4.385   4.637   2.904   1.00 64.77 184 A 1 
ATOM 1475 C CG  . PHE A 1 184 ? 5.676   5.041   2.208   1.00 60.73 184 A 1 
ATOM 1476 C CD1 . PHE A 1 184 ? 6.704   5.635   2.941   1.00 57.41 184 A 1 
ATOM 1477 C CD2 . PHE A 1 184 ? 5.882   4.753   0.851   1.00 54.33 184 A 1 
ATOM 1478 C CE1 . PHE A 1 184 ? 7.944   5.903   2.326   1.00 50.28 184 A 1 
ATOM 1479 C CE2 . PHE A 1 184 ? 7.119   5.012   0.240   1.00 50.11 184 A 1 
ATOM 1480 C CZ  . PHE A 1 184 ? 8.156   5.575   0.981   1.00 50.20 184 A 1 
ATOM 1481 N N   . VAL A 1 185 ? 2.225   2.743   4.303   1.00 71.35 185 A 1 
ATOM 1482 C CA  . VAL A 1 185 ? 1.113   2.569   5.245   1.00 69.03 185 A 1 
ATOM 1483 C C   . VAL A 1 185 ? 1.309   1.326   6.104   1.00 68.92 185 A 1 
ATOM 1484 O O   . VAL A 1 185 ? 1.165   1.414   7.322   1.00 66.23 185 A 1 
ATOM 1485 C CB  . VAL A 1 185 ? -0.245  2.540   4.525   1.00 66.34 185 A 1 
ATOM 1486 C CG1 . VAL A 1 185 ? -1.401  2.349   5.501   1.00 61.40 185 A 1 
ATOM 1487 C CG2 . VAL A 1 185 ? -0.497  3.836   3.736   1.00 61.43 185 A 1 
ATOM 1488 N N   . GLY A 1 186 ? 1.677   0.189   5.508   1.00 68.53 186 A 1 
ATOM 1489 C CA  . GLY A 1 186 ? 1.822   -1.072  6.234   1.00 66.35 186 A 1 
ATOM 1490 C C   . GLY A 1 186 ? 2.900   -1.015  7.311   1.00 66.83 186 A 1 
ATOM 1491 O O   . GLY A 1 186 ? 2.657   -1.358  8.467   1.00 66.71 186 A 1 
ATOM 1492 N N   . ILE A 1 187 ? 4.083   -0.505  6.963   1.00 67.04 187 A 1 
ATOM 1493 C CA  . ILE A 1 187 ? 5.190   -0.438  7.924   1.00 65.99 187 A 1 
ATOM 1494 C C   . ILE A 1 187 ? 4.949   0.647   8.967   1.00 67.81 187 A 1 
ATOM 1495 O O   . ILE A 1 187 ? 5.224   0.439   10.148  1.00 66.97 187 A 1 
ATOM 1496 C CB  . ILE A 1 187 ? 6.538   -0.256  7.217   1.00 62.72 187 A 1 
ATOM 1497 C CG1 . ILE A 1 187 ? 6.774   -1.387  6.182   1.00 57.44 187 A 1 
ATOM 1498 C CG2 . ILE A 1 187 ? 7.635   -0.279  8.303   1.00 55.09 187 A 1 
ATOM 1499 C CD1 . ILE A 1 187 ? 8.031   -1.237  5.338   1.00 50.70 187 A 1 
ATOM 1500 N N   . PHE A 1 188 ? 4.398   1.790   8.573   1.00 69.23 188 A 1 
ATOM 1501 C CA  . PHE A 1 188 ? 4.095   2.844   9.534   1.00 68.35 188 A 1 
ATOM 1502 C C   . PHE A 1 188 ? 2.999   2.425   10.517  1.00 69.35 188 A 1 
ATOM 1503 O O   . PHE A 1 188 ? 3.113   2.706   11.708  1.00 68.47 188 A 1 
ATOM 1504 C CB  . PHE A 1 188 ? 3.740   4.124   8.791   1.00 65.28 188 A 1 
ATOM 1505 C CG  . PHE A 1 188 ? 3.645   5.296   9.726   1.00 61.27 188 A 1 
ATOM 1506 C CD1 . PHE A 1 188 ? 2.449   5.559   10.396  1.00 57.18 188 A 1 
ATOM 1507 C CD2 . PHE A 1 188 ? 4.778   6.091   9.973   1.00 54.72 188 A 1 
ATOM 1508 C CE1 . PHE A 1 188 ? 2.378   6.622   11.310  1.00 50.56 188 A 1 
ATOM 1509 C CE2 . PHE A 1 188 ? 4.705   7.151   10.877  1.00 50.79 188 A 1 
ATOM 1510 C CZ  . PHE A 1 188 ? 3.501   7.417   11.548  1.00 52.08 188 A 1 
ATOM 1511 N N   . ALA A 1 189 ? 1.968   1.712   10.055  1.00 70.03 189 A 1 
ATOM 1512 C CA  . ALA A 1 189 ? 0.960   1.128   10.936  1.00 69.33 189 A 1 
ATOM 1513 C C   . ALA A 1 189 ? 1.600   0.161   11.940  1.00 70.71 189 A 1 
ATOM 1514 O O   . ALA A 1 189 ? 1.297   0.229   13.132  1.00 70.28 189 A 1 
ATOM 1515 C CB  . ALA A 1 189 ? -0.110  0.427   10.085  1.00 67.52 189 A 1 
ATOM 1516 N N   . PHE A 1 190 ? 2.542   -0.670  11.497  1.00 67.50 190 A 1 
ATOM 1517 C CA  . PHE A 1 190 ? 3.282   -1.585  12.365  1.00 68.43 190 A 1 
ATOM 1518 C C   . PHE A 1 190 ? 4.120   -0.846  13.420  1.00 69.76 190 A 1 
ATOM 1519 O O   . PHE A 1 190 ? 4.016   -1.146  14.613  1.00 70.65 190 A 1 
ATOM 1520 C CB  . PHE A 1 190 ? 4.144   -2.493  11.483  1.00 67.36 190 A 1 
ATOM 1521 C CG  . PHE A 1 190 ? 4.976   -3.484  12.264  1.00 64.86 190 A 1 
ATOM 1522 C CD1 . PHE A 1 190 ? 6.368   -3.302  12.388  1.00 62.42 190 A 1 
ATOM 1523 C CD2 . PHE A 1 190 ? 4.360   -4.604  12.853  1.00 59.91 190 A 1 
ATOM 1524 C CE1 . PHE A 1 190 ? 7.136   -4.247  13.085  1.00 55.04 190 A 1 
ATOM 1525 C CE2 . PHE A 1 190 ? 5.131   -5.544  13.554  1.00 55.84 190 A 1 
ATOM 1526 C CZ  . PHE A 1 190 ? 6.522   -5.370  13.664  1.00 56.20 190 A 1 
ATOM 1527 N N   . ILE A 1 191 ? 4.895   0.169   13.020  1.00 69.39 191 A 1 
ATOM 1528 C CA  . ILE A 1 191 ? 5.687   0.996   13.948  1.00 68.67 191 A 1 
ATOM 1529 C C   . ILE A 1 191 ? 4.774   1.705   14.953  1.00 70.21 191 A 1 
ATOM 1530 O O   . ILE A 1 191 ? 5.056   1.702   16.151  1.00 70.21 191 A 1 
ATOM 1531 C CB  . ILE A 1 191 ? 6.563   2.008   13.170  1.00 66.79 191 A 1 
ATOM 1532 C CG1 . ILE A 1 191 ? 7.663   1.261   12.381  1.00 63.15 191 A 1 
ATOM 1533 C CG2 . ILE A 1 191 ? 7.214   3.037   14.120  1.00 61.94 191 A 1 
ATOM 1534 C CD1 . ILE A 1 191 ? 8.416   2.148   11.379  1.00 56.97 191 A 1 
ATOM 1535 N N   . SER A 1 192 ? 3.660   2.272   14.485  1.00 70.91 192 A 1 
ATOM 1536 C CA  . SER A 1 192 ? 2.673   2.929   15.345  1.00 69.78 192 A 1 
ATOM 1537 C C   . SER A 1 192 ? 2.104   1.961   16.381  1.00 70.90 192 A 1 
ATOM 1538 O O   . SER A 1 192 ? 2.042   2.292   17.563  1.00 70.29 192 A 1 
ATOM 1539 C CB  . SER A 1 192 ? 1.537   3.528   14.513  1.00 67.42 192 A 1 
ATOM 1540 O OG  . SER A 1 192 ? 2.030   4.504   13.622  1.00 60.76 192 A 1 
ATOM 1541 N N   . GLN A 1 193 ? 1.764   0.742   15.984  1.00 70.45 193 A 1 
ATOM 1542 C CA  . GLN A 1 193 ? 1.283   -0.286  16.909  1.00 70.38 193 A 1 
ATOM 1543 C C   . GLN A 1 193 ? 2.330   -0.673  17.961  1.00 71.97 193 A 1 
ATOM 1544 O O   . GLN A 1 193 ? 1.977   -0.871  19.123  1.00 72.48 193 A 1 
ATOM 1545 C CB  . GLN A 1 193 ? 0.865   -1.537  16.134  1.00 68.22 193 A 1 
ATOM 1546 C CG  . GLN A 1 193 ? -0.467  -1.366  15.385  1.00 62.82 193 A 1 
ATOM 1547 C CD  . GLN A 1 193 ? -0.813  -2.593  14.549  1.00 62.20 193 A 1 
ATOM 1548 O OE1 . GLN A 1 193 ? -0.172  -3.632  14.610  1.00 56.38 193 A 1 
ATOM 1549 N NE2 . GLN A 1 193 ? -1.858  -2.542  13.762  1.00 52.46 193 A 1 
ATOM 1550 N N   . ILE A 1 194 ? 3.610   -0.774  17.586  1.00 70.08 194 A 1 
ATOM 1551 C CA  . ILE A 1 194 ? 4.698   -1.047  18.538  1.00 69.35 194 A 1 
ATOM 1552 C C   . ILE A 1 194 ? 4.851   0.116   19.520  1.00 69.76 194 A 1 
ATOM 1553 O O   . ILE A 1 194 ? 4.872   -0.114  20.728  1.00 69.21 194 A 1 
ATOM 1554 C CB  . ILE A 1 194 ? 6.022   -1.349  17.800  1.00 68.76 194 A 1 
ATOM 1555 C CG1 . ILE A 1 194 ? 5.910   -2.719  17.094  1.00 65.07 194 A 1 
ATOM 1556 C CG2 . ILE A 1 194 ? 7.216   -1.354  18.776  1.00 64.64 194 A 1 
ATOM 1557 C CD1 . ILE A 1 194 ? 7.106   -3.031  16.190  1.00 59.27 194 A 1 
ATOM 1558 N N   . ALA A 1 195 ? 4.923   1.353   19.016  1.00 70.82 195 A 1 
ATOM 1559 C CA  . ALA A 1 195 ? 5.049   2.546   19.849  1.00 68.42 195 A 1 
ATOM 1560 C C   . ALA A 1 195 ? 3.905   2.636   20.869  1.00 68.94 195 A 1 
ATOM 1561 O O   . ALA A 1 195 ? 4.132   2.888   22.050  1.00 68.12 195 A 1 
ATOM 1562 C CB  . ALA A 1 195 ? 5.095   3.774   18.931  1.00 66.27 195 A 1 
ATOM 1563 N N   . LEU A 1 196 ? 2.685   2.329   20.436  1.00 68.46 196 A 1 
ATOM 1564 C CA  . LEU A 1 196 ? 1.520   2.271   21.305  1.00 67.94 196 A 1 
ATOM 1565 C C   . LEU A 1 196 ? 1.637   1.213   22.391  1.00 68.72 196 A 1 
ATOM 1566 O O   . LEU A 1 196 ? 1.399   1.506   23.558  1.00 68.19 196 A 1 
ATOM 1567 C CB  . LEU A 1 196 ? 0.292   1.958   20.459  1.00 66.78 196 A 1 
ATOM 1568 C CG  . LEU A 1 196 ? -0.181  3.171   19.675  1.00 61.68 196 A 1 
ATOM 1569 C CD1 . LEU A 1 196 ? -1.286  2.661   18.735  1.00 59.58 196 A 1 
ATOM 1570 C CD2 . LEU A 1 196 ? -0.609  4.268   20.651  1.00 57.64 196 A 1 
ATOM 1571 N N   . ARG A 1 197 ? 2.013   -0.003  22.007  1.00 71.90 197 A 1 
ATOM 1572 C CA  . ARG A 1 197 ? 2.208   -1.078  22.977  1.00 69.82 197 A 1 
ATOM 1573 C C   . ARG A 1 197 ? 3.247   -0.671  24.014  1.00 70.54 197 A 1 
ATOM 1574 O O   . ARG A 1 197 ? 2.983   -0.815  25.200  1.00 69.86 197 A 1 
ATOM 1575 C CB  . ARG A 1 197 ? 2.592   -2.377  22.265  1.00 68.53 197 A 1 
ATOM 1576 C CG  . ARG A 1 197 ? 1.391   -3.019  21.556  1.00 64.89 197 A 1 
ATOM 1577 C CD  . ARG A 1 197 ? 1.849   -4.271  20.808  1.00 64.96 197 A 1 
ATOM 1578 N NE  . ARG A 1 197 ? 0.739   -4.910  20.075  1.00 58.79 197 A 1 
ATOM 1579 C CZ  . ARG A 1 197 ? 0.743   -6.129  19.566  1.00 53.67 197 A 1 
ATOM 1580 N NH1 . ARG A 1 197 ? 1.769   -6.929  19.682  1.00 50.51 197 A 1 
ATOM 1581 N NH2 . ARG A 1 197 ? -0.297  -6.576  18.919  1.00 48.53 197 A 1 
ATOM 1582 N N   . MET A 1 198 ? 4.366   -0.078  23.601  1.00 67.33 198 A 1 
ATOM 1583 C CA  . MET A 1 198 ? 5.394   0.412   24.526  1.00 65.61 198 A 1 
ATOM 1584 C C   . MET A 1 198 ? 4.856   1.490   25.480  1.00 65.66 198 A 1 
ATOM 1585 O O   . MET A 1 198 ? 5.123   1.413   26.677  1.00 65.02 198 A 1 
ATOM 1586 C CB  . MET A 1 198 ? 6.612   0.939   23.759  1.00 63.61 198 A 1 
ATOM 1587 C CG  . MET A 1 198 ? 7.379   -0.188  23.060  1.00 58.19 198 A 1 
ATOM 1588 S SD  . MET A 1 198 ? 8.969   0.303   22.337  1.00 54.69 198 A 1 
ATOM 1589 C CE  . MET A 1 198 ? 8.448   1.463   21.054  1.00 49.59 198 A 1 
ATOM 1590 N N   . LEU A 1 199 ? 4.059   2.443   24.989  1.00 67.42 199 A 1 
ATOM 1591 C CA  . LEU A 1 199 ? 3.441   3.481   25.825  1.00 65.45 199 A 1 
ATOM 1592 C C   . LEU A 1 199 ? 2.436   2.904   26.832  1.00 65.79 199 A 1 
ATOM 1593 O O   . LEU A 1 199 ? 2.434   3.305   27.996  1.00 64.34 199 A 1 
ATOM 1594 C CB  . LEU A 1 199 ? 2.761   4.532   24.929  1.00 63.11 199 A 1 
ATOM 1595 C CG  . LEU A 1 199 ? 3.727   5.459   24.171  1.00 59.17 199 A 1 
ATOM 1596 C CD1 . LEU A 1 199 ? 2.939   6.297   23.163  1.00 56.91 199 A 1 
ATOM 1597 C CD2 . LEU A 1 199 ? 4.467   6.413   25.108  1.00 55.20 199 A 1 
ATOM 1598 N N   . PHE A 1 200 ? 1.618   1.941   26.423  1.00 65.03 200 A 1 
ATOM 1599 C CA  . PHE A 1 200 ? 0.683   1.273   27.332  1.00 64.22 200 A 1 
ATOM 1600 C C   . PHE A 1 200 ? 1.408   0.431   28.388  1.00 63.99 200 A 1 
ATOM 1601 O O   . PHE A 1 200 ? 1.059   0.497   29.566  1.00 61.51 200 A 1 
ATOM 1602 C CB  . PHE A 1 200 ? -0.318  0.426   26.536  1.00 62.10 200 A 1 
ATOM 1603 C CG  . PHE A 1 200 ? -1.462  1.223   25.932  1.00 59.61 200 A 1 
ATOM 1604 C CD1 . PHE A 1 200 ? -2.419  1.817   26.778  1.00 58.63 200 A 1 
ATOM 1605 C CD2 . PHE A 1 200 ? -1.593  1.361   24.537  1.00 56.61 200 A 1 
ATOM 1606 C CE1 . PHE A 1 200 ? -3.482  2.561   26.232  1.00 52.65 200 A 1 
ATOM 1607 C CE2 . PHE A 1 200 ? -2.654  2.107   23.991  1.00 53.12 200 A 1 
ATOM 1608 C CZ  . PHE A 1 200 ? -3.600  2.712   24.839  1.00 52.54 200 A 1 
ATOM 1609 N N   . PHE A 1 201 ? 2.446   -0.312  28.000  1.00 66.59 201 A 1 
ATOM 1610 C CA  . PHE A 1 201 ? 3.221   -1.128  28.938  1.00 65.38 201 A 1 
ATOM 1611 C C   . PHE A 1 201 ? 4.063   -0.285  29.900  1.00 63.83 201 A 1 
ATOM 1612 O O   . PHE A 1 201 ? 4.132   -0.628  31.081  1.00 60.42 201 A 1 
ATOM 1613 C CB  . PHE A 1 201 ? 4.085   -2.143  28.172  1.00 63.55 201 A 1 
ATOM 1614 C CG  . PHE A 1 201 ? 3.322   -3.368  27.691  1.00 59.49 201 A 1 
ATOM 1615 C CD1 . PHE A 1 201 ? 2.771   -4.259  28.627  1.00 57.59 201 A 1 
ATOM 1616 C CD2 . PHE A 1 201 ? 3.167   -3.627  26.316  1.00 55.37 201 A 1 
ATOM 1617 C CE1 . PHE A 1 201 ? 2.051   -5.385  28.194  1.00 52.33 201 A 1 
ATOM 1618 C CE2 . PHE A 1 201 ? 2.446   -4.753  25.884  1.00 52.55 201 A 1 
ATOM 1619 C CZ  . PHE A 1 201 ? 1.883   -5.630  26.822  1.00 51.42 201 A 1 
ATOM 1620 N N   . SER A 1 202 ? 4.649   0.834   29.456  1.00 62.74 202 A 1 
ATOM 1621 C CA  . SER A 1 202 ? 5.420   1.729   30.335  1.00 59.23 202 A 1 
ATOM 1622 C C   . SER A 1 202 ? 4.541   2.400   31.391  1.00 56.85 202 A 1 
ATOM 1623 O O   . SER A 1 202 ? 4.950   2.530   32.545  1.00 53.00 202 A 1 
ATOM 1624 C CB  . SER A 1 202 ? 6.181   2.779   29.520  1.00 56.58 202 A 1 
ATOM 1625 O OG  . SER A 1 202 ? 5.311   3.687   28.876  1.00 51.42 202 A 1 
ATOM 1626 N N   . ASN A 1 203 ? 3.306   2.749   31.027  1.00 59.32 203 A 1 
ATOM 1627 C CA  . ASN A 1 203 ? 2.359   3.366   31.957  1.00 58.08 203 A 1 
ATOM 1628 C C   . ASN A 1 203 ? 1.778   2.350   32.958  1.00 55.99 203 A 1 
ATOM 1629 O O   . ASN A 1 203 ? 1.457   2.703   34.087  1.00 52.22 203 A 1 
ATOM 1630 C CB  . ASN A 1 203 ? 1.275   4.079   31.128  1.00 54.79 203 A 1 
ATOM 1631 C CG  . ASN A 1 203 ? 0.826   5.402   31.725  1.00 50.34 203 A 1 
ATOM 1632 O OD1 . ASN A 1 203 ? 1.417   5.962   32.630  1.00 48.13 203 A 1 
ATOM 1633 N ND2 . ASN A 1 203 ? -0.218  5.989   31.200  1.00 45.73 203 A 1 
ATOM 1634 N N   . MET A 1 204 ? 1.697   1.078   32.574  1.00 57.18 204 A 1 
ATOM 1635 C CA  . MET A 1 204 ? 1.214   0.002   33.449  1.00 54.16 204 A 1 
ATOM 1636 C C   . MET A 1 204 ? 2.298   -0.516  34.421  1.00 53.03 204 A 1 
ATOM 1637 O O   . MET A 1 204 ? 1.967   -0.968  35.517  1.00 48.54 204 A 1 
ATOM 1638 C CB  . MET A 1 204 ? 0.619   -1.117  32.574  1.00 51.59 204 A 1 
ATOM 1639 C CG  . MET A 1 204 ? -0.267  -2.080  33.368  1.00 46.36 204 A 1 
ATOM 1640 S SD  . MET A 1 204 ? -1.380  -3.101  32.355  1.00 44.56 204 A 1 
ATOM 1641 C CE  . MET A 1 204 ? -0.198  -4.176  31.499  1.00 38.83 204 A 1 
ATOM 1642 N N   . SER A 1 205 ? 3.586   -0.406  34.069  1.00 57.47 205 A 1 
ATOM 1643 C CA  . SER A 1 205 ? 4.694   -0.756  34.976  1.00 56.40 205 A 1 
ATOM 1644 C C   . SER A 1 205 ? 5.049   0.364   35.961  1.00 53.79 205 A 1 
ATOM 1645 O O   . SER A 1 205 ? 5.516   0.081   37.061  1.00 49.25 205 A 1 
ATOM 1646 C CB  . SER A 1 205 ? 5.928   -1.219  34.190  1.00 53.91 205 A 1 
ATOM 1647 O OG  . SER A 1 205 ? 6.680   -0.145  33.676  1.00 47.57 205 A 1 
ATOM 1648 N N   . GLY A 1 206 ? 4.760   1.632   35.623  1.00 52.72 206 A 1 
ATOM 1649 C CA  . GLY A 1 206 ? 4.978   2.785   36.509  1.00 52.16 206 A 1 
ATOM 1650 C C   . GLY A 1 206 ? 3.970   2.915   37.659  1.00 50.60 206 A 1 
ATOM 1651 O O   . GLY A 1 206 ? 4.216   3.647   38.609  1.00 47.19 206 A 1 
ATOM 1652 N N   . GLY A 1 207 ? 2.852   2.185   37.612  1.00 51.94 207 A 1 
ATOM 1653 C CA  . GLY A 1 207 ? 1.770   2.262   38.606  1.00 51.81 207 A 1 
ATOM 1654 C C   . GLY A 1 207 ? 1.932   1.368   39.845  1.00 50.51 207 A 1 
ATOM 1655 O O   . GLY A 1 207 ? 1.008   1.286   40.646  1.00 47.01 207 A 1 
ATOM 1656 N N   . ARG A 1 208 ? 3.065   0.685   40.021  1.00 52.98 208 A 1 
ATOM 1657 C CA  . ARG A 1 208 ? 3.290   -0.293  41.112  1.00 51.73 208 A 1 
ATOM 1658 C C   . ARG A 1 208 ? 4.375   0.103   42.125  1.00 50.31 208 A 1 
ATOM 1659 O O   . ARG A 1 208 ? 4.935   -0.778  42.770  1.00 45.96 208 A 1 
ATOM 1660 C CB  . ARG A 1 208 ? 3.466   -1.709  40.543  1.00 49.07 208 A 1 
ATOM 1661 C CG  . ARG A 1 208 ? 2.121   -2.441  40.436  1.00 44.84 208 A 1 
ATOM 1662 C CD  . ARG A 1 208 ? 2.340   -3.898  40.030  1.00 43.45 208 A 1 
ATOM 1663 N NE  . ARG A 1 208 ? 1.100   -4.688  40.125  1.00 40.13 208 A 1 
ATOM 1664 C CZ  . ARG A 1 208 ? 0.619   -5.532  39.224  1.00 39.17 208 A 1 
ATOM 1665 N NH1 . ARG A 1 208 ? 1.207   -5.737  38.074  1.00 39.55 208 A 1 
ATOM 1666 N NH2 . ARG A 1 208 ? -0.488  -6.193  39.473  1.00 40.31 208 A 1 
ATOM 1667 N N   . SER A 1 209 ? 4.657   1.389   42.310  1.00 44.47 209 A 1 
ATOM 1668 C CA  . SER A 1 209 ? 5.552   1.829   43.385  1.00 44.69 209 A 1 
ATOM 1669 C C   . SER A 1 209 ? 4.929   2.925   44.248  1.00 44.01 209 A 1 
ATOM 1670 O O   . SER A 1 209 ? 4.798   4.067   43.824  1.00 40.69 209 A 1 
ATOM 1671 C CB  . SER A 1 209 ? 6.914   2.254   42.843  1.00 41.76 209 A 1 
ATOM 1672 O OG  . SER A 1 209 ? 7.787   2.470   43.929  1.00 37.84 209 A 1 
ATOM 1673 N N   . SER A 1 210 ? 4.637   2.524   45.483  1.00 41.67 210 A 1 
ATOM 1674 C CA  . SER A 1 210 ? 4.534   3.335   46.700  1.00 42.19 210 A 1 
ATOM 1675 C C   . SER A 1 210 ? 3.281   4.178   46.934  1.00 41.82 210 A 1 
ATOM 1676 O O   . SER A 1 210 ? 2.952   5.113   46.208  1.00 38.76 210 A 1 
ATOM 1677 C CB  . SER A 1 210 ? 5.810   4.146   46.925  1.00 39.20 210 A 1 
ATOM 1678 O OG  . SER A 1 210 ? 5.991   4.320   48.307  1.00 35.84 210 A 1 
ATOM 1679 N N   . GLY A 1 211 ? 2.606   3.842   48.022  1.00 43.15 211 A 1 
ATOM 1680 C CA  . GLY A 1 211 ? 1.470   4.565   48.565  1.00 44.91 211 A 1 
ATOM 1681 C C   . GLY A 1 211 ? 1.810   5.975   49.043  1.00 44.29 211 A 1 
ATOM 1682 O O   . GLY A 1 211 ? 2.915   6.264   49.486  1.00 41.26 211 A 1 
ATOM 1683 N N   . GLY A 1 212 ? 0.807   6.834   48.979  1.00 42.20 212 A 1 
ATOM 1684 C CA  . GLY A 1 212 ? 0.829   8.203   49.483  1.00 44.23 212 A 1 
ATOM 1685 C C   . GLY A 1 212 ? -0.337  8.972   48.885  1.00 43.68 212 A 1 
ATOM 1686 O O   . GLY A 1 212 ? -0.325  9.296   47.707  1.00 41.15 212 A 1 
ATOM 1687 N N   . GLY A 1 213 ? -1.385  9.190   49.685  1.00 41.34 213 A 1 
ATOM 1688 C CA  . GLY A 1 213 ? -2.589  9.891   49.255  1.00 43.44 213 A 1 
ATOM 1689 C C   . GLY A 1 213 ? -2.302  11.304  48.749  1.00 43.65 213 A 1 
ATOM 1690 O O   . GLY A 1 213 ? -1.592  12.083  49.378  1.00 40.94 213 A 1 
ATOM 1691 N N   . GLY A 1 214 ? -2.904  11.641  47.618  1.00 41.92 214 A 1 
ATOM 1692 C CA  . GLY A 1 214 ? -2.862  12.977  47.038  1.00 44.57 214 A 1 
ATOM 1693 C C   . GLY A 1 214 ? -3.551  12.978  45.677  1.00 45.25 214 A 1 
ATOM 1694 O O   . GLY A 1 214 ? -3.126  12.290  44.756  1.00 42.39 214 A 1 
ATOM 1695 N N   . ASN A 1 215 ? -4.615  13.736  45.577  1.00 41.85 215 A 1 
ATOM 1696 C CA  . ASN A 1 215 ? -5.493  13.919  44.421  1.00 44.21 215 A 1 
ATOM 1697 C C   . ASN A 1 215 ? -4.727  14.356  43.144  1.00 44.44 215 A 1 
ATOM 1698 O O   . ASN A 1 215 ? -4.633  15.544  42.849  1.00 40.94 215 A 1 
ATOM 1699 C CB  . ASN A 1 215 ? -6.533  14.952  44.900  1.00 41.53 215 A 1 
ATOM 1700 C CG  . ASN A 1 215 ? -7.745  15.078  44.015  1.00 36.77 215 A 1 
ATOM 1701 O OD1 . ASN A 1 215 ? -8.145  14.148  43.349  1.00 33.34 215 A 1 
ATOM 1702 N ND2 . ASN A 1 215 ? -8.396  16.219  44.018  1.00 32.10 215 A 1 
ATOM 1703 N N   . ARG A 1 216 ? -4.142  13.412  42.388  1.00 47.35 216 A 1 
ATOM 1704 C CA  . ARG A 1 216 ? -3.413  13.621  41.113  1.00 47.89 216 A 1 
ATOM 1705 C C   . ARG A 1 216 ? -3.823  12.625  40.009  1.00 48.37 216 A 1 
ATOM 1706 O O   . ARG A 1 216 ? -3.021  12.255  39.167  1.00 45.02 216 A 1 
ATOM 1707 C CB  . ARG A 1 216 ? -1.887  13.663  41.359  1.00 45.27 216 A 1 
ATOM 1708 C CG  . ARG A 1 216 ? -1.396  15.032  41.859  1.00 40.97 216 A 1 
ATOM 1709 C CD  . ARG A 1 216 ? 0.136   15.043  41.976  1.00 38.81 216 A 1 
ATOM 1710 N NE  . ARG A 1 216 ? 0.666   16.400  42.217  1.00 35.90 216 A 1 
ATOM 1711 C CZ  . ARG A 1 216 ? 1.845   16.707  42.741  1.00 34.55 216 A 1 
ATOM 1712 N NH1 . ARG A 1 216 ? 2.678   15.794  43.170  1.00 34.60 216 A 1 
ATOM 1713 N NH2 . ARG A 1 216 ? 2.215   17.958  42.847  1.00 34.78 216 A 1 
ATOM 1714 N N   . GLY A 1 217 ? -5.092  12.211  39.992  1.00 48.75 217 A 1 
ATOM 1715 C CA  . GLY A 1 217 ? -5.598  11.222  39.028  1.00 50.32 217 A 1 
ATOM 1716 C C   . GLY A 1 217 ? -6.010  11.756  37.650  1.00 52.89 217 A 1 
ATOM 1717 O O   . GLY A 1 217 ? -6.154  10.970  36.718  1.00 49.70 217 A 1 
ATOM 1718 N N   . GLY A 1 218 ? -6.201  13.075  37.483  1.00 52.27 218 A 1 
ATOM 1719 C CA  . GLY A 1 218 ? -6.794  13.615  36.247  1.00 54.67 218 A 1 
ATOM 1720 C C   . GLY A 1 218 ? -5.843  13.717  35.052  1.00 57.31 218 A 1 
ATOM 1721 O O   . GLY A 1 218 ? -6.227  13.413  33.923  1.00 54.04 218 A 1 
ATOM 1722 N N   . GLY A 1 219 ? -4.578  14.097  35.283  1.00 56.73 219 A 1 
ATOM 1723 C CA  . GLY A 1 219 ? -3.621  14.343  34.195  1.00 59.00 219 A 1 
ATOM 1724 C C   . GLY A 1 219 ? -3.197  13.076  33.445  1.00 61.24 219 A 1 
ATOM 1725 O O   . GLY A 1 219 ? -3.143  13.074  32.214  1.00 58.20 219 A 1 
ATOM 1726 N N   . GLY A 1 220 ? -2.972  11.971  34.166  1.00 59.47 220 A 1 
ATOM 1727 C CA  . GLY A 1 220 ? -2.582  10.691  33.561  1.00 60.58 220 A 1 
ATOM 1728 C C   . GLY A 1 220 ? -3.702  10.034  32.748  1.00 62.29 220 A 1 
ATOM 1729 O O   . GLY A 1 220 ? -3.439  9.451   31.695  1.00 60.56 220 A 1 
ATOM 1730 N N   . GLN A 1 221 ? -4.960  10.183  33.182  1.00 62.48 221 A 1 
ATOM 1731 C CA  . GLN A 1 221 ? -6.115  9.696   32.423  1.00 64.44 221 A 1 
ATOM 1732 C C   . GLN A 1 221 ? -6.360  10.531  31.161  1.00 66.51 221 A 1 
ATOM 1733 O O   . GLN A 1 221 ? -6.552  9.961   30.088  1.00 65.83 221 A 1 
ATOM 1734 C CB  . GLN A 1 221 ? -7.365  9.678   33.311  1.00 62.74 221 A 1 
ATOM 1735 C CG  . GLN A 1 221 ? -7.322  8.543   34.352  1.00 56.98 221 A 1 
ATOM 1736 C CD  . GLN A 1 221 ? -8.603  8.473   35.185  1.00 54.50 221 A 1 
ATOM 1737 O OE1 . GLN A 1 221 ? -9.461  9.340   35.152  1.00 49.81 221 A 1 
ATOM 1738 N NE2 . GLN A 1 221 ? -8.788  7.433   35.966  1.00 47.39 221 A 1 
ATOM 1739 N N   . ALA A 1 222 ? -6.283  11.865  31.252  1.00 64.78 222 A 1 
ATOM 1740 C CA  . ALA A 1 222 ? -6.385  12.749  30.089  1.00 66.28 222 A 1 
ATOM 1741 C C   . ALA A 1 222 ? -5.280  12.458  29.054  1.00 68.23 222 A 1 
ATOM 1742 O O   . ALA A 1 222 ? -5.552  12.392  27.856  1.00 67.62 222 A 1 
ATOM 1743 C CB  . ALA A 1 222 ? -6.332  14.200  30.579  1.00 64.36 222 A 1 
ATOM 1744 N N   . LEU A 1 223 ? -4.053  12.203  29.524  1.00 66.27 223 A 1 
ATOM 1745 C CA  . LEU A 1 223 ? -2.928  11.783  28.691  1.00 66.22 223 A 1 
ATOM 1746 C C   . LEU A 1 223 ? -3.225  10.477  27.938  1.00 68.58 223 A 1 
ATOM 1747 O O   . LEU A 1 223 ? -3.028  10.404  26.725  1.00 68.15 223 A 1 
ATOM 1748 C CB  . LEU A 1 223 ? -1.699  11.625  29.606  1.00 63.56 223 A 1 
ATOM 1749 C CG  . LEU A 1 223 ? -0.386  11.424  28.842  1.00 57.75 223 A 1 
ATOM 1750 C CD1 . LEU A 1 223 ? 0.143   12.769  28.362  1.00 55.73 223 A 1 
ATOM 1751 C CD2 . LEU A 1 223 ? 0.672   10.797  29.746  1.00 54.51 223 A 1 
ATOM 1752 N N   . MET A 1 224 ? -3.751  9.466   28.633  1.00 65.01 224 A 1 
ATOM 1753 C CA  . MET A 1 224 ? -4.127  8.201   27.991  1.00 65.46 224 A 1 
ATOM 1754 C C   . MET A 1 224 ? -5.220  8.389   26.936  1.00 67.90 224 A 1 
ATOM 1755 O O   . MET A 1 224 ? -5.103  7.834   25.846  1.00 67.94 224 A 1 
ATOM 1756 C CB  . MET A 1 224 ? -4.587  7.163   29.026  1.00 62.35 224 A 1 
ATOM 1757 C CG  . MET A 1 224 ? -3.408  6.547   29.784  1.00 54.53 224 A 1 
ATOM 1758 S SD  . MET A 1 224 ? -3.706  4.847   30.357  1.00 51.87 224 A 1 
ATOM 1759 C CE  . MET A 1 224 ? -5.062  5.101   31.522  1.00 46.86 224 A 1 
ATOM 1760 N N   . TRP A 1 225 ? -6.245  9.194   27.216  1.00 69.24 225 A 1 
ATOM 1761 C CA  . TRP A 1 225 ? -7.297  9.482   26.239  1.00 69.53 225 A 1 
ATOM 1762 C C   . TRP A 1 225 ? -6.765  10.200  25.001  1.00 71.42 225 A 1 
ATOM 1763 O O   . TRP A 1 225 ? -7.120  9.831   23.886  1.00 71.14 225 A 1 
ATOM 1764 C CB  . TRP A 1 225 ? -8.420  10.286  26.902  1.00 68.09 225 A 1 
ATOM 1765 C CG  . TRP A 1 225 ? -9.359  9.451   27.718  1.00 65.69 225 A 1 
ATOM 1766 C CD1 . TRP A 1 225 ? -9.534  9.526   29.061  1.00 62.39 225 A 1 
ATOM 1767 C CD2 . TRP A 1 225 ? -10.260 8.402   27.254  1.00 63.80 225 A 1 
ATOM 1768 N NE1 . TRP A 1 225 ? -10.471 8.590   29.451  1.00 56.51 225 A 1 
ATOM 1769 C CE2 . TRP A 1 225 ? -10.952 7.875   28.378  1.00 59.70 225 A 1 
ATOM 1770 C CE3 . TRP A 1 225 ? -10.564 7.854   25.990  1.00 56.31 225 A 1 
ATOM 1771 C CZ2 . TRP A 1 225 ? -11.904 6.846   28.257  1.00 56.97 225 A 1 
ATOM 1772 C CZ3 . TRP A 1 225 ? -11.518 6.816   25.860  1.00 55.11 225 A 1 
ATOM 1773 C CH2 . TRP A 1 225 ? -12.185 6.321   26.989  1.00 55.49 225 A 1 
ATOM 1774 N N   . LEU A 1 226 ? -5.863  11.164  25.167  1.00 72.34 226 A 1 
ATOM 1775 C CA  . LEU A 1 226 ? -5.222  11.854  24.044  1.00 71.12 226 A 1 
ATOM 1776 C C   . LEU A 1 226 ? -4.384  10.898  23.183  1.00 72.74 226 A 1 
ATOM 1777 O O   . LEU A 1 226 ? -4.450  10.971  21.956  1.00 72.90 226 A 1 
ATOM 1778 C CB  . LEU A 1 226 ? -4.354  13.001  24.575  1.00 68.68 226 A 1 
ATOM 1779 C CG  . LEU A 1 226 ? -5.145  14.236  25.040  1.00 62.67 226 A 1 
ATOM 1780 C CD1 . LEU A 1 226 ? -4.200  15.205  25.759  1.00 59.93 226 A 1 
ATOM 1781 C CD2 . LEU A 1 226 ? -5.782  14.983  23.864  1.00 57.41 226 A 1 
ATOM 1782 N N   . VAL A 1 227 ? -3.643  9.981   23.801  1.00 70.70 227 A 1 
ATOM 1783 C CA  . VAL A 1 227 ? -2.905  8.933   23.079  1.00 69.51 227 A 1 
ATOM 1784 C C   . VAL A 1 227 ? -3.875  8.048   22.295  1.00 70.84 227 A 1 
ATOM 1785 O O   . VAL A 1 227 ? -3.687  7.869   21.096  1.00 70.64 227 A 1 
ATOM 1786 C CB  . VAL A 1 227 ? -2.010  8.111   24.030  1.00 67.39 227 A 1 
ATOM 1787 C CG1 . VAL A 1 227 ? -1.368  6.900   23.335  1.00 62.46 227 A 1 
ATOM 1788 C CG2 . VAL A 1 227 ? -0.861  8.970   24.572  1.00 63.18 227 A 1 
ATOM 1789 N N   . VAL A 1 228 ? -4.954  7.569   22.920  1.00 71.07 228 A 1 
ATOM 1790 C CA  . VAL A 1 228 ? -5.970  6.740   22.244  1.00 70.27 228 A 1 
ATOM 1791 C C   . VAL A 1 228 ? -6.600  7.477   21.057  1.00 71.86 228 A 1 
ATOM 1792 O O   . VAL A 1 228 ? -6.745  6.891   19.982  1.00 72.42 228 A 1 
ATOM 1793 C CB  . VAL A 1 228 ? -7.043  6.275   23.247  1.00 68.38 228 A 1 
ATOM 1794 C CG1 . VAL A 1 228 ? -8.240  5.596   22.571  1.00 62.86 228 A 1 
ATOM 1795 C CG2 . VAL A 1 228 ? -6.458  5.254   24.233  1.00 64.54 228 A 1 
ATOM 1796 N N   . ILE A 1 229 ? -6.930  8.760   21.211  1.00 75.43 229 A 1 
ATOM 1797 C CA  . ILE A 1 229 ? -7.486  9.585   20.128  1.00 75.10 229 A 1 
ATOM 1798 C C   . ILE A 1 229 ? -6.467  9.756   18.995  1.00 76.12 229 A 1 
ATOM 1799 O O   . ILE A 1 229 ? -6.821  9.577   17.831  1.00 76.43 229 A 1 
ATOM 1800 C CB  . ILE A 1 229 ? -7.971  10.947  20.678  1.00 74.28 229 A 1 
ATOM 1801 C CG1 . ILE A 1 229 ? -9.219  10.743  21.571  1.00 69.75 229 A 1 
ATOM 1802 C CG2 . ILE A 1 229 ? -8.307  11.929  19.535  1.00 69.53 229 A 1 
ATOM 1803 C CD1 . ILE A 1 229 ? -9.554  11.958  22.444  1.00 62.56 229 A 1 
ATOM 1804 N N   . ALA A 1 230 ? -5.206  10.063  19.316  1.00 75.58 230 A 1 
ATOM 1805 C CA  . ALA A 1 230 ? -4.149  10.198  18.315  1.00 73.49 230 A 1 
ATOM 1806 C C   . ALA A 1 230 ? -3.970  8.901   17.508  1.00 74.29 230 A 1 
ATOM 1807 O O   . ALA A 1 230 ? -3.861  8.930   16.286  1.00 73.71 230 A 1 
ATOM 1808 C CB  . ALA A 1 230 ? -2.851  10.613  19.022  1.00 71.31 230 A 1 
ATOM 1809 N N   . VAL A 1 231 ? -4.026  7.757   18.175  1.00 72.33 231 A 1 
ATOM 1810 C CA  . VAL A 1 231 ? -3.935  6.435   17.542  1.00 70.33 231 A 1 
ATOM 1811 C C   . VAL A 1 231 ? -5.123  6.144   16.642  1.00 70.90 231 A 1 
ATOM 1812 O O   . VAL A 1 231 ? -4.938  5.692   15.508  1.00 70.07 231 A 1 
ATOM 1813 C CB  . VAL A 1 231 ? -3.854  5.371   18.631  1.00 68.47 231 A 1 
ATOM 1814 C CG1 . VAL A 1 231 ? -3.879  3.938   18.052  1.00 63.10 231 A 1 
ATOM 1815 C CG2 . VAL A 1 231 ? -2.589  5.625   19.460  1.00 64.29 231 A 1 
ATOM 1816 N N   . ALA A 1 232 ? -6.331  6.418   17.123  1.00 72.58 232 A 1 
ATOM 1817 C CA  . ALA A 1 232 ? -7.541  6.248   16.332  1.00 71.40 232 A 1 
ATOM 1818 C C   . ALA A 1 232 ? -7.503  7.150   15.087  1.00 72.58 232 A 1 
ATOM 1819 O O   . ALA A 1 232 ? -7.818  6.693   13.988  1.00 72.43 232 A 1 
ATOM 1820 C CB  . ALA A 1 232 ? -8.747  6.539   17.226  1.00 69.91 232 A 1 
ATOM 1821 N N   . ALA A 1 233 ? -7.042  8.393   15.240  1.00 75.70 233 A 1 
ATOM 1822 C CA  . ALA A 1 233 ? -6.863  9.332   14.137  1.00 75.20 233 A 1 
ATOM 1823 C C   . ALA A 1 233 ? -5.829  8.830   13.114  1.00 75.99 233 A 1 
ATOM 1824 O O   . ALA A 1 233 ? -6.085  8.883   11.913  1.00 75.57 233 A 1 
ATOM 1825 C CB  . ALA A 1 233 ? -6.472  10.696  14.717  1.00 74.66 233 A 1 
ATOM 1826 N N   . VAL A 1 234 ? -4.704  8.282   13.564  1.00 74.43 234 A 1 
ATOM 1827 C CA  . VAL A 1 234 ? -3.676  7.679   12.700  1.00 72.05 234 A 1 
ATOM 1828 C C   . VAL A 1 234 ? -4.221  6.462   11.950  1.00 72.01 234 A 1 
ATOM 1829 O O   . VAL A 1 234 ? -4.064  6.372   10.731  1.00 70.35 234 A 1 
ATOM 1830 C CB  . VAL A 1 234 ? -2.434  7.322   13.539  1.00 70.46 234 A 1 
ATOM 1831 C CG1 . VAL A 1 234 ? -1.428  6.436   12.798  1.00 65.91 234 A 1 
ATOM 1832 C CG2 . VAL A 1 234 ? -1.698  8.599   13.945  1.00 66.96 234 A 1 
ATOM 1833 N N   . GLY A 1 235 ? -4.907  5.553   12.640  1.00 71.37 235 A 1 
ATOM 1834 C CA  . GLY A 1 235 ? -5.528  4.384   12.007  1.00 68.47 235 A 1 
ATOM 1835 C C   . GLY A 1 235 ? -6.598  4.767   10.977  1.00 69.39 235 A 1 
ATOM 1836 O O   . GLY A 1 235 ? -6.659  4.195   9.885   1.00 69.07 235 A 1 
ATOM 1837 N N   . TYR A 1 236 ? -7.400  5.790   11.286  1.00 71.22 236 A 1 
ATOM 1838 C CA  . TYR A 1 236 ? -8.381  6.344   10.355  1.00 71.92 236 A 1 
ATOM 1839 C C   . TYR A 1 236 ? -7.713  7.012   9.146   1.00 73.51 236 A 1 
ATOM 1840 O O   . TYR A 1 236 ? -8.112  6.764   8.004   1.00 73.22 236 A 1 
ATOM 1841 C CB  . TYR A 1 236 ? -9.285  7.321   11.108  1.00 71.14 236 A 1 
ATOM 1842 C CG  . TYR A 1 236 ? -10.399 7.881   10.248  1.00 68.60 236 A 1 
ATOM 1843 C CD1 . TYR A 1 236 ? -10.393 9.236   9.869   1.00 65.74 236 A 1 
ATOM 1844 C CD2 . TYR A 1 236 ? -11.440 7.035   9.815   1.00 62.71 236 A 1 
ATOM 1845 C CE1 . TYR A 1 236 ? -11.430 9.745   9.070   1.00 58.57 236 A 1 
ATOM 1846 C CE2 . TYR A 1 236 ? -12.476 7.540   9.007   1.00 58.66 236 A 1 
ATOM 1847 C CZ  . TYR A 1 236 ? -12.471 8.898   8.633   1.00 60.67 236 A 1 
ATOM 1848 O OH  . TYR A 1 236 ? -13.467 9.390   7.848   1.00 59.64 236 A 1 
ATOM 1849 N N   . PHE A 1 237 ? -6.656  7.784   9.371   1.00 72.62 237 A 1 
ATOM 1850 C CA  . PHE A 1 237 ? -5.869  8.398   8.305   1.00 71.79 237 A 1 
ATOM 1851 C C   . PHE A 1 237 ? -5.281  7.350   7.349   1.00 72.34 237 A 1 
ATOM 1852 O O   . PHE A 1 237 ? -5.411  7.492   6.136   1.00 71.73 237 A 1 
ATOM 1853 C CB  . PHE A 1 237 ? -4.778  9.268   8.929   1.00 70.60 237 A 1 
ATOM 1854 C CG  . PHE A 1 237 ? -3.904  9.952   7.901   1.00 69.23 237 A 1 
ATOM 1855 C CD1 . PHE A 1 237 ? -2.607  9.472   7.642   1.00 67.06 237 A 1 
ATOM 1856 C CD2 . PHE A 1 237 ? -4.393  11.064  7.193   1.00 65.07 237 A 1 
ATOM 1857 C CE1 . PHE A 1 237 ? -1.801  10.115  6.687   1.00 61.80 237 A 1 
ATOM 1858 C CE2 . PHE A 1 237 ? -3.587  11.703  6.238   1.00 61.37 237 A 1 
ATOM 1859 C CZ  . PHE A 1 237 ? -2.287  11.231  5.984   1.00 63.22 237 A 1 
ATOM 1860 N N   . PHE A 1 238 ? -4.729  6.252   7.861   1.00 70.16 238 A 1 
ATOM 1861 C CA  . PHE A 1 238 ? -4.257  5.144   7.026   1.00 68.76 238 A 1 
ATOM 1862 C C   . PHE A 1 238 ? -5.362  4.493   6.210   1.00 69.52 238 A 1 
ATOM 1863 O O   . PHE A 1 238 ? -5.176  4.216   5.027   1.00 67.99 238 A 1 
ATOM 1864 C CB  . PHE A 1 238 ? -3.573  4.084   7.890   1.00 66.82 238 A 1 
ATOM 1865 C CG  . PHE A 1 238 ? -2.223  4.512   8.409   1.00 64.76 238 A 1 
ATOM 1866 C CD1 . PHE A 1 238 ? -1.317  5.171   7.559   1.00 62.57 238 A 1 
ATOM 1867 C CD2 . PHE A 1 238 ? -1.869  4.232   9.740   1.00 60.53 238 A 1 
ATOM 1868 C CE1 . PHE A 1 238 ? -0.072  5.582   8.043   1.00 57.05 238 A 1 
ATOM 1869 C CE2 . PHE A 1 238 ? -0.617  4.634   10.216  1.00 57.12 238 A 1 
ATOM 1870 C CZ  . PHE A 1 238 ? 0.274   5.321   9.368   1.00 58.43 238 A 1 
ATOM 1871 N N   . THR A 1 239 ? -6.531  4.329   6.803   1.00 68.55 239 A 1 
ATOM 1872 C CA  . THR A 1 239 ? -7.705  3.825   6.082   1.00 66.91 239 A 1 
ATOM 1873 C C   . THR A 1 239 ? -8.071  4.738   4.909   1.00 67.41 239 A 1 
ATOM 1874 O O   . THR A 1 239 ? -8.353  4.258   3.810   1.00 67.07 239 A 1 
ATOM 1875 C CB  . THR A 1 239 ? -8.896  3.692   7.037   1.00 65.29 239 A 1 
ATOM 1876 O OG1 . THR A 1 239 ? -8.580  2.824   8.100   1.00 59.22 239 A 1 
ATOM 1877 C CG2 . THR A 1 239 ? -10.123 3.126   6.337   1.00 59.51 239 A 1 
ATOM 1878 N N   . ILE A 1 240 ? -8.037  6.060   5.115   1.00 68.77 240 A 1 
ATOM 1879 C CA  . ILE A 1 240 ? -8.274  7.045   4.050   1.00 69.19 240 A 1 
ATOM 1880 C C   . ILE A 1 240 ? -7.197  6.953   2.969   1.00 69.61 240 A 1 
ATOM 1881 O O   . ILE A 1 240 ? -7.536  6.921   1.787   1.00 69.35 240 A 1 
ATOM 1882 C CB  . ILE A 1 240 ? -8.375  8.476   4.627   1.00 69.25 240 A 1 
ATOM 1883 C CG1 . ILE A 1 240 ? -9.657  8.605   5.478   1.00 66.16 240 A 1 
ATOM 1884 C CG2 . ILE A 1 240 ? -8.379  9.533   3.503   1.00 66.14 240 A 1 
ATOM 1885 C CD1 . ILE A 1 240 ? -9.727  9.910   6.274   1.00 60.73 240 A 1 
ATOM 1886 N N   . LEU A 1 241 ? -5.916  6.879   3.342   1.00 70.16 241 A 1 
ATOM 1887 C CA  . LEU A 1 241 ? -4.812  6.761   2.384   1.00 68.23 241 A 1 
ATOM 1888 C C   . LEU A 1 241 ? -4.927  5.499   1.526   1.00 68.37 241 A 1 
ATOM 1889 O O   . LEU A 1 241 ? -4.768  5.580   0.311   1.00 66.92 241 A 1 
ATOM 1890 C CB  . LEU A 1 241 ? -3.463  6.776   3.116   1.00 66.25 241 A 1 
ATOM 1891 C CG  . LEU A 1 241 ? -3.011  8.135   3.666   1.00 61.15 241 A 1 
ATOM 1892 C CD1 . LEU A 1 241 ? -1.624  7.952   4.288   1.00 59.07 241 A 1 
ATOM 1893 C CD2 . LEU A 1 241 ? -2.903  9.209   2.583   1.00 56.88 241 A 1 
ATOM 1894 N N   . MET A 1 242 ? -5.281  4.369   2.119   1.00 68.59 242 A 1 
ATOM 1895 C CA  . MET A 1 242 ? -5.498  3.121   1.380   1.00 67.06 242 A 1 
ATOM 1896 C C   . MET A 1 242 ? -6.665  3.240   0.399   1.00 68.43 242 A 1 
ATOM 1897 O O   . MET A 1 242 ? -6.515  2.918   -0.780  1.00 65.77 242 A 1 
ATOM 1898 C CB  . MET A 1 242 ? -5.718  1.953   2.357   1.00 63.19 242 A 1 
ATOM 1899 C CG  . MET A 1 242 ? -4.431  1.580   3.096   1.00 56.92 242 A 1 
ATOM 1900 S SD  . MET A 1 242 ? -3.017  1.129   2.056   1.00 53.12 242 A 1 
ATOM 1901 C CE  . MET A 1 242 ? -3.533  -0.475  1.428   1.00 47.94 242 A 1 
ATOM 1902 N N   . LYS A 1 243 ? -7.803  3.797   0.829   1.00 67.19 243 A 1 
ATOM 1903 C CA  . LYS A 1 243 ? -8.956  4.051   -0.056  1.00 65.76 243 A 1 
ATOM 1904 C C   . LYS A 1 243 ? -8.650  5.070   -1.155  1.00 67.57 243 A 1 
ATOM 1905 O O   . LYS A 1 243 ? -9.227  5.002   -2.241  1.00 66.85 243 A 1 
ATOM 1906 C CB  . LYS A 1 243 ? -10.149 4.542   0.777   1.00 62.73 243 A 1 
ATOM 1907 C CG  . LYS A 1 243 ? -10.786 3.415   1.598   1.00 57.22 243 A 1 
ATOM 1908 C CD  . LYS A 1 243 ? -11.929 3.965   2.456   1.00 55.90 243 A 1 
ATOM 1909 C CE  . LYS A 1 243 ? -12.573 2.827   3.245   1.00 50.10 243 A 1 
ATOM 1910 N NZ  . LYS A 1 243 ? -13.623 3.313   4.177   1.00 44.98 243 A 1 
ATOM 1911 N N   . PHE A 1 244 ? -7.772  6.026   -0.884  1.00 65.04 244 A 1 
ATOM 1912 C CA  . PHE A 1 244 ? -7.326  7.012   -1.862  1.00 63.05 244 A 1 
ATOM 1913 C C   . PHE A 1 244 ? -6.420  6.392   -2.931  1.00 63.83 244 A 1 
ATOM 1914 O O   . PHE A 1 244 ? -6.554  6.714   -4.120  1.00 61.83 244 A 1 
ATOM 1915 C CB  . PHE A 1 244 ? -6.617  8.149   -1.121  1.00 62.22 244 A 1 
ATOM 1916 C CG  . PHE A 1 244 ? -6.033  9.201   -2.036  1.00 59.67 244 A 1 
ATOM 1917 C CD1 . PHE A 1 244 ? -4.642  9.247   -2.268  1.00 56.09 244 A 1 
ATOM 1918 C CD2 . PHE A 1 244 ? -6.878  10.155  -2.637  1.00 54.63 244 A 1 
ATOM 1919 C CE1 . PHE A 1 244 ? -4.100  10.260  -3.074  1.00 49.63 244 A 1 
ATOM 1920 C CE2 . PHE A 1 244 ? -6.332  11.165  -3.443  1.00 50.75 244 A 1 
ATOM 1921 C CZ  . PHE A 1 244 ? -4.943  11.226  -3.654  1.00 51.03 244 A 1 
ATOM 1922 N N   . ALA A 1 245 ? -5.529  5.504   -2.514  1.00 67.65 245 A 1 
ATOM 1923 C CA  . ALA A 1 245 ? -4.623  4.779   -3.389  1.00 65.00 245 A 1 
ATOM 1924 C C   . ALA A 1 245 ? -5.348  3.742   -4.255  1.00 65.90 245 A 1 
ATOM 1925 O O   . ALA A 1 245 ? -5.077  3.628   -5.455  1.00 62.61 245 A 1 
ATOM 1926 C CB  . ALA A 1 245 ? -3.565  4.131   -2.508  1.00 61.30 245 A 1 
ATOM 1927 N N   . ILE A 1 246 ? -6.305  3.033   -3.678  1.00 68.52 246 A 1 
ATOM 1928 C CA  . ILE A 1 246 ? -6.957  1.892   -4.308  1.00 66.68 246 A 1 
ATOM 1929 C C   . ILE A 1 246 ? -8.376  2.282   -4.716  1.00 68.95 246 A 1 
ATOM 1930 O O   . ILE A 1 246 ? -9.247  2.569   -3.901  1.00 63.60 246 A 1 
ATOM 1931 C CB  . ILE A 1 246 ? -6.892  0.660   -3.392  1.00 60.64 246 A 1 
ATOM 1932 C CG1 . ILE A 1 246 ? -5.443  0.367   -2.939  1.00 55.14 246 A 1 
ATOM 1933 C CG2 . ILE A 1 246 ? -7.444  -0.546  -4.167  1.00 53.92 246 A 1 
ATOM 1934 C CD1 . ILE A 1 246 ? -5.359  -0.620  -1.784  1.00 49.44 246 A 1 
ATOM 1935 N N   . SER A 1 247 ? -8.613  2.308   -6.025  1.00 69.51 247 A 1 
ATOM 1936 C CA  . SER A 1 247 ? -9.904  2.669   -6.603  1.00 68.97 247 A 1 
ATOM 1937 C C   . SER A 1 247 ? -10.463 1.509   -7.412  1.00 72.09 247 A 1 
ATOM 1938 O O   . SER A 1 247 ? -9.803  1.026   -8.331  1.00 68.20 247 A 1 
ATOM 1939 C CB  . SER A 1 247 ? -9.748  3.909   -7.479  1.00 62.10 247 A 1 
ATOM 1940 O OG  . SER A 1 247 ? -10.982 4.269   -8.082  1.00 52.86 247 A 1 
ATOM 1941 N N   . ARG A 1 248 ? -11.724 1.145   -7.162  1.00 69.17 248 A 1 
ATOM 1942 C CA  . ARG A 1 248 ? -12.439 0.131   -7.962  1.00 70.56 248 A 1 
ATOM 1943 C C   . ARG A 1 248 ? -12.465 0.450   -9.460  1.00 75.68 248 A 1 
ATOM 1944 O O   . ARG A 1 248 ? -12.541 -0.452  -10.282 1.00 74.06 248 A 1 
ATOM 1945 C CB  . ARG A 1 248 ? -13.881 -0.027  -7.465  1.00 64.75 248 A 1 
ATOM 1946 C CG  . ARG A 1 248 ? -13.986 -0.451  -5.996  1.00 58.28 248 A 1 
ATOM 1947 C CD  . ARG A 1 248 ? -15.448 -0.699  -5.619  1.00 56.48 248 A 1 
ATOM 1948 N NE  . ARG A 1 248 ? -15.668 -0.528  -4.174  1.00 49.51 248 A 1 
ATOM 1949 C CZ  . ARG A 1 248 ? -16.831 -0.556  -3.547  1.00 45.01 248 A 1 
ATOM 1950 N NH1 . ARG A 1 248 ? -17.946 -0.823  -4.169  1.00 41.85 248 A 1 
ATOM 1951 N NH2 . ARG A 1 248 ? -16.896 -0.307  -2.271  1.00 40.21 248 A 1 
ATOM 1952 N N   . LYS A 1 249 ? -12.400 1.738   -9.819  1.00 78.14 249 A 1 
ATOM 1953 C CA  . LYS A 1 249 ? -12.352 2.166   -11.225 1.00 79.51 249 A 1 
ATOM 1954 C C   . LYS A 1 249 ? -11.093 1.685   -11.940 1.00 82.44 249 A 1 
ATOM 1955 O O   . LYS A 1 249 ? -11.136 1.494   -13.147 1.00 80.58 249 A 1 
ATOM 1956 C CB  . LYS A 1 249 ? -12.458 3.693   -11.339 1.00 76.16 249 A 1 
ATOM 1957 C CG  . LYS A 1 249 ? -13.819 4.227   -10.879 1.00 68.86 249 A 1 
ATOM 1958 C CD  . LYS A 1 249 ? -13.934 5.734   -11.156 1.00 63.74 249 A 1 
ATOM 1959 C CE  . LYS A 1 249 ? -15.316 6.234   -10.731 1.00 56.90 249 A 1 
ATOM 1960 N NZ  . LYS A 1 249 ? -15.532 7.653   -11.087 1.00 48.29 249 A 1 
ATOM 1961 N N   . ARG A 1 250 ? -10.000 1.502   -11.209 1.00 81.06 250 A 1 
ATOM 1962 C CA  . ARG A 1 250 ? -8.728  0.992   -11.721 1.00 82.57 250 A 1 
ATOM 1963 C C   . ARG A 1 250 ? -8.891  -0.399  -12.331 1.00 85.85 250 A 1 
ATOM 1964 O O   . ARG A 1 250 ? -8.422  -0.612  -13.437 1.00 85.29 250 A 1 
ATOM 1965 C CB  . ARG A 1 250 ? -7.721  0.973   -10.566 1.00 79.55 250 A 1 
ATOM 1966 C CG  . ARG A 1 250 ? -6.297  0.647   -11.014 1.00 71.47 250 A 1 
ATOM 1967 C CD  . ARG A 1 250 ? -5.400  0.352   -9.800  1.00 70.24 250 A 1 
ATOM 1968 N NE  . ARG A 1 250 ? -5.131  -1.086  -9.705  1.00 63.12 250 A 1 
ATOM 1969 C CZ  . ARG A 1 250 ? -4.807  -1.795  -8.651  1.00 56.80 250 A 1 
ATOM 1970 N NH1 . ARG A 1 250 ? -4.676  -1.277  -7.476  1.00 52.82 250 A 1 
ATOM 1971 N NH2 . ARG A 1 250 ? -4.614  -3.072  -8.778  1.00 48.79 250 A 1 
ATOM 1972 N N   . GLU A 1 251 ? -9.617  -1.281  -11.659 1.00 85.22 251 A 1 
ATOM 1973 C CA  . GLU A 1 251 ? -9.849  -2.655  -12.105 1.00 86.59 251 A 1 
ATOM 1974 C C   . GLU A 1 251 ? -10.615 -2.693  -13.429 1.00 88.63 251 A 1 
ATOM 1975 O O   . GLU A 1 251 ? -10.163 -3.303  -14.388 1.00 87.55 251 A 1 
ATOM 1976 C CB  . GLU A 1 251 ? -10.625 -3.442  -11.038 1.00 85.41 251 A 1 
ATOM 1977 C CG  . GLU A 1 251 ? -9.884  -3.540  -9.700  1.00 79.95 251 A 1 
ATOM 1978 C CD  . GLU A 1 251 ? -8.490  -4.153  -9.859  1.00 81.11 251 A 1 
ATOM 1979 O OE1 . GLU A 1 251 ? -7.521  -3.490  -9.403  1.00 70.86 251 A 1 
ATOM 1980 O OE2 . GLU A 1 251 ? -8.403  -5.225  -10.469 1.00 71.61 251 A 1 
ATOM 1981 N N   . TYR A 1 252 ? -11.703 -1.937  -13.538 1.00 88.63 252 A 1 
ATOM 1982 C CA  . TYR A 1 252 ? -12.454 -1.851  -14.795 1.00 89.55 252 A 1 
ATOM 1983 C C   . TYR A 1 252 ? -11.644 -1.235  -15.943 1.00 90.90 252 A 1 
ATOM 1984 O O   . TYR A 1 252 ? -11.838 -1.595  -17.100 1.00 90.60 252 A 1 
ATOM 1985 C CB  . TYR A 1 252 ? -13.715 -1.016  -14.581 1.00 88.86 252 A 1 
ATOM 1986 C CG  . TYR A 1 252 ? -14.741 -1.637  -13.668 1.00 88.05 252 A 1 
ATOM 1987 C CD1 . TYR A 1 252 ? -15.436 -2.789  -14.080 1.00 85.48 252 A 1 
ATOM 1988 C CD2 . TYR A 1 252 ? -15.032 -1.049  -12.424 1.00 85.51 252 A 1 
ATOM 1989 C CE1 . TYR A 1 252 ? -16.432 -3.346  -13.258 1.00 83.86 252 A 1 
ATOM 1990 C CE2 . TYR A 1 252 ? -16.027 -1.602  -11.597 1.00 83.54 252 A 1 
ATOM 1991 C CZ  . TYR A 1 252 ? -16.736 -2.746  -12.018 1.00 84.55 252 A 1 
ATOM 1992 O OH  . TYR A 1 252 ? -17.711 -3.269  -11.232 1.00 81.72 252 A 1 
ATOM 1993 N N   . MET A 1 253 ? -10.752 -0.293  -15.644 1.00 88.31 253 A 1 
ATOM 1994 C CA  . MET A 1 253 ? -9.866  0.275   -16.659 1.00 88.69 253 A 1 
ATOM 1995 C C   . MET A 1 253 ? -8.796  -0.720  -17.104 1.00 90.56 253 A 1 
ATOM 1996 O O   . MET A 1 253 ? -8.449  -0.732  -18.282 1.00 90.37 253 A 1 
ATOM 1997 C CB  . MET A 1 253 ? -9.200  1.555   -16.149 1.00 86.73 253 A 1 
ATOM 1998 C CG  . MET A 1 253 ? -10.186 2.722   -16.088 1.00 80.40 253 A 1 
ATOM 1999 S SD  . MET A 1 253 ? -9.446  4.323   -15.678 1.00 71.88 253 A 1 
ATOM 2000 C CE  . MET A 1 253 ? -8.485  4.582   -17.195 1.00 61.32 253 A 1 
ATOM 2001 N N   . ALA A 1 254 ? -8.279  -1.535  -16.185 1.00 90.97 254 A 1 
ATOM 2002 C CA  . ALA A 1 254 ? -7.360  -2.610  -16.522 1.00 92.36 254 A 1 
ATOM 2003 C C   . ALA A 1 254 ? -8.064  -3.705  -17.336 1.00 93.49 254 A 1 
ATOM 2004 O O   . ALA A 1 254 ? -7.524  -4.120  -18.356 1.00 93.69 254 A 1 
ATOM 2005 C CB  . ALA A 1 254 ? -6.717  -3.132  -15.240 1.00 92.27 254 A 1 
ATOM 2006 N N   . ASP A 1 255 ? -9.298  -4.075  -16.979 1.00 92.59 255 A 1 
ATOM 2007 C CA  . ASP A 1 255 ? -10.130 -5.011  -17.745 1.00 93.42 255 A 1 
ATOM 2008 C C   . ASP A 1 255 ? -10.381 -4.512  -19.174 1.00 94.44 255 A 1 
ATOM 2009 O O   . ASP A 1 255 ? -10.144 -5.238  -20.136 1.00 94.38 255 A 1 
ATOM 2010 C CB  . ASP A 1 255 ? -11.485 -5.233  -17.036 1.00 92.90 255 A 1 
ATOM 2011 C CG  . ASP A 1 255 ? -11.389 -6.027  -15.734 1.00 91.80 255 A 1 
ATOM 2012 O OD1 . ASP A 1 255 ? -10.443 -6.822  -15.579 1.00 89.12 255 A 1 
ATOM 2013 O OD2 . ASP A 1 255 ? -12.273 -5.882  -14.860 1.00 88.74 255 A 1 
ATOM 2014 N N   . ALA A 1 256 ? -10.797 -3.249  -19.328 1.00 93.12 256 A 1 
ATOM 2015 C CA  . ALA A 1 256 ? -11.027 -2.650  -20.642 1.00 92.78 256 A 1 
ATOM 2016 C C   . ALA A 1 256 ? -9.742  -2.578  -21.482 1.00 93.32 256 A 1 
ATOM 2017 O O   . ALA A 1 256 ? -9.756  -2.888  -22.668 1.00 93.04 256 A 1 
ATOM 2018 C CB  . ALA A 1 256 ? -11.642 -1.259  -20.440 1.00 91.63 256 A 1 
ATOM 2019 N N   . GLY A 1 257 ? -8.621  -2.203  -20.862 1.00 93.25 257 A 1 
ATOM 2020 C CA  . GLY A 1 257 ? -7.330  -2.162  -21.546 1.00 93.27 257 A 1 
ATOM 2021 C C   . GLY A 1 257 ? -6.793  -3.545  -21.912 1.00 94.51 257 A 1 
ATOM 2022 O O   . GLY A 1 257 ? -6.197  -3.702  -22.973 1.00 94.55 257 A 1 
ATOM 2023 N N   . ALA A 1 258 ? -7.033  -4.561  -21.082 1.00 95.07 258 A 1 
ATOM 2024 C CA  . ALA A 1 258 ? -6.710  -5.948  -21.399 1.00 96.04 258 A 1 
ATOM 2025 C C   . ALA A 1 258 ? -7.563  -6.473  -22.558 1.00 96.38 258 A 1 
ATOM 2026 O O   . ALA A 1 258 ? -7.027  -7.087  -23.476 1.00 96.08 258 A 1 
ATOM 2027 C CB  . ALA A 1 258 ? -6.896  -6.799  -20.144 1.00 96.24 258 A 1 
ATOM 2028 N N   . ALA A 1 259 ? -8.867  -6.174  -22.558 1.00 96.38 259 A 1 
ATOM 2029 C CA  . ALA A 1 259 ? -9.770  -6.516  -23.651 1.00 96.03 259 A 1 
ATOM 2030 C C   . ALA A 1 259 ? -9.358  -5.856  -24.977 1.00 96.01 259 A 1 
ATOM 2031 O O   . ALA A 1 259 ? -9.376  -6.508  -26.016 1.00 95.23 259 A 1 
ATOM 2032 C CB  . ALA A 1 259 ? -11.187 -6.110  -23.238 1.00 95.52 259 A 1 
ATOM 2033 N N   . GLU A 1 260 ? -8.932  -4.597  -24.941 1.00 95.23 260 A 1 
ATOM 2034 C CA  . GLU A 1 260 ? -8.383  -3.893  -26.109 1.00 94.70 260 A 1 
ATOM 2035 C C   . GLU A 1 260 ? -7.071  -4.530  -26.590 1.00 95.27 260 A 1 
ATOM 2036 O O   . GLU A 1 260 ? -6.884  -4.742  -27.791 1.00 94.52 260 A 1 
ATOM 2037 C CB  . GLU A 1 260 ? -8.176  -2.410  -25.742 1.00 93.26 260 A 1 
ATOM 2038 C CG  . GLU A 1 260 ? -7.707  -1.551  -26.930 1.00 86.63 260 A 1 
ATOM 2039 C CD  . GLU A 1 260 ? -7.418  -0.082  -26.560 1.00 80.85 260 A 1 
ATOM 2040 O OE1 . GLU A 1 260 ? -7.117  0.696   -27.494 1.00 71.15 260 A 1 
ATOM 2041 O OE2 . GLU A 1 260 ? -7.454  0.270   -25.359 1.00 71.54 260 A 1 
ATOM 2042 N N   . MET A 1 261 ? -6.176  -4.865  -25.667 1.00 95.65 261 A 1 
ATOM 2043 C CA  . MET A 1 261 ? -4.867  -5.446  -25.965 1.00 96.28 261 A 1 
ATOM 2044 C C   . MET A 1 261 ? -4.986  -6.840  -26.590 1.00 96.84 261 A 1 
ATOM 2045 O O   . MET A 1 261 ? -4.318  -7.124  -27.578 1.00 95.99 261 A 1 
ATOM 2046 C CB  . MET A 1 261 ? -4.041  -5.478  -24.668 1.00 95.69 261 A 1 
ATOM 2047 C CG  . MET A 1 261 ? -2.579  -5.881  -24.899 1.00 90.83 261 A 1 
ATOM 2048 S SD  . MET A 1 261 ? -1.564  -5.996  -23.397 1.00 91.52 261 A 1 
ATOM 2049 C CE  . MET A 1 261 ? -1.652  -4.300  -22.762 1.00 83.62 261 A 1 
ATOM 2050 N N   . THR A 1 262 ? -5.842  -7.688  -26.036 1.00 96.91 262 A 1 
ATOM 2051 C CA  . THR A 1 262 ? -6.026  -9.072  -26.508 1.00 97.14 262 A 1 
ATOM 2052 C C   . THR A 1 262 ? -7.076  -9.198  -27.608 1.00 96.97 262 A 1 
ATOM 2053 O O   . THR A 1 262 ? -7.121  -10.214 -28.292 1.00 95.53 262 A 1 
ATOM 2054 C CB  . THR A 1 262 ? -6.422  -9.998  -25.351 1.00 97.07 262 A 1 
ATOM 2055 O OG1 . THR A 1 262 ? -7.654  -9.584  -24.802 1.00 94.37 262 A 1 
ATOM 2056 C CG2 . THR A 1 262 ? -5.391  -10.005 -24.229 1.00 93.59 262 A 1 
ATOM 2057 N N   . ARG A 1 263 ? -7.949  -8.200  -27.764 1.00 96.62 263 A 1 
ATOM 2058 C CA  . ARG A 1 263 ? -9.171  -8.249  -28.589 1.00 96.64 263 A 1 
ATOM 2059 C C   . ARG A 1 263 ? -10.096 -9.425  -28.228 1.00 97.05 263 A 1 
ATOM 2060 O O   . ARG A 1 263 ? -10.867 -9.882  -29.064 1.00 95.12 263 A 1 
ATOM 2061 C CB  . ARG A 1 263 ? -8.828  -8.203  -30.085 1.00 96.10 263 A 1 
ATOM 2062 C CG  . ARG A 1 263 ? -7.973  -6.988  -30.465 1.00 92.95 263 A 1 
ATOM 2063 C CD  . ARG A 1 263 ? -7.730  -7.009  -31.971 1.00 85.61 263 A 1 
ATOM 2064 N NE  . ARG A 1 263 ? -6.946  -5.841  -32.400 1.00 78.43 263 A 1 
ATOM 2065 C CZ  . ARG A 1 263 ? -6.590  -5.558  -33.639 1.00 67.70 263 A 1 
ATOM 2066 N NH1 . ARG A 1 263 ? -6.900  -6.335  -34.641 1.00 61.66 263 A 1 
ATOM 2067 N NH2 . ARG A 1 263 ? -5.906  -4.477  -33.895 1.00 62.52 263 A 1 
ATOM 2068 N N   . ASN A 1 264 ? -10.009 -9.894  -26.989 1.00 96.33 264 A 1 
ATOM 2069 C CA  . ASN A 1 264 ? -10.756 -11.052 -26.510 1.00 96.85 264 A 1 
ATOM 2070 C C   . ASN A 1 264 ? -11.258 -10.845 -25.065 1.00 97.22 264 A 1 
ATOM 2071 O O   . ASN A 1 264 ? -10.739 -11.457 -24.128 1.00 96.13 264 A 1 
ATOM 2072 C CB  . ASN A 1 264 ? -9.886  -12.306 -26.699 1.00 96.36 264 A 1 
ATOM 2073 C CG  . ASN A 1 264 ? -10.684 -13.586 -26.551 1.00 96.10 264 A 1 
ATOM 2074 O OD1 . ASN A 1 264 ? -11.835 -13.607 -26.142 1.00 91.24 264 A 1 
ATOM 2075 N ND2 . ASN A 1 264 ? -10.093 -14.703 -26.905 1.00 91.33 264 A 1 
ATOM 2076 N N   . PRO A 1 265 ? -12.279 -9.990  -24.853 1.00 97.25 265 A 1 
ATOM 2077 C CA  . PRO A 1 265 ? -12.846 -9.756  -23.523 1.00 96.99 265 A 1 
ATOM 2078 C C   . PRO A 1 265 ? -13.437 -11.024 -22.898 1.00 96.96 265 A 1 
ATOM 2079 O O   . PRO A 1 265 ? -13.347 -11.225 -21.683 1.00 96.35 265 A 1 
ATOM 2080 C CB  . PRO A 1 265 ? -13.919 -8.680  -23.733 1.00 96.27 265 A 1 
ATOM 2081 C CG  . PRO A 1 265 ? -14.326 -8.836  -25.196 1.00 94.35 265 A 1 
ATOM 2082 C CD  . PRO A 1 265 ? -13.019 -9.246  -25.865 1.00 96.31 265 A 1 
ATOM 2083 N N   . HIS A 1 266 ? -13.980 -11.930 -23.716 1.00 96.56 266 A 1 
ATOM 2084 C CA  . HIS A 1 266 ? -14.589 -13.176 -23.248 1.00 96.50 266 A 1 
ATOM 2085 C C   . HIS A 1 266 ? -13.570 -14.145 -22.633 1.00 96.39 266 A 1 
ATOM 2086 O O   . HIS A 1 266 ? -13.902 -14.844 -21.674 1.00 95.35 266 A 1 
ATOM 2087 C CB  . HIS A 1 266 ? -15.330 -13.847 -24.405 1.00 95.99 266 A 1 
ATOM 2088 C CG  . HIS A 1 266 ? -16.477 -13.021 -24.929 1.00 94.45 266 A 1 
ATOM 2089 N ND1 . HIS A 1 266 ? -17.595 -12.642 -24.222 1.00 77.59 266 A 1 
ATOM 2090 C CD2 . HIS A 1 266 ? -16.590 -12.504 -26.187 1.00 80.06 266 A 1 
ATOM 2091 C CE1 . HIS A 1 266 ? -18.364 -11.906 -25.038 1.00 82.30 266 A 1 
ATOM 2092 N NE2 . HIS A 1 266 ? -17.798 -11.798 -26.246 1.00 85.73 266 A 1 
ATOM 2093 N N   . ALA A 1 267 ? -12.327 -14.168 -23.126 1.00 96.84 267 A 1 
ATOM 2094 C CA  . ALA A 1 267 ? -11.270 -14.982 -22.529 1.00 96.64 267 A 1 
ATOM 2095 C C   . ALA A 1 267 ? -10.919 -14.497 -21.116 1.00 96.49 267 A 1 
ATOM 2096 O O   . ALA A 1 267 ? -10.808 -15.314 -20.198 1.00 95.75 267 A 1 
ATOM 2097 C CB  . ALA A 1 267 ? -10.050 -14.974 -23.443 1.00 96.45 267 A 1 
ATOM 2098 N N   . LEU A 1 268 ? -10.831 -13.185 -20.908 1.00 96.51 268 A 1 
ATOM 2099 C CA  . LEU A 1 268 ? -10.631 -12.620 -19.574 1.00 96.13 268 A 1 
ATOM 2100 C C   . LEU A 1 268 ? -11.830 -12.903 -18.656 1.00 95.88 268 A 1 
ATOM 2101 O O   . LEU A 1 268 ? -11.637 -13.307 -17.512 1.00 95.31 268 A 1 
ATOM 2102 C CB  . LEU A 1 268 ? -10.318 -11.120 -19.698 1.00 95.93 268 A 1 
ATOM 2103 C CG  . LEU A 1 268 ? -10.071 -10.414 -18.351 1.00 95.17 268 A 1 
ATOM 2104 C CD1 . LEU A 1 268 ? -8.920  -11.025 -17.553 1.00 92.55 268 A 1 
ATOM 2105 C CD2 . LEU A 1 268 ? -9.739  -8.943  -18.593 1.00 92.52 268 A 1 
ATOM 2106 N N   . ALA A 1 269 ? -13.065 -12.776 -19.157 1.00 95.04 269 A 1 
ATOM 2107 C CA  . ALA A 1 269 ? -14.260 -13.139 -18.392 1.00 94.63 269 A 1 
ATOM 2108 C C   . ALA A 1 269 ? -14.247 -14.619 -17.964 1.00 93.85 269 A 1 
ATOM 2109 O O   . ALA A 1 269 ? -14.537 -14.936 -16.806 1.00 93.36 269 A 1 
ATOM 2110 C CB  . ALA A 1 269 ? -15.501 -12.817 -19.232 1.00 94.83 269 A 1 
ATOM 2111 N N   . SER A 1 270 ? -13.868 -15.531 -18.872 1.00 93.94 270 A 1 
ATOM 2112 C CA  . SER A 1 270 ? -13.711 -16.960 -18.581 1.00 93.32 270 A 1 
ATOM 2113 C C   . SER A 1 270 ? -12.634 -17.215 -17.520 1.00 92.62 270 A 1 
ATOM 2114 O O   . SER A 1 270 ? -12.882 -17.941 -16.555 1.00 91.90 270 A 1 
ATOM 2115 C CB  . SER A 1 270 ? -13.375 -17.717 -19.869 1.00 93.69 270 A 1 
ATOM 2116 O OG  . SER A 1 270 ? -13.318 -19.106 -19.618 1.00 86.33 270 A 1 
ATOM 2117 N N   . ALA A 1 271 ? -11.474 -16.565 -17.641 1.00 94.18 271 A 1 
ATOM 2118 C CA  . ALA A 1 271 ? -10.408 -16.640 -16.645 1.00 93.67 271 A 1 
ATOM 2119 C C   . ALA A 1 271 ? -10.886 -16.177 -15.263 1.00 93.04 271 A 1 
ATOM 2120 O O   . ALA A 1 271 ? -10.690 -16.886 -14.277 1.00 92.55 271 A 1 
ATOM 2121 C CB  . ALA A 1 271 ? -9.223  -15.799 -17.121 1.00 94.31 271 A 1 
ATOM 2122 N N   . LEU A 1 272 ? -11.572 -15.033 -15.185 1.00 92.98 272 A 1 
ATOM 2123 C CA  . LEU A 1 272 ? -12.114 -14.506 -13.933 1.00 91.89 272 A 1 
ATOM 2124 C C   . LEU A 1 272 ? -13.125 -15.467 -13.291 1.00 91.15 272 A 1 
ATOM 2125 O O   . LEU A 1 272 ? -13.087 -15.652 -12.073 1.00 90.34 272 A 1 
ATOM 2126 C CB  . LEU A 1 272 ? -12.738 -13.123 -14.178 1.00 91.82 272 A 1 
ATOM 2127 C CG  . LEU A 1 272 ? -11.743 -11.986 -14.488 1.00 90.62 272 A 1 
ATOM 2128 C CD1 . LEU A 1 272 ? -12.529 -10.697 -14.741 1.00 87.83 272 A 1 
ATOM 2129 C CD2 . LEU A 1 272 ? -10.769 -11.718 -13.344 1.00 87.95 272 A 1 
ATOM 2130 N N   . ARG A 1 273 ? -13.974 -16.143 -14.074 1.00 90.61 273 A 1 
ATOM 2131 C CA  . ARG A 1 273 ? -14.872 -17.188 -13.538 1.00 89.62 273 A 1 
ATOM 2132 C C   . ARG A 1 273 ? -14.095 -18.334 -12.896 1.00 88.95 273 A 1 
ATOM 2133 O O   . ARG A 1 273 ? -14.463 -18.777 -11.809 1.00 87.38 273 A 1 
ATOM 2134 C CB  . ARG A 1 273 ? -15.797 -17.762 -14.620 1.00 88.92 273 A 1 
ATOM 2135 C CG  . ARG A 1 273 ? -16.883 -16.786 -15.105 1.00 80.27 273 A 1 
ATOM 2136 C CD  . ARG A 1 273 ? -17.891 -17.540 -15.966 1.00 81.68 273 A 1 
ATOM 2137 N NE  . ARG A 1 273 ? -18.629 -16.672 -16.905 1.00 76.75 273 A 1 
ATOM 2138 C CZ  . ARG A 1 273 ? -18.561 -16.731 -18.224 1.00 73.25 273 A 1 
ATOM 2139 N NH1 . ARG A 1 273 ? -17.689 -17.445 -18.864 1.00 63.63 273 A 1 
ATOM 2140 N NH2 . ARG A 1 273 ? -19.398 -16.078 -18.967 1.00 65.86 273 A 1 
ATOM 2141 N N   . LYS A 1 274 ? -13.018 -18.802 -13.519 1.00 89.12 274 A 1 
ATOM 2142 C CA  . LYS A 1 274 ? -12.166 -19.859 -12.951 1.00 88.31 274 A 1 
ATOM 2143 C C   . LYS A 1 274 ? -11.446 -19.385 -11.685 1.00 86.68 274 A 1 
ATOM 2144 O O   . LYS A 1 274 ? -11.424 -20.117 -10.698 1.00 85.05 274 A 1 
ATOM 2145 C CB  . LYS A 1 274 ? -11.159 -20.350 -13.998 1.00 89.53 274 A 1 
ATOM 2146 C CG  . LYS A 1 274 ? -11.821 -21.124 -15.146 1.00 88.81 274 A 1 
ATOM 2147 C CD  . LYS A 1 274 ? -10.753 -21.562 -16.156 1.00 88.50 274 A 1 
ATOM 2148 C CE  . LYS A 1 274 ? -11.378 -22.354 -17.304 1.00 86.02 274 A 1 
ATOM 2149 N NZ  . LYS A 1 274 ? -10.363 -22.699 -18.327 1.00 81.40 274 A 1 
ATOM 2150 N N   . ILE A 1 275 ? -10.918 -18.165 -11.697 1.00 89.63 275 A 1 
ATOM 2151 C CA  . ILE A 1 275 ? -10.227 -17.541 -10.557 1.00 87.64 275 A 1 
ATOM 2152 C C   . ILE A 1 275 ? -11.160 -17.430 -9.347  1.00 85.41 275 A 1 
ATOM 2153 O O   . ILE A 1 275 ? -10.761 -17.816 -8.250  1.00 82.59 275 A 1 
ATOM 2154 C CB  . ILE A 1 275 ? -9.638  -16.173 -10.977 1.00 87.85 275 A 1 
ATOM 2155 C CG1 . ILE A 1 275 ? -8.473  -16.382 -11.971 1.00 87.33 275 A 1 
ATOM 2156 C CG2 . ILE A 1 275 ? -9.147  -15.366 -9.761  1.00 87.20 275 A 1 
ATOM 2157 C CD1 . ILE A 1 275 ? -8.072  -15.114 -12.732 1.00 84.66 275 A 1 
ATOM 2158 N N   . SER A 1 276 ? -12.414 -17.018 -9.546  1.00 84.47 276 A 1 
ATOM 2159 C CA  . SER A 1 276 ? -13.394 -16.887 -8.454  1.00 80.33 276 A 1 
ATOM 2160 C C   . SER A 1 276 ? -13.668 -18.191 -7.692  1.00 77.59 276 A 1 
ATOM 2161 O O   . SER A 1 276 ? -14.045 -18.170 -6.519  1.00 72.14 276 A 1 
ATOM 2162 C CB  . SER A 1 276 ? -14.706 -16.318 -8.994  1.00 78.24 276 A 1 
ATOM 2163 O OG  . SER A 1 276 ? -15.436 -17.254 -9.764  1.00 69.99 276 A 1 
ATOM 2164 N N   . GLY A 1 277 ? -13.442 -19.347 -8.332  1.00 68.11 277 A 1 
ATOM 2165 C CA  . GLY A 1 277 ? -13.611 -20.663 -7.714  1.00 64.94 277 A 1 
ATOM 2166 C C   . GLY A 1 277 ? -12.477 -21.073 -6.766  1.00 65.56 277 A 1 
ATOM 2167 O O   . GLY A 1 277 ? -12.705 -21.904 -5.886  1.00 60.29 277 A 1 
ATOM 2168 N N   . ASN A 1 278 ? -11.264 -20.507 -6.925  1.00 56.22 278 A 1 
ATOM 2169 C CA  . ASN A 1 278 ? -10.103 -20.820 -6.083  1.00 55.94 278 A 1 
ATOM 2170 C C   . ASN A 1 278 ? -9.071  -19.667 -6.044  1.00 58.18 278 A 1 
ATOM 2171 O O   . ASN A 1 278 ? -7.969  -19.811 -6.593  1.00 52.32 278 A 1 
ATOM 2172 C CB  . ASN A 1 278 ? -9.473  -22.148 -6.558  1.00 49.49 278 A 1 
ATOM 2173 C CG  . ASN A 1 278 ? -8.399  -22.641 -5.597  1.00 43.71 278 A 1 
ATOM 2174 O OD1 . ASN A 1 278 ? -8.313  -22.232 -4.456  1.00 41.87 278 A 1 
ATOM 2175 N ND2 . ASN A 1 278 ? -7.561  -23.562 -6.012  1.00 38.56 278 A 1 
ATOM 2176 N N   . PRO A 1 279 ? -9.399  -18.533 -5.413  1.00 54.68 279 A 1 
ATOM 2177 C CA  . PRO A 1 279 ? -8.521  -17.360 -5.394  1.00 53.34 279 A 1 
ATOM 2178 C C   . PRO A 1 279 ? -7.506  -17.353 -4.241  1.00 54.94 279 A 1 
ATOM 2179 O O   . PRO A 1 279 ? -6.596  -16.529 -4.233  1.00 52.13 279 A 1 
ATOM 2180 C CB  . PRO A 1 279 ? -9.489  -16.181 -5.282  1.00 49.05 279 A 1 
ATOM 2181 C CG  . PRO A 1 279 ? -10.608 -16.734 -4.406  1.00 48.01 279 A 1 
ATOM 2182 C CD  . PRO A 1 279 ? -10.700 -18.190 -4.849  1.00 51.76 279 A 1 
ATOM 2183 N N   . ASN A 1 280 ? -7.665  -18.232 -3.240  1.00 46.89 280 A 1 
ATOM 2184 C CA  . ASN A 1 280 ? -6.927  -18.133 -1.981  1.00 47.50 280 A 1 
ATOM 2185 C C   . ASN A 1 280 ? -5.482  -18.619 -2.132  1.00 48.56 280 A 1 
ATOM 2186 O O   . ASN A 1 280 ? -5.261  -19.794 -2.422  1.00 45.78 280 A 1 
ATOM 2187 C CB  . ASN A 1 280 ? -7.649  -18.920 -0.880  1.00 43.27 280 A 1 
ATOM 2188 C CG  . ASN A 1 280 ? -9.019  -18.379 -0.531  1.00 38.99 280 A 1 
ATOM 2189 O OD1 . ASN A 1 280 ? -9.336  -17.201 -0.583  1.00 36.59 280 A 1 
ATOM 2190 N ND2 . ASN A 1 280 ? -9.911  -19.249 -0.119  1.00 35.63 280 A 1 
ATOM 2191 N N   . VAL A 1 281 ? -4.525  -17.739 -1.873  1.00 45.54 281 A 1 
ATOM 2192 C CA  . VAL A 1 281 ? -3.093  -18.053 -1.816  1.00 46.91 281 A 1 
ATOM 2193 C C   . VAL A 1 281 ? -2.709  -18.295 -0.354  1.00 48.13 281 A 1 
ATOM 2194 O O   . VAL A 1 281 ? -2.723  -17.353 0.446   1.00 46.25 281 A 1 
ATOM 2195 C CB  . VAL A 1 281 ? -2.249  -16.916 -2.422  1.00 43.68 281 A 1 
ATOM 2196 C CG1 . VAL A 1 281 ? -0.763  -17.278 -2.455  1.00 40.19 281 A 1 
ATOM 2197 C CG2 . VAL A 1 281 ? -2.676  -16.569 -3.851  1.00 42.47 281 A 1 
ATOM 2198 N N   . ASP A 1 282 ? -2.351  -19.528 -0.007  1.00 41.59 282 A 1 
ATOM 2199 C CA  . ASP A 1 282 ? -2.068  -19.927 1.382   1.00 43.94 282 A 1 
ATOM 2200 C C   . ASP A 1 282 ? -0.854  -19.191 1.978   1.00 44.97 282 A 1 
ATOM 2201 O O   . ASP A 1 282 ? -0.802  -18.923 3.183   1.00 43.02 282 A 1 
ATOM 2202 C CB  . ASP A 1 282 ? -1.855  -21.450 1.446   1.00 41.29 282 A 1 
ATOM 2203 C CG  . ASP A 1 282 ? -3.139  -22.268 1.257   1.00 36.95 282 A 1 
ATOM 2204 O OD1 . ASP A 1 282 ? -4.235  -21.719 1.521   1.00 34.75 282 A 1 
ATOM 2205 O OD2 . ASP A 1 282 ? -3.017  -23.462 0.912   1.00 33.77 282 A 1 
ATOM 2206 N N   . ALA A 1 283 ? 0.096   -18.797 1.128   1.00 44.48 283 A 1 
ATOM 2207 C CA  . ALA A 1 283 ? 1.290   -18.051 1.538   1.00 44.52 283 A 1 
ATOM 2208 C C   . ALA A 1 283 ? 0.999   -16.613 2.027   1.00 46.38 283 A 1 
ATOM 2209 O O   . ALA A 1 283 ? 1.877   -15.974 2.614   1.00 44.38 283 A 1 
ATOM 2210 C CB  . ALA A 1 283 ? 2.268   -18.059 0.359   1.00 39.94 283 A 1 
ATOM 2211 N N   . ILE A 1 284 ? -0.198  -16.079 1.784   1.00 45.93 284 A 1 
ATOM 2212 C CA  . ILE A 1 284 ? -0.525  -14.682 2.082   1.00 47.13 284 A 1 
ATOM 2213 C C   . ILE A 1 284 ? -1.167  -14.545 3.463   1.00 48.78 284 A 1 
ATOM 2214 O O   . ILE A 1 284 ? -2.360  -14.776 3.659   1.00 47.46 284 A 1 
ATOM 2215 C CB  . ILE A 1 284 ? -1.394  -14.058 0.976   1.00 44.33 284 A 1 
ATOM 2216 C CG1 . ILE A 1 284 ? -0.737  -14.186 -0.411  1.00 41.66 284 A 1 
ATOM 2217 C CG2 . ILE A 1 284 ? -1.682  -12.578 1.282   1.00 43.30 284 A 1 
ATOM 2218 C CD1 . ILE A 1 284 ? 0.656   -13.561 -0.535  1.00 40.79 284 A 1 
ATOM 2219 N N   . THR A 1 285 ? -0.370  -14.080 4.409   1.00 41.48 285 A 1 
ATOM 2220 C CA  . THR A 1 285 ? -0.808  -13.811 5.791   1.00 44.06 285 A 1 
ATOM 2221 C C   . THR A 1 285 ? -1.126  -12.338 6.056   1.00 46.37 285 A 1 
ATOM 2222 O O   . THR A 1 285 ? -1.833  -12.023 7.012   1.00 44.42 285 A 1 
ATOM 2223 C CB  . THR A 1 285 ? 0.248   -14.306 6.783   1.00 40.29 285 A 1 
ATOM 2224 O OG1 . THR A 1 285 ? 1.486   -13.687 6.523   1.00 36.56 285 A 1 
ATOM 2225 C CG2 . THR A 1 285 ? 0.456   -15.817 6.693   1.00 36.41 285 A 1 
ATOM 2226 N N   . ARG A 1 286 ? -0.617  -11.433 5.220   1.00 44.17 286 A 1 
ATOM 2227 C CA  . ARG A 1 286 ? -0.748  -9.979  5.381   1.00 47.18 286 A 1 
ATOM 2228 C C   . ARG A 1 286 ? -1.879  -9.403  4.530   1.00 48.22 286 A 1 
ATOM 2229 O O   . ARG A 1 286 ? -1.865  -9.518  3.308   1.00 48.36 286 A 1 
ATOM 2230 C CB  . ARG A 1 286 ? 0.579   -9.302  5.033   1.00 44.82 286 A 1 
ATOM 2231 C CG  . ARG A 1 286 ? 1.671   -9.523  6.077   1.00 42.02 286 A 1 
ATOM 2232 C CD  . ARG A 1 286 ? 2.966   -8.800  5.688   1.00 43.31 286 A 1 
ATOM 2233 N NE  . ARG A 1 286 ? 2.787   -7.339  5.572   1.00 39.90 286 A 1 
ATOM 2234 C CZ  . ARG A 1 286 ? 3.758   -6.445  5.441   1.00 37.74 286 A 1 
ATOM 2235 N NH1 . ARG A 1 286 ? 5.011   -6.790  5.414   1.00 36.40 286 A 1 
ATOM 2236 N NH2 . ARG A 1 286 ? 3.475   -5.189  5.326   1.00 34.80 286 A 1 
ATOM 2237 N N   . GLU A 1 287 ? -2.819  -8.714  5.176   1.00 40.10 287 A 1 
ATOM 2238 C CA  . GLU A 1 287 ? -3.979  -8.094  4.512   1.00 41.44 287 A 1 
ATOM 2239 C C   . GLU A 1 287 ? -3.599  -6.980  3.529   1.00 43.00 287 A 1 
ATOM 2240 O O   . GLU A 1 287 ? -4.261  -6.803  2.509   1.00 42.61 287 A 1 
ATOM 2241 C CB  . GLU A 1 287 ? -4.957  -7.511  5.549   1.00 40.48 287 A 1 
ATOM 2242 C CG  . GLU A 1 287 ? -5.642  -8.573  6.416   1.00 36.46 287 A 1 
ATOM 2243 C CD  . GLU A 1 287 ? -6.770  -8.015  7.305   1.00 34.31 287 A 1 
ATOM 2244 O OE1 . GLU A 1 287 ? -7.482  -8.845  7.922   1.00 32.20 287 A 1 
ATOM 2245 O OE2 . GLU A 1 287 ? -6.943  -6.778  7.373   1.00 33.83 287 A 1 
ATOM 2246 N N   . ASP A 1 288 ? -2.539  -6.232  3.809   1.00 42.81 288 A 1 
ATOM 2247 C CA  . ASP A 1 288 ? -2.051  -5.175  2.927   1.00 43.06 288 A 1 
ATOM 2248 C C   . ASP A 1 288 ? -1.470  -5.739  1.621   1.00 43.46 288 A 1 
ATOM 2249 O O   . ASP A 1 288 ? -1.785  -5.246  0.541   1.00 42.84 288 A 1 
ATOM 2250 C CB  . ASP A 1 288 ? -1.052  -4.278  3.687   1.00 41.71 288 A 1 
ATOM 2251 C CG  . ASP A 1 288 ? 0.196   -4.984  4.236   1.00 39.05 288 A 1 
ATOM 2252 O OD1 . ASP A 1 288 ? 0.184   -6.209  4.482   1.00 36.65 288 A 1 
ATOM 2253 O OD2 . ASP A 1 288 ? 1.215   -4.299  4.462   1.00 37.01 288 A 1 
ATOM 2254 N N   . VAL A 1 289 ? -0.697  -6.821  1.692   1.00 44.67 289 A 1 
ATOM 2255 C CA  . VAL A 1 289 ? -0.140  -7.519  0.521   1.00 47.57 289 A 1 
ATOM 2256 C C   . VAL A 1 289 ? -1.232  -8.244  -0.272  1.00 49.49 289 A 1 
ATOM 2257 O O   . VAL A 1 289 ? -1.186  -8.261  -1.499  1.00 49.37 289 A 1 
ATOM 2258 C CB  . VAL A 1 289 ? 0.972   -8.488  0.945   1.00 46.92 289 A 1 
ATOM 2259 C CG1 . VAL A 1 289 ? 1.566   -9.242  -0.249  1.00 43.27 289 A 1 
ATOM 2260 C CG2 . VAL A 1 289 ? 2.123   -7.734  1.621   1.00 47.50 289 A 1 
ATOM 2261 N N   . ALA A 1 290 ? -2.249  -8.774  0.406   1.00 47.03 290 A 1 
ATOM 2262 C CA  . ALA A 1 290 ? -3.361  -9.464  -0.248  1.00 48.57 290 A 1 
ATOM 2263 C C   . ALA A 1 290 ? -4.123  -8.590  -1.265  1.00 49.59 290 A 1 
ATOM 2264 O O   . ALA A 1 290 ? -4.753  -9.111  -2.179  1.00 51.11 290 A 1 
ATOM 2265 C CB  . ALA A 1 290 ? -4.291  -9.999  0.840   1.00 48.78 290 A 1 
ATOM 2266 N N   . GLN A 1 291 ? -4.037  -7.268  -1.151  1.00 45.15 291 A 1 
ATOM 2267 C CA  . GLN A 1 291 ? -4.677  -6.323  -2.075  1.00 46.65 291 A 1 
ATOM 2268 C C   . GLN A 1 291 ? -3.981  -6.194  -3.435  1.00 47.23 291 A 1 
ATOM 2269 O O   . GLN A 1 291 ? -4.525  -5.553  -4.338  1.00 47.97 291 A 1 
ATOM 2270 C CB  . GLN A 1 291 ? -4.705  -4.938  -1.434  1.00 46.43 291 A 1 
ATOM 2271 C CG  . GLN A 1 291 ? -5.540  -4.914  -0.157  1.00 43.43 291 A 1 
ATOM 2272 C CD  . GLN A 1 291 ? -5.319  -3.617  0.584   1.00 40.92 291 A 1 
ATOM 2273 O OE1 . GLN A 1 291 ? -5.151  -2.554  0.013   1.00 39.26 291 A 1 
ATOM 2274 N NE2 . GLN A 1 291 ? -5.302  -3.652  1.891   1.00 37.02 291 A 1 
ATOM 2275 N N   . LEU A 1 292 ? -2.793  -6.769  -3.596  1.00 47.68 292 A 1 
ATOM 2276 C CA  . LEU A 1 292 ? -2.125  -6.861  -4.892  1.00 49.17 292 A 1 
ATOM 2277 C C   . LEU A 1 292 ? -2.842  -7.831  -5.837  1.00 48.23 292 A 1 
ATOM 2278 O O   . LEU A 1 292 ? -2.708  -7.695  -7.041  1.00 46.67 292 A 1 
ATOM 2279 C CB  . LEU A 1 292 ? -0.671  -7.311  -4.680  1.00 47.99 292 A 1 
ATOM 2280 C CG  . LEU A 1 292 ? 0.247   -6.253  -4.054  1.00 44.80 292 A 1 
ATOM 2281 C CD1 . LEU A 1 292 ? 1.546   -6.888  -3.568  1.00 43.02 292 A 1 
ATOM 2282 C CD2 . LEU A 1 292 ? 0.624   -5.197  -5.091  1.00 42.93 292 A 1 
ATOM 2283 N N   . PHE A 1 293 ? -3.575  -8.797  -5.303  1.00 48.18 293 A 1 
ATOM 2284 C CA  . PHE A 1 293 ? -4.099  -9.932  -6.049  1.00 48.79 293 A 1 
ATOM 2285 C C   . PHE A 1 293 ? -5.436  -9.615  -6.728  1.00 47.67 293 A 1 
ATOM 2286 O O   . PHE A 1 293 ? -6.180  -8.740  -6.285  1.00 47.80 293 A 1 
ATOM 2287 C CB  . PHE A 1 293 ? -4.189  -11.134 -5.110  1.00 46.93 293 A 1 
ATOM 2288 C CG  . PHE A 1 293 ? -2.840  -11.668 -4.665  1.00 45.85 293 A 1 
ATOM 2289 C CD1 . PHE A 1 293 ? -2.306  -12.817 -5.275  1.00 43.46 293 A 1 
ATOM 2290 C CD2 . PHE A 1 293 ? -2.104  -11.015 -3.665  1.00 43.55 293 A 1 
ATOM 2291 C CE1 . PHE A 1 293 ? -1.050  -13.306 -4.885  1.00 39.71 293 A 1 
ATOM 2292 C CE2 . PHE A 1 293 ? -0.843  -11.500 -3.281  1.00 41.68 293 A 1 
ATOM 2293 C CZ  . PHE A 1 293 ? -0.320  -12.648 -3.892  1.00 43.00 293 A 1 
ATOM 2294 N N   . ILE A 1 294 ? -5.754  -10.358 -7.790  1.00 44.63 294 A 1 
ATOM 2295 C CA  . ILE A 1 294 ? -6.985  -10.202 -8.593  1.00 46.24 294 A 1 
ATOM 2296 C C   . ILE A 1 294 ? -8.245  -10.302 -7.725  1.00 47.94 294 A 1 
ATOM 2297 O O   . ILE A 1 294 ? -9.196  -9.539  -7.906  1.00 46.59 294 A 1 
ATOM 2298 C CB  . ILE A 1 294 ? -7.029  -11.269 -9.715  1.00 42.24 294 A 1 
ATOM 2299 C CG1 . ILE A 1 294 ? -5.877  -11.048 -10.723 1.00 39.62 294 A 1 
ATOM 2300 C CG2 . ILE A 1 294 ? -8.378  -11.255 -10.461 1.00 40.28 294 A 1 
ATOM 2301 C CD1 . ILE A 1 294 ? -5.767  -12.149 -11.785 1.00 34.32 294 A 1 
ATOM 2302 N N   . GLU A 1 295 ? -8.242  -11.230 -6.775  1.00 40.59 295 A 1 
ATOM 2303 C CA  . GLU A 1 295 ? -9.288  -11.376 -5.769  1.00 42.15 295 A 1 
ATOM 2304 C C   . GLU A 1 295 ? -8.662  -11.480 -4.379  1.00 43.97 295 A 1 
ATOM 2305 O O   . GLU A 1 295 ? -7.648  -12.146 -4.177  1.00 42.56 295 A 1 
ATOM 2306 C CB  . GLU A 1 295 ? -10.193 -12.572 -6.101  1.00 37.97 295 A 1 
ATOM 2307 C CG  . GLU A 1 295 ? -11.459 -12.569 -5.229  1.00 33.65 295 A 1 
ATOM 2308 C CD  . GLU A 1 295 ? -12.508 -13.614 -5.643  1.00 32.32 295 A 1 
ATOM 2309 O OE1 . GLU A 1 295 ? -13.570 -13.637 -4.983  1.00 28.90 295 A 1 
ATOM 2310 O OE2 . GLU A 1 295 ? -12.266 -14.369 -6.603  1.00 31.52 295 A 1 
ATOM 2311 N N   . HIS A 1 296 ? -9.266  -10.801 -3.401  1.00 45.08 296 A 1 
ATOM 2312 C CA  . HIS A 1 296 ? -8.707  -10.687 -2.057  1.00 45.32 296 A 1 
ATOM 2313 C C   . HIS A 1 296 ? -8.930  -11.982 -1.250  1.00 47.24 296 A 1 
ATOM 2314 O O   . HIS A 1 296 ? -10.054 -12.225 -0.797  1.00 44.47 296 A 1 
ATOM 2315 C CB  . HIS A 1 296 ? -9.310  -9.452  -1.379  1.00 39.60 296 A 1 
ATOM 2316 C CG  . HIS A 1 296 ? -8.598  -9.067  -0.109  1.00 36.15 296 A 1 
ATOM 2317 N ND1 . HIS A 1 296 ? -8.356  -9.860  0.987   1.00 33.46 296 A 1 
ATOM 2318 C CD2 . HIS A 1 296 ? -8.090  -7.826  0.171   1.00 32.43 296 A 1 
ATOM 2319 C CE1 . HIS A 1 296 ? -7.722  -9.121  1.904   1.00 29.53 296 A 1 
ATOM 2320 N NE2 . HIS A 1 296 ? -7.545  -7.870  1.450   1.00 30.97 296 A 1 
ATOM 2321 N N   . PRO A 1 297 ? -7.894  -12.783 -0.970  1.00 42.08 297 A 1 
ATOM 2322 C CA  . PRO A 1 297 ? -8.056  -14.112 -0.368  1.00 42.38 297 A 1 
ATOM 2323 C C   . PRO A 1 297 ? -8.584  -14.079 1.074   1.00 43.29 297 A 1 
ATOM 2324 O O   . PRO A 1 297 ? -9.217  -15.026 1.537   1.00 40.95 297 A 1 
ATOM 2325 C CB  . PRO A 1 297 ? -6.667  -14.754 -0.468  1.00 37.25 297 A 1 
ATOM 2326 C CG  . PRO A 1 297 ? -5.700  -13.580 -0.554  1.00 36.18 297 A 1 
ATOM 2327 C CD  . PRO A 1 297 ? -6.505  -12.529 -1.303  1.00 38.88 297 A 1 
ATOM 2328 N N   . ILE A 1 298 ? -8.377  -12.960 1.777   1.00 39.83 298 A 1 
ATOM 2329 C CA  . ILE A 1 298 ? -8.752  -12.796 3.192   1.00 40.22 298 A 1 
ATOM 2330 C C   . ILE A 1 298 ? -10.170 -12.206 3.361   1.00 41.31 298 A 1 
ATOM 2331 O O   . ILE A 1 298 ? -10.710 -12.179 4.462   1.00 38.89 298 A 1 
ATOM 2332 C CB  . ILE A 1 298 ? -7.641  -12.008 3.939   1.00 35.83 298 A 1 
ATOM 2333 C CG1 . ILE A 1 298 ? -6.241  -12.622 3.670   1.00 32.81 298 A 1 
ATOM 2334 C CG2 . ILE A 1 298 ? -7.893  -11.975 5.458   1.00 32.78 298 A 1 
ATOM 2335 C CD1 . ILE A 1 298 ? -5.066  -11.835 4.257   1.00 29.81 298 A 1 
ATOM 2336 N N   . ALA A 1 299 ? -10.834 -11.794 2.271   1.00 43.69 299 A 1 
ATOM 2337 C CA  . ALA A 1 299 ? -12.145 -11.125 2.317   1.00 44.65 299 A 1 
ATOM 2338 C C   . ALA A 1 299 ? -13.265 -11.948 2.992   1.00 46.05 299 A 1 
ATOM 2339 O O   . ALA A 1 299 ? -14.255 -11.379 3.454   1.00 43.08 299 A 1 
ATOM 2340 C CB  . ALA A 1 299 ? -12.540 -10.738 0.888   1.00 40.08 299 A 1 
ATOM 2341 N N   . LYS A 1 300 ? -13.107 -13.275 3.090   1.00 43.08 300 A 1 
ATOM 2342 C CA  . LYS A 1 300 ? -14.076 -14.160 3.769   1.00 44.45 300 A 1 
ATOM 2343 C C   . LYS A 1 300 ? -13.976 -14.132 5.304   1.00 45.27 300 A 1 
ATOM 2344 O O   . LYS A 1 300 ? -14.925 -14.534 5.972   1.00 42.33 300 A 1 
ATOM 2345 C CB  . LYS A 1 300 ? -13.979 -15.589 3.205   1.00 40.94 300 A 1 
ATOM 2346 C CG  . LYS A 1 300 ? -14.486 -15.677 1.754   1.00 36.61 300 A 1 
ATOM 2347 C CD  . LYS A 1 300 ? -14.464 -17.113 1.211   1.00 33.82 300 A 1 
ATOM 2348 C CE  . LYS A 1 300 ? -14.965 -17.132 -0.243  1.00 29.97 300 A 1 
ATOM 2349 N NZ  . LYS A 1 300 ? -14.861 -18.470 -0.885  1.00 27.82 300 A 1 
ATOM 2350 N N   . LYS A 1 301 ? -12.873 -13.635 5.885   1.00 40.72 301 A 1 
ATOM 2351 C CA  . LYS A 1 301 ? -12.779 -13.395 7.337   1.00 42.09 301 A 1 
ATOM 2352 C C   . LYS A 1 301 ? -13.454 -12.059 7.665   1.00 43.88 301 A 1 
ATOM 2353 O O   . LYS A 1 301 ? -12.920 -11.003 7.352   1.00 41.62 301 A 1 
ATOM 2354 C CB  . LYS A 1 301 ? -11.319 -13.458 7.829   1.00 38.58 301 A 1 
ATOM 2355 C CG  . LYS A 1 301 ? -10.824 -14.903 8.009   1.00 33.54 301 A 1 
ATOM 2356 C CD  . LYS A 1 301 ? -9.383  -14.947 8.542   1.00 30.56 301 A 1 
ATOM 2357 C CE  . LYS A 1 301 ? -8.928  -16.397 8.757   1.00 26.45 301 A 1 
ATOM 2358 N NZ  . LYS A 1 301 ? -7.491  -16.494 9.144   1.00 24.78 301 A 1 
ATOM 2359 N N   . LYS A 1 302 ? -14.625 -12.102 8.295   1.00 39.08 302 A 1 
ATOM 2360 C CA  . LYS A 1 302 ? -15.416 -10.929 8.716   1.00 40.05 302 A 1 
ATOM 2361 C C   . LYS A 1 302 ? -14.722 -10.132 9.834   1.00 41.91 302 A 1 
ATOM 2362 O O   . LYS A 1 302 ? -15.202 -10.099 10.968  1.00 39.34 302 A 1 
ATOM 2363 C CB  . LYS A 1 302 ? -16.832 -11.359 9.158   1.00 35.01 302 A 1 
ATOM 2364 C CG  . LYS A 1 302 ? -17.725 -11.914 8.043   1.00 29.79 302 A 1 
ATOM 2365 C CD  . LYS A 1 302 ? -19.117 -12.223 8.619   1.00 27.02 302 A 1 
ATOM 2366 C CE  . LYS A 1 302 ? -20.064 -12.752 7.538   1.00 22.72 302 A 1 
ATOM 2367 N NZ  . LYS A 1 302 ? -21.407 -13.069 8.089   1.00 21.04 302 A 1 
ATOM 2368 N N   . THR A 1 303 ? -13.617 -9.474  9.530   1.00 37.89 303 A 1 
ATOM 2369 C CA  . THR A 1 303 ? -12.972 -8.500  10.422  1.00 38.37 303 A 1 
ATOM 2370 C C   . THR A 1 303 ? -13.271 -7.087  9.914   1.00 40.97 303 A 1 
ATOM 2371 O O   . THR A 1 303 ? -13.370 -6.868  8.705   1.00 39.38 303 A 1 
ATOM 2372 C CB  . THR A 1 303 ? -11.458 -8.753  10.534  1.00 34.22 303 A 1 
ATOM 2373 O OG1 . THR A 1 303 ? -11.213 -10.133 10.696  1.00 31.02 303 A 1 
ATOM 2374 C CG2 . THR A 1 303 ? -10.849 -8.064  11.747  1.00 29.75 303 A 1 
ATOM 2375 N N   . PHE A 1 304 ? -13.407 -6.111  10.806  1.00 38.22 304 A 1 
ATOM 2376 C CA  . PHE A 1 304 ? -13.632 -4.701  10.435  1.00 36.57 304 A 1 
ATOM 2377 C C   . PHE A 1 304 ? -12.604 -4.202  9.397   1.00 38.57 304 A 1 
ATOM 2378 O O   . PHE A 1 304 ? -12.964 -3.515  8.441   1.00 37.57 304 A 1 
ATOM 2379 C CB  . PHE A 1 304 ? -13.588 -3.863  11.717  1.00 32.82 304 A 1 
ATOM 2380 C CG  . PHE A 1 304 ? -13.765 -2.373  11.506  1.00 28.79 304 A 1 
ATOM 2381 C CD1 . PHE A 1 304 ? -12.653 -1.508  11.555  1.00 25.36 304 A 1 
ATOM 2382 C CD2 . PHE A 1 304 ? -15.050 -1.838  11.277  1.00 25.36 304 A 1 
ATOM 2383 C CE1 . PHE A 1 304 ? -12.828 -0.127  11.381  1.00 23.70 304 A 1 
ATOM 2384 C CE2 . PHE A 1 304 ? -15.220 -0.458  11.099  1.00 24.80 304 A 1 
ATOM 2385 C CZ  . PHE A 1 304 ? -14.110 0.404   11.155  1.00 28.51 304 A 1 
ATOM 2386 N N   . MET A 1 305 ? -11.347 -4.631  9.529   1.00 38.00 305 A 1 
ATOM 2387 C CA  . MET A 1 305 ? -10.274 -4.320  8.582   1.00 37.27 305 A 1 
ATOM 2388 C C   . MET A 1 305 ? -10.496 -4.946  7.194   1.00 40.33 305 A 1 
ATOM 2389 O O   . MET A 1 305 ? -10.315 -4.253  6.200   1.00 39.38 305 A 1 
ATOM 2390 C CB  . MET A 1 305 ? -8.926  -4.767  9.164   1.00 34.02 305 A 1 
ATOM 2391 C CG  . MET A 1 305 ? -8.438  -3.871  10.305  1.00 29.57 305 A 1 
ATOM 2392 S SD  . MET A 1 305 ? -8.173  -2.139  9.849   1.00 26.97 305 A 1 
ATOM 2393 C CE  . MET A 1 305 ? -6.797  -1.731  10.946  1.00 24.67 305 A 1 
ATOM 2394 N N   . SER A 1 306 ? -10.968 -6.192  7.085   1.00 38.74 306 A 1 
ATOM 2395 C CA  . SER A 1 306 ? -11.176 -6.849  5.781   1.00 38.41 306 A 1 
ATOM 2396 C C   . SER A 1 306 ? -12.225 -6.139  4.918   1.00 40.22 306 A 1 
ATOM 2397 O O   . SER A 1 306 ? -12.084 -6.058  3.701   1.00 39.10 306 A 1 
ATOM 2398 C CB  . SER A 1 306 ? -11.532 -8.329  5.953   1.00 35.01 306 A 1 
ATOM 2399 O OG  . SER A 1 306 ? -12.839 -8.525  6.446   1.00 32.15 306 A 1 
ATOM 2400 N N   . THR A 1 307 ? -13.235 -5.527  5.543   1.00 40.10 307 A 1 
ATOM 2401 C CA  . THR A 1 307 ? -14.248 -4.717  4.843   1.00 40.05 307 A 1 
ATOM 2402 C C   . THR A 1 307 ? -13.678 -3.380  4.345   1.00 41.46 307 A 1 
ATOM 2403 O O   . THR A 1 307 ? -14.094 -2.869  3.305   1.00 40.46 307 A 1 
ATOM 2404 C CB  . THR A 1 307 ? -15.454 -4.445  5.753   1.00 36.47 307 A 1 
ATOM 2405 O OG1 . THR A 1 307 ? -15.838 -5.613  6.441   1.00 33.63 307 A 1 
ATOM 2406 C CG2 . THR A 1 307 ? -16.676 -3.985  4.970   1.00 32.64 307 A 1 
ATOM 2407 N N   . LEU A 1 308 ? -12.719 -2.802  5.073   1.00 40.07 308 A 1 
ATOM 2408 C CA  . LEU A 1 308 ? -12.026 -1.570  4.671   1.00 38.78 308 A 1 
ATOM 2409 C C   . LEU A 1 308 ? -11.034 -1.804  3.521   1.00 40.56 308 A 1 
ATOM 2410 O O   . LEU A 1 308 ? -10.786 -0.884  2.738   1.00 37.72 308 A 1 
ATOM 2411 C CB  . LEU A 1 308 ? -11.307 -0.972  5.893   1.00 33.42 308 A 1 
ATOM 2412 C CG  . LEU A 1 308 ? -12.250 -0.435  6.988   1.00 29.90 308 A 1 
ATOM 2413 C CD1 . LEU A 1 308 ? -11.429 -0.023  8.209   1.00 27.36 308 A 1 
ATOM 2414 C CD2 . LEU A 1 308 ? -13.051 0.775   6.518   1.00 27.96 308 A 1 
ATOM 2415 N N   . PHE A 1 309 ? -10.522 -3.026  3.408   1.00 39.44 309 A 1 
ATOM 2416 C CA  . PHE A 1 309 ? -9.555  -3.474  2.409   1.00 39.60 309 A 1 
ATOM 2417 C C   . PHE A 1 309 ? -10.190 -4.174  1.191   1.00 41.39 309 A 1 
ATOM 2418 O O   . PHE A 1 309 ? -9.502  -4.374  0.194   1.00 39.26 309 A 1 
ATOM 2419 C CB  . PHE A 1 309 ? -8.521  -4.355  3.115   1.00 35.55 309 A 1 
ATOM 2420 C CG  . PHE A 1 309 ? -7.662  -3.647  4.157   1.00 32.17 309 A 1 
ATOM 2421 C CD1 . PHE A 1 309 ? -7.077  -2.399  3.888   1.00 29.74 309 A 1 
ATOM 2422 C CD2 . PHE A 1 309 ? -7.406  -4.269  5.395   1.00 29.00 309 A 1 
ATOM 2423 C CE1 . PHE A 1 309 ? -6.262  -1.773  4.845   1.00 27.87 309 A 1 
ATOM 2424 C CE2 . PHE A 1 309 ? -6.586  -3.648  6.346   1.00 28.34 309 A 1 
ATOM 2425 C CZ  . PHE A 1 309 ? -6.015  -2.395  6.074   1.00 29.53 309 A 1 
ATOM 2426 N N   . ALA A 1 310 ? -11.492 -4.462  1.212   1.00 45.15 310 A 1 
ATOM 2427 C CA  . ALA A 1 310 ? -12.247 -4.943  0.050   1.00 45.54 310 A 1 
ATOM 2428 C C   . ALA A 1 310 ? -12.413 -3.820  -0.997  1.00 47.91 310 A 1 
ATOM 2429 O O   . ALA A 1 310 ? -13.446 -3.155  -1.110  1.00 46.17 310 A 1 
ATOM 2430 C CB  . ALA A 1 310 ? -13.578 -5.526  0.526   1.00 41.23 310 A 1 
ATOM 2431 N N   . THR A 1 311 ? -11.345 -3.561  -1.733  1.00 55.07 311 A 1 
ATOM 2432 C CA  . THR A 1 311 ? -11.206 -2.434  -2.660  1.00 55.22 311 A 1 
ATOM 2433 C C   . THR A 1 311 ? -11.405 -2.833  -4.114  1.00 58.99 311 A 1 
ATOM 2434 O O   . THR A 1 311 ? -11.642 -1.960  -4.953  1.00 54.31 311 A 1 
ATOM 2435 C CB  . THR A 1 311 ? -9.847  -1.770  -2.462  1.00 48.05 311 A 1 
ATOM 2436 O OG1 . THR A 1 311 ? -8.855  -2.768  -2.444  1.00 43.18 311 A 1 
ATOM 2437 C CG2 . THR A 1 311 ? -9.784  -0.984  -1.149  1.00 41.87 311 A 1 
ATOM 2438 N N   . HIS A 1 312 ? -11.394 -4.138  -4.409  1.00 59.13 312 A 1 
ATOM 2439 C CA  . HIS A 1 312 ? -11.757 -4.676  -5.711  1.00 61.42 312 A 1 
ATOM 2440 C C   . HIS A 1 312 ? -13.284 -4.682  -5.878  1.00 66.27 312 A 1 
ATOM 2441 O O   . HIS A 1 312 ? -14.024 -4.924  -4.918  1.00 63.92 312 A 1 
ATOM 2442 C CB  . HIS A 1 312 ? -11.126 -6.061  -5.905  1.00 56.04 312 A 1 
ATOM 2443 C CG  . HIS A 1 312 ? -9.619  -5.971  -5.911  1.00 52.13 312 A 1 
ATOM 2444 N ND1 . HIS A 1 312 ? -8.816  -5.703  -6.995  1.00 48.67 312 A 1 
ATOM 2445 C CD2 . HIS A 1 312 ? -8.807  -6.041  -4.811  1.00 47.32 312 A 1 
ATOM 2446 C CE1 . HIS A 1 312 ? -7.544  -5.623  -6.558  1.00 43.39 312 A 1 
ATOM 2447 N NE2 . HIS A 1 312 ? -7.493  -5.806  -5.226  1.00 45.03 312 A 1 
ATOM 2448 N N   . PRO A 1 313 ? -13.800 -4.355  -7.078  1.00 70.30 313 A 1 
ATOM 2449 C CA  . PRO A 1 313 ? -15.204 -4.591  -7.373  1.00 73.02 313 A 1 
ATOM 2450 C C   . PRO A 1 313 ? -15.483 -6.104  -7.355  1.00 76.76 313 A 1 
ATOM 2451 O O   . PRO A 1 313 ? -14.583 -6.884  -7.667  1.00 75.13 313 A 1 
ATOM 2452 C CB  . PRO A 1 313 ? -15.435 -3.977  -8.753  1.00 68.74 313 A 1 
ATOM 2453 C CG  . PRO A 1 313 ? -14.063 -4.087  -9.419  1.00 67.07 313 A 1 
ATOM 2454 C CD  . PRO A 1 313 ? -13.080 -3.940  -8.268  1.00 72.90 313 A 1 
ATOM 2455 N N   . PRO A 1 314 ? -16.716 -6.524  -7.042  1.00 76.75 314 A 1 
ATOM 2456 C CA  . PRO A 1 314 ? -17.101 -7.929  -7.115  1.00 80.06 314 A 1 
ATOM 2457 C C   . PRO A 1 314 ? -16.760 -8.516  -8.485  1.00 84.48 314 A 1 
ATOM 2458 O O   . PRO A 1 314 ? -17.063 -7.894  -9.508  1.00 83.98 314 A 1 
ATOM 2459 C CB  . PRO A 1 314 ? -18.608 -7.968  -6.842  1.00 76.24 314 A 1 
ATOM 2460 C CG  . PRO A 1 314 ? -18.848 -6.701  -6.026  1.00 72.98 314 A 1 
ATOM 2461 C CD  . PRO A 1 314 ? -17.842 -5.713  -6.606  1.00 76.87 314 A 1 
ATOM 2462 N N   . ILE A 1 315 ? -16.139 -9.688  -8.496  1.00 84.34 315 A 1 
ATOM 2463 C CA  . ILE A 1 315 ? -15.637 -10.322 -9.715  1.00 86.75 315 A 1 
ATOM 2464 C C   . ILE A 1 315 ? -16.772 -10.610 -10.708 1.00 88.81 315 A 1 
ATOM 2465 O O   . ILE A 1 315 ? -16.607 -10.444 -11.910 1.00 88.98 315 A 1 
ATOM 2466 C CB  . ILE A 1 315 ? -14.807 -11.571 -9.336  1.00 84.38 315 A 1 
ATOM 2467 C CG1 . ILE A 1 315 ? -13.896 -11.985 -10.506 1.00 77.13 315 A 1 
ATOM 2468 C CG2 . ILE A 1 315 ? -15.698 -12.727 -8.860  1.00 77.18 315 A 1 
ATOM 2469 C CD1 . ILE A 1 315 ? -12.800 -12.971 -10.087 1.00 71.52 315 A 1 
ATOM 2470 N N   . GLU A 1 316 ? -17.974 -10.892 -10.207 1.00 85.17 316 A 1 
ATOM 2471 C CA  . GLU A 1 316 ? -19.178 -11.126 -11.007 1.00 85.74 316 A 1 
ATOM 2472 C C   . GLU A 1 316 ? -19.575 -9.886  -11.817 1.00 87.39 316 A 1 
ATOM 2473 O O   . GLU A 1 316 ? -20.005 -9.995  -12.964 1.00 87.03 316 A 1 
ATOM 2474 C CB  . GLU A 1 316 ? -20.365 -11.528 -10.106 1.00 84.17 316 A 1 
ATOM 2475 C CG  . GLU A 1 316 ? -20.121 -12.729 -9.171  1.00 75.39 316 A 1 
ATOM 2476 C CD  . GLU A 1 316 ? -19.316 -12.397 -7.905  1.00 69.73 316 A 1 
ATOM 2477 O OE1 . GLU A 1 316 ? -18.945 -13.341 -7.183  1.00 60.19 316 A 1 
ATOM 2478 O OE2 . GLU A 1 316 ? -19.052 -11.189 -7.665  1.00 59.31 316 A 1 
ATOM 2479 N N   . LYS A 1 317 ? -19.386 -8.689  -11.251 1.00 88.21 317 A 1 
ATOM 2480 C CA  . LYS A 1 317 ? -19.653 -7.433  -11.965 1.00 88.52 317 A 1 
ATOM 2481 C C   . LYS A 1 317 ? -18.616 -7.168  -13.051 1.00 90.24 317 A 1 
ATOM 2482 O O   . LYS A 1 317 ? -18.971 -6.618  -14.086 1.00 89.29 317 A 1 
ATOM 2483 C CB  . LYS A 1 317 ? -19.723 -6.240  -11.006 1.00 87.11 317 A 1 
ATOM 2484 C CG  . LYS A 1 317 ? -20.940 -6.319  -10.082 1.00 80.31 317 A 1 
ATOM 2485 C CD  . LYS A 1 317 ? -21.107 -5.013  -9.296  1.00 74.60 317 A 1 
ATOM 2486 C CE  . LYS A 1 317 ? -22.364 -5.125  -8.432  1.00 66.45 317 A 1 
ATOM 2487 N NZ  . LYS A 1 317 ? -22.683 -3.862  -7.733  1.00 58.76 317 A 1 
ATOM 2488 N N   . ARG A 1 318 ? -17.356 -7.541  -12.825 1.00 89.13 318 A 1 
ATOM 2489 C CA  . ARG A 1 318 ? -16.302 -7.448  -13.846 1.00 90.60 318 A 1 
ATOM 2490 C C   . ARG A 1 318 ? -16.593 -8.387  -15.012 1.00 92.38 318 A 1 
ATOM 2491 O O   . ARG A 1 318 ? -16.566 -7.946  -16.153 1.00 92.11 318 A 1 
ATOM 2492 C CB  . ARG A 1 318 ? -14.925 -7.757  -13.241 1.00 89.94 318 A 1 
ATOM 2493 C CG  . ARG A 1 318 ? -14.494 -6.702  -12.206 1.00 86.50 318 A 1 
ATOM 2494 C CD  . ARG A 1 318 ? -13.174 -7.089  -11.528 1.00 86.76 318 A 1 
ATOM 2495 N NE  . ARG A 1 318 ? -12.057 -7.216  -12.477 1.00 82.88 318 A 1 
ATOM 2496 C CZ  . ARG A 1 318 ? -10.867 -7.728  -12.220 1.00 84.29 318 A 1 
ATOM 2497 N NH1 . ARG A 1 318 ? -10.529 -8.182  -11.045 1.00 75.68 318 A 1 
ATOM 2498 N NH2 . ARG A 1 318 ? -9.978  -7.795  -13.159 1.00 72.08 318 A 1 
ATOM 2499 N N   . ILE A 1 319 ? -16.952 -9.635  -14.709 1.00 92.50 319 A 1 
ATOM 2500 C CA  . ILE A 1 319 ? -17.349 -10.639 -15.703 1.00 93.02 319 A 1 
ATOM 2501 C C   . ILE A 1 319 ? -18.523 -10.123 -16.539 1.00 93.89 319 A 1 
ATOM 2502 O O   . ILE A 1 319 ? -18.418 -10.081 -17.758 1.00 93.54 319 A 1 
ATOM 2503 C CB  . ILE A 1 319 ? -17.674 -11.982 -15.006 1.00 92.40 319 A 1 
ATOM 2504 C CG1 . ILE A 1 319 ? -16.390 -12.595 -14.396 1.00 90.61 319 A 1 
ATOM 2505 C CG2 . ILE A 1 319 ? -18.314 -12.979 -15.987 1.00 90.51 319 A 1 
ATOM 2506 C CD1 . ILE A 1 319 ? -16.664 -13.710 -13.379 1.00 86.94 319 A 1 
ATOM 2507 N N   . ALA A 1 320 ? -19.595 -9.650  -15.898 1.00 92.68 320 A 1 
ATOM 2508 C CA  . ALA A 1 320 ? -20.773 -9.144  -16.602 1.00 92.55 320 A 1 
ATOM 2509 C C   . ALA A 1 320 ? -20.458 -7.967  -17.545 1.00 92.66 320 A 1 
ATOM 2510 O O   . ALA A 1 320 ? -21.053 -7.852  -18.612 1.00 91.41 320 A 1 
ATOM 2511 C CB  . ALA A 1 320 ? -21.819 -8.738  -15.558 1.00 92.44 320 A 1 
ATOM 2512 N N   . VAL A 1 321 ? -19.526 -7.089  -17.167 1.00 93.57 321 A 1 
ATOM 2513 C CA  . VAL A 1 321 ? -19.079 -5.986  -18.034 1.00 93.31 321 A 1 
ATOM 2514 C C   . VAL A 1 321 ? -18.281 -6.515  -19.225 1.00 94.19 321 A 1 
ATOM 2515 O O   . VAL A 1 321 ? -18.515 -6.065  -20.333 1.00 93.57 321 A 1 
ATOM 2516 C CB  . VAL A 1 321 ? -18.284 -4.937  -17.235 1.00 92.04 321 A 1 
ATOM 2517 C CG1 . VAL A 1 321 ? -17.592 -3.892  -18.119 1.00 88.13 321 A 1 
ATOM 2518 C CG2 . VAL A 1 321 ? -19.227 -4.159  -16.300 1.00 88.17 321 A 1 
ATOM 2519 N N   . LEU A 1 322 ? -17.369 -7.465  -19.013 1.00 93.16 322 A 1 
ATOM 2520 C CA  . LEU A 1 322 ? -16.550 -8.058  -20.078 1.00 94.29 322 A 1 
ATOM 2521 C C   . LEU A 1 322 ? -17.374 -8.869  -21.087 1.00 94.94 322 A 1 
ATOM 2522 O O   . LEU A 1 322 ? -17.036 -8.894  -22.260 1.00 94.43 322 A 1 
ATOM 2523 C CB  . LEU A 1 322 ? -15.481 -8.957  -19.443 1.00 94.55 322 A 1 
ATOM 2524 C CG  . LEU A 1 322 ? -14.342 -8.191  -18.748 1.00 94.19 322 A 1 
ATOM 2525 C CD1 . LEU A 1 322 ? -13.564 -9.153  -17.849 1.00 92.02 322 A 1 
ATOM 2526 C CD2 . LEU A 1 322 ? -13.370 -7.587  -19.761 1.00 92.40 322 A 1 
ATOM 2527 N N   . GLU A 1 323 ? -18.452 -9.513  -20.639 1.00 94.10 323 A 1 
ATOM 2528 C CA  . GLU A 1 323 ? -19.370 -10.263 -21.504 1.00 93.77 323 A 1 
ATOM 2529 C C   . GLU A 1 323 ? -20.289 -9.362  -22.336 1.00 93.56 323 A 1 
ATOM 2530 O O   . GLU A 1 323 ? -20.850 -9.818  -23.329 1.00 91.19 323 A 1 
ATOM 2531 C CB  . GLU A 1 323 ? -20.233 -11.180 -20.632 1.00 93.13 323 A 1 
ATOM 2532 C CG  . GLU A 1 323 ? -19.431 -12.357 -20.068 1.00 90.39 323 A 1 
ATOM 2533 C CD  . GLU A 1 323 ? -20.201 -13.104 -18.970 1.00 89.60 323 A 1 
ATOM 2534 O OE1 . GLU A 1 323 ? -19.532 -13.804 -18.174 1.00 82.08 323 A 1 
ATOM 2535 O OE2 . GLU A 1 323 ? -21.440 -13.064 -18.924 1.00 84.31 323 A 1 
ATOM 2536 N N   . ALA A 1 324 ? -20.461 -8.108  -21.938 1.00 93.78 324 A 1 
ATOM 2537 C CA  . ALA A 1 324 ? -21.277 -7.125  -22.643 1.00 92.36 324 A 1 
ATOM 2538 C C   . ALA A 1 324 ? -20.515 -6.365  -23.749 1.00 90.74 324 A 1 
ATOM 2539 O O   . ALA A 1 324 ? -21.141 -5.579  -24.462 1.00 85.44 324 A 1 
ATOM 2540 C CB  . ALA A 1 324 ? -21.881 -6.180  -21.598 1.00 91.96 324 A 1 
ATOM 2541 N N   . PHE A 1 325 ? -19.199 -6.578  -23.866 1.00 91.27 325 A 1 
ATOM 2542 C CA  . PHE A 1 325 ? -18.366 -6.103  -24.980 1.00 87.63 325 A 1 
ATOM 2543 C C   . PHE A 1 325 ? -18.499 -7.027  -26.197 1.00 82.17 325 A 1 
ATOM 2544 O O   . PHE A 1 325 ? -18.486 -6.474  -27.320 1.00 74.36 325 A 1 
ATOM 2545 C CB  . PHE A 1 325 ? -16.898 -6.049  -24.548 1.00 84.26 325 A 1 
ATOM 2546 C CG  . PHE A 1 325 ? -16.492 -4.790  -23.813 1.00 81.75 325 A 1 
ATOM 2547 C CD1 . PHE A 1 325 ? -16.157 -3.638  -24.544 1.00 77.38 325 A 1 
ATOM 2548 C CD2 . PHE A 1 325 ? -16.428 -4.767  -22.412 1.00 78.30 325 A 1 
ATOM 2549 C CE1 . PHE A 1 325 ? -15.756 -2.472  -23.880 1.00 74.72 325 A 1 
ATOM 2550 C CE2 . PHE A 1 325 ? -16.026 -3.598  -21.745 1.00 76.67 325 A 1 
ATOM 2551 C CZ  . PHE A 1 325 ? -15.686 -2.452  -22.483 1.00 74.05 325 A 1 
ATOM 2552 O OXT . PHE A 1 325 ? -18.559 -8.235  -25.973 1.00 70.95 325 A 1 
#
