# 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_if09123
#
_entry.id if09123
#
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 GLU 2   
1 n SER 3   
1 n PRO 4   
1 n GLY 5   
1 n TRP 6   
1 n ALA 7   
1 n GLY 8   
1 n LEU 9   
1 n LEU 10  
1 n PHE 11  
1 n ILE 12  
1 n GLU 13  
1 n ASP 14  
1 n ALA 15  
1 n SER 16  
1 n GLY 17  
1 n TRP 18  
1 n LYS 19  
1 n LEU 20  
1 n ARG 21  
1 n VAL 22  
1 n LYS 23  
1 n GLU 24  
1 n LEU 25  
1 n ARG 26  
1 n GLY 27  
1 n TYR 28  
1 n ALA 29  
1 n SER 30  
1 n PHE 31  
1 n GLY 32  
1 n ARG 33  
1 n PHE 34  
1 n TRP 35  
1 n MET 36  
1 n THR 37  
1 n ARG 38  
1 n LYS 39  
1 n THR 40  
1 n LYS 41  
1 n GLU 42  
1 n THR 43  
1 n ILE 44  
1 n VAL 45  
1 n ALA 46  
1 n TYR 47  
1 n SER 48  
1 n PHE 49  
1 n ILE 50  
1 n ALA 51  
1 n PRO 52  
1 n ASN 53  
1 n PHE 54  
1 n ILE 55  
1 n GLY 56  
1 n PHE 57  
1 n ALA 58  
1 n VAL 59  
1 n PHE 60  
1 n THR 61  
1 n LEU 62  
1 n VAL 63  
1 n PRO 64  
1 n LEU 65  
1 n GLY 66  
1 n PHE 67  
1 n ALA 68  
1 n LEU 69  
1 n ILE 70  
1 n LEU 71  
1 n SER 72  
1 n PHE 73  
1 n LEU 74  
1 n LYS 75  
1 n TRP 76  
1 n ASP 77  
1 n GLY 78  
1 n ALA 79  
1 n ASN 80  
1 n PRO 81  
1 n ILE 82  
1 n GLU 83  
1 n PHE 84  
1 n ALA 85  
1 n GLY 86  
1 n TRP 87  
1 n GLU 88  
1 n ASN 89  
1 n PHE 90  
1 n ILE 91  
1 n ARG 92  
1 n LEU 93  
1 n PHE 94  
1 n HIS 95  
1 n ASP 96  
1 n ALA 97  
1 n ILE 98  
1 n PHE 99  
1 n LEU 100 
1 n ARG 101 
1 n ALA 102 
1 n LEU 103 
1 n TRP 104 
1 n ASN 105 
1 n THR 106 
1 n ILE 107 
1 n LEU 108 
1 n TYR 109 
1 n THR 110 
1 n GLY 111 
1 n GLY 112 
1 n VAL 113 
1 n VAL 114 
1 n PRO 115 
1 n LEU 116 
1 n THR 117 
1 n LEU 118 
1 n ALA 119 
1 n CYS 120 
1 n SER 121 
1 n LEU 122 
1 n PHE 123 
1 n LEU 124 
1 n ALA 125 
1 n ILE 126 
1 n LEU 127 
1 n LEU 128 
1 n ASN 129 
1 n GLN 130 
1 n LYS 131 
1 n THR 132 
1 n ARG 133 
1 n GLY 134 
1 n ARG 135 
1 n ASN 136 
1 n PHE 137 
1 n PHE 138 
1 n ARG 139 
1 n THR 140 
1 n VAL 141 
1 n SER 142 
1 n PHE 143 
1 n PHE 144 
1 n PRO 145 
1 n TYR 146 
1 n VAL 147 
1 n ALA 148 
1 n SER 149 
1 n LEU 150 
1 n VAL 151 
1 n ALA 152 
1 n VAL 153 
1 n ALA 154 
1 n ALA 155 
1 n VAL 156 
1 n TRP 157 
1 n ASN 158 
1 n PHE 159 
1 n ILE 160 
1 n PHE 161 
1 n SER 162 
1 n PRO 163 
1 n THR 164 
1 n ARG 165 
1 n GLY 166 
1 n PRO 167 
1 n VAL 168 
1 n ASN 169 
1 n ASN 170 
1 n LEU 171 
1 n LEU 172 
1 n ASN 173 
1 n ALA 174 
1 n LEU 175 
1 n THR 176 
1 n GLY 177 
1 n ILE 178 
1 n PRO 179 
1 n VAL 180 
1 n GLU 181 
1 n LYS 182 
1 n LEU 183 
1 n PRO 184 
1 n GLY 185 
1 n TRP 186 
1 n ALA 187 
1 n ALA 188 
1 n ASP 189 
1 n ARG 190 
1 n ASN 191 
1 n TRP 192 
1 n ALA 193 
1 n ILE 194 
1 n PRO 195 
1 n THR 196 
1 n VAL 197 
1 n ILE 198 
1 n PHE 199 
1 n PHE 200 
1 n SER 201 
1 n VAL 202 
1 n TRP 203 
1 n LYS 204 
1 n ASN 205 
1 n MET 206 
1 n GLY 207 
1 n TYR 208 
1 n TYR 209 
1 n MET 210 
1 n VAL 211 
1 n ILE 212 
1 n TYR 213 
1 n LEU 214 
1 n ALA 215 
1 n GLY 216 
1 n LEU 217 
1 n GLN 218 
1 n GLY 219 
1 n VAL 220 
1 n ASN 221 
1 n GLN 222 
1 n GLU 223 
1 n LEU 224 
1 n TYR 225 
1 n GLU 226 
1 n ALA 227 
1 n ALA 228 
1 n ASN 229 
1 n LEU 230 
1 n ASP 231 
1 n GLY 232 
1 n ALA 233 
1 n ASN 234 
1 n GLY 235 
1 n ARG 236 
1 n GLN 237 
1 n ARG 238 
1 n PHE 239 
1 n LEU 240 
1 n HIS 241 
1 n VAL 242 
1 n THR 243 
1 n LEU 244 
1 n PRO 245 
1 n GLN 246 
1 n LEU 247 
1 n ALA 248 
1 n PRO 249 
1 n THR 250 
1 n SER 251 
1 n PHE 252 
1 n LYS 253 
1 n VAL 254 
1 n TYR 255 
1 n ASP 256 
1 n ILE 257 
1 n PHE 258 
1 n ILE 259 
1 n ASN 260 
1 n LEU 261 
1 n PHE 262 
1 n ALA 263 
1 n GLY 264 
1 n GLY 265 
1 n ASP 266 
1 n ASN 267 
1 n GLN 268 
1 n LEU 269 
1 n THR 270 
1 n ASN 271 
1 n THR 272 
1 n THR 273 
1 n ARG 274 
1 n VAL 275 
1 n LEU 276 
1 n VAL 277 
1 n TYR 278 
1 n GLN 279 
1 n ILE 280 
1 n TYR 281 
1 n ASN 282 
1 n THR 283 
1 n ALA 284 
1 n PHE 285 
1 n ARG 286 
1 n SER 287 
1 n LEU 288 
1 n GLU 289 
1 n TYR 290 
1 n GLY 291 
1 n TYR 292 
1 n ALA 293 
1 n SER 294 
1 n ALA 295 
1 n ILE 296 
1 n ALA 297 
1 n MET 298 
1 n ILE 299 
1 n LEU 300 
1 n PHE 301 
1 n ALA 302 
1 n LEU 303 
1 n VAL 304 
1 n LEU 305 
1 n GLY 306 
1 n ILE 307 
1 n THR 308 
1 n LEU 309 
1 n ILE 310 
1 n GLN 311 
1 n PHE 312 
1 n ARG 313 
1 n VAL 314 
1 n GLU 315 
1 n LYS 316 
1 n ARG 317 
1 n LEU 318 
1 n GLY 319 
1 n ARG 320 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 19:54:37)"
_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 71.08
_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 GLU . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n TRP . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n TRP . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n TRP . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n TRP . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n TRP . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n TRP . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n TRP . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n TRP . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n TRP . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n TRP . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ARG . 320 A 320 
#
_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   ? 41.697  7.261   -1.727  1.00 20.75 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 40.570  8.041   -1.177  1.00 25.89 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 39.387  7.094   -1.056  1.00 26.49 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 38.727  6.826   -2.049  1.00 26.18 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 40.226  9.255   -2.065  1.00 24.80 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 41.174  10.436  -1.829  1.00 22.00 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 40.889  11.814  -2.978  1.00 20.95 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 41.914  13.105  -2.233  1.00 18.61 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 39.227  6.489   0.125   1.00 22.51 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 38.137  5.553   0.415   1.00 26.43 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 36.904  6.334   0.879   1.00 26.08 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 36.993  7.223   1.731   1.00 25.21 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 38.593  4.531   1.468   1.00 25.39 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 39.574  3.504   0.875   1.00 22.80 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 40.097  2.507   1.921   1.00 21.09 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 40.383  1.356   1.520   1.00 19.13 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 40.236  2.920   3.096   1.00 21.97 2   A 1 
ATOM 18   N N   . SER A 1 3   ? 35.757  6.033   0.285   1.00 24.14 3   A 1 
ATOM 19   C CA  . SER A 1 3   ? 34.448  6.558   0.669   1.00 27.93 3   A 1 
ATOM 20   C C   . SER A 1 3   ? 33.999  5.972   2.017   1.00 27.20 3   A 1 
ATOM 21   O O   . SER A 1 3   ? 34.140  4.761   2.212   1.00 25.65 3   A 1 
ATOM 22   C CB  . SER A 1 3   ? 33.430  6.204   -0.421  1.00 26.34 3   A 1 
ATOM 23   O OG  . SER A 1 3   ? 33.513  4.826   -0.744  1.00 23.96 3   A 1 
ATOM 24   N N   . PRO A 1 4   ? 33.418  6.761   2.944   1.00 24.17 4   A 1 
ATOM 25   C CA  . PRO A 1 4   ? 32.925  6.225   4.207   1.00 27.49 4   A 1 
ATOM 26   C C   . PRO A 1 4   ? 31.656  5.397   3.968   1.00 27.93 4   A 1 
ATOM 27   O O   . PRO A 1 4   ? 30.629  5.894   3.510   1.00 26.90 4   A 1 
ATOM 28   C CB  . PRO A 1 4   ? 32.729  7.436   5.120   1.00 25.47 4   A 1 
ATOM 29   C CG  . PRO A 1 4   ? 32.446  8.578   4.144   1.00 25.81 4   A 1 
ATOM 30   C CD  . PRO A 1 4   ? 33.198  8.196   2.867   1.00 28.46 4   A 1 
ATOM 31   N N   . GLY A 1 5   ? 31.775  4.106   4.276   1.00 23.06 5   A 1 
ATOM 32   C CA  . GLY A 1 5   ? 30.699  3.133   4.163   1.00 26.65 5   A 1 
ATOM 33   C C   . GLY A 1 5   ? 29.528  3.407   5.105   1.00 27.07 5   A 1 
ATOM 34   O O   . GLY A 1 5   ? 29.690  3.870   6.233   1.00 25.78 5   A 1 
ATOM 35   N N   . TRP A 1 6   ? 28.339  3.066   4.622   1.00 24.88 6   A 1 
ATOM 36   C CA  . TRP A 1 6   ? 27.072  3.064   5.343   1.00 25.06 6   A 1 
ATOM 37   C C   . TRP A 1 6   ? 27.163  2.206   6.612   1.00 25.10 6   A 1 
ATOM 38   O O   . TRP A 1 6   ? 27.466  1.018   6.540   1.00 23.63 6   A 1 
ATOM 39   C CB  . TRP A 1 6   ? 25.994  2.534   4.397   1.00 23.51 6   A 1 
ATOM 40   C CG  . TRP A 1 6   ? 25.718  3.408   3.210   1.00 21.71 6   A 1 
ATOM 41   C CD1 . TRP A 1 6   ? 26.428  3.448   2.055   1.00 18.54 6   A 1 
ATOM 42   C CD2 . TRP A 1 6   ? 24.666  4.412   3.063   1.00 18.73 6   A 1 
ATOM 43   N NE1 . TRP A 1 6   ? 25.892  4.401   1.212   1.00 18.30 6   A 1 
ATOM 44   C CE2 . TRP A 1 6   ? 24.803  5.021   1.778   1.00 18.93 6   A 1 
ATOM 45   C CE3 . TRP A 1 6   ? 23.605  4.843   3.886   1.00 22.30 6   A 1 
ATOM 46   C CZ2 . TRP A 1 6   ? 23.925  6.025   1.337   1.00 21.31 6   A 1 
ATOM 47   C CZ3 . TRP A 1 6   ? 22.719  5.856   3.440   1.00 20.66 6   A 1 
ATOM 48   C CH2 . TRP A 1 6   ? 22.879  6.440   2.175   1.00 20.85 6   A 1 
ATOM 49   N N   . ALA A 1 7   ? 26.894  2.804   7.769   1.00 26.96 7   A 1 
ATOM 50   C CA  . ALA A 1 7   ? 26.779  2.084   9.032   1.00 29.05 7   A 1 
ATOM 51   C C   . ALA A 1 7   ? 25.551  1.161   8.978   1.00 29.67 7   A 1 
ATOM 52   O O   . ALA A 1 7   ? 24.409  1.603   9.087   1.00 29.43 7   A 1 
ATOM 53   C CB  . ALA A 1 7   ? 26.722  3.097   10.183  1.00 28.50 7   A 1 
ATOM 54   N N   . GLY A 1 8   ? 25.796  -0.135  8.779   1.00 27.75 8   A 1 
ATOM 55   C CA  . GLY A 1 8   ? 24.768  -1.167  8.805   1.00 29.34 8   A 1 
ATOM 56   C C   . GLY A 1 8   ? 24.135  -1.298  10.192  1.00 29.70 8   A 1 
ATOM 57   O O   . GLY A 1 8   ? 24.825  -1.480  11.190  1.00 29.18 8   A 1 
ATOM 58   N N   . LEU A 1 9   ? 22.808  -1.232  10.248  1.00 27.87 9   A 1 
ATOM 59   C CA  . LEU A 1 9   ? 22.003  -1.664  11.390  1.00 28.52 9   A 1 
ATOM 60   C C   . LEU A 1 9   ? 22.157  -3.182  11.551  1.00 28.42 9   A 1 
ATOM 61   O O   . LEU A 1 9   ? 21.585  -3.960  10.791  1.00 27.72 9   A 1 
ATOM 62   C CB  . LEU A 1 9   ? 20.536  -1.254  11.147  1.00 27.57 9   A 1 
ATOM 63   C CG  . LEU A 1 9   ? 20.200  0.145   11.691  1.00 25.05 9   A 1 
ATOM 64   C CD1 . LEU A 1 9   ? 19.190  0.859   10.800  1.00 24.00 9   A 1 
ATOM 65   C CD2 . LEU A 1 9   ? 19.610  0.039   13.097  1.00 25.46 9   A 1 
ATOM 66   N N   . LEU A 1 10  ? 22.956  -3.609  12.534  1.00 28.84 10  A 1 
ATOM 67   C CA  . LEU A 1 10  ? 23.075  -5.010  12.934  1.00 30.96 10  A 1 
ATOM 68   C C   . LEU A 1 10  ? 21.960  -5.348  13.928  1.00 30.62 10  A 1 
ATOM 69   O O   . LEU A 1 10  ? 21.993  -4.938  15.091  1.00 29.53 10  A 1 
ATOM 70   C CB  . LEU A 1 10  ? 24.494  -5.273  13.485  1.00 30.02 10  A 1 
ATOM 71   C CG  . LEU A 1 10  ? 25.427  -5.928  12.449  1.00 27.58 10  A 1 
ATOM 72   C CD1 . LEU A 1 10  ? 26.887  -5.606  12.758  1.00 26.48 10  A 1 
ATOM 73   C CD2 . LEU A 1 10  ? 25.263  -7.447  12.452  1.00 27.89 10  A 1 
ATOM 74   N N   . PHE A 1 11  ? 20.967  -6.102  13.472  1.00 29.20 11  A 1 
ATOM 75   C CA  . PHE A 1 11  ? 19.969  -6.748  14.317  1.00 31.91 11  A 1 
ATOM 76   C C   . PHE A 1 11  ? 20.559  -8.057  14.853  1.00 30.90 11  A 1 
ATOM 77   O O   . PHE A 1 11  ? 20.900  -8.941  14.074  1.00 29.50 11  A 1 
ATOM 78   C CB  . PHE A 1 11  ? 18.686  -6.991  13.513  1.00 30.78 11  A 1 
ATOM 79   C CG  . PHE A 1 11  ? 17.945  -5.727  13.118  1.00 28.61 11  A 1 
ATOM 80   C CD1 . PHE A 1 11  ? 17.003  -5.161  13.997  1.00 26.94 11  A 1 
ATOM 81   C CD2 . PHE A 1 11  ? 18.194  -5.114  11.879  1.00 27.20 11  A 1 
ATOM 82   C CE1 . PHE A 1 11  ? 16.314  -3.993  13.637  1.00 26.10 11  A 1 
ATOM 83   C CE2 . PHE A 1 11  ? 17.508  -3.941  11.521  1.00 26.78 11  A 1 
ATOM 84   C CZ  . PHE A 1 11  ? 16.569  -3.380  12.399  1.00 27.66 11  A 1 
ATOM 85   N N   . ILE A 1 12  ? 20.699  -8.170  16.172  1.00 31.16 12  A 1 
ATOM 86   C CA  . ILE A 1 12  ? 21.095  -9.413  16.848  1.00 32.88 12  A 1 
ATOM 87   C C   . ILE A 1 12  ? 19.899  -9.900  17.669  1.00 32.05 12  A 1 
ATOM 88   O O   . ILE A 1 12  ? 19.347  -9.153  18.481  1.00 30.75 12  A 1 
ATOM 89   C CB  . ILE A 1 12  ? 22.384  -9.243  17.684  1.00 31.73 12  A 1 
ATOM 90   C CG1 . ILE A 1 12  ? 23.548  -8.754  16.789  1.00 29.28 12  A 1 
ATOM 91   C CG2 . ILE A 1 12  ? 22.755  -10.576 18.370  1.00 30.98 12  A 1 
ATOM 92   C CD1 . ILE A 1 12  ? 24.863  -8.485  17.528  1.00 29.52 12  A 1 
ATOM 93   N N   . GLU A 1 13  ? 19.496  -11.134 17.406  1.00 30.28 13  A 1 
ATOM 94   C CA  . GLU A 1 13  ? 18.426  -11.845 18.099  1.00 32.43 13  A 1 
ATOM 95   C C   . GLU A 1 13  ? 18.989  -12.461 19.387  1.00 32.27 13  A 1 
ATOM 96   O O   . GLU A 1 13  ? 19.946  -13.234 19.342  1.00 31.10 13  A 1 
ATOM 97   C CB  . GLU A 1 13  ? 17.851  -12.891 17.117  1.00 31.12 13  A 1 
ATOM 98   C CG  . GLU A 1 13  ? 16.532  -13.542 17.562  1.00 27.48 13  A 1 
ATOM 99   C CD  . GLU A 1 13  ? 15.900  -14.421 16.465  1.00 26.01 13  A 1 
ATOM 100  O OE1 . GLU A 1 13  ? 14.691  -14.739 16.596  1.00 25.01 13  A 1 
ATOM 101  O OE2 . GLU A 1 13  ? 16.594  -14.781 15.483  1.00 28.09 13  A 1 
ATOM 102  N N   . ASP A 1 14  ? 18.414  -12.105 20.534  1.00 31.84 14  A 1 
ATOM 103  C CA  . ASP A 1 14  ? 18.664  -12.760 21.821  1.00 34.76 14  A 1 
ATOM 104  C C   . ASP A 1 14  ? 17.347  -13.356 22.345  1.00 33.37 14  A 1 
ATOM 105  O O   . ASP A 1 14  ? 16.258  -12.882 22.000  1.00 31.35 14  A 1 
ATOM 106  C CB  . ASP A 1 14  ? 19.318  -11.769 22.808  1.00 33.81 14  A 1 
ATOM 107  C CG  . ASP A 1 14  ? 19.879  -12.414 24.082  1.00 30.78 14  A 1 
ATOM 108  O OD1 . ASP A 1 14  ? 19.820  -13.662 24.205  1.00 29.10 14  A 1 
ATOM 109  O OD2 . ASP A 1 14  ? 20.331  -11.640 24.953  1.00 29.11 14  A 1 
ATOM 110  N N   . ALA A 1 15  ? 17.425  -14.389 23.176  1.00 34.95 15  A 1 
ATOM 111  C CA  . ALA A 1 15  ? 16.307  -15.201 23.668  1.00 37.08 15  A 1 
ATOM 112  C C   . ALA A 1 15  ? 15.222  -14.420 24.451  1.00 36.72 15  A 1 
ATOM 113  O O   . ALA A 1 15  ? 14.188  -14.982 24.800  1.00 33.71 15  A 1 
ATOM 114  C CB  . ALA A 1 15  ? 16.902  -16.343 24.501  1.00 34.68 15  A 1 
ATOM 115  N N   . SER A 1 16  ? 15.430  -13.133 24.709  1.00 34.32 16  A 1 
ATOM 116  C CA  . SER A 1 16  ? 14.504  -12.227 25.407  1.00 37.21 16  A 1 
ATOM 117  C C   . SER A 1 16  ? 13.824  -11.172 24.511  1.00 36.74 16  A 1 
ATOM 118  O O   . SER A 1 16  ? 13.154  -10.278 25.027  1.00 34.34 16  A 1 
ATOM 119  C CB  . SER A 1 16  ? 15.228  -11.589 26.596  1.00 36.89 16  A 1 
ATOM 120  O OG  . SER A 1 16  ? 16.344  -10.815 26.179  1.00 33.77 16  A 1 
ATOM 121  N N   . GLY A 1 17  ? 13.968  -11.283 23.176  1.00 35.23 17  A 1 
ATOM 122  C CA  . GLY A 1 17  ? 13.353  -10.371 22.205  1.00 38.41 17  A 1 
ATOM 123  C C   . GLY A 1 17  ? 14.251  -9.210  21.758  1.00 38.68 17  A 1 
ATOM 124  O O   . GLY A 1 17  ? 15.321  -8.955  22.304  1.00 36.98 17  A 1 
ATOM 125  N N   . TRP A 1 18  ? 13.796  -8.495  20.723  1.00 31.68 18  A 1 
ATOM 126  C CA  . TRP A 1 18  ? 14.554  -7.431  20.055  1.00 31.50 18  A 1 
ATOM 127  C C   . TRP A 1 18  ? 14.823  -6.244  20.992  1.00 31.17 18  A 1 
ATOM 128  O O   . TRP A 1 18  ? 13.918  -5.477  21.304  1.00 29.34 18  A 1 
ATOM 129  C CB  . TRP A 1 18  ? 13.785  -6.973  18.811  1.00 30.79 18  A 1 
ATOM 130  C CG  . TRP A 1 18  ? 13.554  -8.033  17.775  1.00 29.08 18  A 1 
ATOM 131  C CD1 . TRP A 1 18  ? 12.437  -8.791  17.649  1.00 26.18 18  A 1 
ATOM 132  C CD2 . TRP A 1 18  ? 14.467  -8.483  16.728  1.00 27.20 18  A 1 
ATOM 133  N NE1 . TRP A 1 18  ? 12.602  -9.676  16.603  1.00 26.02 18  A 1 
ATOM 134  C CE2 . TRP A 1 18  ? 13.832  -9.534  15.997  1.00 27.21 18  A 1 
ATOM 135  C CE3 . TRP A 1 18  ? 15.760  -8.103  16.319  1.00 31.52 18  A 1 
ATOM 136  C CZ2 . TRP A 1 18  ? 14.456  -10.184 14.922  1.00 30.37 18  A 1 
ATOM 137  C CZ3 . TRP A 1 18  ? 16.393  -8.756  15.235  1.00 28.07 18  A 1 
ATOM 138  C CH2 . TRP A 1 18  ? 15.746  -9.794  14.538  1.00 28.68 18  A 1 
ATOM 139  N N   . LYS A 1 19  ? 16.072  -6.044  21.409  1.00 32.71 19  A 1 
ATOM 140  C CA  . LYS A 1 19  ? 16.522  -4.836  22.121  1.00 36.30 19  A 1 
ATOM 141  C C   . LYS A 1 19  ? 17.387  -3.970  21.205  1.00 35.86 19  A 1 
ATOM 142  O O   . LYS A 1 19  ? 18.449  -4.390  20.749  1.00 35.03 19  A 1 
ATOM 143  C CB  . LYS A 1 19  ? 17.247  -5.192  23.428  1.00 36.13 19  A 1 
ATOM 144  C CG  . LYS A 1 19  ? 16.252  -5.536  24.550  1.00 32.49 19  A 1 
ATOM 145  C CD  . LYS A 1 19  ? 16.973  -5.805  25.878  1.00 31.82 19  A 1 
ATOM 146  C CE  . LYS A 1 19  ? 15.944  -6.146  26.958  1.00 28.08 19  A 1 
ATOM 147  N NZ  . LYS A 1 19  ? 16.583  -6.578  28.224  1.00 25.93 19  A 1 
ATOM 148  N N   . LEU A 1 20  ? 16.956  -2.729  20.996  1.00 34.52 20  A 1 
ATOM 149  C CA  . LEU A 1 20  ? 17.763  -1.681  20.367  1.00 37.03 20  A 1 
ATOM 150  C C   . LEU A 1 20  ? 18.927  -1.324  21.297  1.00 37.23 20  A 1 
ATOM 151  O O   . LEU A 1 20  ? 18.758  -0.619  22.290  1.00 36.42 20  A 1 
ATOM 152  C CB  . LEU A 1 20  ? 16.854  -0.473  20.047  1.00 36.06 20  A 1 
ATOM 153  C CG  . LEU A 1 20  ? 16.560  -0.309  18.547  1.00 33.40 20  A 1 
ATOM 154  C CD1 . LEU A 1 20  ? 15.160  0.253   18.334  1.00 31.85 20  A 1 
ATOM 155  C CD2 . LEU A 1 20  ? 17.569  0.633   17.898  1.00 34.32 20  A 1 
ATOM 156  N N   . ARG A 1 21  ? 20.114  -1.831  20.997  1.00 35.71 21  A 1 
ATOM 157  C CA  . ARG A 1 21  ? 21.347  -1.415  21.670  1.00 37.99 21  A 1 
ATOM 158  C C   . ARG A 1 21  ? 22.005  -0.313  20.844  1.00 37.88 21  A 1 
ATOM 159  O O   . ARG A 1 21  ? 22.722  -0.598  19.889  1.00 35.98 21  A 1 
ATOM 160  C CB  . ARG A 1 21  ? 22.264  -2.619  21.969  1.00 36.46 21  A 1 
ATOM 161  C CG  . ARG A 1 21  ? 22.735  -2.604  23.441  1.00 32.14 21  A 1 
ATOM 162  C CD  . ARG A 1 21  ? 23.883  -3.555  23.754  1.00 30.93 21  A 1 
ATOM 163  N NE  . ARG A 1 21  ? 23.482  -4.986  23.686  1.00 28.93 21  A 1 
ATOM 164  C CZ  . ARG A 1 21  ? 23.921  -5.977  24.461  1.00 25.88 21  A 1 
ATOM 165  N NH1 . ARG A 1 21  ? 24.793  -5.781  25.411  1.00 25.86 21  A 1 
ATOM 166  N NH2 . ARG A 1 21  ? 23.495  -7.202  24.285  1.00 25.89 21  A 1 
ATOM 167  N N   . VAL A 1 22  ? 21.759  0.946   21.214  1.00 37.17 22  A 1 
ATOM 168  C CA  . VAL A 1 22  ? 22.543  2.073   20.700  1.00 38.56 22  A 1 
ATOM 169  C C   . VAL A 1 22  ? 23.949  1.939   21.278  1.00 38.28 22  A 1 
ATOM 170  O O   . VAL A 1 22  ? 24.175  2.200   22.456  1.00 37.33 22  A 1 
ATOM 171  C CB  . VAL A 1 22  ? 21.903  3.433   21.043  1.00 37.53 22  A 1 
ATOM 172  C CG1 . VAL A 1 22  ? 22.722  4.591   20.454  1.00 34.02 22  A 1 
ATOM 173  C CG2 . VAL A 1 22  ? 20.478  3.529   20.480  1.00 35.73 22  A 1 
ATOM 174  N N   . LYS A 1 23  ? 24.882  1.459   20.470  1.00 35.63 23  A 1 
ATOM 175  C CA  . LYS A 1 23  ? 26.296  1.437   20.841  1.00 38.19 23  A 1 
ATOM 176  C C   . LYS A 1 23  ? 26.771  2.887   20.854  1.00 37.27 23  A 1 
ATOM 177  O O   . LYS A 1 23  ? 26.709  3.571   19.834  1.00 35.75 23  A 1 
ATOM 178  C CB  . LYS A 1 23  ? 27.091  0.528   19.885  1.00 36.34 23  A 1 
ATOM 179  C CG  . LYS A 1 23  ? 28.196  -0.265  20.606  1.00 33.36 23  A 1 
ATOM 180  C CD  . LYS A 1 23  ? 28.929  -1.192  19.625  1.00 31.77 23  A 1 
ATOM 181  C CE  . LYS A 1 23  ? 29.937  -2.093  20.346  1.00 29.02 23  A 1 
ATOM 182  N NZ  . LYS A 1 23  ? 30.693  -2.960  19.396  1.00 27.08 23  A 1 
ATOM 183  N N   . GLU A 1 24  ? 27.155  3.353   22.026  1.00 33.85 24  A 1 
ATOM 184  C CA  . GLU A 1 24  ? 27.696  4.684   22.277  1.00 35.64 24  A 1 
ATOM 185  C C   . GLU A 1 24  ? 28.890  4.926   21.331  1.00 35.65 24  A 1 
ATOM 186  O O   . GLU A 1 24  ? 29.968  4.366   21.519  1.00 34.26 24  A 1 
ATOM 187  C CB  . GLU A 1 24  ? 28.098  4.743   23.768  1.00 34.79 24  A 1 
ATOM 188  C CG  . GLU A 1 24  ? 27.724  6.037   24.500  1.00 31.03 24  A 1 
ATOM 189  C CD  . GLU A 1 24  ? 28.210  6.070   25.964  1.00 29.47 24  A 1 
ATOM 190  O OE1 . GLU A 1 24  ? 27.721  6.954   26.701  1.00 27.05 24  A 1 
ATOM 191  O OE2 . GLU A 1 24  ? 29.113  5.286   26.346  1.00 28.01 24  A 1 
ATOM 192  N N   . LEU A 1 25  ? 28.694  5.740   20.291  1.00 37.97 25  A 1 
ATOM 193  C CA  . LEU A 1 25  ? 29.792  6.266   19.486  1.00 39.50 25  A 1 
ATOM 194  C C   . LEU A 1 25  ? 30.503  7.334   20.323  1.00 38.25 25  A 1 
ATOM 195  O O   . LEU A 1 25  ? 30.193  8.520   20.258  1.00 36.23 25  A 1 
ATOM 196  C CB  . LEU A 1 25  ? 29.266  6.808   18.137  1.00 36.81 25  A 1 
ATOM 197  C CG  . LEU A 1 25  ? 28.959  5.723   17.093  1.00 34.31 25  A 1 
ATOM 198  C CD1 . LEU A 1 25  ? 28.120  6.308   15.962  1.00 32.48 25  A 1 
ATOM 199  C CD2 . LEU A 1 25  ? 30.240  5.143   16.479  1.00 34.00 25  A 1 
ATOM 200  N N   . ARG A 1 26  ? 31.436  6.899   21.166  1.00 32.95 26  A 1 
ATOM 201  C CA  . ARG A 1 26  ? 32.427  7.798   21.766  1.00 34.56 26  A 1 
ATOM 202  C C   . ARG A 1 26  ? 33.407  8.227   20.679  1.00 34.60 26  A 1 
ATOM 203  O O   . ARG A 1 26  ? 34.299  7.467   20.319  1.00 33.36 26  A 1 
ATOM 204  C CB  . ARG A 1 26  ? 33.169  7.127   22.937  1.00 33.00 26  A 1 
ATOM 205  C CG  . ARG A 1 26  ? 32.345  7.092   24.226  1.00 29.48 26  A 1 
ATOM 206  C CD  . ARG A 1 26  ? 33.210  6.577   25.380  1.00 27.30 26  A 1 
ATOM 207  N NE  . ARG A 1 26  ? 32.422  6.435   26.616  1.00 25.52 26  A 1 
ATOM 208  C CZ  . ARG A 1 26  ? 32.884  6.234   27.836  1.00 23.42 26  A 1 
ATOM 209  N NH1 . ARG A 1 26  ? 34.165  6.154   28.094  1.00 22.94 26  A 1 
ATOM 210  N NH2 . ARG A 1 26  ? 32.035  6.101   28.821  1.00 23.26 26  A 1 
ATOM 211  N N   . GLY A 1 27  ? 33.236  9.432   20.185  1.00 32.68 27  A 1 
ATOM 212  C CA  . GLY A 1 27  ? 34.182  10.037  19.252  1.00 35.33 27  A 1 
ATOM 213  C C   . GLY A 1 27  ? 33.747  11.412  18.761  1.00 35.64 27  A 1 
ATOM 214  O O   . GLY A 1 27  ? 33.051  11.511  17.767  1.00 34.25 27  A 1 
ATOM 215  N N   . TYR A 1 28  ? 34.173  12.453  19.482  1.00 32.12 28  A 1 
ATOM 216  C CA  . TYR A 1 28  ? 34.325  13.842  19.025  1.00 33.52 28  A 1 
ATOM 217  C C   . TYR A 1 28  ? 33.128  14.568  18.375  1.00 33.51 28  A 1 
ATOM 218  O O   . TYR A 1 28  ? 33.012  14.664  17.159  1.00 31.54 28  A 1 
ATOM 219  C CB  . TYR A 1 28  ? 35.593  13.944  18.157  1.00 30.66 28  A 1 
ATOM 220  C CG  . TYR A 1 28  ? 36.873  13.857  18.970  1.00 27.52 28  A 1 
ATOM 221  C CD1 . TYR A 1 28  ? 37.475  15.042  19.439  1.00 24.67 28  A 1 
ATOM 222  C CD2 . TYR A 1 28  ? 37.454  12.610  19.271  1.00 24.05 28  A 1 
ATOM 223  C CE1 . TYR A 1 28  ? 38.655  14.975  20.202  1.00 22.44 28  A 1 
ATOM 224  C CE2 . TYR A 1 28  ? 38.631  12.542  20.041  1.00 23.61 28  A 1 
ATOM 225  C CZ  . TYR A 1 28  ? 39.237  13.726  20.504  1.00 24.43 28  A 1 
ATOM 226  O OH  . TYR A 1 28  ? 40.376  13.666  21.242  1.00 24.68 28  A 1 
ATOM 227  N N   . ALA A 1 29  ? 32.351  15.263  19.212  1.00 35.41 29  A 1 
ATOM 228  C CA  . ALA A 1 29  ? 32.017  16.677  19.007  1.00 37.91 29  A 1 
ATOM 229  C C   . ALA A 1 29  ? 31.582  17.290  20.343  1.00 39.31 29  A 1 
ATOM 230  O O   . ALA A 1 29  ? 30.480  17.067  20.837  1.00 38.30 29  A 1 
ATOM 231  C CB  . ALA A 1 29  ? 30.935  16.854  17.930  1.00 35.87 29  A 1 
ATOM 232  N N   . SER A 1 30  ? 32.477  18.069  20.955  1.00 34.69 30  A 1 
ATOM 233  C CA  . SER A 1 30  ? 32.165  18.968  22.064  1.00 37.45 30  A 1 
ATOM 234  C C   . SER A 1 30  ? 31.281  20.105  21.540  1.00 38.67 30  A 1 
ATOM 235  O O   . SER A 1 30  ? 31.765  21.180  21.218  1.00 37.15 30  A 1 
ATOM 236  C CB  . SER A 1 30  ? 33.479  19.493  22.670  1.00 35.51 30  A 1 
ATOM 237  O OG  . SER A 1 30  ? 33.241  20.520  23.606  1.00 31.85 30  A 1 
ATOM 238  N N   . PHE A 1 31  ? 29.972  19.865  21.402  1.00 39.93 31  A 1 
ATOM 239  C CA  . PHE A 1 31  ? 28.968  20.918  21.314  1.00 41.77 31  A 1 
ATOM 240  C C   . PHE A 1 31  ? 28.424  21.175  22.714  1.00 42.12 31  A 1 
ATOM 241  O O   . PHE A 1 31  ? 28.129  20.238  23.465  1.00 40.68 31  A 1 
ATOM 242  C CB  . PHE A 1 31  ? 27.898  20.602  20.264  1.00 40.09 31  A 1 
ATOM 243  C CG  . PHE A 1 31  ? 28.079  21.430  19.003  1.00 37.79 31  A 1 
ATOM 244  C CD1 . PHE A 1 31  ? 27.412  22.666  18.868  1.00 34.76 31  A 1 
ATOM 245  C CD2 . PHE A 1 31  ? 28.947  20.995  17.983  1.00 34.92 31  A 1 
ATOM 246  C CE1 . PHE A 1 31  ? 27.609  23.451  17.715  1.00 32.50 31  A 1 
ATOM 247  C CE2 . PHE A 1 31  ? 29.147  21.786  16.834  1.00 32.78 31  A 1 
ATOM 248  C CZ  . PHE A 1 31  ? 28.475  23.012  16.699  1.00 34.36 31  A 1 
ATOM 249  N N   . GLY A 1 32  ? 28.388  22.457  23.097  1.00 39.65 32  A 1 
ATOM 250  C CA  . GLY A 1 32  ? 28.131  22.957  24.439  1.00 42.25 32  A 1 
ATOM 251  C C   . GLY A 1 32  ? 27.046  22.187  25.180  1.00 43.88 32  A 1 
ATOM 252  O O   . GLY A 1 32  ? 25.961  21.920  24.662  1.00 42.51 32  A 1 
ATOM 253  N N   . ARG A 1 33  ? 27.361  21.852  26.422  1.00 45.63 33  A 1 
ATOM 254  C CA  . ARG A 1 33  ? 26.499  21.148  27.369  1.00 46.20 33  A 1 
ATOM 255  C C   . ARG A 1 33  ? 25.325  22.066  27.761  1.00 47.87 33  A 1 
ATOM 256  O O   . ARG A 1 33  ? 25.320  22.647  28.837  1.00 44.58 33  A 1 
ATOM 257  C CB  . ARG A 1 33  ? 27.384  20.680  28.551  1.00 42.51 33  A 1 
ATOM 258  C CG  . ARG A 1 33  ? 26.813  19.481  29.313  1.00 37.67 33  A 1 
ATOM 259  C CD  . ARG A 1 33  ? 27.654  19.116  30.555  1.00 35.01 33  A 1 
ATOM 260  N NE  . ARG A 1 33  ? 29.011  18.615  30.246  1.00 32.05 33  A 1 
ATOM 261  C CZ  . ARG A 1 33  ? 29.892  18.120  31.111  1.00 28.57 33  A 1 
ATOM 262  N NH1 . ARG A 1 33  ? 29.640  18.052  32.391  1.00 28.69 33  A 1 
ATOM 263  N NH2 . ARG A 1 33  ? 31.054  17.681  30.706  1.00 29.24 33  A 1 
ATOM 264  N N   . PHE A 1 34  ? 24.351  22.229  26.858  1.00 51.72 34  A 1 
ATOM 265  C CA  . PHE A 1 34  ? 23.061  22.831  27.180  1.00 53.01 34  A 1 
ATOM 266  C C   . PHE A 1 34  ? 22.390  21.925  28.212  1.00 53.97 34  A 1 
ATOM 267  O O   . PHE A 1 34  ? 22.039  20.774  27.922  1.00 50.72 34  A 1 
ATOM 268  C CB  . PHE A 1 34  ? 22.211  23.043  25.911  1.00 49.55 34  A 1 
ATOM 269  C CG  . PHE A 1 34  ? 21.893  24.506  25.645  1.00 46.63 34  A 1 
ATOM 270  C CD1 . PHE A 1 34  ? 20.715  25.086  26.162  1.00 43.69 34  A 1 
ATOM 271  C CD2 . PHE A 1 34  ? 22.778  25.295  24.885  1.00 42.63 34  A 1 
ATOM 272  C CE1 . PHE A 1 34  ? 20.428  26.440  25.917  1.00 38.17 34  A 1 
ATOM 273  C CE2 . PHE A 1 34  ? 22.490  26.650  24.643  1.00 38.95 34  A 1 
ATOM 274  C CZ  . PHE A 1 34  ? 21.313  27.224  25.156  1.00 39.38 34  A 1 
ATOM 275  N N   . TRP A 1 35  ? 22.288  22.433  29.443  1.00 63.37 35  A 1 
ATOM 276  C CA  . TRP A 1 35  ? 21.675  21.723  30.560  1.00 64.05 35  A 1 
ATOM 277  C C   . TRP A 1 35  ? 20.152  21.702  30.367  1.00 65.81 35  A 1 
ATOM 278  O O   . TRP A 1 35  ? 19.400  22.452  30.968  1.00 59.12 35  A 1 
ATOM 279  C CB  . TRP A 1 35  ? 22.155  22.344  31.886  1.00 58.03 35  A 1 
ATOM 280  C CG  . TRP A 1 35  ? 22.165  21.436  33.085  1.00 52.31 35  A 1 
ATOM 281  C CD1 . TRP A 1 35  ? 22.807  20.254  33.174  1.00 46.94 35  A 1 
ATOM 282  C CD2 . TRP A 1 35  ? 21.570  21.657  34.402  1.00 47.79 35  A 1 
ATOM 283  N NE1 . TRP A 1 35  ? 22.658  19.729  34.442  1.00 41.67 35  A 1 
ATOM 284  C CE2 . TRP A 1 35  ? 21.917  20.558  35.246  1.00 44.88 35  A 1 
ATOM 285  C CE3 . TRP A 1 35  ? 20.792  22.679  34.976  1.00 44.41 35  A 1 
ATOM 286  C CZ2 . TRP A 1 35  ? 21.517  20.475  36.588  1.00 42.82 35  A 1 
ATOM 287  C CZ3 . TRP A 1 35  ? 20.383  22.605  36.320  1.00 41.86 35  A 1 
ATOM 288  C CH2 . TRP A 1 35  ? 20.746  21.511  37.131  1.00 40.27 35  A 1 
ATOM 289  N N   . MET A 1 36  ? 19.694  20.873  29.418  1.00 65.15 36  A 1 
ATOM 290  C CA  . MET A 1 36  ? 18.271  20.630  29.185  1.00 68.71 36  A 1 
ATOM 291  C C   . MET A 1 36  ? 17.732  19.680  30.244  1.00 72.09 36  A 1 
ATOM 292  O O   . MET A 1 36  ? 18.294  18.602  30.469  1.00 67.27 36  A 1 
ATOM 293  C CB  . MET A 1 36  ? 18.030  20.068  27.779  1.00 62.74 36  A 1 
ATOM 294  C CG  . MET A 1 36  ? 17.920  21.185  26.741  1.00 56.58 36  A 1 
ATOM 295  S SD  . MET A 1 36  ? 17.502  20.582  25.083  1.00 54.09 36  A 1 
ATOM 296  C CE  . MET A 1 36  ? 19.125  20.010  24.528  1.00 49.12 36  A 1 
ATOM 297  N N   . THR A 1 37  ? 16.622  20.057  30.865  1.00 73.35 37  A 1 
ATOM 298  C CA  . THR A 1 37  ? 15.896  19.149  31.758  1.00 77.14 37  A 1 
ATOM 299  C C   . THR A 1 37  ? 15.472  17.897  30.982  1.00 79.92 37  A 1 
ATOM 300  O O   . THR A 1 37  ? 15.231  17.951  29.771  1.00 78.42 37  A 1 
ATOM 301  C CB  . THR A 1 37  ? 14.683  19.816  32.423  1.00 73.91 37  A 1 
ATOM 302  O OG1 . THR A 1 37  ? 13.689  20.121  31.480  1.00 65.89 37  A 1 
ATOM 303  C CG2 . THR A 1 37  ? 15.040  21.092  33.186  1.00 65.80 37  A 1 
ATOM 304  N N   . ARG A 1 38  ? 15.366  16.766  31.669  1.00 76.68 38  A 1 
ATOM 305  C CA  . ARG A 1 38  ? 14.983  15.475  31.058  1.00 77.93 38  A 1 
ATOM 306  C C   . ARG A 1 38  ? 13.679  15.589  30.255  1.00 80.30 38  A 1 
ATOM 307  O O   . ARG A 1 38  ? 13.613  15.129  29.128  1.00 79.16 38  A 1 
ATOM 308  C CB  . ARG A 1 38  ? 14.886  14.415  32.171  1.00 75.03 38  A 1 
ATOM 309  C CG  . ARG A 1 38  ? 15.319  13.020  31.711  1.00 66.93 38  A 1 
ATOM 310  C CD  . ARG A 1 38  ? 15.201  12.036  32.881  1.00 63.78 38  A 1 
ATOM 311  N NE  . ARG A 1 38  ? 15.946  10.787  32.651  1.00 56.96 38  A 1 
ATOM 312  C CZ  . ARG A 1 38  ? 16.088  9.795   33.517  1.00 50.94 38  A 1 
ATOM 313  N NH1 . ARG A 1 38  ? 15.509  9.805   34.685  1.00 47.97 38  A 1 
ATOM 314  N NH2 . ARG A 1 38  ? 16.828  8.757   33.226  1.00 47.33 38  A 1 
ATOM 315  N N   . LYS A 1 39  ? 12.712  16.338  30.806  1.00 74.99 39  A 1 
ATOM 316  C CA  . LYS A 1 39  ? 11.426  16.657  30.173  1.00 75.96 39  A 1 
ATOM 317  C C   . LYS A 1 39  ? 11.597  17.448  28.868  1.00 78.17 39  A 1 
ATOM 318  O O   . LYS A 1 39  ? 11.002  17.092  27.860  1.00 77.44 39  A 1 
ATOM 319  C CB  . LYS A 1 39  ? 10.561  17.407  31.200  1.00 74.56 39  A 1 
ATOM 320  C CG  . LYS A 1 39  ? 9.105   17.564  30.750  1.00 67.54 39  A 1 
ATOM 321  C CD  . LYS A 1 39  ? 8.256   18.241  31.838  1.00 63.91 39  A 1 
ATOM 322  C CE  . LYS A 1 39  ? 6.797   18.343  31.384  1.00 57.77 39  A 1 
ATOM 323  N NZ  . LYS A 1 39  ? 5.938   19.005  32.402  1.00 51.40 39  A 1 
ATOM 324  N N   . THR A 1 40  ? 12.442  18.472  28.856  1.00 78.37 40  A 1 
ATOM 325  C CA  . THR A 1 40  ? 12.713  19.272  27.648  1.00 78.61 40  A 1 
ATOM 326  C C   . THR A 1 40  ? 13.377  18.435  26.556  1.00 79.79 40  A 1 
ATOM 327  O O   . THR A 1 40  ? 13.016  18.553  25.388  1.00 78.53 40  A 1 
ATOM 328  C CB  . THR A 1 40  ? 13.603  20.482  27.978  1.00 77.57 40  A 1 
ATOM 329  O OG1 . THR A 1 40  ? 13.098  21.182  29.094  1.00 70.48 40  A 1 
ATOM 330  C CG2 . THR A 1 40  ? 13.687  21.485  26.827  1.00 69.90 40  A 1 
ATOM 331  N N   . LYS A 1 41  ? 14.313  17.565  26.931  1.00 76.39 41  A 1 
ATOM 332  C CA  . LYS A 1 41  ? 14.967  16.643  25.994  1.00 75.52 41  A 1 
ATOM 333  C C   . LYS A 1 41  ? 13.962  15.661  25.380  1.00 76.14 41  A 1 
ATOM 334  O O   . LYS A 1 41  ? 13.951  15.503  24.166  1.00 75.32 41  A 1 
ATOM 335  C CB  . LYS A 1 41  ? 16.124  15.931  26.709  1.00 73.94 41  A 1 
ATOM 336  C CG  . LYS A 1 41  ? 16.970  15.103  25.732  1.00 66.98 41  A 1 
ATOM 337  C CD  . LYS A 1 41  ? 18.134  14.409  26.453  1.00 65.37 41  A 1 
ATOM 338  C CE  . LYS A 1 41  ? 18.933  13.581  25.445  1.00 58.32 41  A 1 
ATOM 339  N NZ  . LYS A 1 41  ? 20.052  12.841  26.088  1.00 52.57 41  A 1 
ATOM 340  N N   . GLU A 1 42  ? 13.114  15.054  26.203  1.00 71.90 42  A 1 
ATOM 341  C CA  . GLU A 1 42  ? 12.059  14.139  25.741  1.00 71.88 42  A 1 
ATOM 342  C C   . GLU A 1 42  ? 11.050  14.846  24.825  1.00 72.54 42  A 1 
ATOM 343  O O   . GLU A 1 42  ? 10.698  14.317  23.772  1.00 71.24 42  A 1 
ATOM 344  C CB  . GLU A 1 42  ? 11.347  13.531  26.960  1.00 70.69 42  A 1 
ATOM 345  C CG  . GLU A 1 42  ? 12.207  12.464  27.662  1.00 65.79 42  A 1 
ATOM 346  C CD  . GLU A 1 42  ? 11.679  12.042  29.043  1.00 61.03 42  A 1 
ATOM 347  O OE1 . GLU A 1 42  ? 12.431  11.316  29.742  1.00 56.76 42  A 1 
ATOM 348  O OE2 . GLU A 1 42  ? 10.575  12.482  29.430  1.00 57.21 42  A 1 
ATOM 349  N N   . THR A 1 43  ? 10.662  16.083  25.173  1.00 76.02 43  A 1 
ATOM 350  C CA  . THR A 1 43  ? 9.785   16.909  24.333  1.00 75.89 43  A 1 
ATOM 351  C C   . THR A 1 43  ? 10.435  17.229  22.983  1.00 76.24 43  A 1 
ATOM 352  O O   . THR A 1 43  ? 9.811   17.013  21.949  1.00 76.06 43  A 1 
ATOM 353  C CB  . THR A 1 43  ? 9.391   18.195  25.073  1.00 76.35 43  A 1 
ATOM 354  O OG1 . THR A 1 43  ? 8.722   17.878  26.273  1.00 70.08 43  A 1 
ATOM 355  C CG2 . THR A 1 43  ? 8.432   19.083  24.291  1.00 69.16 43  A 1 
ATOM 356  N N   . ILE A 1 44  ? 11.692  17.681  22.963  1.00 76.18 44  A 1 
ATOM 357  C CA  . ILE A 1 44  ? 12.405  17.981  21.707  1.00 75.64 44  A 1 
ATOM 358  C C   . ILE A 1 44  ? 12.542  16.724  20.839  1.00 75.17 44  A 1 
ATOM 359  O O   . ILE A 1 44  ? 12.301  16.793  19.634  1.00 74.32 44  A 1 
ATOM 360  C CB  . ILE A 1 44  ? 13.781  18.626  21.994  1.00 75.93 44  A 1 
ATOM 361  C CG1 . ILE A 1 44  ? 13.569  20.056  22.546  1.00 71.80 44  A 1 
ATOM 362  C CG2 . ILE A 1 44  ? 14.669  18.680  20.732  1.00 70.67 44  A 1 
ATOM 363  C CD1 . ILE A 1 44  ? 14.846  20.697  23.107  1.00 64.92 44  A 1 
ATOM 364  N N   . VAL A 1 45  ? 12.885  15.592  21.444  1.00 76.00 45  A 1 
ATOM 365  C CA  . VAL A 1 45  ? 12.963  14.312  20.723  1.00 75.13 45  A 1 
ATOM 366  C C   . VAL A 1 45  ? 11.598  13.958  20.130  1.00 74.92 45  A 1 
ATOM 367  O O   . VAL A 1 45  ? 11.514  13.722  18.929  1.00 73.06 45  A 1 
ATOM 368  C CB  . VAL A 1 45  ? 13.527  13.197  21.630  1.00 73.89 45  A 1 
ATOM 369  C CG1 . VAL A 1 45  ? 13.419  11.806  20.994  1.00 66.80 45  A 1 
ATOM 370  C CG2 . VAL A 1 45  ? 15.020  13.442  21.908  1.00 68.56 45  A 1 
ATOM 371  N N   . ALA A 1 46  ? 10.521  14.016  20.913  1.00 73.12 46  A 1 
ATOM 372  C CA  . ALA A 1 46  ? 9.172   13.734  20.420  1.00 71.19 46  A 1 
ATOM 373  C C   . ALA A 1 46  ? 8.771   14.664  19.257  1.00 72.30 46  A 1 
ATOM 374  O O   . ALA A 1 46  ? 8.333   14.191  18.205  1.00 71.34 46  A 1 
ATOM 375  C CB  . ALA A 1 46  ? 8.192   13.837  21.598  1.00 69.20 46  A 1 
ATOM 376  N N   . TYR A 1 47  ? 8.988   15.981  19.409  1.00 73.72 47  A 1 
ATOM 377  C CA  . TYR A 1 47  ? 8.691   16.942  18.343  1.00 73.86 47  A 1 
ATOM 378  C C   . TYR A 1 47  ? 9.587   16.773  17.118  1.00 75.10 47  A 1 
ATOM 379  O O   . TYR A 1 47  ? 9.105   16.984  16.007  1.00 72.84 47  A 1 
ATOM 380  C CB  . TYR A 1 47  ? 8.750   18.380  18.880  1.00 72.72 47  A 1 
ATOM 381  C CG  . TYR A 1 47  ? 7.466   18.820  19.559  1.00 70.10 47  A 1 
ATOM 382  C CD1 . TYR A 1 47  ? 6.315   19.068  18.781  1.00 66.02 47  A 1 
ATOM 383  C CD2 . TYR A 1 47  ? 7.408   18.982  20.955  1.00 64.60 47  A 1 
ATOM 384  C CE1 . TYR A 1 47  ? 5.115   19.469  19.398  1.00 61.02 47  A 1 
ATOM 385  C CE2 . TYR A 1 47  ? 6.212   19.382  21.577  1.00 60.78 47  A 1 
ATOM 386  C CZ  . TYR A 1 47  ? 5.063   19.626  20.801  1.00 62.13 47  A 1 
ATOM 387  O OH  . TYR A 1 47  ? 3.903   20.012  21.404  1.00 60.98 47  A 1 
ATOM 388  N N   . SER A 1 48  ? 10.842  16.340  17.275  1.00 75.35 48  A 1 
ATOM 389  C CA  . SER A 1 48  ? 11.732  16.074  16.137  1.00 73.81 48  A 1 
ATOM 390  C C   . SER A 1 48  ? 11.251  14.922  15.247  1.00 73.44 48  A 1 
ATOM 391  O O   . SER A 1 48  ? 11.542  14.920  14.055  1.00 71.71 48  A 1 
ATOM 392  C CB  . SER A 1 48  ? 13.174  15.845  16.604  1.00 72.67 48  A 1 
ATOM 393  O OG  . SER A 1 48  ? 13.368  14.587  17.221  1.00 65.54 48  A 1 
ATOM 394  N N   . PHE A 1 49  ? 10.470  13.990  15.795  1.00 72.77 49  A 1 
ATOM 395  C CA  . PHE A 1 49  ? 9.832   12.922  15.018  1.00 70.33 49  A 1 
ATOM 396  C C   . PHE A 1 49  ? 8.466   13.332  14.456  1.00 71.62 49  A 1 
ATOM 397  O O   . PHE A 1 49  ? 8.128   12.982  13.323  1.00 70.58 49  A 1 
ATOM 398  C CB  . PHE A 1 49  ? 9.710   11.660  15.885  1.00 66.98 49  A 1 
ATOM 399  C CG  . PHE A 1 49  ? 11.027  10.930  16.084  1.00 61.90 49  A 1 
ATOM 400  C CD1 . PHE A 1 49  ? 11.580  10.191  15.022  1.00 56.55 49  A 1 
ATOM 401  C CD2 . PHE A 1 49  ? 11.701  10.986  17.316  1.00 55.55 49  A 1 
ATOM 402  C CE1 . PHE A 1 49  ? 12.806  9.526   15.188  1.00 49.36 49  A 1 
ATOM 403  C CE2 . PHE A 1 49  ? 12.929  10.321  17.484  1.00 49.14 49  A 1 
ATOM 404  C CZ  . PHE A 1 49  ? 13.483  9.593   16.418  1.00 49.13 49  A 1 
ATOM 405  N N   . ILE A 1 50  ? 7.676   14.082  15.238  1.00 70.79 50  A 1 
ATOM 406  C CA  . ILE A 1 50  ? 6.305   14.454  14.855  1.00 71.11 50  A 1 
ATOM 407  C C   . ILE A 1 50  ? 6.296   15.614  13.848  1.00 71.86 50  A 1 
ATOM 408  O O   . ILE A 1 50  ? 5.549   15.573  12.870  1.00 71.15 50  A 1 
ATOM 409  C CB  . ILE A 1 50  ? 5.470   14.768  16.121  1.00 70.03 50  A 1 
ATOM 410  C CG1 . ILE A 1 50  ? 5.323   13.503  17.002  1.00 65.60 50  A 1 
ATOM 411  C CG2 . ILE A 1 50  ? 4.075   15.311  15.751  1.00 63.52 50  A 1 
ATOM 412  C CD1 . ILE A 1 50  ? 4.790   13.789  18.412  1.00 57.75 50  A 1 
ATOM 413  N N   . ALA A 1 51  ? 7.122   16.640  14.070  1.00 76.51 51  A 1 
ATOM 414  C CA  . ALA A 1 51  ? 7.096   17.864  13.272  1.00 75.85 51  A 1 
ATOM 415  C C   . ALA A 1 51  ? 7.398   17.631  11.780  1.00 76.08 51  A 1 
ATOM 416  O O   . ALA A 1 51  ? 6.611   18.115  10.965  1.00 75.27 51  A 1 
ATOM 417  C CB  . ALA A 1 51  ? 7.993   18.938  13.910  1.00 75.27 51  A 1 
ATOM 418  N N   . PRO A 1 52  ? 8.425   16.864  11.380  1.00 77.49 52  A 1 
ATOM 419  C CA  . PRO A 1 52  ? 8.677   16.612  9.958   1.00 75.90 52  A 1 
ATOM 420  C C   . PRO A 1 52  ? 7.511   15.898  9.270   1.00 75.88 52  A 1 
ATOM 421  O O   . PRO A 1 52  ? 7.133   16.274  8.161   1.00 72.88 52  A 1 
ATOM 422  C CB  . PRO A 1 52  ? 9.957   15.770  9.900   1.00 75.48 52  A 1 
ATOM 423  C CG  . PRO A 1 52  ? 10.670  16.110  11.205  1.00 74.46 52  A 1 
ATOM 424  C CD  . PRO A 1 52  ? 9.509   16.293  12.175  1.00 76.33 52  A 1 
ATOM 425  N N   . ASN A 1 53  ? 6.890   14.925  9.946   1.00 76.43 53  A 1 
ATOM 426  C CA  . ASN A 1 53  ? 5.737   14.207  9.406   1.00 72.58 53  A 1 
ATOM 427  C C   . ASN A 1 53  ? 4.515   15.122  9.260   1.00 71.80 53  A 1 
ATOM 428  O O   . ASN A 1 53  ? 3.835   15.094  8.236   1.00 71.66 53  A 1 
ATOM 429  C CB  . ASN A 1 53  ? 5.420   13.005  10.314  1.00 69.08 53  A 1 
ATOM 430  C CG  . ASN A 1 53  ? 6.433   11.885  10.172  1.00 61.85 53  A 1 
ATOM 431  O OD1 . ASN A 1 53  ? 6.941   11.597  9.106   1.00 57.38 53  A 1 
ATOM 432  N ND2 . ASN A 1 53  ? 6.750   11.196  11.241  1.00 55.81 53  A 1 
ATOM 433  N N   . PHE A 1 54  ? 4.255   15.967  10.264  1.00 75.03 54  A 1 
ATOM 434  C CA  . PHE A 1 54  ? 3.140   16.913  10.223  1.00 74.41 54  A 1 
ATOM 435  C C   . PHE A 1 54  ? 3.351   18.001  9.164   1.00 75.71 54  A 1 
ATOM 436  O O   . PHE A 1 54  ? 2.439   18.280  8.388   1.00 76.28 54  A 1 
ATOM 437  C CB  . PHE A 1 54  ? 2.940   17.523  11.612  1.00 72.44 54  A 1 
ATOM 438  C CG  . PHE A 1 54  ? 1.741   18.443  11.671  1.00 66.86 54  A 1 
ATOM 439  C CD1 . PHE A 1 54  ? 1.898   19.835  11.530  1.00 61.02 54  A 1 
ATOM 440  C CD2 . PHE A 1 54  ? 0.451   17.896  11.816  1.00 59.40 54  A 1 
ATOM 441  C CE1 . PHE A 1 54  ? 0.770   20.676  11.537  1.00 53.19 54  A 1 
ATOM 442  C CE2 . PHE A 1 54  ? -0.674  18.736  11.821  1.00 53.64 54  A 1 
ATOM 443  C CZ  . PHE A 1 54  ? -0.514  20.127  11.683  1.00 54.45 54  A 1 
ATOM 444  N N   . ILE A 1 55  ? 4.553   18.581  9.100   1.00 78.72 55  A 1 
ATOM 445  C CA  . ILE A 1 55  ? 4.908   19.587  8.088   1.00 78.68 55  A 1 
ATOM 446  C C   . ILE A 1 55  ? 4.834   18.967  6.692   1.00 77.95 55  A 1 
ATOM 447  O O   . ILE A 1 55  ? 4.226   19.556  5.803   1.00 76.21 55  A 1 
ATOM 448  C CB  . ILE A 1 55  ? 6.303   20.191  8.376   1.00 79.89 55  A 1 
ATOM 449  C CG1 . ILE A 1 55  ? 6.267   21.029  9.672   1.00 77.19 55  A 1 
ATOM 450  C CG2 . ILE A 1 55  ? 6.789   21.062  7.202   1.00 74.90 55  A 1 
ATOM 451  C CD1 . ILE A 1 55  ? 7.659   21.389  10.209  1.00 66.96 55  A 1 
ATOM 452  N N   . GLY A 1 56  ? 5.387   17.764  6.512   1.00 80.74 56  A 1 
ATOM 453  C CA  . GLY A 1 56  ? 5.295   17.033  5.252   1.00 76.69 56  A 1 
ATOM 454  C C   . GLY A 1 56  ? 3.846   16.806  4.825   1.00 76.23 56  A 1 
ATOM 455  O O   . GLY A 1 56  ? 3.471   17.142  3.702   1.00 74.84 56  A 1 
ATOM 456  N N   . PHE A 1 57  ? 3.001   16.338  5.735   1.00 75.23 57  A 1 
ATOM 457  C CA  . PHE A 1 57  ? 1.572   16.164  5.468   1.00 72.78 57  A 1 
ATOM 458  C C   . PHE A 1 57  ? 0.877   17.491  5.121   1.00 73.21 57  A 1 
ATOM 459  O O   . PHE A 1 57  ? 0.132   17.566  4.143   1.00 73.16 57  A 1 
ATOM 460  C CB  . PHE A 1 57  ? 0.918   15.490  6.681   1.00 71.07 57  A 1 
ATOM 461  C CG  . PHE A 1 57  ? -0.574  15.311  6.522   1.00 68.01 57  A 1 
ATOM 462  C CD1 . PHE A 1 57  ? -1.471  16.173  7.174   1.00 62.90 57  A 1 
ATOM 463  C CD2 . PHE A 1 57  ? -1.065  14.295  5.681   1.00 62.21 57  A 1 
ATOM 464  C CE1 . PHE A 1 57  ? -2.853  16.021  6.990   1.00 56.70 57  A 1 
ATOM 465  C CE2 . PHE A 1 57  ? -2.448  14.145  5.494   1.00 57.46 57  A 1 
ATOM 466  C CZ  . PHE A 1 57  ? -3.345  15.009  6.149   1.00 58.90 57  A 1 
ATOM 467  N N   . ALA A 1 58  ? 1.149   18.551  5.878   1.00 79.75 58  A 1 
ATOM 468  C CA  . ALA A 1 58  ? 0.547   19.856  5.625   1.00 78.40 58  A 1 
ATOM 469  C C   . ALA A 1 58  ? 0.957   20.425  4.257   1.00 79.70 58  A 1 
ATOM 470  O O   . ALA A 1 58  ? 0.100   20.842  3.480   1.00 79.25 58  A 1 
ATOM 471  C CB  . ALA A 1 58  ? 0.920   20.800  6.776   1.00 78.02 58  A 1 
ATOM 472  N N   . VAL A 1 59  ? 2.250   20.392  3.934   1.00 81.38 59  A 1 
ATOM 473  C CA  . VAL A 1 59  ? 2.794   20.982  2.702   1.00 80.68 59  A 1 
ATOM 474  C C   . VAL A 1 59  ? 2.441   20.152  1.470   1.00 80.18 59  A 1 
ATOM 475  O O   . VAL A 1 59  ? 2.034   20.708  0.455   1.00 78.55 59  A 1 
ATOM 476  C CB  . VAL A 1 59  ? 4.316   21.185  2.829   1.00 80.58 59  A 1 
ATOM 477  C CG1 . VAL A 1 59  ? 4.961   21.659  1.522   1.00 75.98 59  A 1 
ATOM 478  C CG2 . VAL A 1 59  ? 4.629   22.245  3.898   1.00 75.69 59  A 1 
ATOM 479  N N   . PHE A 1 60  ? 2.585   18.822  1.543   1.00 80.40 60  A 1 
ATOM 480  C CA  . PHE A 1 60  ? 2.428   17.955  0.371   1.00 77.51 60  A 1 
ATOM 481  C C   . PHE A 1 60  ? 1.015   17.405  0.180   1.00 76.92 60  A 1 
ATOM 482  O O   . PHE A 1 60  ? 0.714   16.907  -0.901  1.00 74.11 60  A 1 
ATOM 483  C CB  . PHE A 1 60  ? 3.468   16.830  0.413   1.00 76.58 60  A 1 
ATOM 484  C CG  . PHE A 1 60  ? 4.900   17.321  0.334   1.00 74.72 60  A 1 
ATOM 485  C CD1 . PHE A 1 60  ? 5.368   17.926  -0.848  1.00 68.87 60  A 1 
ATOM 486  C CD2 . PHE A 1 60  ? 5.768   17.185  1.432   1.00 69.15 60  A 1 
ATOM 487  C CE1 . PHE A 1 60  ? 6.694   18.393  -0.926  1.00 63.32 60  A 1 
ATOM 488  C CE2 . PHE A 1 60  ? 7.092   17.652  1.356   1.00 63.70 60  A 1 
ATOM 489  C CZ  . PHE A 1 60  ? 7.554   18.255  0.176   1.00 66.43 60  A 1 
ATOM 490  N N   . THR A 1 61  ? 0.147   17.508  1.194   1.00 81.26 61  A 1 
ATOM 491  C CA  . THR A 1 61  ? -1.228  16.996  1.106   1.00 79.01 61  A 1 
ATOM 492  C C   . THR A 1 61  ? -2.261  18.104  1.280   1.00 79.84 61  A 1 
ATOM 493  O O   . THR A 1 61  ? -3.067  18.317  0.379   1.00 77.99 61  A 1 
ATOM 494  C CB  . THR A 1 61  ? -1.480  15.836  2.088   1.00 75.50 61  A 1 
ATOM 495  O OG1 . THR A 1 61  ? -0.454  14.878  1.983   1.00 68.13 61  A 1 
ATOM 496  C CG2 . THR A 1 61  ? -2.800  15.120  1.822   1.00 67.45 61  A 1 
ATOM 497  N N   . LEU A 1 62  ? -2.245  18.837  2.407   1.00 82.99 62  A 1 
ATOM 498  C CA  . LEU A 1 62  ? -3.308  19.807  2.694   1.00 83.08 62  A 1 
ATOM 499  C C   . LEU A 1 62  ? -3.267  21.032  1.778   1.00 85.10 62  A 1 
ATOM 500  O O   . LEU A 1 62  ? -4.318  21.484  1.335   1.00 84.59 62  A 1 
ATOM 501  C CB  . LEU A 1 62  ? -3.260  20.256  4.165   1.00 81.14 62  A 1 
ATOM 502  C CG  . LEU A 1 62  ? -3.526  19.154  5.205   1.00 75.92 62  A 1 
ATOM 503  C CD1 . LEU A 1 62  ? -3.398  19.752  6.607   1.00 71.49 62  A 1 
ATOM 504  C CD2 . LEU A 1 62  ? -4.929  18.558  5.063   1.00 69.27 62  A 1 
ATOM 505  N N   . VAL A 1 63  ? -2.078  21.563  1.484   1.00 85.46 63  A 1 
ATOM 506  C CA  . VAL A 1 63  ? -1.940  22.731  0.601   1.00 85.18 63  A 1 
ATOM 507  C C   . VAL A 1 63  ? -2.414  22.407  -0.824  1.00 85.80 63  A 1 
ATOM 508  O O   . VAL A 1 63  ? -3.327  23.093  -1.292  1.00 85.08 63  A 1 
ATOM 509  C CB  . VAL A 1 63  ? -0.524  23.343  0.675   1.00 85.22 63  A 1 
ATOM 510  C CG1 . VAL A 1 63  ? -0.295  24.414  -0.390  1.00 80.73 63  A 1 
ATOM 511  C CG2 . VAL A 1 63  ? -0.278  23.974  2.051   1.00 80.04 63  A 1 
ATOM 512  N N   . PRO A 1 64  ? -1.924  21.342  -1.494  1.00 86.66 64  A 1 
ATOM 513  C CA  . PRO A 1 64  ? -2.445  20.965  -2.810  1.00 84.66 64  A 1 
ATOM 514  C C   . PRO A 1 64  ? -3.941  20.646  -2.807  1.00 85.63 64  A 1 
ATOM 515  O O   . PRO A 1 64  ? -4.643  21.007  -3.751  1.00 84.02 64  A 1 
ATOM 516  C CB  . PRO A 1 64  ? -1.628  19.746  -3.246  1.00 82.17 64  A 1 
ATOM 517  C CG  . PRO A 1 64  ? -0.312  19.924  -2.501  1.00 80.99 64  A 1 
ATOM 518  C CD  . PRO A 1 64  ? -0.773  20.511  -1.170  1.00 83.46 64  A 1 
ATOM 519  N N   . LEU A 1 65  ? -4.454  20.025  -1.742  1.00 86.27 65  A 1 
ATOM 520  C CA  . LEU A 1 65  ? -5.881  19.748  -1.599  1.00 85.88 65  A 1 
ATOM 521  C C   . LEU A 1 65  ? -6.712  21.039  -1.519  1.00 88.07 65  A 1 
ATOM 522  O O   . LEU A 1 65  ? -7.762  21.126  -2.150  1.00 88.03 65  A 1 
ATOM 523  C CB  . LEU A 1 65  ? -6.088  18.873  -0.355  1.00 84.53 65  A 1 
ATOM 524  C CG  . LEU A 1 65  ? -7.540  18.421  -0.148  1.00 78.04 65  A 1 
ATOM 525  C CD1 . LEU A 1 65  ? -7.971  17.400  -1.202  1.00 73.12 65  A 1 
ATOM 526  C CD2 . LEU A 1 65  ? -7.660  17.793  1.243   1.00 70.96 65  A 1 
ATOM 527  N N   . GLY A 1 66  ? -6.237  22.045  -0.777  1.00 90.69 66  A 1 
ATOM 528  C CA  . GLY A 1 66  ? -6.872  23.364  -0.718  1.00 90.71 66  A 1 
ATOM 529  C C   . GLY A 1 66  ? -6.902  24.055  -2.086  1.00 91.44 66  A 1 
ATOM 530  O O   . GLY A 1 66  ? -7.942  24.573  -2.490  1.00 90.06 66  A 1 
ATOM 531  N N   . PHE A 1 67  ? -5.795  23.991  -2.838  1.00 89.74 67  A 1 
ATOM 532  C CA  . PHE A 1 67  ? -5.763  24.488  -4.215  1.00 88.37 67  A 1 
ATOM 533  C C   . PHE A 1 67  ? -6.715  23.717  -5.131  1.00 89.75 67  A 1 
ATOM 534  O O   . PHE A 1 67  ? -7.463  24.340  -5.881  1.00 88.76 67  A 1 
ATOM 535  C CB  . PHE A 1 67  ? -4.334  24.443  -4.769  1.00 85.37 67  A 1 
ATOM 536  C CG  . PHE A 1 67  ? -3.475  25.607  -4.322  1.00 77.60 67  A 1 
ATOM 537  C CD1 . PHE A 1 67  ? -3.710  26.887  -4.855  1.00 69.08 67  A 1 
ATOM 538  C CD2 . PHE A 1 67  ? -2.439  25.421  -3.392  1.00 67.70 67  A 1 
ATOM 539  C CE1 . PHE A 1 67  ? -2.920  27.975  -4.449  1.00 62.85 67  A 1 
ATOM 540  C CE2 . PHE A 1 67  ? -1.649  26.507  -2.983  1.00 62.91 67  A 1 
ATOM 541  C CZ  . PHE A 1 67  ? -1.892  27.787  -3.509  1.00 64.75 67  A 1 
ATOM 542  N N   . ALA A 1 68  ? -6.748  22.388  -5.043  1.00 90.71 68  A 1 
ATOM 543  C CA  . ALA A 1 68  ? -7.674  21.569  -5.821  1.00 90.02 68  A 1 
ATOM 544  C C   . ALA A 1 68  ? -9.138  21.903  -5.495  1.00 91.39 68  A 1 
ATOM 545  O O   . ALA A 1 68  ? -9.960  22.008  -6.403  1.00 90.81 68  A 1 
ATOM 546  C CB  . ALA A 1 68  ? -7.364  20.090  -5.574  1.00 88.95 68  A 1 
ATOM 547  N N   . LEU A 1 69  ? -9.461  22.148  -4.222  1.00 91.73 69  A 1 
ATOM 548  C CA  . LEU A 1 69  ? -10.799 22.583  -3.829  1.00 91.74 69  A 1 
ATOM 549  C C   . LEU A 1 69  ? -11.173 23.906  -4.506  1.00 92.39 69  A 1 
ATOM 550  O O   . LEU A 1 69  ? -12.243 23.991  -5.092  1.00 92.60 69  A 1 
ATOM 551  C CB  . LEU A 1 69  ? -10.881 22.675  -2.297  1.00 92.02 69  A 1 
ATOM 552  C CG  . LEU A 1 69  ? -12.252 23.138  -1.775  1.00 89.51 69  A 1 
ATOM 553  C CD1 . LEU A 1 69  ? -13.372 22.153  -2.121  1.00 83.02 69  A 1 
ATOM 554  C CD2 . LEU A 1 69  ? -12.194 23.285  -0.253  1.00 83.28 69  A 1 
ATOM 555  N N   . ILE A 1 70  ? -10.290 24.903  -4.492  1.00 93.85 70  A 1 
ATOM 556  C CA  . ILE A 1 70  ? -10.545 26.191  -5.155  1.00 93.45 70  A 1 
ATOM 557  C C   . ILE A 1 70  ? -10.684 25.990  -6.670  1.00 93.45 70  A 1 
ATOM 558  O O   . ILE A 1 70  ? -11.676 26.421  -7.254  1.00 92.26 70  A 1 
ATOM 559  C CB  . ILE A 1 70  ? -9.443  27.216  -4.795  1.00 93.36 70  A 1 
ATOM 560  C CG1 . ILE A 1 70  ? -9.480  27.539  -3.284  1.00 91.23 70  A 1 
ATOM 561  C CG2 . ILE A 1 70  ? -9.606  28.508  -5.617  1.00 90.34 70  A 1 
ATOM 562  C CD1 . ILE A 1 70  ? -8.228  28.263  -2.778  1.00 83.06 70  A 1 
ATOM 563  N N   . LEU A 1 71  ? -9.737  25.283  -7.295  1.00 92.22 71  A 1 
ATOM 564  C CA  . LEU A 1 71  ? -9.749  25.021  -8.737  1.00 91.44 71  A 1 
ATOM 565  C C   . LEU A 1 71  ? -10.991 24.245  -9.190  1.00 91.96 71  A 1 
ATOM 566  O O   . LEU A 1 71  ? -11.450 24.446  -10.306 1.00 91.44 71  A 1 
ATOM 567  C CB  . LEU A 1 71  ? -8.474  24.256  -9.139  1.00 89.77 71  A 1 
ATOM 568  C CG  . LEU A 1 71  ? -7.183  25.092  -9.147  1.00 83.14 71  A 1 
ATOM 569  C CD1 . LEU A 1 71  ? -5.995  24.169  -9.436  1.00 75.93 71  A 1 
ATOM 570  C CD2 . LEU A 1 71  ? -7.206  26.179  -10.220 1.00 74.37 71  A 1 
ATOM 571  N N   . SER A 1 72  ? -11.571 23.401  -8.339  1.00 92.13 72  A 1 
ATOM 572  C CA  . SER A 1 72  ? -12.779 22.636  -8.680  1.00 92.41 72  A 1 
ATOM 573  C C   . SER A 1 72  ? -14.000 23.510  -9.003  1.00 92.78 72  A 1 
ATOM 574  O O   . SER A 1 72  ? -14.877 23.078  -9.749  1.00 91.69 72  A 1 
ATOM 575  C CB  . SER A 1 72  ? -13.099 21.624  -7.579  1.00 93.00 72  A 1 
ATOM 576  O OG  . SER A 1 72  ? -13.647 22.222  -6.425  1.00 86.99 72  A 1 
ATOM 577  N N   . PHE A 1 73  ? -14.024 24.760  -8.515  1.00 94.85 73  A 1 
ATOM 578  C CA  . PHE A 1 73  ? -15.061 25.757  -8.812  1.00 94.70 73  A 1 
ATOM 579  C C   . PHE A 1 73  ? -14.683 26.708  -9.954  1.00 94.63 73  A 1 
ATOM 580  O O   . PHE A 1 73  ? -15.448 27.621  -10.274 1.00 92.21 73  A 1 
ATOM 581  C CB  . PHE A 1 73  ? -15.392 26.544  -7.540  1.00 94.82 73  A 1 
ATOM 582  C CG  . PHE A 1 73  ? -15.963 25.693  -6.427  1.00 95.32 73  A 1 
ATOM 583  C CD1 . PHE A 1 73  ? -17.314 25.298  -6.464  1.00 90.69 73  A 1 
ATOM 584  C CD2 . PHE A 1 73  ? -15.147 25.278  -5.360  1.00 91.94 73  A 1 
ATOM 585  C CE1 . PHE A 1 73  ? -17.842 24.494  -5.444  1.00 90.55 73  A 1 
ATOM 586  C CE2 . PHE A 1 73  ? -15.676 24.469  -4.340  1.00 91.24 73  A 1 
ATOM 587  C CZ  . PHE A 1 73  ? -17.022 24.078  -4.380  1.00 92.73 73  A 1 
ATOM 588  N N   . LEU A 1 74  ? -13.518 26.512  -10.559 1.00 93.69 74  A 1 
ATOM 589  C CA  . LEU A 1 74  ? -13.000 27.346  -11.631 1.00 93.01 74  A 1 
ATOM 590  C C   . LEU A 1 74  ? -12.937 26.557  -12.939 1.00 92.95 74  A 1 
ATOM 591  O O   . LEU A 1 74  ? -12.798 25.335  -12.953 1.00 91.94 74  A 1 
ATOM 592  C CB  . LEU A 1 74  ? -11.621 27.914  -11.234 1.00 92.65 74  A 1 
ATOM 593  C CG  . LEU A 1 74  ? -11.607 28.732  -9.928  1.00 91.10 74  A 1 
ATOM 594  C CD1 . LEU A 1 74  ? -10.180 29.168  -9.597  1.00 85.68 74  A 1 
ATOM 595  C CD2 . LEU A 1 74  ? -12.489 29.977  -10.000 1.00 86.10 74  A 1 
ATOM 596  N N   . LYS A 1 75  ? -12.999 27.269  -14.056 1.00 93.47 75  A 1 
ATOM 597  C CA  . LYS A 1 75  ? -12.675 26.755  -15.383 1.00 92.41 75  A 1 
ATOM 598  C C   . LYS A 1 75  ? -11.313 27.302  -15.765 1.00 91.60 75  A 1 
ATOM 599  O O   . LYS A 1 75  ? -11.143 28.514  -15.895 1.00 88.68 75  A 1 
ATOM 600  C CB  . LYS A 1 75  ? -13.784 27.156  -16.352 1.00 90.98 75  A 1 
ATOM 601  C CG  . LYS A 1 75  ? -13.616 26.507  -17.725 1.00 81.68 75  A 1 
ATOM 602  C CD  . LYS A 1 75  ? -14.797 26.949  -18.586 1.00 78.93 75  A 1 
ATOM 603  C CE  . LYS A 1 75  ? -14.719 26.359  -19.987 1.00 70.09 75  A 1 
ATOM 604  N NZ  . LYS A 1 75  ? -15.833 26.905  -20.797 1.00 62.81 75  A 1 
ATOM 605  N N   . TRP A 1 76  ? -10.345 26.409  -15.894 1.00 89.58 76  A 1 
ATOM 606  C CA  . TRP A 1 76  ? -8.978  26.782  -16.229 1.00 88.66 76  A 1 
ATOM 607  C C   . TRP A 1 76  ? -8.264  25.646  -16.962 1.00 87.82 76  A 1 
ATOM 608  O O   . TRP A 1 76  ? -8.308  24.494  -16.526 1.00 83.85 76  A 1 
ATOM 609  C CB  . TRP A 1 76  ? -8.219  27.173  -14.961 1.00 86.09 76  A 1 
ATOM 610  C CG  . TRP A 1 76  ? -6.840  27.716  -15.183 1.00 84.17 76  A 1 
ATOM 611  C CD1 . TRP A 1 76  ? -6.490  28.664  -16.081 1.00 77.45 76  A 1 
ATOM 612  C CD2 . TRP A 1 76  ? -5.606  27.348  -14.493 1.00 81.43 76  A 1 
ATOM 613  N NE1 . TRP A 1 76  ? -5.132  28.914  -15.995 1.00 75.50 76  A 1 
ATOM 614  C CE2 . TRP A 1 76  ? -4.539  28.135  -15.027 1.00 78.64 76  A 1 
ATOM 615  C CE3 . TRP A 1 76  ? -5.285  26.434  -13.469 1.00 74.88 76  A 1 
ATOM 616  C CZ2 . TRP A 1 76  ? -3.218  28.023  -14.565 1.00 74.92 76  A 1 
ATOM 617  C CZ3 . TRP A 1 76  ? -3.964  26.314  -12.993 1.00 72.84 76  A 1 
ATOM 618  C CH2 . TRP A 1 76  ? -2.933  27.103  -13.538 1.00 71.96 76  A 1 
ATOM 619  N N   . ASP A 1 77  ? -7.595  25.991  -18.055 1.00 87.13 77  A 1 
ATOM 620  C CA  . ASP A 1 77  ? -6.822  25.082  -18.909 1.00 84.52 77  A 1 
ATOM 621  C C   . ASP A 1 77  ? -5.326  25.439  -18.968 1.00 82.30 77  A 1 
ATOM 622  O O   . ASP A 1 77  ? -4.566  24.844  -19.728 1.00 74.74 77  A 1 
ATOM 623  C CB  . ASP A 1 77  ? -7.460  25.051  -20.305 1.00 82.14 77  A 1 
ATOM 624  C CG  . ASP A 1 77  ? -7.430  26.399  -21.030 1.00 79.52 77  A 1 
ATOM 625  O OD1 . ASP A 1 77  ? -6.833  27.373  -20.516 1.00 73.23 77  A 1 
ATOM 626  O OD2 . ASP A 1 77  ? -8.043  26.481  -22.111 1.00 74.78 77  A 1 
ATOM 627  N N   . GLY A 1 78  ? -4.892  26.411  -18.171 1.00 83.18 78  A 1 
ATOM 628  C CA  . GLY A 1 78  ? -3.508  26.881  -18.125 1.00 80.41 78  A 1 
ATOM 629  C C   . GLY A 1 78  ? -3.105  27.846  -19.245 1.00 81.89 78  A 1 
ATOM 630  O O   . GLY A 1 78  ? -2.065  28.488  -19.114 1.00 78.46 78  A 1 
ATOM 631  N N   . ALA A 1 79  ? -3.899  27.973  -20.312 1.00 81.81 79  A 1 
ATOM 632  C CA  . ALA A 1 79  ? -3.621  28.851  -21.449 1.00 83.77 79  A 1 
ATOM 633  C C   . ALA A 1 79  ? -4.555  30.070  -21.502 1.00 85.60 79  A 1 
ATOM 634  O O   . ALA A 1 79  ? -4.126  31.165  -21.858 1.00 81.99 79  A 1 
ATOM 635  C CB  . ALA A 1 79  ? -3.721  28.011  -22.727 1.00 81.64 79  A 1 
ATOM 636  N N   . ASN A 1 80  ? -5.819  29.877  -21.115 1.00 85.53 80  A 1 
ATOM 637  C CA  . ASN A 1 80  ? -6.848  30.910  -21.108 1.00 86.59 80  A 1 
ATOM 638  C C   . ASN A 1 80  ? -7.019  31.543  -19.717 1.00 88.17 80  A 1 
ATOM 639  O O   . ASN A 1 80  ? -6.608  30.957  -18.709 1.00 86.20 80  A 1 
ATOM 640  C CB  . ASN A 1 80  ? -8.139  30.294  -21.657 1.00 85.49 80  A 1 
ATOM 641  C CG  . ASN A 1 80  ? -7.998  29.955  -23.128 1.00 82.85 80  A 1 
ATOM 642  O OD1 . ASN A 1 80  ? -7.757  30.816  -23.957 1.00 73.71 80  A 1 
ATOM 643  N ND2 . ASN A 1 80  ? -8.108  28.707  -23.507 1.00 73.55 80  A 1 
ATOM 644  N N   . PRO A 1 81  ? -7.625  32.746  -19.629 1.00 88.14 81  A 1 
ATOM 645  C CA  . PRO A 1 81  ? -7.967  33.357  -18.351 1.00 89.26 81  A 1 
ATOM 646  C C   . PRO A 1 81  ? -8.835  32.434  -17.490 1.00 89.65 81  A 1 
ATOM 647  O O   . PRO A 1 81  ? -9.672  31.691  -17.993 1.00 87.54 81  A 1 
ATOM 648  C CB  . PRO A 1 81  ? -8.694  34.666  -18.684 1.00 87.88 81  A 1 
ATOM 649  C CG  . PRO A 1 81  ? -8.181  35.012  -20.078 1.00 84.99 81  A 1 
ATOM 650  C CD  . PRO A 1 81  ? -8.002  33.635  -20.720 1.00 87.26 81  A 1 
ATOM 651  N N   . ILE A 1 82  ? -8.635  32.503  -16.171 1.00 90.25 82  A 1 
ATOM 652  C CA  . ILE A 1 82  ? -9.420  31.723  -15.214 1.00 90.67 82  A 1 
ATOM 653  C C   . ILE A 1 82  ? -10.842 32.287  -15.164 1.00 91.66 82  A 1 
ATOM 654  O O   . ILE A 1 82  ? -11.038 33.462  -14.856 1.00 90.29 82  A 1 
ATOM 655  C CB  . ILE A 1 82  ? -8.751  31.728  -13.819 1.00 88.73 82  A 1 
ATOM 656  C CG1 . ILE A 1 82  ? -7.321  31.139  -13.891 1.00 83.48 82  A 1 
ATOM 657  C CG2 . ILE A 1 82  ? -9.610  30.951  -12.812 1.00 82.37 82  A 1 
ATOM 658  C CD1 . ILE A 1 82  ? -6.534  31.196  -12.571 1.00 78.51 82  A 1 
ATOM 659  N N   . GLU A 1 83  ? -11.829 31.429  -15.393 1.00 92.46 83  A 1 
ATOM 660  C CA  . GLU A 1 83  ? -13.250 31.760  -15.294 1.00 92.94 83  A 1 
ATOM 661  C C   . GLU A 1 83  ? -13.886 31.070  -14.085 1.00 93.14 83  A 1 
ATOM 662  O O   . GLU A 1 83  ? -13.519 29.955  -13.705 1.00 91.32 83  A 1 
ATOM 663  C CB  . GLU A 1 83  ? -13.987 31.378  -16.586 1.00 91.60 83  A 1 
ATOM 664  C CG  . GLU A 1 83  ? -13.519 32.178  -17.815 1.00 83.53 83  A 1 
ATOM 665  C CD  . GLU A 1 83  ? -14.236 31.766  -19.117 1.00 82.16 83  A 1 
ATOM 666  O OE1 . GLU A 1 83  ? -13.966 32.412  -20.147 1.00 71.52 83  A 1 
ATOM 667  O OE2 . GLU A 1 83  ? -15.031 30.793  -19.092 1.00 73.99 83  A 1 
ATOM 668  N N   . PHE A 1 84  ? -14.875 31.710  -13.466 1.00 93.13 84  A 1 
ATOM 669  C CA  . PHE A 1 84  ? -15.637 31.088  -12.387 1.00 93.54 84  A 1 
ATOM 670  C C   . PHE A 1 84  ? -16.722 30.169  -12.966 1.00 93.36 84  A 1 
ATOM 671  O O   . PHE A 1 84  ? -17.647 30.641  -13.618 1.00 91.16 84  A 1 
ATOM 672  C CB  . PHE A 1 84  ? -16.221 32.173  -11.471 1.00 92.77 84  A 1 
ATOM 673  C CG  . PHE A 1 84  ? -16.959 31.609  -10.271 1.00 91.80 84  A 1 
ATOM 674  C CD1 . PHE A 1 84  ? -18.362 31.683  -10.200 1.00 85.26 84  A 1 
ATOM 675  C CD2 . PHE A 1 84  ? -16.239 30.995  -9.231  1.00 86.58 84  A 1 
ATOM 676  C CE1 . PHE A 1 84  ? -19.041 31.158  -9.088  1.00 85.34 84  A 1 
ATOM 677  C CE2 . PHE A 1 84  ? -16.918 30.463  -8.120  1.00 85.64 84  A 1 
ATOM 678  C CZ  . PHE A 1 84  ? -18.320 30.549  -8.045  1.00 87.98 84  A 1 
ATOM 679  N N   . ALA A 1 85  ? -16.617 28.867  -12.701 1.00 92.21 85  A 1 
ATOM 680  C CA  . ALA A 1 85  ? -17.555 27.842  -13.173 1.00 91.29 85  A 1 
ATOM 681  C C   . ALA A 1 85  ? -18.617 27.470  -12.126 1.00 92.17 85  A 1 
ATOM 682  O O   . ALA A 1 85  ? -19.594 26.780  -12.431 1.00 87.77 85  A 1 
ATOM 683  C CB  . ALA A 1 85  ? -16.736 26.615  -13.592 1.00 89.89 85  A 1 
ATOM 684  N N   . GLY A 1 86  ? -18.440 27.871  -10.865 1.00 91.99 86  A 1 
ATOM 685  C CA  . GLY A 1 86  ? -19.334 27.477  -9.777  1.00 92.00 86  A 1 
ATOM 686  C C   . GLY A 1 86  ? -19.465 25.955  -9.673  1.00 93.13 86  A 1 
ATOM 687  O O   . GLY A 1 86  ? -18.475 25.243  -9.540  1.00 91.15 86  A 1 
ATOM 688  N N   . TRP A 1 87  ? -20.690 25.454  -9.750  1.00 95.63 87  A 1 
ATOM 689  C CA  . TRP A 1 87  ? -20.978 24.017  -9.643  1.00 95.71 87  A 1 
ATOM 690  C C   . TRP A 1 87  ? -20.932 23.254  -10.974 1.00 95.99 87  A 1 
ATOM 691  O O   . TRP A 1 87  ? -21.157 22.043  -10.975 1.00 93.43 87  A 1 
ATOM 692  C CB  . TRP A 1 87  ? -22.326 23.840  -8.935  1.00 94.35 87  A 1 
ATOM 693  C CG  . TRP A 1 87  ? -22.330 24.319  -7.519  1.00 93.15 87  A 1 
ATOM 694  C CD1 . TRP A 1 87  ? -22.828 25.490  -7.070  1.00 86.96 87  A 1 
ATOM 695  C CD2 . TRP A 1 87  ? -21.768 23.650  -6.344  1.00 88.93 87  A 1 
ATOM 696  N NE1 . TRP A 1 87  ? -22.619 25.597  -5.713  1.00 85.44 87  A 1 
ATOM 697  C CE2 . TRP A 1 87  ? -21.971 24.489  -5.213  1.00 88.21 87  A 1 
ATOM 698  C CE3 . TRP A 1 87  ? -21.110 22.423  -6.136  1.00 84.25 87  A 1 
ATOM 699  C CZ2 . TRP A 1 87  ? -21.547 24.122  -3.927  1.00 85.64 87  A 1 
ATOM 700  C CZ3 . TRP A 1 87  ? -20.677 22.045  -4.843  1.00 82.36 87  A 1 
ATOM 701  C CH2 . TRP A 1 87  ? -20.897 22.895  -3.744  1.00 81.23 87  A 1 
ATOM 702  N N   . GLU A 1 88  ? -20.637 23.919  -12.096 1.00 95.29 88  A 1 
ATOM 703  C CA  . GLU A 1 88  ? -20.703 23.327  -13.441 1.00 95.28 88  A 1 
ATOM 704  C C   . GLU A 1 88  ? -19.822 22.078  -13.567 1.00 95.38 88  A 1 
ATOM 705  O O   . GLU A 1 88  ? -20.284 21.036  -14.036 1.00 94.28 88  A 1 
ATOM 706  C CB  . GLU A 1 88  ? -20.301 24.385  -14.478 1.00 94.60 88  A 1 
ATOM 707  C CG  . GLU A 1 88  ? -20.567 23.923  -15.920 1.00 85.73 88  A 1 
ATOM 708  C CD  . GLU A 1 88  ? -20.095 24.931  -16.983 1.00 79.33 88  A 1 
ATOM 709  O OE1 . GLU A 1 88  ? -20.015 24.510  -18.162 1.00 68.30 88  A 1 
ATOM 710  O OE2 . GLU A 1 88  ? -19.788 26.085  -16.619 1.00 69.43 88  A 1 
ATOM 711  N N   . ASN A 1 89  ? -18.586 22.131  -13.043 1.00 95.19 89  A 1 
ATOM 712  C CA  . ASN A 1 89  ? -17.668 20.990  -13.042 1.00 95.09 89  A 1 
ATOM 713  C C   . ASN A 1 89  ? -18.254 19.774  -12.304 1.00 95.63 89  A 1 
ATOM 714  O O   . ASN A 1 89  ? -18.136 18.649  -12.778 1.00 94.61 89  A 1 
ATOM 715  C CB  . ASN A 1 89  ? -16.333 21.418  -12.410 1.00 94.48 89  A 1 
ATOM 716  C CG  . ASN A 1 89  ? -15.522 22.358  -13.280 1.00 93.91 89  A 1 
ATOM 717  O OD1 . ASN A 1 89  ? -15.514 22.269  -14.497 1.00 88.21 89  A 1 
ATOM 718  N ND2 . ASN A 1 89  ? -14.783 23.259  -12.675 1.00 87.74 89  A 1 
ATOM 719  N N   . PHE A 1 90  ? -18.930 19.992  -11.175 1.00 95.43 90  A 1 
ATOM 720  C CA  . PHE A 1 90  ? -19.559 18.915  -10.403 1.00 95.65 90  A 1 
ATOM 721  C C   . PHE A 1 90  ? -20.815 18.370  -11.087 1.00 95.82 90  A 1 
ATOM 722  O O   . PHE A 1 90  ? -21.023 17.160  -11.101 1.00 94.51 90  A 1 
ATOM 723  C CB  . PHE A 1 90  ? -19.888 19.401  -8.988  1.00 95.18 90  A 1 
ATOM 724  C CG  . PHE A 1 90  ? -18.666 19.694  -8.146  1.00 95.46 90  A 1 
ATOM 725  C CD1 . PHE A 1 90  ? -17.978 18.638  -7.519  1.00 92.77 90  A 1 
ATOM 726  C CD2 . PHE A 1 90  ? -18.213 21.014  -7.988  1.00 93.43 90  A 1 
ATOM 727  C CE1 . PHE A 1 90  ? -16.848 18.900  -6.730  1.00 92.32 90  A 1 
ATOM 728  C CE2 . PHE A 1 90  ? -17.082 21.281  -7.200  1.00 92.66 90  A 1 
ATOM 729  C CZ  . PHE A 1 90  ? -16.401 20.225  -6.566  1.00 93.56 90  A 1 
ATOM 730  N N   . ILE A 1 91  ? -21.634 19.235  -11.692 1.00 96.31 91  A 1 
ATOM 731  C CA  . ILE A 1 91  ? -22.818 18.812  -12.456 1.00 96.30 91  A 1 
ATOM 732  C C   . ILE A 1 91  ? -22.396 17.961  -13.657 1.00 96.00 91  A 1 
ATOM 733  O O   . ILE A 1 91  ? -22.998 16.919  -13.925 1.00 95.00 91  A 1 
ATOM 734  C CB  . ILE A 1 91  ? -23.650 20.046  -12.874 1.00 96.40 91  A 1 
ATOM 735  C CG1 . ILE A 1 91  ? -24.257 20.729  -11.623 1.00 94.47 91  A 1 
ATOM 736  C CG2 . ILE A 1 91  ? -24.773 19.651  -13.853 1.00 93.50 91  A 1 
ATOM 737  C CD1 . ILE A 1 91  ? -24.817 22.125  -11.893 1.00 87.40 91  A 1 
ATOM 738  N N   . ARG A 1 92  ? -21.317 18.356  -14.346 1.00 95.85 92  A 1 
ATOM 739  C CA  . ARG A 1 92  ? -20.750 17.611  -15.477 1.00 95.42 92  A 1 
ATOM 740  C C   . ARG A 1 92  ? -20.348 16.185  -15.087 1.00 95.79 92  A 1 
ATOM 741  O O   . ARG A 1 92  ? -20.584 15.272  -15.876 1.00 94.20 92  A 1 
ATOM 742  C CB  . ARG A 1 92  ? -19.578 18.417  -16.067 1.00 94.17 92  A 1 
ATOM 743  C CG  . ARG A 1 92  ? -18.926 17.743  -17.283 1.00 90.92 92  A 1 
ATOM 744  C CD  . ARG A 1 92  ? -17.803 18.631  -17.837 1.00 89.29 92  A 1 
ATOM 745  N NE  . ARG A 1 92  ? -16.993 17.938  -18.866 1.00 84.47 92  A 1 
ATOM 746  C CZ  . ARG A 1 92  ? -15.832 18.367  -19.346 1.00 84.69 92  A 1 
ATOM 747  N NH1 . ARG A 1 92  ? -15.319 19.517  -19.021 1.00 77.73 92  A 1 
ATOM 748  N NH2 . ARG A 1 92  ? -15.126 17.645  -20.155 1.00 75.81 92  A 1 
ATOM 749  N N   . LEU A 1 93  ? -19.835 15.958  -13.870 1.00 94.94 93  A 1 
ATOM 750  C CA  . LEU A 1 93  ? -19.435 14.622  -13.398 1.00 94.10 93  A 1 
ATOM 751  C C   . LEU A 1 93  ? -20.577 13.598  -13.485 1.00 94.01 93  A 1 
ATOM 752  O O   . LEU A 1 93  ? -20.350 12.457  -13.870 1.00 92.41 93  A 1 
ATOM 753  C CB  . LEU A 1 93  ? -18.933 14.683  -11.939 1.00 93.44 93  A 1 
ATOM 754  C CG  . LEU A 1 93  ? -17.631 15.463  -11.709 1.00 91.66 93  A 1 
ATOM 755  C CD1 . LEU A 1 93  ? -17.356 15.590  -10.214 1.00 86.33 93  A 1 
ATOM 756  C CD2 . LEU A 1 93  ? -16.434 14.779  -12.350 1.00 86.87 93  A 1 
ATOM 757  N N   . PHE A 1 94  ? -21.823 13.991  -13.181 1.00 95.23 94  A 1 
ATOM 758  C CA  . PHE A 1 94  ? -22.970 13.073  -13.206 1.00 94.18 94  A 1 
ATOM 759  C C   . PHE A 1 94  ? -23.379 12.649  -14.621 1.00 94.74 94  A 1 
ATOM 760  O O   . PHE A 1 94  ? -24.031 11.617  -14.781 1.00 92.53 94  A 1 
ATOM 761  C CB  . PHE A 1 94  ? -24.153 13.712  -12.471 1.00 92.36 94  A 1 
ATOM 762  C CG  . PHE A 1 94  ? -23.901 13.904  -10.988 1.00 88.12 94  A 1 
ATOM 763  C CD1 . PHE A 1 94  ? -23.959 12.801  -10.114 1.00 80.12 94  A 1 
ATOM 764  C CD2 . PHE A 1 94  ? -23.591 15.176  -10.476 1.00 79.14 94  A 1 
ATOM 765  C CE1 . PHE A 1 94  ? -23.707 12.971  -8.742  1.00 75.17 94  A 1 
ATOM 766  C CE2 . PHE A 1 94  ? -23.335 15.347  -9.104  1.00 75.46 94  A 1 
ATOM 767  C CZ  . PHE A 1 94  ? -23.395 14.244  -8.234  1.00 74.04 94  A 1 
ATOM 768  N N   . HIS A 1 95  ? -22.987 13.409  -15.638 1.00 95.12 95  A 1 
ATOM 769  C CA  . HIS A 1 95  ? -23.326 13.153  -17.040 1.00 95.25 95  A 1 
ATOM 770  C C   . HIS A 1 95  ? -22.141 12.595  -17.846 1.00 95.13 95  A 1 
ATOM 771  O O   . HIS A 1 95  ? -22.325 12.100  -18.957 1.00 92.64 95  A 1 
ATOM 772  C CB  . HIS A 1 95  ? -23.879 14.447  -17.651 1.00 94.85 95  A 1 
ATOM 773  C CG  . HIS A 1 95  ? -25.111 14.952  -16.936 1.00 93.68 95  A 1 
ATOM 774  N ND1 . HIS A 1 95  ? -25.135 15.801  -15.856 1.00 79.31 95  A 1 
ATOM 775  C CD2 . HIS A 1 95  ? -26.411 14.623  -17.220 1.00 81.30 95  A 1 
ATOM 776  C CE1 . HIS A 1 95  ? -26.420 15.983  -15.495 1.00 82.56 95  A 1 
ATOM 777  N NE2 . HIS A 1 95  ? -27.235 15.284  -16.302 1.00 85.25 95  A 1 
ATOM 778  N N   . ASP A 1 96  ? -20.926 12.627  -17.294 1.00 95.04 96  A 1 
ATOM 779  C CA  . ASP A 1 96  ? -19.731 12.100  -17.951 1.00 94.63 96  A 1 
ATOM 780  C C   . ASP A 1 96  ? -19.622 10.578  -17.771 1.00 94.85 96  A 1 
ATOM 781  O O   . ASP A 1 96  ? -19.224 10.055  -16.729 1.00 93.62 96  A 1 
ATOM 782  C CB  . ASP A 1 96  ? -18.474 12.848  -17.476 1.00 93.28 96  A 1 
ATOM 783  C CG  . ASP A 1 96  ? -17.193 12.408  -18.207 1.00 92.14 96  A 1 
ATOM 784  O OD1 . ASP A 1 96  ? -17.231 11.417  -18.980 1.00 86.74 96  A 1 
ATOM 785  O OD2 . ASP A 1 96  ? -16.140 13.037  -17.973 1.00 86.44 96  A 1 
ATOM 786  N N   . ALA A 1 97  ? -19.926 9.840   -18.844 1.00 94.65 97  A 1 
ATOM 787  C CA  . ALA A 1 97  ? -19.836 8.381   -18.865 1.00 94.10 97  A 1 
ATOM 788  C C   . ALA A 1 97  ? -18.416 7.850   -18.593 1.00 93.92 97  A 1 
ATOM 789  O O   . ALA A 1 97  ? -18.255 6.724   -18.112 1.00 92.41 97  A 1 
ATOM 790  C CB  . ALA A 1 97  ? -20.350 7.897   -20.227 1.00 93.48 97  A 1 
ATOM 791  N N   . ILE A 1 98  ? -17.379 8.625   -18.909 1.00 93.47 98  A 1 
ATOM 792  C CA  . ILE A 1 98  ? -15.982 8.247   -18.661 1.00 92.65 98  A 1 
ATOM 793  C C   . ILE A 1 98  ? -15.678 8.356   -17.169 1.00 92.87 98  A 1 
ATOM 794  O O   . ILE A 1 98  ? -15.121 7.418   -16.588 1.00 91.97 98  A 1 
ATOM 795  C CB  . ILE A 1 98  ? -15.008 9.098   -19.508 1.00 91.28 98  A 1 
ATOM 796  C CG1 . ILE A 1 98  ? -15.307 8.943   -21.021 1.00 87.03 98  A 1 
ATOM 797  C CG2 . ILE A 1 98  ? -13.558 8.683   -19.202 1.00 85.10 98  A 1 
ATOM 798  C CD1 . ILE A 1 98  ? -14.422 9.804   -21.932 1.00 75.59 98  A 1 
ATOM 799  N N   . PHE A 1 99  ? -16.086 9.449   -16.532 1.00 93.54 99  A 1 
ATOM 800  C CA  . PHE A 1 99  ? -15.975 9.625   -15.087 1.00 94.14 99  A 1 
ATOM 801  C C   . PHE A 1 99  ? -16.760 8.548   -14.328 1.00 94.48 99  A 1 
ATOM 802  O O   . PHE A 1 99  ? -16.194 7.889   -13.458 1.00 94.44 99  A 1 
ATOM 803  C CB  . PHE A 1 99  ? -16.449 11.023  -14.686 1.00 94.50 99  A 1 
ATOM 804  C CG  . PHE A 1 99  ? -16.649 11.152  -13.190 1.00 95.02 99  A 1 
ATOM 805  C CD1 . PHE A 1 99  ? -17.939 11.014  -12.639 1.00 93.26 99  A 1 
ATOM 806  C CD2 . PHE A 1 99  ? -15.542 11.324  -12.345 1.00 94.01 99  A 1 
ATOM 807  C CE1 . PHE A 1 99  ? -18.115 11.054  -11.246 1.00 93.91 99  A 1 
ATOM 808  C CE2 . PHE A 1 99  ? -15.720 11.366  -10.952 1.00 93.61 99  A 1 
ATOM 809  C CZ  . PHE A 1 99  ? -17.007 11.231  -10.402 1.00 94.24 99  A 1 
ATOM 810  N N   . LEU A 1 100 ? -18.024 8.303   -14.686 1.00 94.56 100 A 1 
ATOM 811  C CA  . LEU A 1 100 ? -18.858 7.289   -14.028 1.00 94.74 100 A 1 
ATOM 812  C C   . LEU A 1 100 ? -18.245 5.890   -14.129 1.00 94.15 100 A 1 
ATOM 813  O O   . LEU A 1 100 ? -18.242 5.134   -13.153 1.00 93.71 100 A 1 
ATOM 814  C CB  . LEU A 1 100 ? -20.269 7.306   -14.641 1.00 95.20 100 A 1 
ATOM 815  C CG  . LEU A 1 100 ? -21.096 8.562   -14.308 1.00 93.98 100 A 1 
ATOM 816  C CD1 . LEU A 1 100 ? -22.419 8.495   -15.066 1.00 89.71 100 A 1 
ATOM 817  C CD2 . LEU A 1 100 ? -21.398 8.675   -12.812 1.00 90.01 100 A 1 
ATOM 818  N N   . ARG A 1 101 ? -17.652 5.547   -15.283 1.00 93.19 101 A 1 
ATOM 819  C CA  . ARG A 1 101 ? -16.899 4.298   -15.449 1.00 92.03 101 A 1 
ATOM 820  C C   . ARG A 1 101 ? -15.665 4.261   -14.548 1.00 92.13 101 A 1 
ATOM 821  O O   . ARG A 1 101 ? -15.421 3.241   -13.910 1.00 90.70 101 A 1 
ATOM 822  C CB  . ARG A 1 101 ? -16.528 4.120   -16.923 1.00 90.46 101 A 1 
ATOM 823  C CG  . ARG A 1 101 ? -15.835 2.768   -17.178 1.00 83.83 101 A 1 
ATOM 824  C CD  . ARG A 1 101 ? -15.434 2.605   -18.649 1.00 80.57 101 A 1 
ATOM 825  N NE  . ARG A 1 101 ? -16.610 2.631   -19.537 1.00 73.41 101 A 1 
ATOM 826  C CZ  . ARG A 1 101 ? -16.585 2.722   -20.855 1.00 67.86 101 A 1 
ATOM 827  N NH1 . ARG A 1 101 ? -15.469 2.721   -21.532 1.00 62.44 101 A 1 
ATOM 828  N NH2 . ARG A 1 101 ? -17.708 2.837   -21.520 1.00 60.20 101 A 1 
ATOM 829  N N   . ALA A 1 102 ? -14.896 5.342   -14.487 1.00 91.22 102 A 1 
ATOM 830  C CA  . ALA A 1 102 ? -13.712 5.430   -13.634 1.00 90.91 102 A 1 
ATOM 831  C C   . ALA A 1 102 ? -14.071 5.329   -12.141 1.00 91.00 102 A 1 
ATOM 832  O O   . ALA A 1 102 ? -13.375 4.643   -11.389 1.00 90.49 102 A 1 
ATOM 833  C CB  . ALA A 1 102 ? -12.974 6.732   -13.956 1.00 90.97 102 A 1 
ATOM 834  N N   . LEU A 1 103 ? -15.179 5.937   -11.722 1.00 92.47 103 A 1 
ATOM 835  C CA  . LEU A 1 103 ? -15.722 5.843   -10.367 1.00 92.85 103 A 1 
ATOM 836  C C   . LEU A 1 103 ? -16.118 4.403   -10.037 1.00 92.57 103 A 1 
ATOM 837  O O   . LEU A 1 103 ? -15.662 3.854   -9.034  1.00 91.98 103 A 1 
ATOM 838  C CB  . LEU A 1 103 ? -16.912 6.811   -10.239 1.00 93.75 103 A 1 
ATOM 839  C CG  . LEU A 1 103 ? -17.596 6.792   -8.860  1.00 93.69 103 A 1 
ATOM 840  C CD1 . LEU A 1 103 ? -16.656 7.224   -7.738  1.00 90.34 103 A 1 
ATOM 841  C CD2 . LEU A 1 103 ? -18.800 7.732   -8.876  1.00 90.45 103 A 1 
ATOM 842  N N   . TRP A 1 104 ? -16.899 3.760   -10.909 1.00 93.15 104 A 1 
ATOM 843  C CA  . TRP A 1 104 ? -17.319 2.374   -10.714 1.00 92.52 104 A 1 
ATOM 844  C C   . TRP A 1 104 ? -16.132 1.408   -10.666 1.00 91.85 104 A 1 
ATOM 845  O O   . TRP A 1 104 ? -16.043 0.581   -9.761  1.00 90.58 104 A 1 
ATOM 846  C CB  . TRP A 1 104 ? -18.307 1.978   -11.815 1.00 92.77 104 A 1 
ATOM 847  C CG  . TRP A 1 104 ? -18.927 0.642   -11.570 1.00 88.72 104 A 1 
ATOM 848  C CD1 . TRP A 1 104 ? -18.738 -0.477  -12.311 1.00 81.65 104 A 1 
ATOM 849  C CD2 . TRP A 1 104 ? -19.807 0.249   -10.472 1.00 83.98 104 A 1 
ATOM 850  N NE1 . TRP A 1 104 ? -19.446 -1.518  -11.751 1.00 79.79 104 A 1 
ATOM 851  C CE2 . TRP A 1 104 ? -20.113 -1.134  -10.612 1.00 84.84 104 A 1 
ATOM 852  C CE3 . TRP A 1 104 ? -20.365 0.925   -9.366  1.00 77.88 104 A 1 
ATOM 853  C CZ2 . TRP A 1 104 ? -20.933 -1.816  -9.701  1.00 83.14 104 A 1 
ATOM 854  C CZ3 . TRP A 1 104 ? -21.189 0.246   -8.443  1.00 75.47 104 A 1 
ATOM 855  C CH2 . TRP A 1 104 ? -21.469 -1.120  -8.610  1.00 75.67 104 A 1 
ATOM 856  N N   . ASN A 1 105 ? -15.177 1.562   -11.586 1.00 89.83 105 A 1 
ATOM 857  C CA  . ASN A 1 105 ? -13.942 0.782   -11.575 1.00 88.67 105 A 1 
ATOM 858  C C   . ASN A 1 105 ? -13.153 0.988   -10.278 1.00 88.51 105 A 1 
ATOM 859  O O   . ASN A 1 105 ? -12.629 0.022   -9.737  1.00 87.45 105 A 1 
ATOM 860  C CB  . ASN A 1 105 ? -13.075 1.173   -12.777 1.00 87.51 105 A 1 
ATOM 861  C CG  . ASN A 1 105 ? -13.569 0.654   -14.110 1.00 85.60 105 A 1 
ATOM 862  O OD1 . ASN A 1 105 ? -14.471 -0.155  -14.233 1.00 80.95 105 A 1 
ATOM 863  N ND2 . ASN A 1 105 ? -12.935 1.081   -15.174 1.00 80.47 105 A 1 
ATOM 864  N N   . THR A 1 106 ? -13.092 2.210   -9.752  1.00 88.53 106 A 1 
ATOM 865  C CA  . THR A 1 106 ? -12.408 2.511   -8.483  1.00 87.85 106 A 1 
ATOM 866  C C   . THR A 1 106 ? -13.087 1.813   -7.307  1.00 87.67 106 A 1 
ATOM 867  O O   . THR A 1 106 ? -12.407 1.225   -6.468  1.00 86.54 106 A 1 
ATOM 868  C CB  . THR A 1 106 ? -12.350 4.021   -8.229  1.00 87.65 106 A 1 
ATOM 869  O OG1 . THR A 1 106 ? -11.697 4.648   -9.311  1.00 84.53 106 A 1 
ATOM 870  C CG2 . THR A 1 106 ? -11.564 4.389   -6.979  1.00 84.94 106 A 1 
ATOM 871  N N   . ILE A 1 107 ? -14.428 1.817   -7.264  1.00 90.50 107 A 1 
ATOM 872  C CA  . ILE A 1 107 ? -15.203 1.123   -6.232  1.00 90.45 107 A 1 
ATOM 873  C C   . ILE A 1 107 ? -14.988 -0.391  -6.326  1.00 89.83 107 A 1 
ATOM 874  O O   . ILE A 1 107 ? -14.672 -1.020  -5.318  1.00 88.58 107 A 1 
ATOM 875  C CB  . ILE A 1 107 ? -16.698 1.499   -6.333  1.00 91.32 107 A 1 
ATOM 876  C CG1 . ILE A 1 107 ? -16.897 2.990   -5.974  1.00 90.35 107 A 1 
ATOM 877  C CG2 . ILE A 1 107 ? -17.558 0.614   -5.409  1.00 89.54 107 A 1 
ATOM 878  C CD1 . ILE A 1 107 ? -18.282 3.535   -6.346  1.00 83.65 107 A 1 
ATOM 879  N N   . LEU A 1 108 ? -15.101 -0.979  -7.522  1.00 90.60 108 A 1 
ATOM 880  C CA  . LEU A 1 108 ? -14.864 -2.410  -7.742  1.00 90.02 108 A 1 
ATOM 881  C C   . LEU A 1 108 ? -13.431 -2.812  -7.402  1.00 89.37 108 A 1 
ATOM 882  O O   . LEU A 1 108 ? -13.212 -3.836  -6.756  1.00 87.76 108 A 1 
ATOM 883  C CB  . LEU A 1 108 ? -15.152 -2.772  -9.207  1.00 89.79 108 A 1 
ATOM 884  C CG  . LEU A 1 108 ? -16.638 -2.810  -9.597  1.00 84.02 108 A 1 
ATOM 885  C CD1 . LEU A 1 108 ? -16.732 -3.163  -11.084 1.00 80.31 108 A 1 
ATOM 886  C CD2 . LEU A 1 108 ? -17.421 -3.855  -8.805  1.00 79.14 108 A 1 
ATOM 887  N N   . TYR A 1 109 ? -12.464 -2.004  -7.818  1.00 86.94 109 A 1 
ATOM 888  C CA  . TYR A 1 109 ? -11.059 -2.239  -7.534  1.00 85.59 109 A 1 
ATOM 889  C C   . TYR A 1 109 ? -10.789 -2.208  -6.029  1.00 85.93 109 A 1 
ATOM 890  O O   . TYR A 1 109 ? -10.269 -3.177  -5.477  1.00 85.31 109 A 1 
ATOM 891  C CB  . TYR A 1 109 ? -10.226 -1.205  -8.297  1.00 83.78 109 A 1 
ATOM 892  C CG  . TYR A 1 109 ? -8.741  -1.362  -8.092  1.00 80.60 109 A 1 
ATOM 893  C CD1 . TYR A 1 109 ? -8.021  -0.393  -7.372  1.00 76.19 109 A 1 
ATOM 894  C CD2 . TYR A 1 109 ? -8.079  -2.478  -8.630  1.00 74.58 109 A 1 
ATOM 895  C CE1 . TYR A 1 109 ? -6.633  -0.533  -7.205  1.00 71.86 109 A 1 
ATOM 896  C CE2 . TYR A 1 109 ? -6.695  -2.624  -8.457  1.00 71.50 109 A 1 
ATOM 897  C CZ  . TYR A 1 109 ? -5.971  -1.648  -7.751  1.00 71.73 109 A 1 
ATOM 898  O OH  . TYR A 1 109 ? -4.629  -1.776  -7.599  1.00 70.04 109 A 1 
ATOM 899  N N   . THR A 1 110 ? -11.226 -1.164  -5.329  1.00 86.28 110 A 1 
ATOM 900  C CA  . THR A 1 110 ? -11.057 -1.032  -3.875  1.00 85.47 110 A 1 
ATOM 901  C C   . THR A 1 110 ? -11.801 -2.138  -3.124  1.00 86.04 110 A 1 
ATOM 902  O O   . THR A 1 110 ? -11.224 -2.807  -2.266  1.00 85.32 110 A 1 
ATOM 903  C CB  . THR A 1 110 ? -11.546 0.342   -3.399  1.00 84.47 110 A 1 
ATOM 904  O OG1 . THR A 1 110 ? -10.902 1.359   -4.130  1.00 79.01 110 A 1 
ATOM 905  C CG2 . THR A 1 110 ? -11.243 0.589   -1.927  1.00 78.51 110 A 1 
ATOM 906  N N   . GLY A 1 111 ? -13.064 -2.382  -3.472  1.00 88.10 111 A 1 
ATOM 907  C CA  . GLY A 1 111 ? -13.912 -3.405  -2.860  1.00 88.11 111 A 1 
ATOM 908  C C   . GLY A 1 111 ? -13.459 -4.836  -3.149  1.00 89.10 111 A 1 
ATOM 909  O O   . GLY A 1 111 ? -13.752 -5.730  -2.359  1.00 87.91 111 A 1 
ATOM 910  N N   . GLY A 1 112 ? -12.733 -5.074  -4.244  1.00 88.78 112 A 1 
ATOM 911  C CA  . GLY A 1 112 ? -12.106 -6.357  -4.549  1.00 88.41 112 A 1 
ATOM 912  C C   . GLY A 1 112 ? -10.754 -6.524  -3.866  1.00 88.85 112 A 1 
ATOM 913  O O   . GLY A 1 112 ? -10.538 -7.495  -3.144  1.00 87.80 112 A 1 
ATOM 914  N N   . VAL A 1 113 ? -9.843  -5.576  -4.055  1.00 86.35 113 A 1 
ATOM 915  C CA  . VAL A 1 113 ? -8.457  -5.708  -3.592  1.00 85.89 113 A 1 
ATOM 916  C C   . VAL A 1 113 ? -8.365  -5.718  -2.075  1.00 86.36 113 A 1 
ATOM 917  O O   . VAL A 1 113 ? -7.679  -6.575  -1.532  1.00 85.66 113 A 1 
ATOM 918  C CB  . VAL A 1 113 ? -7.539  -4.622  -4.179  1.00 84.19 113 A 1 
ATOM 919  C CG1 . VAL A 1 113 ? -6.104  -4.746  -3.635  1.00 79.62 113 A 1 
ATOM 920  C CG2 . VAL A 1 113 ? -7.442  -4.738  -5.702  1.00 80.00 113 A 1 
ATOM 921  N N   . VAL A 1 114 ? -9.045  -4.810  -1.372  1.00 85.65 114 A 1 
ATOM 922  C CA  . VAL A 1 114 ? -8.907  -4.689  0.087   1.00 84.90 114 A 1 
ATOM 923  C C   . VAL A 1 114 ? -9.317  -5.980  0.803   1.00 86.11 114 A 1 
ATOM 924  O O   . VAL A 1 114 ? -8.460  -6.575  1.459   1.00 85.93 114 A 1 
ATOM 925  C CB  . VAL A 1 114 ? -9.613  -3.437  0.646   1.00 83.28 114 A 1 
ATOM 926  C CG1 . VAL A 1 114 ? -9.544  -3.377  2.178   1.00 79.26 114 A 1 
ATOM 927  C CG2 . VAL A 1 114 ? -8.974  -2.159  0.096   1.00 79.44 114 A 1 
ATOM 928  N N   . PRO A 1 115 ? -10.569 -6.485  0.681   1.00 87.55 115 A 1 
ATOM 929  C CA  . PRO A 1 115 ? -10.985 -7.681  1.409   1.00 87.91 115 A 1 
ATOM 930  C C   . PRO A 1 115 ? -10.228 -8.930  0.957   1.00 89.01 115 A 1 
ATOM 931  O O   . PRO A 1 115 ? -9.857  -9.741  1.805   1.00 88.56 115 A 1 
ATOM 932  C CB  . PRO A 1 115 ? -12.493 -7.808  1.175   1.00 86.35 115 A 1 
ATOM 933  C CG  . PRO A 1 115 ? -12.706 -7.099  -0.157  1.00 83.88 115 A 1 
ATOM 934  C CD  . PRO A 1 115 ? -11.684 -5.970  -0.096  1.00 86.62 115 A 1 
ATOM 935  N N   . LEU A 1 116 ? -9.929  -9.086  -0.339  1.00 88.70 116 A 1 
ATOM 936  C CA  . LEU A 1 116 ? -9.171  -10.236 -0.832  1.00 89.54 116 A 1 
ATOM 937  C C   . LEU A 1 116 ? -7.732  -10.227 -0.322  1.00 89.72 116 A 1 
ATOM 938  O O   . LEU A 1 116 ? -7.244  -11.270 0.111   1.00 89.16 116 A 1 
ATOM 939  C CB  . LEU A 1 116 ? -9.196  -10.290 -2.368  1.00 90.24 116 A 1 
ATOM 940  C CG  . LEU A 1 116 ? -10.561 -10.644 -2.982  1.00 85.97 116 A 1 
ATOM 941  C CD1 . LEU A 1 116 ? -10.473 -10.529 -4.504  1.00 82.17 116 A 1 
ATOM 942  C CD2 . LEU A 1 116 ? -10.993 -12.071 -2.640  1.00 81.49 116 A 1 
ATOM 943  N N   . THR A 1 117 ? -7.069  -9.074  -0.309  1.00 87.68 117 A 1 
ATOM 944  C CA  . THR A 1 117 ? -5.711  -8.952  0.239   1.00 86.72 117 A 1 
ATOM 945  C C   . THR A 1 117 ? -5.697  -9.309  1.716   1.00 87.03 117 A 1 
ATOM 946  O O   . THR A 1 117 ? -4.868  -10.117 2.134   1.00 86.35 117 A 1 
ATOM 947  C CB  . THR A 1 117 ? -5.125  -7.548  0.046   1.00 85.56 117 A 1 
ATOM 948  O OG1 . THR A 1 117 ? -5.071  -7.236  -1.321  1.00 80.08 117 A 1 
ATOM 949  C CG2 . THR A 1 117 ? -3.694  -7.425  0.571   1.00 79.77 117 A 1 
ATOM 950  N N   . LEU A 1 118 ? -6.629  -8.777  2.512   1.00 86.45 118 A 1 
ATOM 951  C CA  . LEU A 1 118 ? -6.721  -9.084  3.941   1.00 85.58 118 A 1 
ATOM 952  C C   . LEU A 1 118 ? -6.997  -10.574 4.182   1.00 86.94 118 A 1 
ATOM 953  O O   . LEU A 1 118 ? -6.312  -11.200 4.994   1.00 86.69 118 A 1 
ATOM 954  C CB  . LEU A 1 118 ? -7.803  -8.209  4.597   1.00 83.80 118 A 1 
ATOM 955  C CG  . LEU A 1 118 ? -7.507  -6.695  4.618   1.00 79.28 118 A 1 
ATOM 956  C CD1 . LEU A 1 118 ? -8.680  -5.957  5.266   1.00 74.29 118 A 1 
ATOM 957  C CD2 . LEU A 1 118 ? -6.244  -6.338  5.388   1.00 71.62 118 A 1 
ATOM 958  N N   . ALA A 1 119 ? -7.949  -11.171 3.445   1.00 88.34 119 A 1 
ATOM 959  C CA  . ALA A 1 119 ? -8.285  -12.586 3.564   1.00 88.86 119 A 1 
ATOM 960  C C   . ALA A 1 119 ? -7.108  -13.498 3.177   1.00 89.29 119 A 1 
ATOM 961  O O   . ALA A 1 119 ? -6.742  -14.386 3.950   1.00 88.62 119 A 1 
ATOM 962  C CB  . ALA A 1 119 ? -9.528  -12.871 2.713   1.00 89.19 119 A 1 
ATOM 963  N N   . CYS A 1 120 ? -6.477  -13.260 2.023   1.00 88.39 120 A 1 
ATOM 964  C CA  . CYS A 1 120 ? -5.321  -14.029 1.564   1.00 87.75 120 A 1 
ATOM 965  C C   . CYS A 1 120 ? -4.129  -13.882 2.515   1.00 87.57 120 A 1 
ATOM 966  O O   . CYS A 1 120 ? -3.486  -14.871 2.857   1.00 86.68 120 A 1 
ATOM 967  C CB  . CYS A 1 120 ? -4.934  -13.587 0.142   1.00 87.88 120 A 1 
ATOM 968  S SG  . CYS A 1 120 ? -6.191  -14.123 -1.054  1.00 83.45 120 A 1 
ATOM 969  N N   . SER A 1 121 ? -3.865  -12.669 2.990   1.00 87.62 121 A 1 
ATOM 970  C CA  . SER A 1 121 ? -2.762  -12.393 3.916   1.00 86.72 121 A 1 
ATOM 971  C C   . SER A 1 121 ? -2.969  -13.064 5.267   1.00 86.40 121 A 1 
ATOM 972  O O   . SER A 1 121 ? -2.042  -13.677 5.796   1.00 85.13 121 A 1 
ATOM 973  C CB  . SER A 1 121 ? -2.608  -10.892 4.143   1.00 85.99 121 A 1 
ATOM 974  O OG  . SER A 1 121 ? -2.394  -10.250 2.913   1.00 75.20 121 A 1 
ATOM 975  N N   . LEU A 1 122 ? -4.189  -12.999 5.817   1.00 86.36 122 A 1 
ATOM 976  C CA  . LEU A 1 122 ? -4.541  -13.671 7.064   1.00 84.92 122 A 1 
ATOM 977  C C   . LEU A 1 122 ? -4.440  -15.190 6.919   1.00 84.86 122 A 1 
ATOM 978  O O   . LEU A 1 122 ? -3.861  -15.852 7.778   1.00 84.61 122 A 1 
ATOM 979  C CB  . LEU A 1 122 ? -5.949  -13.228 7.492   1.00 84.22 122 A 1 
ATOM 980  C CG  . LEU A 1 122 ? -6.434  -13.874 8.802   1.00 80.41 122 A 1 
ATOM 981  C CD1 . LEU A 1 122 ? -5.537  -13.523 9.988   1.00 75.56 122 A 1 
ATOM 982  C CD2 . LEU A 1 122 ? -7.854  -13.403 9.111   1.00 74.34 122 A 1 
ATOM 983  N N   . PHE A 1 123 ? -4.950  -15.747 5.819   1.00 86.04 123 A 1 
ATOM 984  C CA  . PHE A 1 123 ? -4.842  -17.170 5.520   1.00 84.96 123 A 1 
ATOM 985  C C   . PHE A 1 123 ? -3.380  -17.630 5.459   1.00 84.52 123 A 1 
ATOM 986  O O   . PHE A 1 123 ? -3.004  -18.594 6.129   1.00 83.36 123 A 1 
ATOM 987  C CB  . PHE A 1 123 ? -5.577  -17.464 4.206   1.00 85.24 123 A 1 
ATOM 988  C CG  . PHE A 1 123 ? -5.419  -18.898 3.750   1.00 84.12 123 A 1 
ATOM 989  C CD1 . PHE A 1 123 ? -4.497  -19.220 2.735   1.00 79.64 123 A 1 
ATOM 990  C CD2 . PHE A 1 123 ? -6.160  -19.918 4.372   1.00 79.23 123 A 1 
ATOM 991  C CE1 . PHE A 1 123 ? -4.325  -20.558 2.344   1.00 77.22 123 A 1 
ATOM 992  C CE2 . PHE A 1 123 ? -5.985  -21.254 3.982   1.00 77.17 123 A 1 
ATOM 993  C CZ  . PHE A 1 123 ? -5.067  -21.578 2.966   1.00 79.30 123 A 1 
ATOM 994  N N   . LEU A 1 124 ? -2.533  -16.911 4.721   1.00 83.96 124 A 1 
ATOM 995  C CA  . LEU A 1 124 ? -1.097  -17.194 4.647   1.00 81.91 124 A 1 
ATOM 996  C C   . LEU A 1 124 ? -0.413  -17.053 6.009   1.00 80.73 124 A 1 
ATOM 997  O O   . LEU A 1 124 ? 0.407   -17.895 6.369   1.00 79.56 124 A 1 
ATOM 998  C CB  . LEU A 1 124 ? -0.433  -16.255 3.626   1.00 81.29 124 A 1 
ATOM 999  C CG  . LEU A 1 124 ? -0.740  -16.575 2.153   1.00 75.57 124 A 1 
ATOM 1000 C CD1 . LEU A 1 124 ? -0.154  -15.467 1.279   1.00 71.01 124 A 1 
ATOM 1001 C CD2 . LEU A 1 124 ? -0.128  -17.908 1.713   1.00 68.92 124 A 1 
ATOM 1002 N N   . ALA A 1 125 ? -0.766  -16.037 6.797   1.00 84.26 125 A 1 
ATOM 1003 C CA  . ALA A 1 125 ? -0.216  -15.844 8.133   1.00 82.45 125 A 1 
ATOM 1004 C C   . ALA A 1 125 ? -0.570  -17.013 9.063   1.00 81.89 125 A 1 
ATOM 1005 O O   . ALA A 1 125 ? 0.312   -17.533 9.744   1.00 80.81 125 A 1 
ATOM 1006 C CB  . ALA A 1 125 ? -0.707  -14.507 8.691   1.00 82.37 125 A 1 
ATOM 1007 N N   . ILE A 1 126 ? -1.827  -17.485 9.057   1.00 83.82 126 A 1 
ATOM 1008 C CA  . ILE A 1 126 ? -2.262  -18.653 9.844   1.00 81.27 126 A 1 
ATOM 1009 C C   . ILE A 1 126 ? -1.501  -19.906 9.413   1.00 79.85 126 A 1 
ATOM 1010 O O   . ILE A 1 126 ? -0.971  -20.625 10.260  1.00 77.95 126 A 1 
ATOM 1011 C CB  . ILE A 1 126 ? -3.791  -18.855 9.719   1.00 81.40 126 A 1 
ATOM 1012 C CG1 . ILE A 1 126 ? -4.543  -17.694 10.410  1.00 78.40 126 A 1 
ATOM 1013 C CG2 . ILE A 1 126 ? -4.236  -20.194 10.344  1.00 77.43 126 A 1 
ATOM 1014 C CD1 . ILE A 1 126 ? -6.017  -17.609 9.993   1.00 72.08 126 A 1 
ATOM 1015 N N   . LEU A 1 127 ? -1.407  -20.153 8.100   1.00 81.43 127 A 1 
ATOM 1016 C CA  . LEU A 1 127 ? -0.701  -21.308 7.546   1.00 78.58 127 A 1 
ATOM 1017 C C   . LEU A 1 127 ? 0.783   -21.301 7.937   1.00 77.07 127 A 1 
ATOM 1018 O O   . LEU A 1 127 ? 1.317   -22.304 8.409   1.00 75.10 127 A 1 
ATOM 1019 C CB  . LEU A 1 127 ? -0.889  -21.294 6.015   1.00 77.82 127 A 1 
ATOM 1020 C CG  . LEU A 1 127 ? -0.284  -22.515 5.298   1.00 71.02 127 A 1 
ATOM 1021 C CD1 . LEU A 1 127 ? -1.046  -23.796 5.628   1.00 66.94 127 A 1 
ATOM 1022 C CD2 . LEU A 1 127 ? -0.328  -22.295 3.787   1.00 65.05 127 A 1 
ATOM 1023 N N   . LEU A 1 128 ? 1.443   -20.160 7.801   1.00 77.79 128 A 1 
ATOM 1024 C CA  . LEU A 1 128 ? 2.877   -20.005 8.063   1.00 75.15 128 A 1 
ATOM 1025 C C   . LEU A 1 128 ? 3.206   -19.746 9.543   1.00 75.08 128 A 1 
ATOM 1026 O O   . LEU A 1 128 ? 4.385   -19.720 9.911   1.00 72.04 128 A 1 
ATOM 1027 C CB  . LEU A 1 128 ? 3.440   -18.913 7.138   1.00 73.39 128 A 1 
ATOM 1028 C CG  . LEU A 1 128 ? 3.323   -19.234 5.635   1.00 69.51 128 A 1 
ATOM 1029 C CD1 . LEU A 1 128 ? 3.817   -18.041 4.827   1.00 65.95 128 A 1 
ATOM 1030 C CD2 . LEU A 1 128 ? 4.151   -20.459 5.239   1.00 66.11 128 A 1 
ATOM 1031 N N   . ASN A 1 129 ? 2.197   -19.577 10.407  1.00 78.33 129 A 1 
ATOM 1032 C CA  . ASN A 1 129 ? 2.388   -19.548 11.856  1.00 76.19 129 A 1 
ATOM 1033 C C   . ASN A 1 129 ? 2.603   -20.955 12.440  1.00 75.76 129 A 1 
ATOM 1034 O O   . ASN A 1 129 ? 3.216   -21.099 13.494  1.00 73.24 129 A 1 
ATOM 1035 C CB  . ASN A 1 129 ? 1.204   -18.831 12.525  1.00 74.39 129 A 1 
ATOM 1036 C CG  . ASN A 1 129 ? 1.552   -18.369 13.933  1.00 70.56 129 A 1 
ATOM 1037 O OD1 . ASN A 1 129 ? 2.680   -17.998 14.225  1.00 66.15 129 A 1 
ATOM 1038 N ND2 . ASN A 1 129 ? 0.601   -18.352 14.836  1.00 65.23 129 A 1 
ATOM 1039 N N   . GLN A 1 130 ? 2.157   -21.993 11.739  1.00 77.91 130 A 1 
ATOM 1040 C CA  . GLN A 1 130 ? 2.332   -23.378 12.170  1.00 76.05 130 A 1 
ATOM 1041 C C   . GLN A 1 130 ? 3.815   -23.790 12.176  1.00 76.02 130 A 1 
ATOM 1042 O O   . GLN A 1 130 ? 4.645   -23.273 11.418  1.00 72.62 130 A 1 
ATOM 1043 C CB  . GLN A 1 130 ? 1.483   -24.318 11.293  1.00 74.41 130 A 1 
ATOM 1044 C CG  . GLN A 1 130 ? -0.020  -23.984 11.364  1.00 69.20 130 A 1 
ATOM 1045 C CD  . GLN A 1 130 ? -0.884  -24.941 10.548  1.00 67.98 130 A 1 
ATOM 1046 O OE1 . GLN A 1 130 ? -0.426  -25.918 9.982   1.00 61.98 130 A 1 
ATOM 1047 N NE2 . GLN A 1 130 ? -2.176  -24.710 10.476  1.00 58.04 130 A 1 
ATOM 1048 N N   . LYS A 1 131 ? 4.165   -24.755 13.043  1.00 74.71 131 A 1 
ATOM 1049 C CA  . LYS A 1 131 ? 5.518   -25.334 13.125  1.00 73.50 131 A 1 
ATOM 1050 C C   . LYS A 1 131 ? 5.757   -26.324 11.975  1.00 73.53 131 A 1 
ATOM 1051 O O   . LYS A 1 131 ? 5.903   -27.522 12.194  1.00 68.75 131 A 1 
ATOM 1052 C CB  . LYS A 1 131 ? 5.766   -25.971 14.513  1.00 69.72 131 A 1 
ATOM 1053 C CG  . LYS A 1 131 ? 5.809   -24.957 15.672  1.00 63.22 131 A 1 
ATOM 1054 C CD  . LYS A 1 131 ? 6.128   -25.672 17.004  1.00 60.41 131 A 1 
ATOM 1055 C CE  . LYS A 1 131 ? 6.147   -24.681 18.178  1.00 52.68 131 A 1 
ATOM 1056 N NZ  . LYS A 1 131 ? 6.392   -25.352 19.491  1.00 45.61 131 A 1 
ATOM 1057 N N   . THR A 1 132 ? 5.777   -25.834 10.745  1.00 69.81 132 A 1 
ATOM 1058 C CA  . THR A 1 132 ? 6.027   -26.636 9.542   1.00 69.31 132 A 1 
ATOM 1059 C C   . THR A 1 132 ? 7.487   -26.537 9.092   1.00 69.92 132 A 1 
ATOM 1060 O O   . THR A 1 132 ? 8.165   -25.518 9.275   1.00 66.15 132 A 1 
ATOM 1061 C CB  . THR A 1 132 ? 5.067   -26.267 8.401   1.00 65.27 132 A 1 
ATOM 1062 O OG1 . THR A 1 132 ? 5.119   -24.885 8.142   1.00 58.67 132 A 1 
ATOM 1063 C CG2 . THR A 1 132 ? 3.619   -26.617 8.743   1.00 59.28 132 A 1 
ATOM 1064 N N   . ARG A 1 133 ? 8.000   -27.615 8.499   1.00 69.44 133 A 1 
ATOM 1065 C CA  . ARG A 1 133 ? 9.346   -27.642 7.907   1.00 70.94 133 A 1 
ATOM 1066 C C   . ARG A 1 133 ? 9.382   -26.711 6.691   1.00 70.18 133 A 1 
ATOM 1067 O O   . ARG A 1 133 ? 8.499   -26.771 5.845   1.00 65.16 133 A 1 
ATOM 1068 C CB  . ARG A 1 133 ? 9.722   -29.100 7.574   1.00 70.55 133 A 1 
ATOM 1069 C CG  . ARG A 1 133 ? 11.211  -29.290 7.241   1.00 65.49 133 A 1 
ATOM 1070 C CD  . ARG A 1 133 ? 11.537  -30.783 7.069   1.00 63.27 133 A 1 
ATOM 1071 N NE  . ARG A 1 133 ? 12.953  -31.014 6.712   1.00 57.23 133 A 1 
ATOM 1072 C CZ  . ARG A 1 133 ? 13.635  -32.142 6.856   1.00 51.37 133 A 1 
ATOM 1073 N NH1 . ARG A 1 133 ? 13.101  -33.214 7.371   1.00 50.04 133 A 1 
ATOM 1074 N NH2 . ARG A 1 133 ? 14.884  -32.216 6.479   1.00 48.15 133 A 1 
ATOM 1075 N N   . GLY A 1 134 ? 10.377  -25.834 6.608   1.00 68.26 134 A 1 
ATOM 1076 C CA  . GLY A 1 134 ? 10.487  -24.851 5.512   1.00 68.56 134 A 1 
ATOM 1077 C C   . GLY A 1 134 ? 9.693   -23.555 5.714   1.00 70.80 134 A 1 
ATOM 1078 O O   . GLY A 1 134 ? 9.691   -22.701 4.831   1.00 67.04 134 A 1 
ATOM 1079 N N   . ARG A 1 135 ? 9.066   -23.349 6.886   1.00 69.48 135 A 1 
ATOM 1080 C CA  . ARG A 1 135 ? 8.284   -22.142 7.219   1.00 69.25 135 A 1 
ATOM 1081 C C   . ARG A 1 135 ? 8.974   -20.826 6.842   1.00 71.34 135 A 1 
ATOM 1082 O O   . ARG A 1 135 ? 8.344   -19.968 6.235   1.00 69.49 135 A 1 
ATOM 1083 C CB  . ARG A 1 135 ? 7.975   -22.190 8.728   1.00 66.12 135 A 1 
ATOM 1084 C CG  . ARG A 1 135 ? 7.103   -21.025 9.193   1.00 61.40 135 A 1 
ATOM 1085 C CD  . ARG A 1 135 ? 6.818   -21.108 10.696  1.00 61.17 135 A 1 
ATOM 1086 N NE  . ARG A 1 135 ? 8.020   -20.818 11.511  1.00 56.37 135 A 1 
ATOM 1087 C CZ  . ARG A 1 135 ? 8.048   -20.734 12.834  1.00 51.97 135 A 1 
ATOM 1088 N NH1 . ARG A 1 135 ? 6.979   -20.919 13.562  1.00 50.63 135 A 1 
ATOM 1089 N NH2 . ARG A 1 135 ? 9.163   -20.463 13.453  1.00 46.89 135 A 1 
ATOM 1090 N N   . ASN A 1 136 ? 10.255  -20.678 7.185   1.00 68.65 136 A 1 
ATOM 1091 C CA  . ASN A 1 136 ? 10.988  -19.437 6.913   1.00 69.20 136 A 1 
ATOM 1092 C C   . ASN A 1 136 ? 11.174  -19.196 5.408   1.00 70.94 136 A 1 
ATOM 1093 O O   . ASN A 1 136 ? 11.001  -18.072 4.950   1.00 69.71 136 A 1 
ATOM 1094 C CB  . ASN A 1 136 ? 12.334  -19.457 7.658   1.00 66.58 136 A 1 
ATOM 1095 C CG  . ASN A 1 136 ? 12.188  -19.417 9.171   1.00 63.51 136 A 1 
ATOM 1096 O OD1 . ASN A 1 136 ? 11.114  -19.235 9.725   1.00 59.78 136 A 1 
ATOM 1097 N ND2 . ASN A 1 136 ? 13.268  -19.617 9.888   1.00 58.98 136 A 1 
ATOM 1098 N N   . PHE A 1 137 ? 11.418  -20.263 4.636   1.00 66.90 137 A 1 
ATOM 1099 C CA  . PHE A 1 137 ? 11.493  -20.180 3.179   1.00 67.00 137 A 1 
ATOM 1100 C C   . PHE A 1 137 ? 10.159  -19.702 2.585   1.00 67.06 137 A 1 
ATOM 1101 O O   . PHE A 1 137 ? 10.139  -18.728 1.839   1.00 64.15 137 A 1 
ATOM 1102 C CB  . PHE A 1 137 ? 11.915  -21.540 2.616   1.00 66.05 137 A 1 
ATOM 1103 C CG  . PHE A 1 137 ? 11.903  -21.601 1.106   1.00 66.47 137 A 1 
ATOM 1104 C CD1 . PHE A 1 137 ? 10.799  -22.152 0.425   1.00 62.74 137 A 1 
ATOM 1105 C CD2 . PHE A 1 137 ? 12.993  -21.090 0.375   1.00 63.05 137 A 1 
ATOM 1106 C CE1 . PHE A 1 137 ? 10.795  -22.203 -0.975  1.00 59.96 137 A 1 
ATOM 1107 C CE2 . PHE A 1 137 ? 12.986  -21.139 -1.026  1.00 60.96 137 A 1 
ATOM 1108 C CZ  . PHE A 1 137 ? 11.887  -21.699 -1.703  1.00 63.51 137 A 1 
ATOM 1109 N N   . PHE A 1 138 ? 9.031   -20.310 2.981   1.00 70.09 138 A 1 
ATOM 1110 C CA  . PHE A 1 138 ? 7.710   -19.899 2.489   1.00 68.83 138 A 1 
ATOM 1111 C C   . PHE A 1 138 ? 7.324   -18.480 2.911   1.00 69.39 138 A 1 
ATOM 1112 O O   . PHE A 1 138 ? 6.692   -17.771 2.126   1.00 67.45 138 A 1 
ATOM 1113 C CB  . PHE A 1 138 ? 6.653   -20.914 2.932   1.00 67.20 138 A 1 
ATOM 1114 C CG  . PHE A 1 138 ? 6.719   -22.220 2.173   1.00 64.12 138 A 1 
ATOM 1115 C CD1 . PHE A 1 138 ? 6.340   -22.259 0.819   1.00 59.90 138 A 1 
ATOM 1116 C CD2 . PHE A 1 138 ? 7.150   -23.399 2.807   1.00 59.60 138 A 1 
ATOM 1117 C CE1 . PHE A 1 138 ? 6.402   -23.465 0.105   1.00 54.30 138 A 1 
ATOM 1118 C CE2 . PHE A 1 138 ? 7.212   -24.605 2.096   1.00 54.99 138 A 1 
ATOM 1119 C CZ  . PHE A 1 138 ? 6.837   -24.639 0.742   1.00 56.38 138 A 1 
ATOM 1120 N N   . ARG A 1 139 ? 7.727   -18.027 4.103   1.00 67.59 139 A 1 
ATOM 1121 C CA  . ARG A 1 139 ? 7.547   -16.620 4.518   1.00 66.23 139 A 1 
ATOM 1122 C C   . ARG A 1 139 ? 8.279   -15.663 3.578   1.00 67.26 139 A 1 
ATOM 1123 O O   . ARG A 1 139 ? 7.679   -14.704 3.099   1.00 67.29 139 A 1 
ATOM 1124 C CB  . ARG A 1 139 ? 8.029   -16.415 5.965   1.00 65.30 139 A 1 
ATOM 1125 C CG  . ARG A 1 139 ? 7.070   -17.016 6.999   1.00 62.39 139 A 1 
ATOM 1126 C CD  . ARG A 1 139 ? 7.690   -16.926 8.396   1.00 63.18 139 A 1 
ATOM 1127 N NE  . ARG A 1 139 ? 6.775   -17.430 9.435   1.00 58.03 139 A 1 
ATOM 1128 C CZ  . ARG A 1 139 ? 6.992   -17.423 10.737  1.00 53.34 139 A 1 
ATOM 1129 N NH1 . ARG A 1 139 ? 8.117   -17.017 11.262  1.00 51.29 139 A 1 
ATOM 1130 N NH2 . ARG A 1 139 ? 6.059   -17.822 11.554  1.00 48.37 139 A 1 
ATOM 1131 N N   . THR A 1 140 ? 9.538   -15.960 3.270   1.00 69.02 140 A 1 
ATOM 1132 C CA  . THR A 1 140 ? 10.345  -15.146 2.353   1.00 67.81 140 A 1 
ATOM 1133 C C   . THR A 1 140 ? 9.773   -15.162 0.934   1.00 67.98 140 A 1 
ATOM 1134 O O   . THR A 1 140 ? 9.615   -14.104 0.330   1.00 66.77 140 A 1 
ATOM 1135 C CB  . THR A 1 140 ? 11.803  -15.634 2.340   1.00 66.26 140 A 1 
ATOM 1136 O OG1 . THR A 1 140 ? 12.314  -15.627 3.654   1.00 60.58 140 A 1 
ATOM 1137 C CG2 . THR A 1 140 ? 12.717  -14.742 1.503   1.00 61.16 140 A 1 
ATOM 1138 N N   . VAL A 1 141 ? 9.399   -16.347 0.421   1.00 69.69 141 A 1 
ATOM 1139 C CA  . VAL A 1 141 ? 8.797   -16.486 -0.917  1.00 68.41 141 A 1 
ATOM 1140 C C   . VAL A 1 141 ? 7.455   -15.755 -1.012  1.00 67.89 141 A 1 
ATOM 1141 O O   . VAL A 1 141 ? 7.190   -15.107 -2.017  1.00 65.90 141 A 1 
ATOM 1142 C CB  . VAL A 1 141 ? 8.647   -17.973 -1.296  1.00 67.76 141 A 1 
ATOM 1143 C CG1 . VAL A 1 141 ? 7.854   -18.185 -2.592  1.00 62.45 141 A 1 
ATOM 1144 C CG2 . VAL A 1 141 ? 10.027  -18.606 -1.516  1.00 64.41 141 A 1 
ATOM 1145 N N   . SER A 1 142 ? 6.625   -15.800 0.036   1.00 70.95 142 A 1 
ATOM 1146 C CA  . SER A 1 142 ? 5.339   -15.086 0.049   1.00 68.02 142 A 1 
ATOM 1147 C C   . SER A 1 142 ? 5.515   -13.563 0.083   1.00 67.04 142 A 1 
ATOM 1148 O O   . SER A 1 142 ? 4.671   -12.840 -0.434  1.00 64.95 142 A 1 
ATOM 1149 C CB  . SER A 1 142 ? 4.485   -15.516 1.248   1.00 66.55 142 A 1 
ATOM 1150 O OG  . SER A 1 142 ? 4.285   -16.916 1.255   1.00 59.92 142 A 1 
ATOM 1151 N N   . PHE A 1 143 ? 6.611   -13.077 0.664   1.00 68.37 143 A 1 
ATOM 1152 C CA  . PHE A 1 143 ? 6.948   -11.649 0.681   1.00 67.31 143 A 1 
ATOM 1153 C C   . PHE A 1 143 ? 7.595   -11.175 -0.635  1.00 66.88 143 A 1 
ATOM 1154 O O   . PHE A 1 143 ? 7.530   -9.995  -0.981  1.00 64.21 143 A 1 
ATOM 1155 C CB  . PHE A 1 143 ? 7.860   -11.384 1.881   1.00 64.84 143 A 1 
ATOM 1156 C CG  . PHE A 1 143 ? 8.108   -9.916  2.142   1.00 61.53 143 A 1 
ATOM 1157 C CD1 . PHE A 1 143 ? 9.332   -9.321  1.786   1.00 57.72 143 A 1 
ATOM 1158 C CD2 . PHE A 1 143 ? 7.097   -9.134  2.729   1.00 56.48 143 A 1 
ATOM 1159 C CE1 . PHE A 1 143 ? 9.544   -7.953  2.027   1.00 51.41 143 A 1 
ATOM 1160 C CE2 . PHE A 1 143 ? 7.311   -7.765  2.965   1.00 51.35 143 A 1 
ATOM 1161 C CZ  . PHE A 1 143 ? 8.535   -7.174  2.617   1.00 52.96 143 A 1 
ATOM 1162 N N   . PHE A 1 144 ? 8.185   -12.096 -1.396  1.00 66.21 144 A 1 
ATOM 1163 C CA  . PHE A 1 144 ? 8.897   -11.778 -2.631  1.00 64.06 144 A 1 
ATOM 1164 C C   . PHE A 1 144 ? 8.066   -10.999 -3.672  1.00 63.36 144 A 1 
ATOM 1165 O O   . PHE A 1 144 ? 8.622   -10.054 -4.225  1.00 60.74 144 A 1 
ATOM 1166 C CB  . PHE A 1 144 ? 9.505   -13.055 -3.225  1.00 60.95 144 A 1 
ATOM 1167 C CG  . PHE A 1 144 ? 10.317  -12.810 -4.474  1.00 56.72 144 A 1 
ATOM 1168 C CD1 . PHE A 1 144 ? 9.755   -13.029 -5.747  1.00 52.80 144 A 1 
ATOM 1169 C CD2 . PHE A 1 144 ? 11.636  -12.333 -4.365  1.00 51.42 144 A 1 
ATOM 1170 C CE1 . PHE A 1 144 ? 10.513  -12.780 -6.900  1.00 44.93 144 A 1 
ATOM 1171 C CE2 . PHE A 1 144 ? 12.391  -12.082 -5.519  1.00 46.06 144 A 1 
ATOM 1172 C CZ  . PHE A 1 144 ? 11.832  -12.307 -6.788  1.00 46.31 144 A 1 
ATOM 1173 N N   . PRO A 1 145 ? 6.770   -11.292 -3.925  1.00 67.56 145 A 1 
ATOM 1174 C CA  . PRO A 1 145 ? 5.973   -10.519 -4.881  1.00 65.37 145 A 1 
ATOM 1175 C C   . PRO A 1 145 ? 5.902   -9.024  -4.554  1.00 64.30 145 A 1 
ATOM 1176 O O   . PRO A 1 145 ? 5.940   -8.202  -5.468  1.00 61.54 145 A 1 
ATOM 1177 C CB  . PRO A 1 145 ? 4.580   -11.154 -4.868  1.00 62.83 145 A 1 
ATOM 1178 C CG  . PRO A 1 145 ? 4.856   -12.594 -4.453  1.00 59.55 145 A 1 
ATOM 1179 C CD  . PRO A 1 145 ? 6.000   -12.435 -3.455  1.00 63.69 145 A 1 
ATOM 1180 N N   . TYR A 1 146 ? 5.853   -8.659  -3.270  1.00 65.33 146 A 1 
ATOM 1181 C CA  . TYR A 1 146 ? 5.872   -7.261  -2.845  1.00 63.11 146 A 1 
ATOM 1182 C C   . TYR A 1 146 ? 7.201   -6.595  -3.218  1.00 61.10 146 A 1 
ATOM 1183 O O   . TYR A 1 146 ? 7.209   -5.574  -3.903  1.00 58.49 146 A 1 
ATOM 1184 C CB  . TYR A 1 146 ? 5.588   -7.167  -1.344  1.00 60.85 146 A 1 
ATOM 1185 C CG  . TYR A 1 146 ? 5.603   -5.746  -0.822  1.00 57.25 146 A 1 
ATOM 1186 C CD1 . TYR A 1 146 ? 6.744   -5.234  -0.176  1.00 55.58 146 A 1 
ATOM 1187 C CD2 . TYR A 1 146 ? 4.475   -4.921  -1.008  1.00 53.68 146 A 1 
ATOM 1188 C CE1 . TYR A 1 146 ? 6.755   -3.908  0.293   1.00 50.04 146 A 1 
ATOM 1189 C CE2 . TYR A 1 146 ? 4.483   -3.595  -0.542  1.00 50.62 146 A 1 
ATOM 1190 C CZ  . TYR A 1 146 ? 5.624   -3.089  0.111   1.00 50.32 146 A 1 
ATOM 1191 O OH  . TYR A 1 146 ? 5.632   -1.805  0.568   1.00 51.00 146 A 1 
ATOM 1192 N N   . VAL A 1 147 ? 8.329   -7.215  -2.859  1.00 61.52 147 A 1 
ATOM 1193 C CA  . VAL A 1 147 ? 9.668   -6.693  -3.188  1.00 60.19 147 A 1 
ATOM 1194 C C   . VAL A 1 147 ? 9.910   -6.701  -4.698  1.00 59.87 147 A 1 
ATOM 1195 O O   . VAL A 1 147 ? 10.395  -5.719  -5.256  1.00 56.31 147 A 1 
ATOM 1196 C CB  . VAL A 1 147 ? 10.768  -7.496  -2.467  1.00 56.76 147 A 1 
ATOM 1197 C CG1 . VAL A 1 147 ? 12.165  -6.939  -2.768  1.00 51.23 147 A 1 
ATOM 1198 C CG2 . VAL A 1 147 ? 10.575  -7.460  -0.945  1.00 54.50 147 A 1 
ATOM 1199 N N   . ALA A 1 148 ? 9.533   -7.779  -5.376  1.00 60.32 148 A 1 
ATOM 1200 C CA  . ALA A 1 148 ? 9.677   -7.914  -6.817  1.00 58.13 148 A 1 
ATOM 1201 C C   . ALA A 1 148 ? 8.855   -6.866  -7.567  1.00 56.62 148 A 1 
ATOM 1202 O O   . ALA A 1 148 ? 9.313   -6.371  -8.584  1.00 53.25 148 A 1 
ATOM 1203 C CB  . ALA A 1 148 ? 9.282   -9.332  -7.238  1.00 55.80 148 A 1 
ATOM 1204 N N   . SER A 1 149 ? 7.687   -6.462  -7.049  1.00 59.57 149 A 1 
ATOM 1205 C CA  . SER A 1 149 ? 6.872   -5.412  -7.665  1.00 56.77 149 A 1 
ATOM 1206 C C   . SER A 1 149 ? 7.535   -4.029  -7.668  1.00 57.12 149 A 1 
ATOM 1207 O O   . SER A 1 149 ? 7.186   -3.195  -8.496  1.00 53.15 149 A 1 
ATOM 1208 C CB  . SER A 1 149 ? 5.502   -5.338  -6.994  1.00 51.46 149 A 1 
ATOM 1209 O OG  . SER A 1 149 ? 5.546   -4.682  -5.741  1.00 45.98 149 A 1 
ATOM 1210 N N   . LEU A 1 150 ? 8.509   -3.808  -6.783  1.00 48.47 150 A 1 
ATOM 1211 C CA  . LEU A 1 150 ? 9.309   -2.582  -6.763  1.00 46.94 150 A 1 
ATOM 1212 C C   . LEU A 1 150 ? 10.398  -2.580  -7.845  1.00 48.15 150 A 1 
ATOM 1213 O O   . LEU A 1 150 ? 10.891  -1.517  -8.217  1.00 44.45 150 A 1 
ATOM 1214 C CB  . LEU A 1 150 ? 9.947   -2.413  -5.370  1.00 39.97 150 A 1 
ATOM 1215 C CG  . LEU A 1 150 ? 8.959   -2.290  -4.198  1.00 35.65 150 A 1 
ATOM 1216 C CD1 . LEU A 1 150 ? 9.730   -2.283  -2.877  1.00 33.16 150 A 1 
ATOM 1217 C CD2 . LEU A 1 150 ? 8.142   -1.002  -4.279  1.00 32.88 150 A 1 
ATOM 1218 N N   . VAL A 1 151 ? 10.795  -3.762  -8.327  1.00 47.24 151 A 1 
ATOM 1219 C CA  . VAL A 1 151 ? 11.927  -3.956  -9.248  1.00 46.00 151 A 1 
ATOM 1220 C C   . VAL A 1 151 ? 11.463  -4.451  -10.624 1.00 47.55 151 A 1 
ATOM 1221 O O   . VAL A 1 151 ? 12.065  -4.118  -11.647 1.00 45.03 151 A 1 
ATOM 1222 C CB  . VAL A 1 151 ? 12.945  -4.934  -8.625  1.00 40.68 151 A 1 
ATOM 1223 C CG1 . VAL A 1 151 ? 14.204  -5.090  -9.491  1.00 35.95 151 A 1 
ATOM 1224 C CG2 . VAL A 1 151 ? 13.411  -4.475  -7.233  1.00 37.77 151 A 1 
ATOM 1225 N N   . ALA A 1 152 ? 10.402  -5.263  -10.665 1.00 55.20 152 A 1 
ATOM 1226 C CA  . ALA A 1 152 ? 9.889   -5.870  -11.881 1.00 55.18 152 A 1 
ATOM 1227 C C   . ALA A 1 152 ? 9.155   -4.833  -12.733 1.00 56.01 152 A 1 
ATOM 1228 O O   . ALA A 1 152 ? 8.098   -4.321  -12.373 1.00 54.24 152 A 1 
ATOM 1229 C CB  . ALA A 1 152 ? 9.008   -7.078  -11.536 1.00 52.15 152 A 1 
ATOM 1230 N N   . VAL A 1 153 ? 9.696   -4.587  -13.905 1.00 49.11 153 A 1 
ATOM 1231 C CA  . VAL A 1 153 ? 9.066   -3.749  -14.922 1.00 48.91 153 A 1 
ATOM 1232 C C   . VAL A 1 153 ? 7.727   -4.375  -15.326 1.00 52.59 153 A 1 
ATOM 1233 O O   . VAL A 1 153 ? 7.668   -5.563  -15.646 1.00 50.30 153 A 1 
ATOM 1234 C CB  . VAL A 1 153 ? 10.000  -3.572  -16.139 1.00 42.67 153 A 1 
ATOM 1235 C CG1 . VAL A 1 153 ? 9.411   -2.597  -17.166 1.00 36.47 153 A 1 
ATOM 1236 C CG2 . VAL A 1 153 ? 11.375  -3.025  -15.722 1.00 38.34 153 A 1 
ATOM 1237 N N   . ALA A 1 154 ? 6.662   -3.572  -15.390 1.00 58.44 154 A 1 
ATOM 1238 C CA  . ALA A 1 154 ? 5.320   -4.006  -15.800 1.00 58.88 154 A 1 
ATOM 1239 C C   . ALA A 1 154 ? 5.304   -4.804  -17.123 1.00 60.39 154 A 1 
ATOM 1240 O O   . ALA A 1 154 ? 4.452   -5.668  -17.329 1.00 59.25 154 A 1 
ATOM 1241 C CB  . ALA A 1 154 ? 4.445   -2.752  -15.905 1.00 55.97 154 A 1 
ATOM 1242 N N   . ALA A 1 155 ? 6.286   -4.577  -17.998 1.00 60.39 155 A 1 
ATOM 1243 C CA  . ALA A 1 155 ? 6.468   -5.314  -19.247 1.00 62.61 155 A 1 
ATOM 1244 C C   . ALA A 1 155 ? 6.644   -6.834  -19.055 1.00 64.59 155 A 1 
ATOM 1245 O O   . ALA A 1 155 ? 6.134   -7.605  -19.867 1.00 63.40 155 A 1 
ATOM 1246 C CB  . ALA A 1 155 ? 7.677   -4.714  -19.972 1.00 60.95 155 A 1 
ATOM 1247 N N   . VAL A 1 156 ? 7.314   -7.280  -17.981 1.00 63.57 156 A 1 
ATOM 1248 C CA  . VAL A 1 156 ? 7.520   -8.714  -17.698 1.00 65.12 156 A 1 
ATOM 1249 C C   . VAL A 1 156 ? 6.185   -9.392  -17.398 1.00 67.54 156 A 1 
ATOM 1250 O O   . VAL A 1 156 ? 5.872   -10.431 -17.976 1.00 66.74 156 A 1 
ATOM 1251 C CB  . VAL A 1 156 ? 8.512   -8.915  -16.540 1.00 63.11 156 A 1 
ATOM 1252 C CG1 . VAL A 1 156 ? 8.705   -10.401 -16.204 1.00 56.51 156 A 1 
ATOM 1253 C CG2 . VAL A 1 156 ? 9.888   -8.328  -16.886 1.00 58.56 156 A 1 
ATOM 1254 N N   . TRP A 1 157 ? 5.352   -8.785  -16.554 1.00 68.01 157 A 1 
ATOM 1255 C CA  . TRP A 1 157 ? 4.025   -9.304  -16.231 1.00 67.68 157 A 1 
ATOM 1256 C C   . TRP A 1 157 ? 3.091   -9.277  -17.440 1.00 69.10 157 A 1 
ATOM 1257 O O   . TRP A 1 157 ? 2.412   -10.269 -17.716 1.00 67.24 157 A 1 
ATOM 1258 C CB  . TRP A 1 157 ? 3.450   -8.515  -15.056 1.00 64.87 157 A 1 
ATOM 1259 C CG  . TRP A 1 157 ? 4.195   -8.721  -13.774 1.00 62.41 157 A 1 
ATOM 1260 C CD1 . TRP A 1 157 ? 4.911   -7.795  -13.105 1.00 56.93 157 A 1 
ATOM 1261 C CD2 . TRP A 1 157 ? 4.307   -9.954  -12.991 1.00 57.93 157 A 1 
ATOM 1262 N NE1 . TRP A 1 157 ? 5.450   -8.355  -11.963 1.00 51.18 157 A 1 
ATOM 1263 C CE2 . TRP A 1 157 ? 5.106   -9.685  -11.842 1.00 54.15 157 A 1 
ATOM 1264 C CE3 . TRP A 1 157 ? 3.803   -11.266 -13.138 1.00 52.88 157 A 1 
ATOM 1265 C CZ2 . TRP A 1 157 ? 5.389   -10.665 -10.878 1.00 51.99 157 A 1 
ATOM 1266 C CZ3 . TRP A 1 157 ? 4.087   -12.256 -12.177 1.00 49.23 157 A 1 
ATOM 1267 C CH2 . TRP A 1 157 ? 4.871   -11.960 -11.049 1.00 49.35 157 A 1 
ATOM 1268 N N   . ASN A 1 158 ? 3.117   -8.214  -18.225 1.00 70.70 158 A 1 
ATOM 1269 C CA  . ASN A 1 158 ? 2.355   -8.122  -19.471 1.00 70.71 158 A 1 
ATOM 1270 C C   . ASN A 1 158 ? 2.765   -9.198  -20.488 1.00 72.44 158 A 1 
ATOM 1271 O O   . ASN A 1 158 ? 1.913   -9.699  -21.215 1.00 71.33 158 A 1 
ATOM 1272 C CB  . ASN A 1 158 ? 2.534   -6.717  -20.068 1.00 67.96 158 A 1 
ATOM 1273 C CG  . ASN A 1 158 ? 1.769   -5.644  -19.311 1.00 61.45 158 A 1 
ATOM 1274 O OD1 . ASN A 1 158 ? 0.766   -5.887  -18.668 1.00 56.41 158 A 1 
ATOM 1275 N ND2 . ASN A 1 158 ? 2.192   -4.407  -19.403 1.00 55.03 158 A 1 
ATOM 1276 N N   . PHE A 1 159 ? 4.040   -9.584  -20.531 1.00 72.38 159 A 1 
ATOM 1277 C CA  . PHE A 1 159 ? 4.498   -10.692 -21.365 1.00 73.30 159 A 1 
ATOM 1278 C C   . PHE A 1 159 ? 4.008   -12.047 -20.831 1.00 74.53 159 A 1 
ATOM 1279 O O   . PHE A 1 159 ? 3.430   -12.820 -21.589 1.00 74.67 159 A 1 
ATOM 1280 C CB  . PHE A 1 159 ? 6.025   -10.657 -21.488 1.00 72.39 159 A 1 
ATOM 1281 C CG  . PHE A 1 159 ? 6.575   -11.835 -22.266 1.00 69.53 159 A 1 
ATOM 1282 C CD1 . PHE A 1 159 ? 7.141   -12.931 -21.586 1.00 64.28 159 A 1 
ATOM 1283 C CD2 . PHE A 1 159 ? 6.469   -11.866 -23.668 1.00 63.39 159 A 1 
ATOM 1284 C CE1 . PHE A 1 159 ? 7.605   -14.046 -22.305 1.00 56.74 159 A 1 
ATOM 1285 C CE2 . PHE A 1 159 ? 6.930   -12.979 -24.387 1.00 57.81 159 A 1 
ATOM 1286 C CZ  . PHE A 1 159 ? 7.500   -14.071 -23.708 1.00 59.75 159 A 1 
ATOM 1287 N N   . ILE A 1 160 ? 4.170   -12.318 -19.537 1.00 76.49 160 A 1 
ATOM 1288 C CA  . ILE A 1 160 ? 3.765   -13.588 -18.908 1.00 77.55 160 A 1 
ATOM 1289 C C   . ILE A 1 160 ? 2.270   -13.856 -19.117 1.00 79.23 160 A 1 
ATOM 1290 O O   . ILE A 1 160 ? 1.885   -14.975 -19.471 1.00 78.41 160 A 1 
ATOM 1291 C CB  . ILE A 1 160 ? 4.162   -13.586 -17.410 1.00 76.80 160 A 1 
ATOM 1292 C CG1 . ILE A 1 160 ? 5.698   -13.690 -17.270 1.00 74.27 160 A 1 
ATOM 1293 C CG2 . ILE A 1 160 ? 3.504   -14.742 -16.640 1.00 73.82 160 A 1 
ATOM 1294 C CD1 . ILE A 1 160 ? 6.219   -13.436 -15.847 1.00 68.24 160 A 1 
ATOM 1295 N N   . PHE A 1 161 ? 1.432   -12.840 -18.961 1.00 78.14 161 A 1 
ATOM 1296 C CA  . PHE A 1 161 ? -0.021  -12.896 -19.121 1.00 78.65 161 A 1 
ATOM 1297 C C   . PHE A 1 161 ? -0.496  -12.379 -20.492 1.00 78.92 161 A 1 
ATOM 1298 O O   . PHE A 1 161 ? -1.654  -11.999 -20.643 1.00 77.00 161 A 1 
ATOM 1299 C CB  . PHE A 1 161 ? -0.679  -12.188 -17.935 1.00 78.12 161 A 1 
ATOM 1300 C CG  . PHE A 1 161 ? -0.476  -12.909 -16.617 1.00 78.47 161 A 1 
ATOM 1301 C CD1 . PHE A 1 161 ? -1.384  -13.908 -16.223 1.00 75.77 161 A 1 
ATOM 1302 C CD2 . PHE A 1 161 ? 0.618   -12.605 -15.790 1.00 76.08 161 A 1 
ATOM 1303 C CE1 . PHE A 1 161 ? -1.207  -14.581 -15.002 1.00 73.86 161 A 1 
ATOM 1304 C CE2 . PHE A 1 161 ? 0.799   -13.282 -14.572 1.00 73.29 161 A 1 
ATOM 1305 C CZ  . PHE A 1 161 ? -0.118  -14.266 -14.173 1.00 75.18 161 A 1 
ATOM 1306 N N   . SER A 1 162 ? 0.376   -12.363 -21.497 1.00 80.10 162 A 1 
ATOM 1307 C CA  . SER A 1 162 ? -0.034  -12.026 -22.865 1.00 81.17 162 A 1 
ATOM 1308 C C   . SER A 1 162 ? -1.037  -13.066 -23.377 1.00 82.24 162 A 1 
ATOM 1309 O O   . SER A 1 162 ? -0.748  -14.264 -23.310 1.00 81.55 162 A 1 
ATOM 1310 C CB  . SER A 1 162 ? 1.178   -11.952 -23.791 1.00 79.07 162 A 1 
ATOM 1311 O OG  . SER A 1 162 ? 0.774   -11.703 -25.126 1.00 70.85 162 A 1 
ATOM 1312 N N   . PRO A 1 163 ? -2.200  -12.652 -23.928 1.00 80.81 163 A 1 
ATOM 1313 C CA  . PRO A 1 163 ? -3.243  -13.590 -24.344 1.00 81.28 163 A 1 
ATOM 1314 C C   . PRO A 1 163 ? -2.780  -14.598 -25.394 1.00 82.37 163 A 1 
ATOM 1315 O O   . PRO A 1 163 ? -3.153  -15.761 -25.339 1.00 79.85 163 A 1 
ATOM 1316 C CB  . PRO A 1 163 ? -4.384  -12.720 -24.880 1.00 78.73 163 A 1 
ATOM 1317 C CG  . PRO A 1 163 ? -4.198  -11.397 -24.147 1.00 76.54 163 A 1 
ATOM 1318 C CD  . PRO A 1 163 ? -2.686  -11.285 -24.017 1.00 80.21 163 A 1 
ATOM 1319 N N   . THR A 1 164 ? -1.940  -14.185 -26.332 1.00 80.93 164 A 1 
ATOM 1320 C CA  . THR A 1 164 ? -1.527  -14.995 -27.489 1.00 79.95 164 A 1 
ATOM 1321 C C   . THR A 1 164 ? -0.131  -15.596 -27.348 1.00 79.56 164 A 1 
ATOM 1322 O O   . THR A 1 164 ? 0.112   -16.705 -27.814 1.00 74.09 164 A 1 
ATOM 1323 C CB  . THR A 1 164 ? -1.582  -14.160 -28.776 1.00 77.27 164 A 1 
ATOM 1324 O OG1 . THR A 1 164 ? -0.839  -12.968 -28.615 1.00 70.92 164 A 1 
ATOM 1325 C CG2 . THR A 1 164 ? -3.008  -13.754 -29.139 1.00 69.05 164 A 1 
ATOM 1326 N N   . ARG A 1 165 ? 0.799   -14.889 -26.725 1.00 76.74 165 A 1 
ATOM 1327 C CA  . ARG A 1 165 ? 2.220   -15.280 -26.630 1.00 76.02 165 A 1 
ATOM 1328 C C   . ARG A 1 165 ? 2.681   -15.575 -25.204 1.00 78.19 165 A 1 
ATOM 1329 O O   . ARG A 1 165 ? 3.836   -15.938 -25.002 1.00 71.31 165 A 1 
ATOM 1330 C CB  . ARG A 1 165 ? 3.099   -14.198 -27.281 1.00 73.13 165 A 1 
ATOM 1331 C CG  . ARG A 1 165 ? 2.815   -14.034 -28.779 1.00 68.49 165 A 1 
ATOM 1332 C CD  . ARG A 1 165 ? 3.784   -13.016 -29.392 1.00 62.93 165 A 1 
ATOM 1333 N NE  . ARG A 1 165 ? 3.539   -12.844 -30.834 1.00 57.07 165 A 1 
ATOM 1334 C CZ  . ARG A 1 165 ? 4.146   -11.979 -31.631 1.00 50.54 165 A 1 
ATOM 1335 N NH1 . ARG A 1 165 ? 5.055   -11.156 -31.193 1.00 46.17 165 A 1 
ATOM 1336 N NH2 . ARG A 1 165 ? 3.844   -11.928 -32.900 1.00 45.24 165 A 1 
ATOM 1337 N N   . GLY A 1 166 ? 1.804   -15.402 -24.221 1.00 81.16 166 A 1 
ATOM 1338 C CA  . GLY A 1 166 ? 2.123   -15.568 -22.812 1.00 82.17 166 A 1 
ATOM 1339 C C   . GLY A 1 166 ? 2.336   -17.032 -22.424 1.00 85.43 166 A 1 
ATOM 1340 O O   . GLY A 1 166 ? 1.559   -17.897 -22.835 1.00 84.92 166 A 1 
ATOM 1341 N N   . PRO A 1 167 ? 3.340   -17.346 -21.589 1.00 84.39 167 A 1 
ATOM 1342 C CA  . PRO A 1 167 ? 3.570   -18.700 -21.098 1.00 85.73 167 A 1 
ATOM 1343 C C   . PRO A 1 167 ? 2.392   -19.246 -20.289 1.00 87.97 167 A 1 
ATOM 1344 O O   . PRO A 1 167 ? 2.151   -20.446 -20.327 1.00 87.00 167 A 1 
ATOM 1345 C CB  . PRO A 1 167 ? 4.853   -18.620 -20.262 1.00 83.20 167 A 1 
ATOM 1346 C CG  . PRO A 1 167 ? 4.943   -17.153 -19.864 1.00 81.89 167 A 1 
ATOM 1347 C CD  . PRO A 1 167 ? 4.328   -16.432 -21.056 1.00 85.00 167 A 1 
ATOM 1348 N N   . VAL A 1 168 ? 1.608   -18.404 -19.610 1.00 86.62 168 A 1 
ATOM 1349 C CA  . VAL A 1 168 ? 0.442   -18.834 -18.820 1.00 87.84 168 A 1 
ATOM 1350 C C   . VAL A 1 168 ? -0.646  -19.427 -19.710 1.00 89.38 168 A 1 
ATOM 1351 O O   . VAL A 1 168 ? -1.095  -20.541 -19.450 1.00 89.48 168 A 1 
ATOM 1352 C CB  . VAL A 1 168 ? -0.109  -17.683 -17.959 1.00 86.48 168 A 1 
ATOM 1353 C CG1 . VAL A 1 168 ? -1.400  -18.071 -17.233 1.00 81.34 168 A 1 
ATOM 1354 C CG2 . VAL A 1 168 ? 0.920   -17.286 -16.896 1.00 80.84 168 A 1 
ATOM 1355 N N   . ASN A 1 169 ? -1.056  -18.754 -20.786 1.00 87.14 169 A 1 
ATOM 1356 C CA  . ASN A 1 169 ? -2.080  -19.277 -21.692 1.00 88.75 169 A 1 
ATOM 1357 C C   . ASN A 1 169 ? -1.584  -20.493 -22.482 1.00 89.69 169 A 1 
ATOM 1358 O O   . ASN A 1 169 ? -2.345  -21.433 -22.684 1.00 89.21 169 A 1 
ATOM 1359 C CB  . ASN A 1 169 ? -2.590  -18.166 -22.620 1.00 87.37 169 A 1 
ATOM 1360 C CG  . ASN A 1 169 ? -3.638  -17.289 -21.960 1.00 87.03 169 A 1 
ATOM 1361 O OD1 . ASN A 1 169 ? -3.904  -17.346 -20.769 1.00 79.03 169 A 1 
ATOM 1362 N ND2 . ASN A 1 169 ? -4.289  -16.444 -22.723 1.00 80.21 169 A 1 
ATOM 1363 N N   . ASN A 1 170 ? -0.313  -20.538 -22.852 1.00 87.28 170 A 1 
ATOM 1364 C CA  . ASN A 1 170 ? 0.276   -21.714 -23.491 1.00 86.77 170 A 1 
ATOM 1365 C C   . ASN A 1 170 ? 0.310   -22.929 -22.548 1.00 88.27 170 A 1 
ATOM 1366 O O   . ASN A 1 170 ? -0.000  -24.044 -22.965 1.00 88.67 170 A 1 
ATOM 1367 C CB  . ASN A 1 170 ? 1.675   -21.347 -24.005 1.00 86.03 170 A 1 
ATOM 1368 C CG  . ASN A 1 170 ? 1.605   -20.441 -25.221 1.00 81.70 170 A 1 
ATOM 1369 O OD1 . ASN A 1 170 ? 0.784   -20.609 -26.103 1.00 73.36 170 A 1 
ATOM 1370 N ND2 . ASN A 1 170 ? 2.462   -19.459 -25.319 1.00 72.10 170 A 1 
ATOM 1371 N N   . LEU A 1 171 ? 0.612   -22.737 -21.265 1.00 87.54 171 A 1 
ATOM 1372 C CA  . LEU A 1 171 ? 0.548   -23.786 -20.249 1.00 86.97 171 A 1 
ATOM 1373 C C   . LEU A 1 171 ? -0.897  -24.248 -20.014 1.00 88.03 171 A 1 
ATOM 1374 O O   . LEU A 1 171 ? -1.157  -25.446 -19.976 1.00 89.19 171 A 1 
ATOM 1375 C CB  . LEU A 1 171 ? 1.199   -23.273 -18.954 1.00 88.77 171 A 1 
ATOM 1376 C CG  . LEU A 1 171 ? 1.215   -24.301 -17.808 1.00 86.09 171 A 1 
ATOM 1377 C CD1 . LEU A 1 171 ? 2.091   -25.510 -18.132 1.00 79.00 171 A 1 
ATOM 1378 C CD2 . LEU A 1 171 ? 1.750   -23.641 -16.537 1.00 80.18 171 A 1 
ATOM 1379 N N   . LEU A 1 172 ? -1.851  -23.322 -19.893 1.00 87.85 172 A 1 
ATOM 1380 C CA  . LEU A 1 172 ? -3.271  -23.647 -19.750 1.00 86.87 172 A 1 
ATOM 1381 C C   . LEU A 1 172 ? -3.798  -24.424 -20.961 1.00 87.52 172 A 1 
ATOM 1382 O O   . LEU A 1 172 ? -4.506  -25.409 -20.775 1.00 88.61 172 A 1 
ATOM 1383 C CB  . LEU A 1 172 ? -4.088  -22.361 -19.543 1.00 87.27 172 A 1 
ATOM 1384 C CG  . LEU A 1 172 ? -3.925  -21.706 -18.160 1.00 85.40 172 A 1 
ATOM 1385 C CD1 . LEU A 1 172 ? -4.667  -20.368 -18.150 1.00 79.83 172 A 1 
ATOM 1386 C CD2 . LEU A 1 172 ? -4.496  -22.575 -17.036 1.00 80.29 172 A 1 
ATOM 1387 N N   . ASN A 1 173 ? -3.432  -24.041 -22.177 1.00 89.15 173 A 1 
ATOM 1388 C CA  . ASN A 1 173 ? -3.762  -24.781 -23.395 1.00 87.72 173 A 1 
ATOM 1389 C C   . ASN A 1 173 ? -3.176  -26.197 -23.363 1.00 87.21 173 A 1 
ATOM 1390 O O   . ASN A 1 173 ? -3.906  -27.156 -23.602 1.00 88.03 173 A 1 
ATOM 1391 C CB  . ASN A 1 173 ? -3.271  -23.980 -24.611 1.00 88.37 173 A 1 
ATOM 1392 C CG  . ASN A 1 173 ? -3.419  -24.764 -25.899 1.00 87.17 173 A 1 
ATOM 1393 O OD1 . ASN A 1 173 ? -2.472  -25.307 -26.431 1.00 77.63 173 A 1 
ATOM 1394 N ND2 . ASN A 1 173 ? -4.612  -24.881 -26.421 1.00 79.37 173 A 1 
ATOM 1395 N N   . ALA A 1 174 ? -1.908  -26.363 -22.993 1.00 89.23 174 A 1 
ATOM 1396 C CA  . ALA A 1 174 ? -1.258  -27.668 -22.902 1.00 88.00 174 A 1 
ATOM 1397 C C   . ALA A 1 174 ? -1.897  -28.588 -21.847 1.00 88.66 174 A 1 
ATOM 1398 O O   . ALA A 1 174 ? -1.965  -29.797 -22.048 1.00 88.46 174 A 1 
ATOM 1399 C CB  . ALA A 1 174 ? 0.230   -27.446 -22.615 1.00 90.53 174 A 1 
ATOM 1400 N N   . LEU A 1 175 ? -2.385  -28.034 -20.723 1.00 91.52 175 A 1 
ATOM 1401 C CA  . LEU A 1 175 ? -3.010  -28.800 -19.639 1.00 90.89 175 A 1 
ATOM 1402 C C   . LEU A 1 175 ? -4.489  -29.107 -19.888 1.00 91.54 175 A 1 
ATOM 1403 O O   . LEU A 1 175 ? -4.968  -30.162 -19.486 1.00 90.67 175 A 1 
ATOM 1404 C CB  . LEU A 1 175 ? -2.850  -28.022 -18.321 1.00 92.19 175 A 1 
ATOM 1405 C CG  . LEU A 1 175 ? -1.409  -27.937 -17.785 1.00 89.06 175 A 1 
ATOM 1406 C CD1 . LEU A 1 175 ? -1.387  -27.019 -16.560 1.00 81.57 175 A 1 
ATOM 1407 C CD2 . LEU A 1 175 ? -0.859  -29.302 -17.366 1.00 82.74 175 A 1 
ATOM 1408 N N   . THR A 1 176 ? -5.236  -28.184 -20.496 1.00 91.05 176 A 1 
ATOM 1409 C CA  . THR A 1 176 ? -6.701  -28.270 -20.624 1.00 89.63 176 A 1 
ATOM 1410 C C   . THR A 1 176 ? -7.173  -28.615 -22.031 1.00 90.43 176 A 1 
ATOM 1411 O O   . THR A 1 176 ? -8.332  -28.974 -22.208 1.00 87.96 176 A 1 
ATOM 1412 C CB  . THR A 1 176 ? -7.386  -26.976 -20.164 1.00 89.70 176 A 1 
ATOM 1413 O OG1 . THR A 1 176 ? -7.046  -25.899 -21.005 1.00 87.00 176 A 1 
ATOM 1414 C CG2 . THR A 1 176 ? -7.037  -26.579 -18.730 1.00 83.95 176 A 1 
ATOM 1415 N N   . GLY A 1 177 ? -6.327  -28.477 -23.042 1.00 91.39 177 A 1 
ATOM 1416 C CA  . GLY A 1 177 ? -6.683  -28.611 -24.455 1.00 91.67 177 A 1 
ATOM 1417 C C   . GLY A 1 177 ? -7.552  -27.473 -25.005 1.00 92.54 177 A 1 
ATOM 1418 O O   . GLY A 1 177 ? -7.925  -27.496 -26.177 1.00 89.41 177 A 1 
ATOM 1419 N N   . ILE A 1 178 ? -7.891  -26.472 -24.192 1.00 90.55 178 A 1 
ATOM 1420 C CA  . ILE A 1 178 ? -8.703  -25.324 -24.621 1.00 90.04 178 A 1 
ATOM 1421 C C   . ILE A 1 178 ? -7.860  -24.449 -25.557 1.00 90.37 178 A 1 
ATOM 1422 O O   . ILE A 1 178 ? -6.749  -24.066 -25.186 1.00 88.92 178 A 1 
ATOM 1423 C CB  . ILE A 1 178 ? -9.239  -24.526 -23.409 1.00 90.23 178 A 1 
ATOM 1424 C CG1 . ILE A 1 178 ? -10.158 -25.415 -22.540 1.00 87.18 178 A 1 
ATOM 1425 C CG2 . ILE A 1 178 ? -10.005 -23.272 -23.871 1.00 85.51 178 A 1 
ATOM 1426 C CD1 . ILE A 1 178 ? -10.572 -24.781 -21.208 1.00 80.80 178 A 1 
ATOM 1427 N N   . PRO A 1 179 ? -8.356  -24.108 -26.760 1.00 90.49 179 A 1 
ATOM 1428 C CA  . PRO A 1 179 ? -7.606  -23.266 -27.682 1.00 89.85 179 A 1 
ATOM 1429 C C   . PRO A 1 179 ? -7.320  -21.891 -27.069 1.00 89.53 179 A 1 
ATOM 1430 O O   . PRO A 1 179 ? -8.168  -21.320 -26.383 1.00 87.73 179 A 1 
ATOM 1431 C CB  . PRO A 1 179 ? -8.456  -23.183 -28.956 1.00 88.81 179 A 1 
ATOM 1432 C CG  . PRO A 1 179 ? -9.876  -23.445 -28.458 1.00 86.85 179 A 1 
ATOM 1433 C CD  . PRO A 1 179 ? -9.671  -24.423 -27.306 1.00 89.60 179 A 1 
ATOM 1434 N N   . VAL A 1 180 ? -6.135  -21.356 -27.340 1.00 87.56 180 A 1 
ATOM 1435 C CA  . VAL A 1 180 ? -5.625  -20.109 -26.732 1.00 86.93 180 A 1 
ATOM 1436 C C   . VAL A 1 180 ? -6.591  -18.933 -26.919 1.00 86.71 180 A 1 
ATOM 1437 O O   . VAL A 1 180 ? -6.753  -18.118 -26.019 1.00 84.76 180 A 1 
ATOM 1438 C CB  . VAL A 1 180 ? -4.230  -19.774 -27.302 1.00 85.32 180 A 1 
ATOM 1439 C CG1 . VAL A 1 180 ? -3.657  -18.463 -26.755 1.00 77.92 180 A 1 
ATOM 1440 C CG2 . VAL A 1 180 ? -3.219  -20.880 -26.959 1.00 77.94 180 A 1 
ATOM 1441 N N   . GLU A 1 181 ? -7.313  -18.897 -28.032 1.00 86.22 181 A 1 
ATOM 1442 C CA  . GLU A 1 181 ? -8.320  -17.878 -28.367 1.00 84.59 181 A 1 
ATOM 1443 C C   . GLU A 1 181 ? -9.536  -17.871 -27.425 1.00 84.56 181 A 1 
ATOM 1444 O O   . GLU A 1 181 ? -10.221 -16.857 -27.299 1.00 82.78 181 A 1 
ATOM 1445 C CB  . GLU A 1 181 ? -8.821  -18.155 -29.790 1.00 84.16 181 A 1 
ATOM 1446 C CG  . GLU A 1 181 ? -7.726  -18.066 -30.863 1.00 78.67 181 A 1 
ATOM 1447 C CD  . GLU A 1 181 ? -7.895  -19.091 -32.002 1.00 73.89 181 A 1 
ATOM 1448 O OE1 . GLU A 1 181 ? -6.931  -19.214 -32.786 1.00 66.90 181 A 1 
ATOM 1449 O OE2 . GLU A 1 181 ? -8.937  -19.785 -32.028 1.00 67.02 181 A 1 
ATOM 1450 N N   . LYS A 1 182 ? -9.823  -19.011 -26.758 1.00 87.21 182 A 1 
ATOM 1451 C CA  . LYS A 1 182 ? -10.918 -19.156 -25.786 1.00 87.16 182 A 1 
ATOM 1452 C C   . LYS A 1 182 ? -10.451 -19.015 -24.337 1.00 88.34 182 A 1 
ATOM 1453 O O   . LYS A 1 182 ? -11.275 -19.080 -23.424 1.00 86.63 182 A 1 
ATOM 1454 C CB  . LYS A 1 182 ? -11.643 -20.489 -26.001 1.00 87.88 182 A 1 
ATOM 1455 C CG  . LYS A 1 182 ? -12.344 -20.577 -27.360 1.00 85.85 182 A 1 
ATOM 1456 C CD  . LYS A 1 182 ? -13.173 -21.868 -27.438 1.00 80.38 182 A 1 
ATOM 1457 C CE  . LYS A 1 182 ? -13.873 -21.960 -28.793 1.00 75.67 182 A 1 
ATOM 1458 N NZ  . LYS A 1 182 ? -14.704 -23.188 -28.906 1.00 65.40 182 A 1 
ATOM 1459 N N   . LEU A 1 183 ? -9.152  -18.876 -24.115 1.00 85.79 183 A 1 
ATOM 1460 C CA  . LEU A 1 183 ? -8.583  -18.640 -22.793 1.00 85.95 183 A 1 
ATOM 1461 C C   . LEU A 1 183 ? -8.740  -17.166 -22.382 1.00 86.30 183 A 1 
ATOM 1462 O O   . LEU A 1 183 ? -8.983  -16.306 -23.230 1.00 85.16 183 A 1 
ATOM 1463 C CB  . LEU A 1 183 ? -7.121  -19.112 -22.765 1.00 86.38 183 A 1 
ATOM 1464 C CG  . LEU A 1 183 ? -6.961  -20.642 -22.834 1.00 86.23 183 A 1 
ATOM 1465 C CD1 . LEU A 1 183 ? -5.481  -20.998 -22.932 1.00 81.21 183 A 1 
ATOM 1466 C CD2 . LEU A 1 183 ? -7.525  -21.341 -21.592 1.00 82.58 183 A 1 
ATOM 1467 N N   . PRO A 1 184 ? -8.596  -16.848 -21.083 1.00 87.59 184 A 1 
ATOM 1468 C CA  . PRO A 1 184 ? -8.689  -15.474 -20.607 1.00 86.54 184 A 1 
ATOM 1469 C C   . PRO A 1 184 ? -7.777  -14.524 -21.384 1.00 86.88 184 A 1 
ATOM 1470 O O   . PRO A 1 184 ? -6.570  -14.746 -21.497 1.00 84.49 184 A 1 
ATOM 1471 C CB  . PRO A 1 184 ? -8.318  -15.524 -19.124 1.00 84.51 184 A 1 
ATOM 1472 C CG  . PRO A 1 184 ? -8.721  -16.936 -18.713 1.00 82.10 184 A 1 
ATOM 1473 C CD  . PRO A 1 184 ? -8.410  -17.757 -19.956 1.00 85.02 184 A 1 
ATOM 1474 N N   . GLY A 1 185 ? -8.354  -13.437 -21.873 1.00 83.84 185 A 1 
ATOM 1475 C CA  . GLY A 1 185 ? -7.610  -12.335 -22.490 1.00 82.69 185 A 1 
ATOM 1476 C C   . GLY A 1 185 ? -6.873  -11.452 -21.482 1.00 83.16 185 A 1 
ATOM 1477 O O   . GLY A 1 185 ? -6.224  -10.485 -21.878 1.00 79.68 185 A 1 
ATOM 1478 N N   . TRP A 1 186 ? -6.961  -11.789 -20.192 1.00 82.80 186 A 1 
ATOM 1479 C CA  . TRP A 1 186 ? -6.336  -11.061 -19.090 1.00 82.11 186 A 1 
ATOM 1480 C C   . TRP A 1 186 ? -6.580  -9.557  -19.192 1.00 80.67 186 A 1 
ATOM 1481 O O   . TRP A 1 186 ? -7.704  -9.103  -19.447 1.00 76.73 186 A 1 
ATOM 1482 C CB  . TRP A 1 186 ? -4.849  -11.463 -18.991 1.00 81.94 186 A 1 
ATOM 1483 C CG  . TRP A 1 186 ? -4.601  -12.933 -18.900 1.00 84.01 186 A 1 
ATOM 1484 C CD1 . TRP A 1 186 ? -4.131  -13.722 -19.890 1.00 80.62 186 A 1 
ATOM 1485 C CD2 . TRP A 1 186 ? -4.841  -13.819 -17.766 1.00 83.99 186 A 1 
ATOM 1486 N NE1 . TRP A 1 186 ? -4.062  -15.027 -19.453 1.00 80.21 186 A 1 
ATOM 1487 C CE2 . TRP A 1 186 ? -4.492  -15.146 -18.152 1.00 82.27 186 A 1 
ATOM 1488 C CE3 . TRP A 1 186 ? -5.323  -13.630 -16.452 1.00 80.24 186 A 1 
ATOM 1489 C CZ2 . TRP A 1 186 ? -4.623  -16.237 -17.284 1.00 81.47 186 A 1 
ATOM 1490 C CZ3 . TRP A 1 186 ? -5.459  -14.723 -15.569 1.00 79.17 186 A 1 
ATOM 1491 C CH2 . TRP A 1 186 ? -5.112  -16.024 -15.981 1.00 78.98 186 A 1 
ATOM 1492 N N   . ALA A 1 187 ? -5.565  -8.772  -19.024 1.00 80.49 187 A 1 
ATOM 1493 C CA  . ALA A 1 187 ? -5.665  -7.321  -19.041 1.00 78.28 187 A 1 
ATOM 1494 C C   . ALA A 1 187 ? -6.018  -6.706  -20.415 1.00 77.18 187 A 1 
ATOM 1495 O O   . ALA A 1 187 ? -6.404  -5.537  -20.471 1.00 73.45 187 A 1 
ATOM 1496 C CB  . ALA A 1 187 ? -4.335  -6.834  -18.511 1.00 76.25 187 A 1 
ATOM 1497 N N   . ALA A 1 188 ? -5.899  -7.478  -21.508 1.00 78.97 188 A 1 
ATOM 1498 C CA  . ALA A 1 188 ? -6.267  -7.031  -22.851 1.00 78.21 188 A 1 
ATOM 1499 C C   . ALA A 1 188 ? -7.773  -7.189  -23.143 1.00 78.16 188 A 1 
ATOM 1500 O O   . ALA A 1 188 ? -8.302  -6.501  -24.016 1.00 74.99 188 A 1 
ATOM 1501 C CB  . ALA A 1 188 ? -5.409  -7.801  -23.862 1.00 76.50 188 A 1 
ATOM 1502 N N   . ASP A 1 189 ? -8.478  -8.065  -22.409 1.00 80.19 189 A 1 
ATOM 1503 C CA  . ASP A 1 189 ? -9.917  -8.283  -22.549 1.00 80.80 189 A 1 
ATOM 1504 C C   . ASP A 1 189 ? -10.707 -7.363  -21.615 1.00 80.75 189 A 1 
ATOM 1505 O O   . ASP A 1 189 ? -10.460 -7.274  -20.413 1.00 79.11 189 A 1 
ATOM 1506 C CB  . ASP A 1 189 ? -10.230 -9.765  -22.312 1.00 80.02 189 A 1 
ATOM 1507 C CG  . ASP A 1 189 ? -11.690 -10.165 -22.564 1.00 78.73 189 A 1 
ATOM 1508 O OD1 . ASP A 1 189 ? -12.603 -9.319  -22.390 1.00 74.54 189 A 1 
ATOM 1509 O OD2 . ASP A 1 189 ? -11.909 -11.347 -22.874 1.00 74.77 189 A 1 
ATOM 1510 N N   . ARG A 1 190 ? -11.738 -6.722  -22.158 1.00 81.26 190 A 1 
ATOM 1511 C CA  . ARG A 1 190 ? -12.653 -5.844  -21.423 1.00 80.59 190 A 1 
ATOM 1512 C C   . ARG A 1 190 ? -13.292 -6.517  -20.203 1.00 81.66 190 A 1 
ATOM 1513 O O   . ARG A 1 190 ? -13.475 -5.848  -19.186 1.00 78.55 190 A 1 
ATOM 1514 C CB  . ARG A 1 190 ? -13.722 -5.340  -22.405 1.00 78.15 190 A 1 
ATOM 1515 C CG  . ARG A 1 190 ? -14.707 -4.378  -21.734 1.00 70.87 190 A 1 
ATOM 1516 C CD  . ARG A 1 190 ? -15.681 -3.815  -22.761 1.00 69.26 190 A 1 
ATOM 1517 N NE  . ARG A 1 190 ? -16.709 -2.987  -22.103 1.00 61.70 190 A 1 
ATOM 1518 C CZ  . ARG A 1 190 ? -17.769 -2.459  -22.690 1.00 54.74 190 A 1 
ATOM 1519 N NH1 . ARG A 1 190 ? -17.975 -2.571  -23.978 1.00 51.72 190 A 1 
ATOM 1520 N NH2 . ARG A 1 190 ? -18.658 -1.813  -21.988 1.00 48.63 190 A 1 
ATOM 1521 N N   . ASN A 1 191 ? -13.638 -7.805  -20.293 1.00 83.31 191 A 1 
ATOM 1522 C CA  . ASN A 1 191 ? -14.312 -8.528  -19.211 1.00 83.80 191 A 1 
ATOM 1523 C C   . ASN A 1 191 ? -13.322 -9.022  -18.147 1.00 85.43 191 A 1 
ATOM 1524 O O   . ASN A 1 191 ? -13.659 -9.083  -16.970 1.00 84.06 191 A 1 
ATOM 1525 C CB  . ASN A 1 191 ? -15.106 -9.693  -19.822 1.00 82.78 191 A 1 
ATOM 1526 C CG  . ASN A 1 191 ? -16.207 -9.225  -20.759 1.00 80.14 191 A 1 
ATOM 1527 O OD1 . ASN A 1 191 ? -16.806 -8.172  -20.608 1.00 73.26 191 A 1 
ATOM 1528 N ND2 . ASN A 1 191 ? -16.507 -9.999  -21.771 1.00 72.27 191 A 1 
ATOM 1529 N N   . TRP A 1 192 ? -12.101 -9.343  -18.554 1.00 83.99 192 A 1 
ATOM 1530 C CA  . TRP A 1 192 ? -11.051 -9.857  -17.676 1.00 84.99 192 A 1 
ATOM 1531 C C   . TRP A 1 192 ? -10.128 -8.778  -17.116 1.00 85.40 192 A 1 
ATOM 1532 O O   . TRP A 1 192 ? -9.418  -9.029  -16.142 1.00 83.38 192 A 1 
ATOM 1533 C CB  . TRP A 1 192 ? -10.266 -10.930 -18.425 1.00 84.96 192 A 1 
ATOM 1534 C CG  . TRP A 1 192 ? -10.986 -12.234 -18.505 1.00 84.76 192 A 1 
ATOM 1535 C CD1 . TRP A 1 192 ? -11.745 -12.680 -19.531 1.00 80.40 192 A 1 
ATOM 1536 C CD2 . TRP A 1 192 ? -11.035 -13.281 -17.488 1.00 82.71 192 A 1 
ATOM 1537 N NE1 . TRP A 1 192 ? -12.260 -13.923 -19.224 1.00 78.91 192 A 1 
ATOM 1538 C CE2 . TRP A 1 192 ? -11.853 -14.342 -17.973 1.00 81.20 192 A 1 
ATOM 1539 C CE3 . TRP A 1 192 ? -10.471 -13.432 -16.202 1.00 77.41 192 A 1 
ATOM 1540 C CZ2 . TRP A 1 192 ? -12.095 -15.501 -17.222 1.00 78.66 192 A 1 
ATOM 1541 C CZ3 . TRP A 1 192 ? -10.708 -14.593 -15.440 1.00 76.40 192 A 1 
ATOM 1542 C CH2 . TRP A 1 192 ? -11.516 -15.627 -15.947 1.00 75.56 192 A 1 
ATOM 1543 N N   . ALA A 1 193 ? -10.142 -7.575  -17.675 1.00 83.27 193 A 1 
ATOM 1544 C CA  . ALA A 1 193 ? -9.215  -6.510  -17.312 1.00 82.41 193 A 1 
ATOM 1545 C C   . ALA A 1 193 ? -9.282  -6.141  -15.821 1.00 82.73 193 A 1 
ATOM 1546 O O   . ALA A 1 193 ? -8.256  -6.169  -15.142 1.00 81.82 193 A 1 
ATOM 1547 C CB  . ALA A 1 193 ? -9.490  -5.312  -18.224 1.00 80.93 193 A 1 
ATOM 1548 N N   . ILE A 1 194 ? -10.477 -5.846  -15.278 1.00 82.79 194 A 1 
ATOM 1549 C CA  . ILE A 1 194 ? -10.627 -5.487  -13.857 1.00 83.74 194 A 1 
ATOM 1550 C C   . ILE A 1 194 ? -10.278 -6.666  -12.926 1.00 84.25 194 A 1 
ATOM 1551 O O   . ILE A 1 194 ? -9.451  -6.462  -12.035 1.00 83.72 194 A 1 
ATOM 1552 C CB  . ILE A 1 194 ? -12.015 -4.869  -13.563 1.00 83.24 194 A 1 
ATOM 1553 C CG1 . ILE A 1 194 ? -12.203 -3.506  -14.271 1.00 78.42 194 A 1 
ATOM 1554 C CG2 . ILE A 1 194 ? -12.281 -4.730  -12.058 1.00 78.03 194 A 1 
ATOM 1555 C CD1 . ILE A 1 194 ? -11.368 -2.348  -13.705 1.00 71.15 194 A 1 
ATOM 1556 N N   . PRO A 1 195 ? -10.806 -7.903  -13.132 1.00 86.53 195 A 1 
ATOM 1557 C CA  . PRO A 1 195 ? -10.379 -9.065  -12.348 1.00 86.80 195 A 1 
ATOM 1558 C C   . PRO A 1 195 ? -8.864  -9.293  -12.365 1.00 86.53 195 A 1 
ATOM 1559 O O   . PRO A 1 195 ? -8.276  -9.582  -11.326 1.00 85.36 195 A 1 
ATOM 1560 C CB  . PRO A 1 195 ? -11.115 -10.263 -12.954 1.00 86.65 195 A 1 
ATOM 1561 C CG  . PRO A 1 195 ? -12.390 -9.645  -13.514 1.00 85.64 195 A 1 
ATOM 1562 C CD  . PRO A 1 195 ? -11.925 -8.277  -13.993 1.00 87.80 195 A 1 
ATOM 1563 N N   . THR A 1 196 ? -8.222  -9.118  -13.517 1.00 84.82 196 A 1 
ATOM 1564 C CA  . THR A 1 196 ? -6.769  -9.272  -13.664 1.00 83.05 196 A 1 
ATOM 1565 C C   . THR A 1 196 ? -6.011  -8.240  -12.836 1.00 82.20 196 A 1 
ATOM 1566 O O   . THR A 1 196 ? -5.093  -8.591  -12.097 1.00 81.13 196 A 1 
ATOM 1567 C CB  . THR A 1 196 ? -6.356  -9.167  -15.137 1.00 82.50 196 A 1 
ATOM 1568 O OG1 . THR A 1 196 ? -7.017  -10.156 -15.892 1.00 76.94 196 A 1 
ATOM 1569 C CG2 . THR A 1 196 ? -4.867  -9.385  -15.353 1.00 77.62 196 A 1 
ATOM 1570 N N   . VAL A 1 197 ? -6.415  -6.974  -12.897 1.00 81.63 197 A 1 
ATOM 1571 C CA  . VAL A 1 197 ? -5.781  -5.901  -12.109 1.00 80.65 197 A 1 
ATOM 1572 C C   . VAL A 1 197 ? -5.981  -6.125  -10.605 1.00 81.20 197 A 1 
ATOM 1573 O O   . VAL A 1 197 ? -5.037  -5.950  -9.831  1.00 80.74 197 A 1 
ATOM 1574 C CB  . VAL A 1 197 ? -6.303  -4.526  -12.564 1.00 79.07 197 A 1 
ATOM 1575 C CG1 . VAL A 1 197 ? -5.770  -3.386  -11.694 1.00 72.69 197 A 1 
ATOM 1576 C CG2 . VAL A 1 197 ? -5.849  -4.213  -13.995 1.00 72.42 197 A 1 
ATOM 1577 N N   . ILE A 1 198 ? -7.170  -6.576  -10.184 1.00 81.97 198 A 1 
ATOM 1578 C CA  . ILE A 1 198 ? -7.440  -6.966  -8.792  1.00 83.39 198 A 1 
ATOM 1579 C C   . ILE A 1 198 ? -6.506  -8.103  -8.376  1.00 83.50 198 A 1 
ATOM 1580 O O   . ILE A 1 198 ? -5.819  -7.978  -7.366  1.00 82.71 198 A 1 
ATOM 1581 C CB  . ILE A 1 198 ? -8.930  -7.336  -8.593  1.00 84.05 198 A 1 
ATOM 1582 C CG1 . ILE A 1 198 ? -9.813  -6.074  -8.724  1.00 83.17 198 A 1 
ATOM 1583 C CG2 . ILE A 1 198 ? -9.167  -8.000  -7.222  1.00 82.85 198 A 1 
ATOM 1584 C CD1 . ILE A 1 198 ? -11.316 -6.363  -8.821  1.00 78.43 198 A 1 
ATOM 1585 N N   . PHE A 1 199 ? -6.421  -9.179  -9.173  1.00 83.00 199 A 1 
ATOM 1586 C CA  . PHE A 1 199 ? -5.555  -10.322 -8.895  1.00 82.03 199 A 1 
ATOM 1587 C C   . PHE A 1 199 ? -4.093  -9.900  -8.704  1.00 81.40 199 A 1 
ATOM 1588 O O   . PHE A 1 199 ? -3.489  -10.243 -7.690  1.00 81.10 199 A 1 
ATOM 1589 C CB  . PHE A 1 199 ? -5.694  -11.350 -10.024 1.00 82.52 199 A 1 
ATOM 1590 C CG  . PHE A 1 199 ? -4.686  -12.477 -9.931  1.00 81.30 199 A 1 
ATOM 1591 C CD1 . PHE A 1 199 ? -3.502  -12.435 -10.698 1.00 78.20 199 A 1 
ATOM 1592 C CD2 . PHE A 1 199 ? -4.902  -13.544 -9.043  1.00 77.79 199 A 1 
ATOM 1593 C CE1 . PHE A 1 199 ? -2.548  -13.461 -10.575 1.00 75.31 199 A 1 
ATOM 1594 C CE2 . PHE A 1 199 ? -3.948  -14.566 -8.920  1.00 75.33 199 A 1 
ATOM 1595 C CZ  . PHE A 1 199 ? -2.770  -14.527 -9.688  1.00 77.51 199 A 1 
ATOM 1596 N N   . PHE A 1 200 ? -3.540  -9.115  -9.626  1.00 80.26 200 A 1 
ATOM 1597 C CA  . PHE A 1 200 ? -2.159  -8.638  -9.510  1.00 78.26 200 A 1 
ATOM 1598 C C   . PHE A 1 200 ? -1.933  -7.759  -8.283  1.00 77.91 200 A 1 
ATOM 1599 O O   . PHE A 1 200 ? -0.909  -7.884  -7.615  1.00 76.55 200 A 1 
ATOM 1600 C CB  . PHE A 1 200 ? -1.757  -7.870  -10.774 1.00 76.99 200 A 1 
ATOM 1601 C CG  . PHE A 1 200 ? -1.362  -8.776  -11.912 1.00 72.50 200 A 1 
ATOM 1602 C CD1 . PHE A 1 200 ? -0.251  -9.623  -11.758 1.00 68.76 200 A 1 
ATOM 1603 C CD2 . PHE A 1 200 ? -2.076  -8.767  -13.120 1.00 67.33 200 A 1 
ATOM 1604 C CE1 . PHE A 1 200 ? 0.132   -10.472 -12.806 1.00 62.96 200 A 1 
ATOM 1605 C CE2 . PHE A 1 200 ? -1.693  -9.614  -14.169 1.00 62.87 200 A 1 
ATOM 1606 C CZ  . PHE A 1 200 ? -0.590  -10.467 -14.009 1.00 62.55 200 A 1 
ATOM 1607 N N   . SER A 1 201 ? -2.895  -6.906  -7.952  1.00 79.80 201 A 1 
ATOM 1608 C CA  . SER A 1 201 ? -2.801  -6.045  -6.773  1.00 79.16 201 A 1 
ATOM 1609 C C   . SER A 1 201 ? -2.857  -6.844  -5.475  1.00 79.26 201 A 1 
ATOM 1610 O O   . SER A 1 201 ? -2.086  -6.575  -4.555  1.00 78.42 201 A 1 
ATOM 1611 C CB  . SER A 1 201 ? -3.913  -5.001  -6.797  1.00 78.62 201 A 1 
ATOM 1612 O OG  . SER A 1 201 ? -3.796  -4.227  -7.967  1.00 72.03 201 A 1 
ATOM 1613 N N   . VAL A 1 202 ? -3.716  -7.869  -5.399  1.00 81.26 202 A 1 
ATOM 1614 C CA  . VAL A 1 202 ? -3.759  -8.807  -4.266  1.00 81.92 202 A 1 
ATOM 1615 C C   . VAL A 1 202 ? -2.437  -9.561  -4.161  1.00 81.50 202 A 1 
ATOM 1616 O O   . VAL A 1 202 ? -1.822  -9.562  -3.096  1.00 80.58 202 A 1 
ATOM 1617 C CB  . VAL A 1 202 ? -4.948  -9.778  -4.388  1.00 83.21 202 A 1 
ATOM 1618 C CG1 . VAL A 1 202 ? -4.923  -10.864 -3.304  1.00 80.25 202 A 1 
ATOM 1619 C CG2 . VAL A 1 202 ? -6.281  -9.036  -4.253  1.00 80.59 202 A 1 
ATOM 1620 N N   . TRP A 1 203 ? -1.957  -10.135 -5.261  1.00 80.08 203 A 1 
ATOM 1621 C CA  . TRP A 1 203 ? -0.699  -10.875 -5.327  1.00 77.88 203 A 1 
ATOM 1622 C C   . TRP A 1 203 ? 0.500   -10.036 -4.884  1.00 76.81 203 A 1 
ATOM 1623 O O   . TRP A 1 203 ? 1.330   -10.506 -4.103  1.00 74.39 203 A 1 
ATOM 1624 C CB  . TRP A 1 203 ? -0.497  -11.383 -6.758  1.00 76.07 203 A 1 
ATOM 1625 C CG  . TRP A 1 203 ? 0.740   -12.202 -6.940  1.00 72.57 203 A 1 
ATOM 1626 C CD1 . TRP A 1 203 ? 1.960   -11.735 -7.286  1.00 67.44 203 A 1 
ATOM 1627 C CD2 . TRP A 1 203 ? 0.906   -13.640 -6.738  1.00 68.09 203 A 1 
ATOM 1628 N NE1 . TRP A 1 203 ? 2.868   -12.776 -7.313  1.00 63.08 203 A 1 
ATOM 1629 C CE2 . TRP A 1 203 ? 2.271   -13.972 -6.979  1.00 64.84 203 A 1 
ATOM 1630 C CE3 . TRP A 1 203 ? 0.036   -14.689 -6.373  1.00 61.77 203 A 1 
ATOM 1631 C CZ2 . TRP A 1 203 ? 2.756   -15.282 -6.856  1.00 62.68 203 A 1 
ATOM 1632 C CZ3 . TRP A 1 203 ? 0.510   -16.003 -6.251  1.00 58.90 203 A 1 
ATOM 1633 C CH2 . TRP A 1 203 ? 1.866   -16.306 -6.489  1.00 58.67 203 A 1 
ATOM 1634 N N   . LYS A 1 204 ? 0.564   -8.784  -5.329  1.00 78.40 204 A 1 
ATOM 1635 C CA  . LYS A 1 204 ? 1.600   -7.826  -4.933  1.00 75.97 204 A 1 
ATOM 1636 C C   . LYS A 1 204 ? 1.599   -7.569  -3.424  1.00 75.72 204 A 1 
ATOM 1637 O O   . LYS A 1 204 ? 2.652   -7.588  -2.798  1.00 73.19 204 A 1 
ATOM 1638 C CB  . LYS A 1 204 ? 1.385   -6.526  -5.731  1.00 73.28 204 A 1 
ATOM 1639 C CG  . LYS A 1 204 ? 2.380   -5.429  -5.329  1.00 66.39 204 A 1 
ATOM 1640 C CD  . LYS A 1 204 ? 2.094   -4.099  -6.033  1.00 64.90 204 A 1 
ATOM 1641 C CE  . LYS A 1 204 ? 3.088   -3.054  -5.514  1.00 58.84 204 A 1 
ATOM 1642 N NZ  . LYS A 1 204 ? 2.873   -1.719  -6.113  1.00 54.22 204 A 1 
ATOM 1643 N N   . ASN A 1 205 ? 0.422   -7.322  -2.847  1.00 78.58 205 A 1 
ATOM 1644 C CA  . ASN A 1 205 ? 0.310   -6.806  -1.481  1.00 77.93 205 A 1 
ATOM 1645 C C   . ASN A 1 205 ? 0.178   -7.906  -0.413  1.00 78.22 205 A 1 
ATOM 1646 O O   . ASN A 1 205 ? 0.544   -7.684  0.742   1.00 76.82 205 A 1 
ATOM 1647 C CB  . ASN A 1 205 ? -0.852  -5.803  -1.434  1.00 76.44 205 A 1 
ATOM 1648 C CG  . ASN A 1 205 ? -0.559  -4.530  -2.216  1.00 74.16 205 A 1 
ATOM 1649 O OD1 . ASN A 1 205 ? 0.373   -3.802  -1.939  1.00 70.23 205 A 1 
ATOM 1650 N ND2 . ASN A 1 205 ? -1.337  -4.225  -3.223  1.00 68.84 205 A 1 
ATOM 1651 N N   . MET A 1 206 ? -0.313  -9.107  -0.772  1.00 78.61 206 A 1 
ATOM 1652 C CA  . MET A 1 206 ? -0.635  -10.157 0.206   1.00 78.81 206 A 1 
ATOM 1653 C C   . MET A 1 206 ? 0.557   -10.558 1.086   1.00 78.99 206 A 1 
ATOM 1654 O O   . MET A 1 206 ? 0.376   -10.815 2.273   1.00 77.15 206 A 1 
ATOM 1655 C CB  . MET A 1 206 ? -1.243  -11.386 -0.486  1.00 77.10 206 A 1 
ATOM 1656 C CG  . MET A 1 206 ? -0.259  -12.151 -1.375  1.00 72.41 206 A 1 
ATOM 1657 S SD  . MET A 1 206 ? -0.935  -13.637 -2.156  1.00 71.36 206 A 1 
ATOM 1658 C CE  . MET A 1 206 ? 0.576   -14.238 -2.949  1.00 61.65 206 A 1 
ATOM 1659 N N   . GLY A 1 207 ? 1.772   -10.580 0.549   1.00 79.39 207 A 1 
ATOM 1660 C CA  . GLY A 1 207 ? 2.966   -10.967 1.303   1.00 77.30 207 A 1 
ATOM 1661 C C   . GLY A 1 207 ? 3.367   -9.941  2.360   1.00 77.77 207 A 1 
ATOM 1662 O O   . GLY A 1 207 ? 3.719   -10.309 3.481   1.00 75.91 207 A 1 
ATOM 1663 N N   . TYR A 1 208 ? 3.249   -8.652  2.042   1.00 77.32 208 A 1 
ATOM 1664 C CA  . TYR A 1 208 ? 3.493   -7.563  2.987   1.00 77.24 208 A 1 
ATOM 1665 C C   . TYR A 1 208 ? 2.510   -7.612  4.167   1.00 78.44 208 A 1 
ATOM 1666 O O   . TYR A 1 208 ? 2.921   -7.648  5.328   1.00 77.54 208 A 1 
ATOM 1667 C CB  . TYR A 1 208 ? 3.416   -6.237  2.232   1.00 75.32 208 A 1 
ATOM 1668 C CG  . TYR A 1 208 ? 3.509   -5.021  3.130   1.00 72.36 208 A 1 
ATOM 1669 C CD1 . TYR A 1 208 ? 2.355   -4.264  3.393   1.00 69.32 208 A 1 
ATOM 1670 C CD2 . TYR A 1 208 ? 4.742   -4.648  3.702   1.00 66.97 208 A 1 
ATOM 1671 C CE1 . TYR A 1 208 ? 2.434   -3.124  4.209   1.00 63.65 208 A 1 
ATOM 1672 C CE2 . TYR A 1 208 ? 4.821   -3.508  4.525   1.00 63.55 208 A 1 
ATOM 1673 C CZ  . TYR A 1 208 ? 3.666   -2.740  4.773   1.00 63.89 208 A 1 
ATOM 1674 O OH  . TYR A 1 208 ? 3.735   -1.624  5.548   1.00 63.31 208 A 1 
ATOM 1675 N N   . TYR A 1 209 ? 1.210   -7.728  3.882   1.00 79.81 209 A 1 
ATOM 1676 C CA  . TYR A 1 209 ? 0.194   -7.814  4.938   1.00 80.37 209 A 1 
ATOM 1677 C C   . TYR A 1 209 ? 0.225   -9.141  5.696   1.00 82.05 209 A 1 
ATOM 1678 O O   . TYR A 1 209 ? -0.094  -9.174  6.886   1.00 81.03 209 A 1 
ATOM 1679 C CB  . TYR A 1 209 ? -1.186  -7.533  4.342   1.00 78.52 209 A 1 
ATOM 1680 C CG  . TYR A 1 209 ? -1.302  -6.112  3.841   1.00 75.32 209 A 1 
ATOM 1681 C CD1 . TYR A 1 209 ? -1.134  -5.053  4.746   1.00 71.29 209 A 1 
ATOM 1682 C CD2 . TYR A 1 209 ? -1.485  -5.842  2.474   1.00 69.97 209 A 1 
ATOM 1683 C CE1 . TYR A 1 209 ? -1.124  -3.728  4.286   1.00 66.13 209 A 1 
ATOM 1684 C CE2 . TYR A 1 209 ? -1.476  -4.515  2.010   1.00 65.37 209 A 1 
ATOM 1685 C CZ  . TYR A 1 209 ? -1.280  -3.458  2.916   1.00 65.42 209 A 1 
ATOM 1686 O OH  . TYR A 1 209 ? -1.217  -2.182  2.476   1.00 64.04 209 A 1 
ATOM 1687 N N   . MET A 1 210 ? 0.674   -10.229 5.067   1.00 80.21 210 A 1 
ATOM 1688 C CA  . MET A 1 210 ? 0.925   -11.498 5.747   1.00 80.06 210 A 1 
ATOM 1689 C C   . MET A 1 210 ? 1.945   -11.332 6.878   1.00 80.28 210 A 1 
ATOM 1690 O O   . MET A 1 210 ? 1.721   -11.852 7.971   1.00 80.77 210 A 1 
ATOM 1691 C CB  . MET A 1 210 ? 1.355   -12.556 4.716   1.00 79.40 210 A 1 
ATOM 1692 C CG  . MET A 1 210 ? 1.748   -13.910 5.322   1.00 75.10 210 A 1 
ATOM 1693 S SD  . MET A 1 210 ? 3.449   -14.101 5.945   1.00 73.05 210 A 1 
ATOM 1694 C CE  . MET A 1 210 ? 4.412   -13.861 4.433   1.00 62.20 210 A 1 
ATOM 1695 N N   . VAL A 1 211 ? 3.021   -10.583 6.669   1.00 80.55 211 A 1 
ATOM 1696 C CA  . VAL A 1 211 ? 4.026   -10.319 7.715   1.00 79.18 211 A 1 
ATOM 1697 C C   . VAL A 1 211 ? 3.419   -9.531  8.878   1.00 78.82 211 A 1 
ATOM 1698 O O   . VAL A 1 211 ? 3.662   -9.870  10.038  1.00 77.28 211 A 1 
ATOM 1699 C CB  . VAL A 1 211 ? 5.261   -9.603  7.131   1.00 76.98 211 A 1 
ATOM 1700 C CG1 . VAL A 1 211 ? 6.269   -9.201  8.214   1.00 71.76 211 A 1 
ATOM 1701 C CG2 . VAL A 1 211 ? 6.005   -10.523 6.150   1.00 73.04 211 A 1 
ATOM 1702 N N   . ILE A 1 212 ? 2.571   -8.544  8.591   1.00 79.42 212 A 1 
ATOM 1703 C CA  . ILE A 1 212 ? 1.861   -7.754  9.612   1.00 78.92 212 A 1 
ATOM 1704 C C   . ILE A 1 212 ? 0.927   -8.651  10.439  1.00 78.95 212 A 1 
ATOM 1705 O O   . ILE A 1 212 ? 0.977   -8.627  11.671  1.00 77.75 212 A 1 
ATOM 1706 C CB  . ILE A 1 212 ? 1.104   -6.573  8.953   1.00 77.46 212 A 1 
ATOM 1707 C CG1 . ILE A 1 212 ? 2.102   -5.604  8.275   1.00 75.24 212 A 1 
ATOM 1708 C CG2 . ILE A 1 212 ? 0.252   -5.823  9.987   1.00 75.35 212 A 1 
ATOM 1709 C CD1 . ILE A 1 212 ? 1.442   -4.468  7.484   1.00 69.69 212 A 1 
ATOM 1710 N N   . TYR A 1 213 ? 0.118   -9.499  9.790   1.00 80.80 213 A 1 
ATOM 1711 C CA  . TYR A 1 213 ? -0.746  -10.450 10.488  1.00 81.51 213 A 1 
ATOM 1712 C C   . TYR A 1 213 ? 0.035   -11.504 11.264  1.00 81.18 213 A 1 
ATOM 1713 O O   . TYR A 1 213 ? -0.385  -11.889 12.352  1.00 79.62 213 A 1 
ATOM 1714 C CB  . TYR A 1 213 ? -1.684  -11.143 9.504   1.00 81.02 213 A 1 
ATOM 1715 C CG  . TYR A 1 213 ? -2.888  -10.320 9.121   1.00 80.36 213 A 1 
ATOM 1716 C CD1 . TYR A 1 213 ? -3.759  -9.844  10.125  1.00 77.45 213 A 1 
ATOM 1717 C CD2 . TYR A 1 213 ? -3.165  -10.067 7.767   1.00 76.92 213 A 1 
ATOM 1718 C CE1 . TYR A 1 213 ? -4.908  -9.124  9.773   1.00 74.72 213 A 1 
ATOM 1719 C CE2 . TYR A 1 213 ? -4.315  -9.350  7.410   1.00 74.87 213 A 1 
ATOM 1720 C CZ  . TYR A 1 213 ? -5.192  -8.882  8.412   1.00 76.98 213 A 1 
ATOM 1721 O OH  . TYR A 1 213 ? -6.314  -8.213  8.060   1.00 73.11 213 A 1 
ATOM 1722 N N   . LEU A 1 214 ? 1.168   -11.962 10.748  1.00 80.49 214 A 1 
ATOM 1723 C CA  . LEU A 1 214 ? 2.030   -12.912 11.439  1.00 78.53 214 A 1 
ATOM 1724 C C   . LEU A 1 214 ? 2.567   -12.326 12.748  1.00 78.18 214 A 1 
ATOM 1725 O O   . LEU A 1 214 ? 2.541   -13.008 13.768  1.00 77.65 214 A 1 
ATOM 1726 C CB  . LEU A 1 214 ? 3.154   -13.331 10.483  1.00 77.82 214 A 1 
ATOM 1727 C CG  . LEU A 1 214 ? 4.057   -14.445 11.034  1.00 72.83 214 A 1 
ATOM 1728 C CD1 . LEU A 1 214 ? 3.320   -15.776 11.167  1.00 68.00 214 A 1 
ATOM 1729 C CD2 . LEU A 1 214 ? 5.230   -14.630 10.074  1.00 68.28 214 A 1 
ATOM 1730 N N   . ALA A 1 215 ? 2.989   -11.059 12.745  1.00 81.76 215 A 1 
ATOM 1731 C CA  . ALA A 1 215 ? 3.382   -10.344 13.959  1.00 78.93 215 A 1 
ATOM 1732 C C   . ALA A 1 215 ? 2.198   -10.186 14.930  1.00 78.32 215 A 1 
ATOM 1733 O O   . ALA A 1 215 ? 2.347   -10.422 16.126  1.00 75.44 215 A 1 
ATOM 1734 C CB  . ALA A 1 215 ? 3.980   -8.990  13.555  1.00 77.62 215 A 1 
ATOM 1735 N N   . GLY A 1 216 ? 1.006   -9.867  14.425  1.00 81.12 216 A 1 
ATOM 1736 C CA  . GLY A 1 216 ? -0.221  -9.807  15.222  1.00 79.72 216 A 1 
ATOM 1737 C C   . GLY A 1 216 ? -0.579  -11.148 15.871  1.00 80.52 216 A 1 
ATOM 1738 O O   . GLY A 1 216 ? -0.854  -11.192 17.065  1.00 79.41 216 A 1 
ATOM 1739 N N   . LEU A 1 217 ? -0.503  -12.252 15.121  1.00 79.55 217 A 1 
ATOM 1740 C CA  . LEU A 1 217 ? -0.754  -13.612 15.621  1.00 78.75 217 A 1 
ATOM 1741 C C   . LEU A 1 217 ? 0.240   -14.038 16.708  1.00 78.97 217 A 1 
ATOM 1742 O O   . LEU A 1 217 ? -0.133  -14.782 17.607  1.00 77.71 217 A 1 
ATOM 1743 C CB  . LEU A 1 217 ? -0.687  -14.615 14.455  1.00 78.02 217 A 1 
ATOM 1744 C CG  . LEU A 1 217 ? -1.922  -14.632 13.539  1.00 74.71 217 A 1 
ATOM 1745 C CD1 . LEU A 1 217 ? -1.626  -15.476 12.300  1.00 71.49 217 A 1 
ATOM 1746 C CD2 . LEU A 1 217 ? -3.140  -15.243 14.233  1.00 70.51 217 A 1 
ATOM 1747 N N   . GLN A 1 218 ? 1.483   -13.591 16.636  1.00 78.37 218 A 1 
ATOM 1748 C CA  . GLN A 1 218 ? 2.494   -13.855 17.663  1.00 76.45 218 A 1 
ATOM 1749 C C   . GLN A 1 218 ? 2.256   -13.049 18.948  1.00 76.62 218 A 1 
ATOM 1750 O O   . GLN A 1 218 ? 2.696   -13.471 20.010  1.00 73.27 218 A 1 
ATOM 1751 C CB  . GLN A 1 218 ? 3.886   -13.550 17.092  1.00 75.06 218 A 1 
ATOM 1752 C CG  . GLN A 1 218 ? 4.309   -14.612 16.065  1.00 70.85 218 A 1 
ATOM 1753 C CD  . GLN A 1 218 ? 5.636   -14.293 15.379  1.00 67.21 218 A 1 
ATOM 1754 O OE1 . GLN A 1 218 ? 6.160   -13.198 15.376  1.00 63.18 218 A 1 
ATOM 1755 N NE2 . GLN A 1 218 ? 6.248   -15.263 14.741  1.00 59.40 218 A 1 
ATOM 1756 N N   . GLY A 1 219 ? 1.567   -11.911 18.863  1.00 78.42 219 A 1 
ATOM 1757 C CA  . GLY A 1 219 ? 1.205   -11.061 20.000  1.00 77.17 219 A 1 
ATOM 1758 C C   . GLY A 1 219 ? -0.129  -11.410 20.667  1.00 78.98 219 A 1 
ATOM 1759 O O   . GLY A 1 219 ? -0.529  -10.703 21.587  1.00 76.04 219 A 1 
ATOM 1760 N N   . VAL A 1 220 ? -0.833  -12.447 20.211  1.00 78.69 220 A 1 
ATOM 1761 C CA  . VAL A 1 220 ? -2.128  -12.849 20.790  1.00 79.73 220 A 1 
ATOM 1762 C C   . VAL A 1 220 ? -1.937  -13.338 22.225  1.00 81.44 220 A 1 
ATOM 1763 O O   . VAL A 1 220 ? -1.061  -14.158 22.499  1.00 79.50 220 A 1 
ATOM 1764 C CB  . VAL A 1 220 ? -2.829  -13.912 19.925  1.00 77.16 220 A 1 
ATOM 1765 C CG1 . VAL A 1 220 ? -4.124  -14.415 20.564  1.00 70.15 220 A 1 
ATOM 1766 C CG2 . VAL A 1 220 ? -3.225  -13.337 18.556  1.00 71.12 220 A 1 
ATOM 1767 N N   . ASN A 1 221 ? -2.792  -12.857 23.142  1.00 77.47 221 A 1 
ATOM 1768 C CA  . ASN A 1 221 ? -2.739  -13.232 24.553  1.00 79.08 221 A 1 
ATOM 1769 C C   . ASN A 1 221 ? -3.062  -14.730 24.744  1.00 80.15 221 A 1 
ATOM 1770 O O   . ASN A 1 221 ? -4.163  -15.185 24.414  1.00 78.78 221 A 1 
ATOM 1771 C CB  . ASN A 1 221 ? -3.667  -12.304 25.368  1.00 76.65 221 A 1 
ATOM 1772 C CG  . ASN A 1 221 ? -3.532  -12.535 26.866  1.00 73.64 221 A 1 
ATOM 1773 O OD1 . ASN A 1 221 ? -2.984  -13.528 27.292  1.00 67.92 221 A 1 
ATOM 1774 N ND2 . ASN A 1 221 ? -4.017  -11.657 27.708  1.00 67.97 221 A 1 
ATOM 1775 N N   . GLN A 1 222 ? -2.094  -15.477 25.277  1.00 79.28 222 A 1 
ATOM 1776 C CA  . GLN A 1 222 ? -2.224  -16.917 25.525  1.00 79.71 222 A 1 
ATOM 1777 C C   . GLN A 1 222 ? -3.201  -17.236 26.665  1.00 82.97 222 A 1 
ATOM 1778 O O   . GLN A 1 222 ? -3.929  -18.218 26.564  1.00 79.63 222 A 1 
ATOM 1779 C CB  . GLN A 1 222 ? -0.848  -17.539 25.795  1.00 75.80 222 A 1 
ATOM 1780 C CG  . GLN A 1 222 ? 0.027   -17.537 24.528  1.00 69.26 222 A 1 
ATOM 1781 C CD  . GLN A 1 222 ? 1.338   -18.308 24.687  1.00 63.88 222 A 1 
ATOM 1782 O OE1 . GLN A 1 222 ? 1.839   -18.601 25.752  1.00 59.30 222 A 1 
ATOM 1783 N NE2 . GLN A 1 222 ? 1.979   -18.675 23.597  1.00 54.69 222 A 1 
ATOM 1784 N N   . GLU A 1 223 ? -3.311  -16.381 27.676  1.00 77.09 223 A 1 
ATOM 1785 C CA  . GLU A 1 223 ? -4.223  -16.580 28.814  1.00 78.60 223 A 1 
ATOM 1786 C C   . GLU A 1 223 ? -5.689  -16.650 28.364  1.00 79.68 223 A 1 
ATOM 1787 O O   . GLU A 1 223 ? -6.457  -17.490 28.826  1.00 77.56 223 A 1 
ATOM 1788 C CB  . GLU A 1 223 ? -4.071  -15.427 29.820  1.00 77.63 223 A 1 
ATOM 1789 C CG  . GLU A 1 223 ? -2.662  -15.307 30.431  1.00 72.18 223 A 1 
ATOM 1790 C CD  . GLU A 1 223 ? -2.512  -14.079 31.347  1.00 67.22 223 A 1 
ATOM 1791 O OE1 . GLU A 1 223 ? -1.453  -13.976 32.003  1.00 59.69 223 A 1 
ATOM 1792 O OE2 . GLU A 1 223 ? -3.418  -13.210 31.332  1.00 62.19 223 A 1 
ATOM 1793 N N   . LEU A 1 224 ? -6.082  -15.822 27.386  1.00 78.28 224 A 1 
ATOM 1794 C CA  . LEU A 1 224 ? -7.432  -15.859 26.810  1.00 77.49 224 A 1 
ATOM 1795 C C   . LEU A 1 224 ? -7.695  -17.153 26.031  1.00 78.69 224 A 1 
ATOM 1796 O O   . LEU A 1 224 ? -8.826  -17.636 25.986  1.00 79.11 224 A 1 
ATOM 1797 C CB  . LEU A 1 224 ? -7.634  -14.639 25.894  1.00 75.74 224 A 1 
ATOM 1798 C CG  . LEU A 1 224 ? -7.683  -13.284 26.623  1.00 71.53 224 A 1 
ATOM 1799 C CD1 . LEU A 1 224 ? -7.760  -12.161 25.590  1.00 66.46 224 A 1 
ATOM 1800 C CD2 . LEU A 1 224 ? -8.907  -13.163 27.534  1.00 67.15 224 A 1 
ATOM 1801 N N   . TYR A 1 225 ? -6.661  -17.723 25.418  1.00 80.63 225 A 1 
ATOM 1802 C CA  . TYR A 1 225 ? -6.760  -19.018 24.748  1.00 80.80 225 A 1 
ATOM 1803 C C   . TYR A 1 225 ? -6.902  -20.173 25.739  1.00 82.82 225 A 1 
ATOM 1804 O O   . TYR A 1 225 ? -7.654  -21.113 25.469  1.00 80.65 225 A 1 
ATOM 1805 C CB  . TYR A 1 225 ? -5.531  -19.245 23.867  1.00 77.65 225 A 1 
ATOM 1806 C CG  . TYR A 1 225 ? -5.784  -18.934 22.414  1.00 73.98 225 A 1 
ATOM 1807 C CD1 . TYR A 1 225 ? -6.272  -19.956 21.580  1.00 69.80 225 A 1 
ATOM 1808 C CD2 . TYR A 1 225 ? -5.509  -17.657 21.903  1.00 68.97 225 A 1 
ATOM 1809 C CE1 . TYR A 1 225 ? -6.419  -19.719 20.210  1.00 66.57 225 A 1 
ATOM 1810 C CE2 . TYR A 1 225 ? -5.655  -17.416 20.530  1.00 66.42 225 A 1 
ATOM 1811 C CZ  . TYR A 1 225 ? -6.081  -18.459 19.676  1.00 65.46 225 A 1 
ATOM 1812 O OH  . TYR A 1 225 ? -6.120  -18.274 18.338  1.00 63.29 225 A 1 
ATOM 1813 N N   . GLU A 1 226 ? -6.183  -20.117 26.855  1.00 75.93 226 A 1 
ATOM 1814 C CA  . GLU A 1 226 ? -6.271  -21.103 27.928  1.00 75.91 226 A 1 
ATOM 1815 C C   . GLU A 1 226 ? -7.638  -21.049 28.614  1.00 76.70 226 A 1 
ATOM 1816 O O   . GLU A 1 226 ? -8.287  -22.086 28.735  1.00 76.85 226 A 1 
ATOM 1817 C CB  . GLU A 1 226 ? -5.129  -20.902 28.932  1.00 75.29 226 A 1 
ATOM 1818 C CG  . GLU A 1 226 ? -3.779  -21.313 28.311  1.00 69.15 226 A 1 
ATOM 1819 C CD  . GLU A 1 226 ? -2.579  -21.118 29.251  1.00 65.20 226 A 1 
ATOM 1820 O OE1 . GLU A 1 226 ? -1.455  -21.406 28.782  1.00 57.65 226 A 1 
ATOM 1821 O OE2 . GLU A 1 226 ? -2.790  -20.713 30.411  1.00 59.50 226 A 1 
ATOM 1822 N N   . ALA A 1 227 ? -8.143  -19.851 28.943  1.00 82.33 227 A 1 
ATOM 1823 C CA  . ALA A 1 227 ? -9.488  -19.664 29.487  1.00 81.17 227 A 1 
ATOM 1824 C C   . ALA A 1 227 ? -10.568 -20.239 28.550  1.00 81.20 227 A 1 
ATOM 1825 O O   . ALA A 1 227 ? -11.381 -21.064 28.969  1.00 81.30 227 A 1 
ATOM 1826 C CB  . ALA A 1 227 ? -9.700  -18.172 29.758  1.00 81.13 227 A 1 
ATOM 1827 N N   . ALA A 1 228 ? -10.506 -19.911 27.252  1.00 80.75 228 A 1 
ATOM 1828 C CA  . ALA A 1 228 ? -11.445 -20.455 26.269  1.00 79.33 228 A 1 
ATOM 1829 C C   . ALA A 1 228 ? -11.340 -21.988 26.102  1.00 80.14 228 A 1 
ATOM 1830 O O   . ALA A 1 228 ? -12.323 -22.640 25.746  1.00 80.83 228 A 1 
ATOM 1831 C CB  . ALA A 1 228 ? -11.207 -19.732 24.937  1.00 78.58 228 A 1 
ATOM 1832 N N   . ASN A 1 229 ? -10.168 -22.580 26.329  1.00 83.91 229 A 1 
ATOM 1833 C CA  . ASN A 1 229 ? -10.005 -24.037 26.361  1.00 82.86 229 A 1 
ATOM 1834 C C   . ASN A 1 229 ? -10.670 -24.664 27.586  1.00 83.32 229 A 1 
ATOM 1835 O O   . ASN A 1 229 ? -11.291 -25.718 27.446  1.00 82.20 229 A 1 
ATOM 1836 C CB  . ASN A 1 229 ? -8.515  -24.411 26.345  1.00 80.61 229 A 1 
ATOM 1837 C CG  . ASN A 1 229 ? -7.889  -24.398 24.977  1.00 73.14 229 A 1 
ATOM 1838 O OD1 . ASN A 1 229 ? -8.485  -24.756 23.978  1.00 67.53 229 A 1 
ATOM 1839 N ND2 . ASN A 1 229 ? -6.621  -24.077 24.884  1.00 67.24 229 A 1 
ATOM 1840 N N   . LEU A 1 230 ? -10.550 -24.034 28.760  1.00 80.30 230 A 1 
ATOM 1841 C CA  . LEU A 1 230 ? -11.198 -24.488 29.995  1.00 80.13 230 A 1 
ATOM 1842 C C   . LEU A 1 230 ? -12.725 -24.434 29.874  1.00 79.70 230 A 1 
ATOM 1843 O O   . LEU A 1 230 ? -13.404 -25.356 30.317  1.00 77.52 230 A 1 
ATOM 1844 C CB  . LEU A 1 230 ? -10.700 -23.642 31.184  1.00 81.37 230 A 1 
ATOM 1845 C CG  . LEU A 1 230 ? -9.214  -23.843 31.548  1.00 77.50 230 A 1 
ATOM 1846 C CD1 . LEU A 1 230 ? -8.789  -22.820 32.595  1.00 69.58 230 A 1 
ATOM 1847 C CD2 . LEU A 1 230 ? -8.939  -25.243 32.105  1.00 72.50 230 A 1 
ATOM 1848 N N   . ASP A 1 231 ? -13.254 -23.430 29.163  1.00 84.99 231 A 1 
ATOM 1849 C CA  . ASP A 1 231 ? -14.683 -23.295 28.844  1.00 84.31 231 A 1 
ATOM 1850 C C   . ASP A 1 231 ? -15.169 -24.272 27.750  1.00 84.06 231 A 1 
ATOM 1851 O O   . ASP A 1 231 ? -16.333 -24.240 27.335  1.00 81.15 231 A 1 
ATOM 1852 C CB  . ASP A 1 231 ? -14.976 -21.838 28.449  1.00 83.51 231 A 1 
ATOM 1853 C CG  . ASP A 1 231 ? -14.824 -20.834 29.597  1.00 77.18 231 A 1 
ATOM 1854 O OD1 . ASP A 1 231 ? -14.893 -21.246 30.774  1.00 70.06 231 A 1 
ATOM 1855 O OD2 . ASP A 1 231 ? -14.692 -19.633 29.267  1.00 70.10 231 A 1 
ATOM 1856 N N   . GLY A 1 232 ? -14.297 -25.140 27.232  1.00 85.77 232 A 1 
ATOM 1857 C CA  . GLY A 1 232 ? -14.645 -26.139 26.213  1.00 85.54 232 A 1 
ATOM 1858 C C   . GLY A 1 232 ? -14.849 -25.574 24.801  1.00 86.32 232 A 1 
ATOM 1859 O O   . GLY A 1 232 ? -15.463 -26.226 23.952  1.00 82.84 232 A 1 
ATOM 1860 N N   . ALA A 1 233 ? -14.341 -24.374 24.501  1.00 83.66 233 A 1 
ATOM 1861 C CA  . ALA A 1 233 ? -14.501 -23.745 23.196  1.00 82.97 233 A 1 
ATOM 1862 C C   . ALA A 1 233 ? -13.747 -24.500 22.081  1.00 82.81 233 A 1 
ATOM 1863 O O   . ALA A 1 233 ? -12.533 -24.731 22.127  1.00 80.95 233 A 1 
ATOM 1864 C CB  . ALA A 1 233 ? -14.077 -22.277 23.277  1.00 81.62 233 A 1 
ATOM 1865 N N   . ASN A 1 234 ? -14.464 -24.800 20.987  1.00 86.76 234 A 1 
ATOM 1866 C CA  . ASN A 1 234 ? -13.887 -25.429 19.801  1.00 85.21 234 A 1 
ATOM 1867 C C   . ASN A 1 234 ? -12.881 -24.505 19.089  1.00 84.86 234 A 1 
ATOM 1868 O O   . ASN A 1 234 ? -12.947 -23.277 19.179  1.00 83.05 234 A 1 
ATOM 1869 C CB  . ASN A 1 234 ? -15.027 -25.873 18.858  1.00 83.95 234 A 1 
ATOM 1870 C CG  . ASN A 1 234 ? -15.739 -27.124 19.353  1.00 80.32 234 A 1 
ATOM 1871 O OD1 . ASN A 1 234 ? -15.163 -27.950 20.029  1.00 73.13 234 A 1 
ATOM 1872 N ND2 . ASN A 1 234 ? -16.976 -27.338 18.986  1.00 73.61 234 A 1 
ATOM 1873 N N   . GLY A 1 235 ? -11.978 -25.078 18.271  1.00 84.74 235 A 1 
ATOM 1874 C CA  . GLY A 1 235 ? -10.954 -24.311 17.547  1.00 82.63 235 A 1 
ATOM 1875 C C   . GLY A 1 235 ? -11.502 -23.144 16.708  1.00 84.40 235 A 1 
ATOM 1876 O O   . GLY A 1 235 ? -10.923 -22.058 16.709  1.00 82.24 235 A 1 
ATOM 1877 N N   . ARG A 1 236 ? -12.668 -23.337 16.058  1.00 82.90 236 A 1 
ATOM 1878 C CA  . ARG A 1 236 ? -13.362 -22.267 15.317  1.00 83.26 236 A 1 
ATOM 1879 C C   . ARG A 1 236 ? -13.894 -21.157 16.231  1.00 84.01 236 A 1 
ATOM 1880 O O   . ARG A 1 236 ? -13.769 -19.988 15.886  1.00 81.78 236 A 1 
ATOM 1881 C CB  . ARG A 1 236 ? -14.522 -22.846 14.486  1.00 82.65 236 A 1 
ATOM 1882 C CG  . ARG A 1 236 ? -14.036 -23.654 13.274  1.00 75.49 236 A 1 
ATOM 1883 C CD  . ARG A 1 236 ? -15.237 -24.101 12.429  1.00 73.02 236 A 1 
ATOM 1884 N NE  . ARG A 1 236 ? -14.827 -24.828 11.207  1.00 66.13 236 A 1 
ATOM 1885 C CZ  . ARG A 1 236 ? -15.633 -25.377 10.314  1.00 60.60 236 A 1 
ATOM 1886 N NH1 . ARG A 1 236 ? -16.932 -25.343 10.437  1.00 56.63 236 A 1 
ATOM 1887 N NH2 . ARG A 1 236 ? -15.147 -25.985 9.264   1.00 54.01 236 A 1 
ATOM 1888 N N   . GLN A 1 237 ? -14.460 -21.522 17.384  1.00 82.45 237 A 1 
ATOM 1889 C CA  . GLN A 1 237 ? -14.972 -20.548 18.356  1.00 82.58 237 A 1 
ATOM 1890 C C   . GLN A 1 237 ? -13.827 -19.719 18.941  1.00 83.17 237 A 1 
ATOM 1891 O O   . GLN A 1 237 ? -13.924 -18.497 18.975  1.00 82.43 237 A 1 
ATOM 1892 C CB  . GLN A 1 237 ? -15.732 -21.273 19.473  1.00 83.41 237 A 1 
ATOM 1893 C CG  . GLN A 1 237 ? -17.063 -21.869 18.994  1.00 81.96 237 A 1 
ATOM 1894 C CD  . GLN A 1 237 ? -17.676 -22.791 20.040  1.00 79.84 237 A 1 
ATOM 1895 O OE1 . GLN A 1 237 ? -16.979 -23.537 20.701  1.00 73.87 237 A 1 
ATOM 1896 N NE2 . GLN A 1 237 ? -18.975 -22.824 20.197  1.00 71.47 237 A 1 
ATOM 1897 N N   . ARG A 1 238 ? -12.708 -20.358 19.294  1.00 80.20 238 A 1 
ATOM 1898 C CA  . ARG A 1 238 ? -11.492 -19.662 19.740  1.00 79.20 238 A 1 
ATOM 1899 C C   . ARG A 1 238 ? -10.958 -18.704 18.675  1.00 79.66 238 A 1 
ATOM 1900 O O   . ARG A 1 238 ? -10.652 -17.560 18.980  1.00 78.84 238 A 1 
ATOM 1901 C CB  . ARG A 1 238 ? -10.418 -20.678 20.139  1.00 79.38 238 A 1 
ATOM 1902 C CG  . ARG A 1 238 ? -10.787 -21.385 21.450  1.00 74.91 238 A 1 
ATOM 1903 C CD  . ARG A 1 238 ? -9.666  -22.333 21.885  1.00 76.27 238 A 1 
ATOM 1904 N NE  . ARG A 1 238 ? -9.673  -23.600 21.115  1.00 69.88 238 A 1 
ATOM 1905 C CZ  . ARG A 1 238 ? -8.687  -24.472 21.075  1.00 64.22 238 A 1 
ATOM 1906 N NH1 . ARG A 1 238 ? -7.521  -24.232 21.593  1.00 60.05 238 A 1 
ATOM 1907 N NH2 . ARG A 1 238 ? -8.861  -25.638 20.529  1.00 55.72 238 A 1 
ATOM 1908 N N   . PHE A 1 239 ? -10.923 -19.137 17.428  1.00 80.85 239 A 1 
ATOM 1909 C CA  . PHE A 1 239 ? -10.490 -18.263 16.341  1.00 79.29 239 A 1 
ATOM 1910 C C   . PHE A 1 239 ? -11.410 -17.043 16.172  1.00 80.46 239 A 1 
ATOM 1911 O O   . PHE A 1 239 ? -10.923 -15.915 16.109  1.00 80.03 239 A 1 
ATOM 1912 C CB  . PHE A 1 239 ? -10.376 -19.076 15.046  1.00 78.49 239 A 1 
ATOM 1913 C CG  . PHE A 1 239 ? -9.883  -18.241 13.886  1.00 77.16 239 A 1 
ATOM 1914 C CD1 . PHE A 1 239 ? -10.782 -17.794 12.899  1.00 73.71 239 A 1 
ATOM 1915 C CD2 . PHE A 1 239 ? -8.532  -17.854 13.830  1.00 72.75 239 A 1 
ATOM 1916 C CE1 . PHE A 1 239 ? -10.332 -16.963 11.863  1.00 71.07 239 A 1 
ATOM 1917 C CE2 . PHE A 1 239 ? -8.080  -17.020 12.795  1.00 70.46 239 A 1 
ATOM 1918 C CZ  . PHE A 1 239 ? -8.981  -16.571 11.810  1.00 72.37 239 A 1 
ATOM 1919 N N   . LEU A 1 240 ? -12.734 -17.246 16.156  1.00 80.49 240 A 1 
ATOM 1920 C CA  . LEU A 1 240 ? -13.701 -16.161 15.944  1.00 80.51 240 A 1 
ATOM 1921 C C   . LEU A 1 240 ? -13.811 -15.194 17.131  1.00 80.52 240 A 1 
ATOM 1922 O O   . LEU A 1 240 ? -13.954 -13.995 16.915  1.00 79.56 240 A 1 
ATOM 1923 C CB  . LEU A 1 240 ? -15.076 -16.766 15.616  1.00 81.64 240 A 1 
ATOM 1924 C CG  . LEU A 1 240 ? -15.159 -17.434 14.229  1.00 77.31 240 A 1 
ATOM 1925 C CD1 . LEU A 1 240 ? -16.483 -18.184 14.100  1.00 72.49 240 A 1 
ATOM 1926 C CD2 . LEU A 1 240 ? -15.082 -16.421 13.089  1.00 71.94 240 A 1 
ATOM 1927 N N   . HIS A 1 241 ? -13.749 -15.700 18.368  1.00 82.18 241 A 1 
ATOM 1928 C CA  . HIS A 1 241 ? -14.014 -14.900 19.571  1.00 81.30 241 A 1 
ATOM 1929 C C   . HIS A 1 241 ? -12.750 -14.445 20.309  1.00 80.64 241 A 1 
ATOM 1930 O O   . HIS A 1 241 ? -12.819 -13.487 21.073  1.00 78.65 241 A 1 
ATOM 1931 C CB  . HIS A 1 241 ? -14.952 -15.669 20.513  1.00 82.13 241 A 1 
ATOM 1932 C CG  . HIS A 1 241 ? -16.282 -15.998 19.885  1.00 82.51 241 A 1 
ATOM 1933 N ND1 . HIS A 1 241 ? -16.579 -17.121 19.163  1.00 71.65 241 A 1 
ATOM 1934 C CD2 . HIS A 1 241 ? -17.408 -15.219 19.897  1.00 73.22 241 A 1 
ATOM 1935 C CE1 . HIS A 1 241 ? -17.852 -17.030 18.748  1.00 75.46 241 A 1 
ATOM 1936 N NE2 . HIS A 1 241 ? -18.402 -15.884 19.171  1.00 76.72 241 A 1 
ATOM 1937 N N   . VAL A 1 242 ? -11.606 -15.097 20.085  1.00 81.80 242 A 1 
ATOM 1938 C CA  . VAL A 1 242 ? -10.341 -14.730 20.740  1.00 81.41 242 A 1 
ATOM 1939 C C   . VAL A 1 242 ? -9.359  -14.144 19.727  1.00 82.18 242 A 1 
ATOM 1940 O O   . VAL A 1 242 ? -8.871  -13.035 19.925  1.00 80.48 242 A 1 
ATOM 1941 C CB  . VAL A 1 242 ? -9.730  -15.917 21.525  1.00 80.42 242 A 1 
ATOM 1942 C CG1 . VAL A 1 242 ? -8.475  -15.505 22.296  1.00 73.58 242 A 1 
ATOM 1943 C CG2 . VAL A 1 242 ? -10.735 -16.507 22.523  1.00 74.36 242 A 1 
ATOM 1944 N N   . THR A 1 243 ? -9.086  -14.842 18.620  1.00 81.14 243 A 1 
ATOM 1945 C CA  . THR A 1 243 ? -8.053  -14.424 17.661  1.00 79.34 243 A 1 
ATOM 1946 C C   . THR A 1 243 ? -8.474  -13.208 16.847  1.00 79.73 243 A 1 
ATOM 1947 O O   . THR A 1 243 ? -7.750  -12.217 16.805  1.00 79.17 243 A 1 
ATOM 1948 C CB  . THR A 1 243 ? -7.699  -15.540 16.671  1.00 77.90 243 A 1 
ATOM 1949 O OG1 . THR A 1 243 ? -7.655  -16.773 17.312  1.00 71.83 243 A 1 
ATOM 1950 C CG2 . THR A 1 243 ? -6.348  -15.317 15.988  1.00 71.71 243 A 1 
ATOM 1951 N N   . LEU A 1 244 ? -9.629  -13.283 16.176  1.00 79.32 244 A 1 
ATOM 1952 C CA  . LEU A 1 244 ? -10.080 -12.215 15.281  1.00 77.91 244 A 1 
ATOM 1953 C C   . LEU A 1 244 ? -10.243 -10.861 15.989  1.00 77.18 244 A 1 
ATOM 1954 O O   . LEU A 1 244 ? -9.739  -9.880  15.443  1.00 75.46 244 A 1 
ATOM 1955 C CB  . LEU A 1 244 ? -11.368 -12.612 14.541  1.00 77.39 244 A 1 
ATOM 1956 C CG  . LEU A 1 244 ? -11.158 -13.500 13.305  1.00 71.97 244 A 1 
ATOM 1957 C CD1 . LEU A 1 244 ? -12.527 -13.873 12.732  1.00 67.54 244 A 1 
ATOM 1958 C CD2 . LEU A 1 244 ? -10.376 -12.794 12.200  1.00 66.16 244 A 1 
ATOM 1959 N N   . PRO A 1 245 ? -10.851 -10.777 17.192  1.00 79.93 245 A 1 
ATOM 1960 C CA  . PRO A 1 245 ? -10.935 -9.504  17.914  1.00 77.89 245 A 1 
ATOM 1961 C C   . PRO A 1 245 ? -9.563  -8.914  18.248  1.00 77.53 245 A 1 
ATOM 1962 O O   . PRO A 1 245 ? -9.368  -7.710  18.121  1.00 75.62 245 A 1 
ATOM 1963 C CB  . PRO A 1 245 ? -11.753 -9.802  19.175  1.00 76.81 245 A 1 
ATOM 1964 C CG  . PRO A 1 245 ? -12.607 -10.997 18.767  1.00 74.84 245 A 1 
ATOM 1965 C CD  . PRO A 1 245 ? -11.650 -11.783 17.878  1.00 78.49 245 A 1 
ATOM 1966 N N   . GLN A 1 246 ? -8.582  -9.750  18.601  1.00 77.05 246 A 1 
ATOM 1967 C CA  . GLN A 1 246 ? -7.218  -9.291  18.890  1.00 75.23 246 A 1 
ATOM 1968 C C   . GLN A 1 246 ? -6.431  -8.908  17.627  1.00 75.16 246 A 1 
ATOM 1969 O O   . GLN A 1 246 ? -5.534  -8.066  17.687  1.00 74.41 246 A 1 
ATOM 1970 C CB  . GLN A 1 246 ? -6.475  -10.368 19.694  1.00 75.11 246 A 1 
ATOM 1971 C CG  . GLN A 1 246 ? -7.019  -10.497 21.124  1.00 73.01 246 A 1 
ATOM 1972 C CD  . GLN A 1 246 ? -6.256  -11.555 21.903  1.00 72.50 246 A 1 
ATOM 1973 O OE1 . GLN A 1 246 ? -5.133  -11.352 22.330  1.00 67.25 246 A 1 
ATOM 1974 N NE2 . GLN A 1 246 ? -6.826  -12.717 22.113  1.00 64.22 246 A 1 
ATOM 1975 N N   . LEU A 1 247 ? -6.774  -9.476  16.473  1.00 77.13 247 A 1 
ATOM 1976 C CA  . LEU A 1 247 ? -6.198  -9.104  15.178  1.00 76.16 247 A 1 
ATOM 1977 C C   . LEU A 1 247 ? -6.889  -7.896  14.530  1.00 75.46 247 A 1 
ATOM 1978 O O   . LEU A 1 247 ? -6.330  -7.310  13.600  1.00 72.98 247 A 1 
ATOM 1979 C CB  . LEU A 1 247 ? -6.243  -10.309 14.229  1.00 75.58 247 A 1 
ATOM 1980 C CG  . LEU A 1 247 ? -5.291  -11.460 14.592  1.00 74.46 247 A 1 
ATOM 1981 C CD1 . LEU A 1 247 ? -5.513  -12.589 13.589  1.00 71.11 247 A 1 
ATOM 1982 C CD2 . LEU A 1 247 ? -3.821  -11.048 14.540  1.00 70.97 247 A 1 
ATOM 1983 N N   . ALA A 1 248 ? -8.073  -7.512  14.995  1.00 77.76 248 A 1 
ATOM 1984 C CA  . ALA A 1 248 ? -8.806  -6.376  14.445  1.00 74.89 248 A 1 
ATOM 1985 C C   . ALA A 1 248 ? -7.975  -5.074  14.450  1.00 73.70 248 A 1 
ATOM 1986 O O   . ALA A 1 248 ? -7.845  -4.477  13.378  1.00 70.89 248 A 1 
ATOM 1987 C CB  . ALA A 1 248 ? -10.172 -6.252  15.132  1.00 73.59 248 A 1 
ATOM 1988 N N   . PRO A 1 249 ? -7.294  -4.678  15.548  1.00 73.47 249 A 1 
ATOM 1989 C CA  . PRO A 1 249 ? -6.424  -3.496  15.537  1.00 71.31 249 A 1 
ATOM 1990 C C   . PRO A 1 249 ? -5.277  -3.596  14.525  1.00 70.81 249 A 1 
ATOM 1991 O O   . PRO A 1 249 ? -4.886  -2.603  13.910  1.00 68.09 249 A 1 
ATOM 1992 C CB  . PRO A 1 249 ? -5.881  -3.372  16.965  1.00 69.84 249 A 1 
ATOM 1993 C CG  . PRO A 1 249 ? -6.909  -4.115  17.819  1.00 68.59 249 A 1 
ATOM 1994 C CD  . PRO A 1 249 ? -7.351  -5.242  16.899  1.00 71.79 249 A 1 
ATOM 1995 N N   . THR A 1 250 ? -4.751  -4.803  14.312  1.00 70.47 250 A 1 
ATOM 1996 C CA  . THR A 1 250 ? -3.713  -5.066  13.303  1.00 70.28 250 A 1 
ATOM 1997 C C   . THR A 1 250 ? -4.262  -4.858  11.891  1.00 70.10 250 A 1 
ATOM 1998 O O   . THR A 1 250 ? -3.583  -4.270  11.058  1.00 67.11 250 A 1 
ATOM 1999 C CB  . THR A 1 250 ? -3.146  -6.483  13.458  1.00 68.94 250 A 1 
ATOM 2000 O OG1 . THR A 1 250 ? -2.698  -6.669  14.782  1.00 64.19 250 A 1 
ATOM 2001 C CG2 . THR A 1 250 ? -1.946  -6.742  12.553  1.00 64.79 250 A 1 
ATOM 2002 N N   . SER A 1 251 ? -5.504  -5.264  11.637  1.00 70.56 251 A 1 
ATOM 2003 C CA  . SER A 1 251 ? -6.187  -5.052  10.357  1.00 68.09 251 A 1 
ATOM 2004 C C   . SER A 1 251 ? -6.431  -3.566  10.066  1.00 67.33 251 A 1 
ATOM 2005 O O   . SER A 1 251 ? -6.379  -3.149  8.918   1.00 64.73 251 A 1 
ATOM 2006 C CB  . SER A 1 251 ? -7.523  -5.797  10.328  1.00 65.59 251 A 1 
ATOM 2007 O OG  . SER A 1 251 ? -7.351  -7.155  10.686  1.00 59.83 251 A 1 
ATOM 2008 N N   . PHE A 1 252 ? -6.657  -2.756  11.104  1.00 66.75 252 A 1 
ATOM 2009 C CA  . PHE A 1 252 ? -6.845  -1.310  10.943  1.00 65.30 252 A 1 
ATOM 2010 C C   . PHE A 1 252 ? -5.544  -0.545  10.682  1.00 65.70 252 A 1 
ATOM 2011 O O   . PHE A 1 252 ? -5.582  0.508   10.056  1.00 63.18 252 A 1 
ATOM 2012 C CB  . PHE A 1 252 ? -7.592  -0.748  12.154  1.00 61.96 252 A 1 
ATOM 2013 C CG  . PHE A 1 252 ? -9.035  -1.204  12.231  1.00 58.88 252 A 1 
ATOM 2014 C CD1 . PHE A 1 252 ? -9.936  -0.867  11.205  1.00 55.22 252 A 1 
ATOM 2015 C CD2 . PHE A 1 252 ? -9.474  -1.993  13.310  1.00 54.89 252 A 1 
ATOM 2016 C CE1 . PHE A 1 252 ? -11.252 -1.352  11.239  1.00 48.84 252 A 1 
ATOM 2017 C CE2 . PHE A 1 252 ? -10.790 -2.475  13.343  1.00 49.07 252 A 1 
ATOM 2018 C CZ  . PHE A 1 252 ? -11.676 -2.165  12.298  1.00 50.68 252 A 1 
ATOM 2019 N N   . LYS A 1 253 ? -4.380  -1.078  11.069  1.00 64.02 253 A 1 
ATOM 2020 C CA  . LYS A 1 253 ? -3.074  -0.493  10.698  1.00 61.97 253 A 1 
ATOM 2021 C C   . LYS A 1 253 ? -2.759  -0.597  9.205   1.00 61.99 253 A 1 
ATOM 2022 O O   . LYS A 1 253 ? -1.806  0.018   8.736   1.00 58.94 253 A 1 
ATOM 2023 C CB  . LYS A 1 253 ? -1.959  -1.142  11.529  1.00 57.79 253 A 1 
ATOM 2024 C CG  . LYS A 1 253 ? -2.032  -0.707  12.996  1.00 52.66 253 A 1 
ATOM 2025 C CD  . LYS A 1 253 ? -0.949  -1.418  13.812  1.00 50.70 253 A 1 
ATOM 2026 C CE  . LYS A 1 253 ? -1.078  -1.005  15.281  1.00 44.90 253 A 1 
ATOM 2027 N NZ  . LYS A 1 253 ? -0.054  -1.671  16.122  1.00 39.65 253 A 1 
ATOM 2028 N N   . VAL A 1 254 ? -3.578  -1.336  8.465   1.00 61.92 254 A 1 
ATOM 2029 C CA  . VAL A 1 254 ? -3.434  -1.606  7.032   1.00 60.24 254 A 1 
ATOM 2030 C C   . VAL A 1 254 ? -4.016  -0.467  6.158   1.00 62.57 254 A 1 
ATOM 2031 O O   . VAL A 1 254 ? -4.372  -0.663  5.008   1.00 59.08 254 A 1 
ATOM 2032 C CB  . VAL A 1 254 ? -4.011  -3.020  6.764   1.00 54.61 254 A 1 
ATOM 2033 C CG1 . VAL A 1 254 ? -3.972  -3.519  5.338   1.00 48.60 254 A 1 
ATOM 2034 C CG2 . VAL A 1 254 ? -3.258  -4.077  7.600   1.00 50.67 254 A 1 
ATOM 2035 N N   . TYR A 1 255 ? -4.122  0.758   6.684   1.00 60.34 255 A 1 
ATOM 2036 C CA  . TYR A 1 255 ? -4.637  1.910   5.919   1.00 59.26 255 A 1 
ATOM 2037 C C   . TYR A 1 255 ? -3.748  2.297   4.723   1.00 61.07 255 A 1 
ATOM 2038 O O   . TYR A 1 255 ? -4.231  2.889   3.760   1.00 57.43 255 A 1 
ATOM 2039 C CB  . TYR A 1 255 ? -4.827  3.113   6.850   1.00 54.63 255 A 1 
ATOM 2040 C CG  . TYR A 1 255 ? -3.531  3.737   7.349   1.00 50.43 255 A 1 
ATOM 2041 C CD1 . TYR A 1 255 ? -2.962  3.322   8.568   1.00 45.18 255 A 1 
ATOM 2042 C CD2 . TYR A 1 255 ? -2.875  4.721   6.578   1.00 44.14 255 A 1 
ATOM 2043 C CE1 . TYR A 1 255 ? -1.748  3.871   9.011   1.00 37.67 255 A 1 
ATOM 2044 C CE2 . TYR A 1 255 ? -1.652  5.266   7.014   1.00 39.02 255 A 1 
ATOM 2045 C CZ  . TYR A 1 255 ? -1.086  4.841   8.231   1.00 38.45 255 A 1 
ATOM 2046 O OH  . TYR A 1 255 ? 0.097   5.363   8.647   1.00 34.37 255 A 1 
ATOM 2047 N N   . ASP A 1 256 ? -2.470  1.961   4.777   1.00 63.26 256 A 1 
ATOM 2048 C CA  . ASP A 1 256 ? -1.490  2.183   3.712   1.00 63.00 256 A 1 
ATOM 2049 C C   . ASP A 1 256 ? -1.818  1.419   2.419   1.00 62.95 256 A 1 
ATOM 2050 O O   . ASP A 1 256 ? -1.373  1.818   1.340   1.00 62.15 256 A 1 
ATOM 2051 C CB  . ASP A 1 256 ? -0.095  1.807   4.239   1.00 60.43 256 A 1 
ATOM 2052 C CG  . ASP A 1 256 ? 0.069   0.313   4.555   1.00 56.23 256 A 1 
ATOM 2053 O OD1 . ASP A 1 256 ? -0.935  -0.328  4.940   1.00 52.22 256 A 1 
ATOM 2054 O OD2 . ASP A 1 256 ? 1.193   -0.195  4.398   1.00 52.49 256 A 1 
ATOM 2055 N N   . ILE A 1 257 ? -2.668  0.385   2.483   1.00 64.63 257 A 1 
ATOM 2056 C CA  . ILE A 1 257 ? -3.175  -0.289  1.294   1.00 64.29 257 A 1 
ATOM 2057 C C   . ILE A 1 257 ? -3.842  0.708   0.352   1.00 64.88 257 A 1 
ATOM 2058 O O   . ILE A 1 257 ? -3.618  0.640   -0.852  1.00 62.34 257 A 1 
ATOM 2059 C CB  . ILE A 1 257 ? -4.122  -1.456  1.650   1.00 61.20 257 A 1 
ATOM 2060 C CG1 . ILE A 1 257 ? -4.270  -2.406  0.436   1.00 57.24 257 A 1 
ATOM 2061 C CG2 . ILE A 1 257 ? -5.493  -0.986  2.148   1.00 57.30 257 A 1 
ATOM 2062 C CD1 . ILE A 1 257 ? -4.921  -3.748  0.770   1.00 53.01 257 A 1 
ATOM 2063 N N   . PHE A 1 258 ? -4.593  1.684   0.871   1.00 64.78 258 A 1 
ATOM 2064 C CA  . PHE A 1 258 ? -5.253  2.685   0.038   1.00 62.92 258 A 1 
ATOM 2065 C C   . PHE A 1 258 ? -4.240  3.560   -0.693  1.00 61.25 258 A 1 
ATOM 2066 O O   . PHE A 1 258 ? -4.431  3.863   -1.870  1.00 59.28 258 A 1 
ATOM 2067 C CB  . PHE A 1 258 ? -6.208  3.531   0.884   1.00 61.02 258 A 1 
ATOM 2068 C CG  . PHE A 1 258 ? -7.357  2.729   1.456   1.00 59.21 258 A 1 
ATOM 2069 C CD1 . PHE A 1 258 ? -8.368  2.247   0.600   1.00 56.10 258 A 1 
ATOM 2070 C CD2 . PHE A 1 258 ? -7.409  2.436   2.830   1.00 55.55 258 A 1 
ATOM 2071 C CE1 . PHE A 1 258 ? -9.412  1.462   1.116   1.00 50.17 258 A 1 
ATOM 2072 C CE2 . PHE A 1 258 ? -8.454  1.650   3.346   1.00 50.84 258 A 1 
ATOM 2073 C CZ  . PHE A 1 258 ? -9.456  1.159   2.489   1.00 51.22 258 A 1 
ATOM 2074 N N   . ILE A 1 259 ? -3.128  3.909   -0.037  1.00 62.35 259 A 1 
ATOM 2075 C CA  . ILE A 1 259 ? -2.041  4.661   -0.667  1.00 60.28 259 A 1 
ATOM 2076 C C   . ILE A 1 259 ? -1.456  3.839   -1.816  1.00 60.76 259 A 1 
ATOM 2077 O O   . ILE A 1 259 ? -1.338  4.343   -2.929  1.00 56.90 259 A 1 
ATOM 2078 C CB  . ILE A 1 259 ? -0.962  5.070   0.363   1.00 56.58 259 A 1 
ATOM 2079 C CG1 . ILE A 1 259 ? -1.590  5.933   1.482   1.00 51.98 259 A 1 
ATOM 2080 C CG2 . ILE A 1 259 ? 0.185   5.824   -0.338  1.00 51.30 259 A 1 
ATOM 2081 C CD1 . ILE A 1 259 ? -0.625  6.293   2.617   1.00 45.82 259 A 1 
ATOM 2082 N N   . ASN A 1 260 ? -1.172  2.552   -1.593  1.00 62.65 260 A 1 
ATOM 2083 C CA  . ASN A 1 260 ? -0.645  1.662   -2.627  1.00 60.40 260 A 1 
ATOM 2084 C C   . ASN A 1 260 ? -1.636  1.445   -3.785  1.00 58.55 260 A 1 
ATOM 2085 O O   . ASN A 1 260 ? -1.224  1.377   -4.943  1.00 56.89 260 A 1 
ATOM 2086 C CB  . ASN A 1 260 ? -0.242  0.331   -1.968  1.00 57.66 260 A 1 
ATOM 2087 C CG  . ASN A 1 260 ? 0.990   0.460   -1.089  1.00 53.14 260 A 1 
ATOM 2088 O OD1 . ASN A 1 260 ? 1.877   1.251   -1.342  1.00 50.54 260 A 1 
ATOM 2089 N ND2 . ASN A 1 260 ? 1.101   -0.340  -0.054  1.00 49.57 260 A 1 
ATOM 2090 N N   . LEU A 1 261 ? -2.942  1.362   -3.486  1.00 63.77 261 A 1 
ATOM 2091 C CA  . LEU A 1 261 ? -4.000  1.225   -4.488  1.00 62.00 261 A 1 
ATOM 2092 C C   . LEU A 1 261 ? -4.151  2.487   -5.341  1.00 62.10 261 A 1 
ATOM 2093 O O   . LEU A 1 261 ? -4.297  2.399   -6.562  1.00 57.97 261 A 1 
ATOM 2094 C CB  . LEU A 1 261 ? -5.337  0.910   -3.785  1.00 58.19 261 A 1 
ATOM 2095 C CG  . LEU A 1 261 ? -5.436  -0.472  -3.121  1.00 54.29 261 A 1 
ATOM 2096 C CD1 . LEU A 1 261 ? -6.801  -0.626  -2.449  1.00 53.03 261 A 1 
ATOM 2097 C CD2 . LEU A 1 261 ? -5.237  -1.612  -4.091  1.00 52.52 261 A 1 
ATOM 2098 N N   . PHE A 1 262 ? -4.104  3.661   -4.712  1.00 61.34 262 A 1 
ATOM 2099 C CA  . PHE A 1 262 ? -4.326  4.940   -5.382  1.00 58.04 262 A 1 
ATOM 2100 C C   . PHE A 1 262 ? -3.047  5.593   -5.914  1.00 55.14 262 A 1 
ATOM 2101 O O   . PHE A 1 262 ? -3.147  6.481   -6.753  1.00 50.95 262 A 1 
ATOM 2102 C CB  . PHE A 1 262 ? -5.127  5.870   -4.464  1.00 54.74 262 A 1 
ATOM 2103 C CG  . PHE A 1 262 ? -6.526  5.372   -4.134  1.00 53.99 262 A 1 
ATOM 2104 C CD1 . PHE A 1 262 ? -7.435  5.057   -5.161  1.00 51.26 262 A 1 
ATOM 2105 C CD2 . PHE A 1 262 ? -6.921  5.213   -2.792  1.00 51.06 262 A 1 
ATOM 2106 C CE1 . PHE A 1 262 ? -8.715  4.568   -4.849  1.00 47.39 262 A 1 
ATOM 2107 C CE2 . PHE A 1 262 ? -8.201  4.726   -2.481  1.00 47.78 262 A 1 
ATOM 2108 C CZ  . PHE A 1 262 ? -9.099  4.398   -3.507  1.00 48.60 262 A 1 
ATOM 2109 N N   . ALA A 1 263 ? -1.853  5.121   -5.530  1.00 57.13 263 A 1 
ATOM 2110 C CA  . ALA A 1 263 ? -0.578  5.594   -6.088  1.00 53.14 263 A 1 
ATOM 2111 C C   . ALA A 1 263 ? -0.437  5.340   -7.602  1.00 51.02 263 A 1 
ATOM 2112 O O   . ALA A 1 263 ? 0.415   5.946   -8.248  1.00 46.69 263 A 1 
ATOM 2113 C CB  . ALA A 1 263 ? 0.576   4.959   -5.309  1.00 48.33 263 A 1 
ATOM 2114 N N   . GLY A 1 264 ? -1.292  4.485   -8.189  1.00 51.15 264 A 1 
ATOM 2115 C CA  . GLY A 1 264 ? -1.521  4.421   -9.636  1.00 50.20 264 A 1 
ATOM 2116 C C   . GLY A 1 264 ? -0.409  3.798   -10.478 1.00 50.74 264 A 1 
ATOM 2117 O O   . GLY A 1 264 ? -0.634  3.585   -11.667 1.00 47.75 264 A 1 
ATOM 2118 N N   . GLY A 1 265 ? 0.755   3.480   -9.905  1.00 49.61 265 A 1 
ATOM 2119 C CA  . GLY A 1 265 ? 1.934   3.026   -10.657 1.00 48.09 265 A 1 
ATOM 2120 C C   . GLY A 1 265 ? 1.756   1.720   -11.430 1.00 47.58 265 A 1 
ATOM 2121 O O   . GLY A 1 265 ? 2.371   1.546   -12.480 1.00 44.11 265 A 1 
ATOM 2122 N N   . ASP A 1 266 ? 0.883   0.820   -10.964 1.00 45.92 266 A 1 
ATOM 2123 C CA  . ASP A 1 266 ? 0.679   -0.507  -11.562 1.00 46.12 266 A 1 
ATOM 2124 C C   . ASP A 1 266 ? -0.678  -0.669  -12.254 1.00 47.47 266 A 1 
ATOM 2125 O O   . ASP A 1 266 ? -0.985  -1.737  -12.794 1.00 44.30 266 A 1 
ATOM 2126 C CB  . ASP A 1 266 ? 0.859   -1.589  -10.492 1.00 41.94 266 A 1 
ATOM 2127 C CG  . ASP A 1 266 ? 2.222   -1.540  -9.816  1.00 38.58 266 A 1 
ATOM 2128 O OD1 . ASP A 1 266 ? 3.247   -1.350  -10.492 1.00 36.40 266 A 1 
ATOM 2129 O OD2 . ASP A 1 266 ? 2.220   -1.705  -8.582  1.00 35.68 266 A 1 
ATOM 2130 N N   . ASN A 1 267 ? -1.525  0.365   -12.236 1.00 48.22 267 A 1 
ATOM 2131 C CA  . ASN A 1 267 ? -2.804  0.296   -12.928 1.00 47.98 267 A 1 
ATOM 2132 C C   . ASN A 1 267 ? -2.568  0.338   -14.438 1.00 50.32 267 A 1 
ATOM 2133 O O   . ASN A 1 267 ? -1.979  1.283   -14.962 1.00 47.17 267 A 1 
ATOM 2134 C CB  . ASN A 1 267 ? -3.746  1.408   -12.439 1.00 42.25 267 A 1 
ATOM 2135 C CG  . ASN A 1 267 ? -4.348  1.088   -11.084 1.00 37.87 267 A 1 
ATOM 2136 O OD1 . ASN A 1 267 ? -4.555  -0.052  -10.715 1.00 35.37 267 A 1 
ATOM 2137 N ND2 . ASN A 1 267 ? -4.698  2.083   -10.308 1.00 34.30 267 A 1 
ATOM 2138 N N   . GLN A 1 268 ? -3.082  -0.666  -15.160 1.00 49.92 268 A 1 
ATOM 2139 C CA  . GLN A 1 268 ? -3.058  -0.618  -16.614 1.00 50.22 268 A 1 
ATOM 2140 C C   . GLN A 1 268 ? -3.884  0.575   -17.085 1.00 53.24 268 A 1 
ATOM 2141 O O   . GLN A 1 268 ? -5.102  0.634   -16.894 1.00 50.19 268 A 1 
ATOM 2142 C CB  . GLN A 1 268 ? -3.546  -1.928  -17.234 1.00 45.23 268 A 1 
ATOM 2143 C CG  . GLN A 1 268 ? -2.566  -3.076  -16.944 1.00 40.31 268 A 1 
ATOM 2144 C CD  . GLN A 1 268 ? -2.728  -4.230  -17.914 1.00 37.11 268 A 1 
ATOM 2145 O OE1 . GLN A 1 268 ? -3.586  -4.244  -18.777 1.00 34.43 268 A 1 
ATOM 2146 N NE2 . GLN A 1 268 ? -1.877  -5.230  -17.838 1.00 33.19 268 A 1 
ATOM 2147 N N   . LEU A 1 269 ? -3.205  1.539   -17.697 1.00 55.77 269 A 1 
ATOM 2148 C CA  . LEU A 1 269 ? -3.770  2.813   -18.129 1.00 56.69 269 A 1 
ATOM 2149 C C   . LEU A 1 269 ? -4.611  2.659   -19.409 1.00 60.46 269 A 1 
ATOM 2150 O O   . LEU A 1 269 ? -4.398  3.350   -20.413 1.00 57.06 269 A 1 
ATOM 2151 C CB  . LEU A 1 269 ? -2.637  3.844   -18.270 1.00 50.09 269 A 1 
ATOM 2152 C CG  . LEU A 1 269 ? -1.822  4.129   -17.000 1.00 44.97 269 A 1 
ATOM 2153 C CD1 . LEU A 1 269 ? -0.754  5.180   -17.319 1.00 41.55 269 A 1 
ATOM 2154 C CD2 . LEU A 1 269 ? -2.668  4.643   -15.842 1.00 40.89 269 A 1 
ATOM 2155 N N   . THR A 1 270 ? -5.565  1.718   -19.394 1.00 65.99 270 A 1 
ATOM 2156 C CA  . THR A 1 270 ? -6.478  1.464   -20.513 1.00 68.01 270 A 1 
ATOM 2157 C C   . THR A 1 270 ? -7.826  2.146   -20.287 1.00 70.55 270 A 1 
ATOM 2158 O O   . THR A 1 270 ? -8.212  2.469   -19.164 1.00 68.65 270 A 1 
ATOM 2159 C CB  . THR A 1 270 ? -6.665  -0.036  -20.784 1.00 65.14 270 A 1 
ATOM 2160 O OG1 . THR A 1 270 ? -7.448  -0.622  -19.776 1.00 60.20 270 A 1 
ATOM 2161 C CG2 . THR A 1 270 ? -5.354  -0.811  -20.900 1.00 59.90 270 A 1 
ATOM 2162 N N   . ASN A 1 271 ? -8.604  2.330   -21.355 1.00 71.17 271 A 1 
ATOM 2163 C CA  . ASN A 1 271 ? -9.961  2.878   -21.234 1.00 72.39 271 A 1 
ATOM 2164 C C   . ASN A 1 271 ? -10.917 1.959   -20.453 1.00 74.89 271 A 1 
ATOM 2165 O O   . ASN A 1 271 ? -11.917 2.427   -19.914 1.00 73.99 271 A 1 
ATOM 2166 C CB  . ASN A 1 271 ? -10.502 3.170   -22.643 1.00 70.23 271 A 1 
ATOM 2167 C CG  . ASN A 1 271 ? -9.842  4.377   -23.290 1.00 65.82 271 A 1 
ATOM 2168 O OD1 . ASN A 1 271 ? -9.409  5.306   -22.628 1.00 61.60 271 A 1 
ATOM 2169 N ND2 . ASN A 1 271 ? -9.777  4.418   -24.598 1.00 60.02 271 A 1 
ATOM 2170 N N   . THR A 1 272 ? -10.619 0.657   -20.396 1.00 74.79 272 A 1 
ATOM 2171 C CA  . THR A 1 272 ? -11.444 -0.355  -19.721 1.00 76.33 272 A 1 
ATOM 2172 C C   . THR A 1 272 ? -11.170 -0.416  -18.219 1.00 77.68 272 A 1 
ATOM 2173 O O   . THR A 1 272 ? -12.110 -0.495  -17.433 1.00 74.88 272 A 1 
ATOM 2174 C CB  . THR A 1 272 ? -11.192 -1.730  -20.348 1.00 74.99 272 A 1 
ATOM 2175 O OG1 . THR A 1 272 ? -11.386 -1.654  -21.747 1.00 68.73 272 A 1 
ATOM 2176 C CG2 . THR A 1 272 ? -12.163 -2.779  -19.819 1.00 67.95 272 A 1 
ATOM 2177 N N   . THR A 1 273 ? -9.898  -0.351  -17.808 1.00 77.44 273 A 1 
ATOM 2178 C CA  . THR A 1 273 ? -9.458  -0.412  -16.400 1.00 76.55 273 A 1 
ATOM 2179 C C   . THR A 1 273 ? -9.268  0.964   -15.764 1.00 77.66 273 A 1 
ATOM 2180 O O   . THR A 1 273 ? -8.700  1.089   -14.684 1.00 75.28 273 A 1 
ATOM 2181 C CB  . THR A 1 273 ? -8.172  -1.236  -16.258 1.00 73.99 273 A 1 
ATOM 2182 O OG1 . THR A 1 273 ? -7.178  -0.706  -17.097 1.00 68.88 273 A 1 
ATOM 2183 C CG2 . THR A 1 273 ? -8.388  -2.687  -16.661 1.00 68.17 273 A 1 
ATOM 2184 N N   . ARG A 1 274 ? -9.740  2.003   -16.433 1.00 77.57 274 A 1 
ATOM 2185 C CA  . ARG A 1 274 ? -9.604  3.394   -15.994 1.00 79.30 274 A 1 
ATOM 2186 C C   . ARG A 1 274 ? -10.210 3.590   -14.606 1.00 82.24 274 A 1 
ATOM 2187 O O   . ARG A 1 274 ? -11.413 3.404   -14.428 1.00 80.98 274 A 1 
ATOM 2188 C CB  . ARG A 1 274 ? -10.250 4.296   -17.052 1.00 75.69 274 A 1 
ATOM 2189 C CG  . ARG A 1 274 ? -10.087 5.783   -16.720 1.00 69.51 274 A 1 
ATOM 2190 C CD  . ARG A 1 274 ? -10.622 6.665   -17.846 1.00 69.48 274 A 1 
ATOM 2191 N NE  . ARG A 1 274 ? -9.752  6.631   -19.042 1.00 64.69 274 A 1 
ATOM 2192 C CZ  . ARG A 1 274 ? -9.841  7.439   -20.085 1.00 59.47 274 A 1 
ATOM 2193 N NH1 . ARG A 1 274 ? -10.755 8.357   -20.178 1.00 56.06 274 A 1 
ATOM 2194 N NH2 . ARG A 1 274 ? -8.995  7.334   -21.067 1.00 52.46 274 A 1 
ATOM 2195 N N   . VAL A 1 275 ? -9.384  3.998   -13.663 1.00 82.23 275 A 1 
ATOM 2196 C CA  . VAL A 1 275 ? -9.757  4.398   -12.297 1.00 83.10 275 A 1 
ATOM 2197 C C   . VAL A 1 275 ? -9.661  5.918   -12.139 1.00 84.70 275 A 1 
ATOM 2198 O O   . VAL A 1 275 ? -9.080  6.595   -12.993 1.00 84.04 275 A 1 
ATOM 2199 C CB  . VAL A 1 275 ? -8.891  3.671   -11.246 1.00 80.82 275 A 1 
ATOM 2200 C CG1 . VAL A 1 275 ? -9.165  2.160   -11.258 1.00 74.94 275 A 1 
ATOM 2201 C CG2 . VAL A 1 275 ? -7.390  3.911   -11.447 1.00 75.79 275 A 1 
ATOM 2202 N N   . LEU A 1 276 ? -10.212 6.461   -11.053 1.00 85.00 276 A 1 
ATOM 2203 C CA  . LEU A 1 276 ? -10.264 7.914   -10.823 1.00 85.88 276 A 1 
ATOM 2204 C C   . LEU A 1 276 ? -8.885  8.586   -10.872 1.00 85.47 276 A 1 
ATOM 2205 O O   . LEU A 1 276 ? -8.760  9.627   -11.503 1.00 84.55 276 A 1 
ATOM 2206 C CB  . LEU A 1 276 ? -10.948 8.219   -9.483  1.00 86.91 276 A 1 
ATOM 2207 C CG  . LEU A 1 276 ? -12.469 8.010   -9.470  1.00 86.85 276 A 1 
ATOM 2208 C CD1 . LEU A 1 276 ? -13.004 8.273   -8.061  1.00 84.62 276 A 1 
ATOM 2209 C CD2 . LEU A 1 276 ? -13.199 8.947   -10.430 1.00 85.04 276 A 1 
ATOM 2210 N N   . VAL A 1 277 ? -7.844  7.976   -10.297 1.00 84.87 277 A 1 
ATOM 2211 C CA  . VAL A 1 277 ? -6.476  8.536   -10.341 1.00 83.04 277 A 1 
ATOM 2212 C C   . VAL A 1 277 ? -5.990  8.728   -11.779 1.00 82.63 277 A 1 
ATOM 2213 O O   . VAL A 1 277 ? -5.483  9.790   -12.135 1.00 81.04 277 A 1 
ATOM 2214 C CB  . VAL A 1 277 ? -5.493  7.643   -9.566  1.00 80.89 277 A 1 
ATOM 2215 C CG1 . VAL A 1 277 ? -4.047  8.158   -9.644  1.00 74.26 277 A 1 
ATOM 2216 C CG2 . VAL A 1 277 ? -5.890  7.584   -8.090  1.00 73.97 277 A 1 
ATOM 2217 N N   . TYR A 1 278 ? -6.193  7.720   -12.631 1.00 83.56 278 A 1 
ATOM 2218 C CA  . TYR A 1 278 ? -5.839  7.837   -14.042 1.00 82.31 278 A 1 
ATOM 2219 C C   . TYR A 1 278 ? -6.732  8.843   -14.775 1.00 83.74 278 A 1 
ATOM 2220 O O   . TYR A 1 278 ? -6.250  9.577   -15.634 1.00 82.96 278 A 1 
ATOM 2221 C CB  . TYR A 1 278 ? -5.907  6.465   -14.717 1.00 79.56 278 A 1 
ATOM 2222 C CG  . TYR A 1 278 ? -5.624  6.509   -16.211 1.00 71.15 278 A 1 
ATOM 2223 C CD1 . TYR A 1 278 ? -6.520  5.911   -17.119 1.00 64.84 278 A 1 
ATOM 2224 C CD2 . TYR A 1 278 ? -4.478  7.172   -16.701 1.00 62.78 278 A 1 
ATOM 2225 C CE1 . TYR A 1 278 ? -6.253  5.941   -18.501 1.00 55.35 278 A 1 
ATOM 2226 C CE2 . TYR A 1 278 ? -4.214  7.213   -18.083 1.00 55.43 278 A 1 
ATOM 2227 C CZ  . TYR A 1 278 ? -5.095  6.588   -18.984 1.00 54.64 278 A 1 
ATOM 2228 O OH  . TYR A 1 278 ? -4.823  6.597   -20.317 1.00 50.94 278 A 1 
ATOM 2229 N N   . GLN A 1 279 ? -8.014  8.915   -14.425 1.00 84.89 279 A 1 
ATOM 2230 C CA  . GLN A 1 279 ? -8.916  9.899   -15.014 1.00 86.47 279 A 1 
ATOM 2231 C C   . GLN A 1 279 ? -8.489  11.330  -14.661 1.00 87.15 279 A 1 
ATOM 2232 O O   . GLN A 1 279 ? -8.415  12.155  -15.560 1.00 86.79 279 A 1 
ATOM 2233 C CB  . GLN A 1 279 ? -10.364 9.587   -14.619 1.00 87.06 279 A 1 
ATOM 2234 C CG  . GLN A 1 279 ? -11.384 10.525  -15.290 1.00 81.84 279 A 1 
ATOM 2235 C CD  . GLN A 1 279 ? -11.350 10.526  -16.818 1.00 82.76 279 A 1 
ATOM 2236 O OE1 . GLN A 1 279 ? -10.728 9.700   -17.477 1.00 75.52 279 A 1 
ATOM 2237 N NE2 . GLN A 1 279 ? -12.000 11.477  -17.450 1.00 72.65 279 A 1 
ATOM 2238 N N   . ILE A 1 280 ? -8.124  11.596  -13.407 1.00 86.73 280 A 1 
ATOM 2239 C CA  . ILE A 1 280 ? -7.586  12.898  -12.970 1.00 86.98 280 A 1 
ATOM 2240 C C   . ILE A 1 280 ? -6.342  13.257  -13.786 1.00 86.12 280 A 1 
ATOM 2241 O O   . ILE A 1 280 ? -6.281  14.337  -14.367 1.00 84.61 280 A 1 
ATOM 2242 C CB  . ILE A 1 280 ? -7.264  12.871  -11.455 1.00 87.83 280 A 1 
ATOM 2243 C CG1 . ILE A 1 280 ? -8.558  12.742  -10.623 1.00 87.20 280 A 1 
ATOM 2244 C CG2 . ILE A 1 280 ? -6.497  14.134  -11.010 1.00 86.72 280 A 1 
ATOM 2245 C CD1 . ILE A 1 280 ? -8.311  12.208  -9.205  1.00 84.10 280 A 1 
ATOM 2246 N N   . TYR A 1 281 ? -5.383  12.321  -13.886 1.00 85.21 281 A 1 
ATOM 2247 C CA  . TYR A 1 281 ? -4.168  12.531  -14.673 1.00 83.18 281 A 1 
ATOM 2248 C C   . TYR A 1 281 ? -4.482  12.830  -16.146 1.00 83.43 281 A 1 
ATOM 2249 O O   . TYR A 1 281 ? -3.957  13.779  -16.721 1.00 82.62 281 A 1 
ATOM 2250 C CB  . TYR A 1 281 ? -3.266  11.297  -14.550 1.00 81.27 281 A 1 
ATOM 2251 C CG  . TYR A 1 281 ? -2.033  11.366  -15.434 1.00 75.76 281 A 1 
ATOM 2252 C CD1 . TYR A 1 281 ? -2.063  10.843  -16.746 1.00 70.75 281 A 1 
ATOM 2253 C CD2 . TYR A 1 281 ? -0.871  12.005  -14.966 1.00 68.95 281 A 1 
ATOM 2254 C CE1 . TYR A 1 281 ? -0.935  10.965  -17.583 1.00 64.26 281 A 1 
ATOM 2255 C CE2 . TYR A 1 281 ? 0.259   12.129  -15.800 1.00 64.05 281 A 1 
ATOM 2256 C CZ  . TYR A 1 281 ? 0.223   11.611  -17.111 1.00 64.80 281 A 1 
ATOM 2257 O OH  . TYR A 1 281 ? 1.308   11.740  -17.924 1.00 63.50 281 A 1 
ATOM 2258 N N   . ASN A 1 282 ? -5.352  12.034  -16.767 1.00 84.97 282 A 1 
ATOM 2259 C CA  . ASN A 1 282 ? -5.701  12.208  -18.173 1.00 85.06 282 A 1 
ATOM 2260 C C   . ASN A 1 282 ? -6.419  13.544  -18.424 1.00 86.27 282 A 1 
ATOM 2261 O O   . ASN A 1 282 ? -6.094  14.239  -19.380 1.00 84.97 282 A 1 
ATOM 2262 C CB  . ASN A 1 282 ? -6.535  10.994  -18.612 1.00 82.47 282 A 1 
ATOM 2263 C CG  . ASN A 1 282 ? -6.774  10.993  -20.107 1.00 76.98 282 A 1 
ATOM 2264 O OD1 . ASN A 1 282 ? -5.945  10.575  -20.893 1.00 69.42 282 A 1 
ATOM 2265 N ND2 . ASN A 1 282 ? -7.924  11.442  -20.551 1.00 68.06 282 A 1 
ATOM 2266 N N   . THR A 1 283 ? -7.347  13.917  -17.558 1.00 86.82 283 A 1 
ATOM 2267 C CA  . THR A 1 283 ? -8.081  15.184  -17.652 1.00 88.41 283 A 1 
ATOM 2268 C C   . THR A 1 283 ? -7.155  16.384  -17.434 1.00 89.10 283 A 1 
ATOM 2269 O O   . THR A 1 283 ? -7.213  17.335  -18.202 1.00 87.64 283 A 1 
ATOM 2270 C CB  . THR A 1 283 ? -9.242  15.186  -16.650 1.00 89.50 283 A 1 
ATOM 2271 O OG1 . THR A 1 283 ? -10.120 14.122  -16.948 1.00 83.19 283 A 1 
ATOM 2272 C CG2 . THR A 1 283 ? -10.078 16.452  -16.707 1.00 82.89 283 A 1 
ATOM 2273 N N   . ALA A 1 284 ? -6.251  16.314  -16.443 1.00 87.27 284 A 1 
ATOM 2274 C CA  . ALA A 1 284 ? -5.329  17.411  -16.165 1.00 86.39 284 A 1 
ATOM 2275 C C   . ALA A 1 284 ? -4.234  17.560  -17.232 1.00 85.98 284 A 1 
ATOM 2276 O O   . ALA A 1 284 ? -3.992  18.656  -17.714 1.00 84.42 284 A 1 
ATOM 2277 C CB  . ALA A 1 284 ? -4.723  17.202  -14.771 1.00 86.09 284 A 1 
ATOM 2278 N N   . PHE A 1 285 ? -3.578  16.462  -17.618 1.00 83.06 285 A 1 
ATOM 2279 C CA  . PHE A 1 285 ? -2.351  16.541  -18.421 1.00 81.36 285 A 1 
ATOM 2280 C C   . PHE A 1 285 ? -2.539  16.228  -19.908 1.00 81.20 285 A 1 
ATOM 2281 O O   . PHE A 1 285 ? -1.651  16.540  -20.697 1.00 78.34 285 A 1 
ATOM 2282 C CB  . PHE A 1 285 ? -1.275  15.645  -17.798 1.00 79.55 285 A 1 
ATOM 2283 C CG  . PHE A 1 285 ? -0.852  16.070  -16.407 1.00 76.10 285 A 1 
ATOM 2284 C CD1 . PHE A 1 285 ? -0.039  17.205  -16.236 1.00 71.09 285 A 1 
ATOM 2285 C CD2 . PHE A 1 285 ? -1.271  15.343  -15.278 1.00 71.46 285 A 1 
ATOM 2286 C CE1 . PHE A 1 285 ? 0.353   17.605  -14.949 1.00 67.43 285 A 1 
ATOM 2287 C CE2 . PHE A 1 285 ? -0.882  15.744  -13.988 1.00 65.88 285 A 1 
ATOM 2288 C CZ  . PHE A 1 285 ? -0.066  16.874  -13.824 1.00 66.84 285 A 1 
ATOM 2289 N N   . ARG A 1 286 ? -3.659  15.607  -20.306 1.00 84.11 286 A 1 
ATOM 2290 C CA  . ARG A 1 286 ? -3.956  15.376  -21.728 1.00 83.09 286 A 1 
ATOM 2291 C C   . ARG A 1 286 ? -5.074  16.277  -22.234 1.00 84.71 286 A 1 
ATOM 2292 O O   . ARG A 1 286 ? -4.941  16.808  -23.327 1.00 81.14 286 A 1 
ATOM 2293 C CB  . ARG A 1 286 ? -4.274  13.906  -22.020 1.00 80.73 286 A 1 
ATOM 2294 C CG  . ARG A 1 286 ? -3.145  12.943  -21.638 1.00 75.28 286 A 1 
ATOM 2295 C CD  . ARG A 1 286 ? -3.530  11.539  -22.107 1.00 69.96 286 A 1 
ATOM 2296 N NE  . ARG A 1 286 ? -2.460  10.565  -21.853 1.00 63.92 286 A 1 
ATOM 2297 C CZ  . ARG A 1 286 ? -2.468  9.301   -22.236 1.00 56.93 286 A 1 
ATOM 2298 N NH1 . ARG A 1 286 ? -3.485  8.778   -22.866 1.00 51.91 286 A 1 
ATOM 2299 N NH2 . ARG A 1 286 ? -1.441  8.528   -21.991 1.00 50.77 286 A 1 
ATOM 2300 N N   . SER A 1 287 ? -6.127  16.439  -21.448 1.00 86.17 287 A 1 
ATOM 2301 C CA  . SER A 1 287 ? -7.235  17.334  -21.804 1.00 87.40 287 A 1 
ATOM 2302 C C   . SER A 1 287 ? -6.995  18.783  -21.365 1.00 88.04 287 A 1 
ATOM 2303 O O   . SER A 1 287 ? -7.703  19.663  -21.834 1.00 85.50 287 A 1 
ATOM 2304 C CB  . SER A 1 287 ? -8.566  16.825  -21.230 1.00 86.85 287 A 1 
ATOM 2305 O OG  . SER A 1 287 ? -8.808  15.480  -21.618 1.00 78.93 287 A 1 
ATOM 2306 N N   . LEU A 1 288 ? -6.016  19.026  -20.488 1.00 87.74 288 A 1 
ATOM 2307 C CA  . LEU A 1 288 ? -5.684  20.337  -19.908 1.00 89.06 288 A 1 
ATOM 2308 C C   . LEU A 1 288 ? -6.856  21.009  -19.158 1.00 90.20 288 A 1 
ATOM 2309 O O   . LEU A 1 288 ? -6.857  22.208  -18.943 1.00 88.69 288 A 1 
ATOM 2310 C CB  . LEU A 1 288 ? -5.010  21.242  -20.959 1.00 87.72 288 A 1 
ATOM 2311 C CG  . LEU A 1 288 ? -3.749  20.653  -21.622 1.00 83.74 288 A 1 
ATOM 2312 C CD1 . LEU A 1 288 ? -3.253  21.605  -22.713 1.00 76.64 288 A 1 
ATOM 2313 C CD2 . LEU A 1 288 ? -2.619  20.444  -20.616 1.00 77.29 288 A 1 
ATOM 2314 N N   . GLU A 1 289 ? -7.829  20.234  -18.698 1.00 90.95 289 A 1 
ATOM 2315 C CA  . GLU A 1 289 ? -8.981  20.751  -17.948 1.00 92.21 289 A 1 
ATOM 2316 C C   . GLU A 1 289 ? -8.715  20.699  -16.431 1.00 92.52 289 A 1 
ATOM 2317 O O   . GLU A 1 289 ? -9.233  19.830  -15.716 1.00 90.79 289 A 1 
ATOM 2318 C CB  . GLU A 1 289 ? -10.257 19.985  -18.330 1.00 91.41 289 A 1 
ATOM 2319 C CG  . GLU A 1 289 ? -10.726 20.179  -19.783 1.00 87.51 289 A 1 
ATOM 2320 C CD  . GLU A 1 289 ? -12.079 19.473  -20.031 1.00 85.42 289 A 1 
ATOM 2321 O OE1 . GLU A 1 289 ? -12.768 19.725  -21.039 1.00 75.62 289 A 1 
ATOM 2322 O OE2 . GLU A 1 289 ? -12.529 18.662  -19.186 1.00 77.74 289 A 1 
ATOM 2323 N N   . TYR A 1 290 ? -7.908  21.609  -15.903 1.00 90.83 290 A 1 
ATOM 2324 C CA  . TYR A 1 290 ? -7.473  21.581  -14.498 1.00 90.91 290 A 1 
ATOM 2325 C C   . TYR A 1 290 ? -8.621  21.742  -13.496 1.00 91.78 290 A 1 
ATOM 2326 O O   . TYR A 1 290 ? -8.629  21.073  -12.461 1.00 90.35 290 A 1 
ATOM 2327 C CB  . TYR A 1 290 ? -6.412  22.662  -14.254 1.00 89.26 290 A 1 
ATOM 2328 C CG  . TYR A 1 290 ? -5.137  22.472  -15.051 1.00 87.53 290 A 1 
ATOM 2329 C CD1 . TYR A 1 290 ? -4.295  21.375  -14.775 1.00 80.60 290 A 1 
ATOM 2330 C CD2 . TYR A 1 290 ? -4.792  23.376  -16.068 1.00 80.36 290 A 1 
ATOM 2331 C CE1 . TYR A 1 290 ? -3.115  21.185  -15.520 1.00 77.31 290 A 1 
ATOM 2332 C CE2 . TYR A 1 290 ? -3.614  23.191  -16.817 1.00 76.99 290 A 1 
ATOM 2333 C CZ  . TYR A 1 290 ? -2.774  22.092  -16.543 1.00 78.33 290 A 1 
ATOM 2334 O OH  . TYR A 1 290 ? -1.638  21.907  -17.269 1.00 76.26 290 A 1 
ATOM 2335 N N   . GLY A 1 291 ? -9.608  22.585  -13.805 1.00 92.20 291 A 1 
ATOM 2336 C CA  . GLY A 1 291 ? -10.797 22.764  -12.965 1.00 92.31 291 A 1 
ATOM 2337 C C   . GLY A 1 291 ? -11.621 21.484  -12.859 1.00 93.49 291 A 1 
ATOM 2338 O O   . GLY A 1 291 ? -11.922 21.011  -11.760 1.00 92.99 291 A 1 
ATOM 2339 N N   . TYR A 1 292 ? -11.909 20.850  -13.992 1.00 94.22 292 A 1 
ATOM 2340 C CA  . TYR A 1 292 ? -12.654 19.591  -14.034 1.00 94.89 292 A 1 
ATOM 2341 C C   . TYR A 1 292 ? -11.876 18.434  -13.386 1.00 95.33 292 A 1 
ATOM 2342 O O   . TYR A 1 292 ? -12.432 17.683  -12.585 1.00 94.72 292 A 1 
ATOM 2343 C CB  . TYR A 1 292 ? -13.042 19.282  -15.485 1.00 94.46 292 A 1 
ATOM 2344 C CG  . TYR A 1 292 ? -13.947 18.073  -15.621 1.00 94.40 292 A 1 
ATOM 2345 C CD1 . TYR A 1 292 ? -13.562 16.971  -16.410 1.00 90.23 292 A 1 
ATOM 2346 C CD2 . TYR A 1 292 ? -15.176 18.054  -14.939 1.00 90.70 292 A 1 
ATOM 2347 C CE1 . TYR A 1 292 ? -14.400 15.847  -16.511 1.00 90.79 292 A 1 
ATOM 2348 C CE2 . TYR A 1 292 ? -16.010 16.927  -15.028 1.00 90.22 292 A 1 
ATOM 2349 C CZ  . TYR A 1 292 ? -15.622 15.818  -15.811 1.00 92.77 292 A 1 
ATOM 2350 O OH  . TYR A 1 292 ? -16.423 14.724  -15.872 1.00 91.62 292 A 1 
ATOM 2351 N N   . ALA A 1 293 ? -10.564 18.331  -13.642 1.00 93.82 293 A 1 
ATOM 2352 C CA  . ALA A 1 293 ? -9.695  17.359  -12.980 1.00 93.35 293 A 1 
ATOM 2353 C C   . ALA A 1 293 ? -9.699  17.521  -11.452 1.00 93.64 293 A 1 
ATOM 2354 O O   . ALA A 1 293 ? -9.737  16.529  -10.721 1.00 93.36 293 A 1 
ATOM 2355 C CB  . ALA A 1 293 ? -8.275  17.519  -13.537 1.00 92.87 293 A 1 
ATOM 2356 N N   . SER A 1 294 ? -9.708  18.760  -10.967 1.00 92.92 294 A 1 
ATOM 2357 C CA  . SER A 1 294 ? -9.788  19.078  -9.538  1.00 92.76 294 A 1 
ATOM 2358 C C   . SER A 1 294 ? -11.132 18.667  -8.935  1.00 93.28 294 A 1 
ATOM 2359 O O   . SER A 1 294 ? -11.152 18.099  -7.848  1.00 93.18 294 A 1 
ATOM 2360 C CB  . SER A 1 294 ? -9.532  20.565  -9.314  1.00 92.30 294 A 1 
ATOM 2361 O OG  . SER A 1 294 ? -8.229  20.900  -9.749  1.00 83.82 294 A 1 
ATOM 2362 N N   . ALA A 1 295 ? -12.248 18.833  -9.651  1.00 94.86 295 A 1 
ATOM 2363 C CA  . ALA A 1 295 ? -13.550 18.326  -9.213  1.00 95.17 295 A 1 
ATOM 2364 C C   . ALA A 1 295 ? -13.551 16.788  -9.073  1.00 95.10 295 A 1 
ATOM 2365 O O   . ALA A 1 295 ? -14.012 16.257  -8.062  1.00 94.65 295 A 1 
ATOM 2366 C CB  . ALA A 1 295 ? -14.632 18.828  -10.179 1.00 95.73 295 A 1 
ATOM 2367 N N   . ILE A 1 296 ? -12.951 16.061  -10.026 1.00 95.35 296 A 1 
ATOM 2368 C CA  . ILE A 1 296 ? -12.770 14.600  -9.923  1.00 94.61 296 A 1 
ATOM 2369 C C   . ILE A 1 296 ? -11.912 14.241  -8.700  1.00 94.06 296 A 1 
ATOM 2370 O O   . ILE A 1 296 ? -12.236 13.302  -7.964  1.00 93.08 296 A 1 
ATOM 2371 C CB  . ILE A 1 296 ? -12.159 14.006  -11.217 1.00 94.22 296 A 1 
ATOM 2372 C CG1 . ILE A 1 296 ? -13.026 14.294  -12.461 1.00 92.71 296 A 1 
ATOM 2373 C CG2 . ILE A 1 296 ? -11.981 12.479  -11.078 1.00 91.98 296 A 1 
ATOM 2374 C CD1 . ILE A 1 296 ? -12.336 13.966  -13.794 1.00 89.30 296 A 1 
ATOM 2375 N N   . ALA A 1 297 ? -10.837 14.995  -8.444  1.00 93.47 297 A 1 
ATOM 2376 C CA  . ALA A 1 297 ? -9.962  14.788  -7.289  1.00 92.29 297 A 1 
ATOM 2377 C C   . ALA A 1 297 ? -10.699 14.987  -5.958  1.00 92.22 297 A 1 
ATOM 2378 O O   . ALA A 1 297 ? -10.483 14.214  -5.022  1.00 91.37 297 A 1 
ATOM 2379 C CB  . ALA A 1 297 ? -8.742  15.710  -7.411  1.00 91.55 297 A 1 
ATOM 2380 N N   . MET A 1 298 ? -11.622 15.951  -5.875  1.00 94.24 298 A 1 
ATOM 2381 C CA  . MET A 1 298 ? -12.457 16.155  -4.684  1.00 94.00 298 A 1 
ATOM 2382 C C   . MET A 1 298 ? -13.399 14.971  -4.423  1.00 93.94 298 A 1 
ATOM 2383 O O   . MET A 1 298 ? -13.568 14.577  -3.269  1.00 93.30 298 A 1 
ATOM 2384 C CB  . MET A 1 298 ? -13.256 17.464  -4.802  1.00 94.24 298 A 1 
ATOM 2385 C CG  . MET A 1 298 ? -12.366 18.718  -4.733  1.00 90.89 298 A 1 
ATOM 2386 S SD  . MET A 1 298 ? -11.175 18.804  -3.363  1.00 89.21 298 A 1 
ATOM 2387 C CE  . MET A 1 298 ? -12.270 18.608  -1.939  1.00 76.23 298 A 1 
ATOM 2388 N N   . ILE A 1 299 ? -13.960 14.348  -5.465  1.00 94.82 299 A 1 
ATOM 2389 C CA  . ILE A 1 299 ? -14.771 13.128  -5.305  1.00 94.40 299 A 1 
ATOM 2390 C C   . ILE A 1 299 ? -13.913 11.958  -4.817  1.00 93.53 299 A 1 
ATOM 2391 O O   . ILE A 1 299 ? -14.316 11.237  -3.900  1.00 92.25 299 A 1 
ATOM 2392 C CB  . ILE A 1 299 ? -15.510 12.771  -6.611  1.00 94.79 299 A 1 
ATOM 2393 C CG1 . ILE A 1 299 ? -16.483 13.887  -7.063  1.00 92.29 299 A 1 
ATOM 2394 C CG2 . ILE A 1 299 ? -16.266 11.435  -6.473  1.00 92.01 299 A 1 
ATOM 2395 C CD1 . ILE A 1 299 ? -17.592 14.249  -6.065  1.00 82.49 299 A 1 
ATOM 2396 N N   . LEU A 1 300 ? -12.717 11.778  -5.378  1.00 92.19 300 A 1 
ATOM 2397 C CA  . LEU A 1 300 ? -11.777 10.754  -4.911  1.00 90.54 300 A 1 
ATOM 2398 C C   . LEU A 1 300 ? -11.392 10.985  -3.447  1.00 90.10 300 A 1 
ATOM 2399 O O   . LEU A 1 300 ? -11.412 10.046  -2.649  1.00 89.29 300 A 1 
ATOM 2400 C CB  . LEU A 1 300 ? -10.543 10.733  -5.830  1.00 89.27 300 A 1 
ATOM 2401 C CG  . LEU A 1 300 ? -9.462  9.722   -5.394  1.00 86.87 300 A 1 
ATOM 2402 C CD1 . LEU A 1 300 ? -9.976  8.281   -5.393  1.00 81.88 300 A 1 
ATOM 2403 C CD2 . LEU A 1 300 ? -8.265  9.802   -6.339  1.00 79.98 300 A 1 
ATOM 2404 N N   . PHE A 1 301 ? -11.090 12.231  -3.066  1.00 90.11 301 A 1 
ATOM 2405 C CA  . PHE A 1 301 ? -10.786 12.597  -1.687  1.00 89.10 301 A 1 
ATOM 2406 C C   . PHE A 1 301 ? -11.954 12.276  -0.747  1.00 88.96 301 A 1 
ATOM 2407 O O   . PHE A 1 301 ? -11.743 11.642  0.283   1.00 88.81 301 A 1 
ATOM 2408 C CB  . PHE A 1 301 ? -10.412 14.081  -1.613  1.00 89.26 301 A 1 
ATOM 2409 C CG  . PHE A 1 301 ? -10.246 14.566  -0.188  1.00 88.58 301 A 1 
ATOM 2410 C CD1 . PHE A 1 301 ? -11.246 15.354  0.414   1.00 84.15 301 A 1 
ATOM 2411 C CD2 . PHE A 1 301 ? -9.121  14.176  0.560   1.00 84.05 301 A 1 
ATOM 2412 C CE1 . PHE A 1 301 ? -11.112 15.761  1.751   1.00 82.49 301 A 1 
ATOM 2413 C CE2 . PHE A 1 301 ? -8.989  14.580  1.899   1.00 82.70 301 A 1 
ATOM 2414 C CZ  . PHE A 1 301 ? -9.984  15.377  2.494   1.00 84.01 301 A 1 
ATOM 2415 N N   . ALA A 1 302 ? -13.185 12.650  -1.107  1.00 92.30 302 A 1 
ATOM 2416 C CA  . ALA A 1 302 ? -14.377 12.350  -0.313  1.00 92.51 302 A 1 
ATOM 2417 C C   . ALA A 1 302 ? -14.586 10.838  -0.135  1.00 92.01 302 A 1 
ATOM 2418 O O   . ALA A 1 302 ? -14.923 10.387  0.961   1.00 90.57 302 A 1 
ATOM 2419 C CB  . ALA A 1 302 ? -15.585 13.013  -0.982  1.00 93.40 302 A 1 
ATOM 2420 N N   . LEU A 1 303 ? -14.325 10.042  -1.179  1.00 90.97 303 A 1 
ATOM 2421 C CA  . LEU A 1 303 ? -14.394 8.580   -1.126  1.00 89.65 303 A 1 
ATOM 2422 C C   . LEU A 1 303 ? -13.352 8.003   -0.156  1.00 88.79 303 A 1 
ATOM 2423 O O   . LEU A 1 303 ? -13.704 7.225   0.733   1.00 87.18 303 A 1 
ATOM 2424 C CB  . LEU A 1 303 ? -14.282 8.048   -2.567  1.00 89.35 303 A 1 
ATOM 2425 C CG  . LEU A 1 303 ? -14.415 6.517   -2.701  1.00 84.05 303 A 1 
ATOM 2426 C CD1 . LEU A 1 303 ? -15.023 6.167   -4.061  1.00 79.91 303 A 1 
ATOM 2427 C CD2 . LEU A 1 303 ? -13.063 5.799   -2.623  1.00 77.78 303 A 1 
ATOM 2428 N N   . VAL A 1 304 ? -12.087 8.411   -0.274  1.00 87.60 304 A 1 
ATOM 2429 C CA  . VAL A 1 304 ? -11.003 7.953   0.616   1.00 85.00 304 A 1 
ATOM 2430 C C   . VAL A 1 304 ? -11.254 8.386   2.060   1.00 84.38 304 A 1 
ATOM 2431 O O   . VAL A 1 304 ? -11.135 7.572   2.980   1.00 83.10 304 A 1 
ATOM 2432 C CB  . VAL A 1 304 ? -9.635  8.469   0.123   1.00 83.40 304 A 1 
ATOM 2433 C CG1 . VAL A 1 304 ? -8.494  8.129   1.097   1.00 80.23 304 A 1 
ATOM 2434 C CG2 . VAL A 1 304 ? -9.267  7.842   -1.227  1.00 80.67 304 A 1 
ATOM 2435 N N   . LEU A 1 305 ? -11.653 9.641   2.275   1.00 86.67 305 A 1 
ATOM 2436 C CA  . LEU A 1 305 ? -11.996 10.173  3.590   1.00 86.82 305 A 1 
ATOM 2437 C C   . LEU A 1 305 ? -13.161 9.395   4.208   1.00 86.73 305 A 1 
ATOM 2438 O O   . LEU A 1 305 ? -13.083 9.000   5.367   1.00 86.25 305 A 1 
ATOM 2439 C CB  . LEU A 1 305 ? -12.320 11.672  3.450   1.00 87.58 305 A 1 
ATOM 2440 C CG  . LEU A 1 305 ? -12.685 12.360  4.780   1.00 84.51 305 A 1 
ATOM 2441 C CD1 . LEU A 1 305 ? -11.513 12.375  5.762   1.00 80.62 305 A 1 
ATOM 2442 C CD2 . LEU A 1 305 ? -13.116 13.801  4.512   1.00 79.21 305 A 1 
ATOM 2443 N N   . GLY A 1 306 ? -14.216 9.128   3.441   1.00 89.77 306 A 1 
ATOM 2444 C CA  . GLY A 1 306 ? -15.370 8.346   3.877   1.00 89.34 306 A 1 
ATOM 2445 C C   . GLY A 1 306 ? -14.979 6.949   4.356   1.00 89.18 306 A 1 
ATOM 2446 O O   . GLY A 1 306 ? -15.334 6.565   5.473   1.00 87.98 306 A 1 
ATOM 2447 N N   . ILE A 1 307 ? -14.184 6.227   3.566   1.00 86.89 307 A 1 
ATOM 2448 C CA  . ILE A 1 307 ? -13.682 4.894   3.936   1.00 84.52 307 A 1 
ATOM 2449 C C   . ILE A 1 307 ? -12.835 4.974   5.213   1.00 83.79 307 A 1 
ATOM 2450 O O   . ILE A 1 307 ? -13.052 4.201   6.148   1.00 82.45 307 A 1 
ATOM 2451 C CB  . ILE A 1 307 ? -12.892 4.260   2.767   1.00 83.20 307 A 1 
ATOM 2452 C CG1 . ILE A 1 307 ? -13.823 3.970   1.567   1.00 79.85 307 A 1 
ATOM 2453 C CG2 . ILE A 1 307 ? -12.224 2.949   3.222   1.00 79.00 307 A 1 
ATOM 2454 C CD1 . ILE A 1 307 ? -13.079 3.578   0.280   1.00 73.07 307 A 1 
ATOM 2455 N N   . THR A 1 308 ? -11.925 5.945   5.294   1.00 84.00 308 A 1 
ATOM 2456 C CA  . THR A 1 308 ? -11.031 6.130   6.450   1.00 81.93 308 A 1 
ATOM 2457 C C   . THR A 1 308 ? -11.815 6.443   7.730   1.00 82.22 308 A 1 
ATOM 2458 O O   . THR A 1 308 ? -11.552 5.871   8.791   1.00 81.14 308 A 1 
ATOM 2459 C CB  . THR A 1 308 ? -10.019 7.251   6.160   1.00 79.97 308 A 1 
ATOM 2460 O OG1 . THR A 1 308 ? -9.303  6.972   4.982   1.00 74.47 308 A 1 
ATOM 2461 C CG2 . THR A 1 308 ? -8.982  7.409   7.268   1.00 73.34 308 A 1 
ATOM 2462 N N   . LEU A 1 309 ? -12.828 7.311   7.655   1.00 84.19 309 A 1 
ATOM 2463 C CA  . LEU A 1 309 ? -13.689 7.638   8.797   1.00 85.01 309 A 1 
ATOM 2464 C C   . LEU A 1 309 ? -14.508 6.432   9.273   1.00 85.23 309 A 1 
ATOM 2465 O O   . LEU A 1 309 ? -14.676 6.242   10.477  1.00 85.26 309 A 1 
ATOM 2466 C CB  . LEU A 1 309 ? -14.634 8.789   8.418   1.00 86.90 309 A 1 
ATOM 2467 C CG  . LEU A 1 309 ? -13.958 10.169  8.305   1.00 84.77 309 A 1 
ATOM 2468 C CD1 . LEU A 1 309 ? -14.998 11.177  7.812   1.00 81.36 309 A 1 
ATOM 2469 C CD2 . LEU A 1 309 ? -13.408 10.663  9.645   1.00 80.74 309 A 1 
ATOM 2470 N N   . ILE A 1 310 ? -15.018 5.612   8.348   1.00 87.44 310 A 1 
ATOM 2471 C CA  . ILE A 1 310 ? -15.709 4.361   8.686   1.00 86.53 310 A 1 
ATOM 2472 C C   . ILE A 1 310 ? -14.742 3.424   9.406   1.00 85.70 310 A 1 
ATOM 2473 O O   . ILE A 1 310 ? -15.081 2.919   10.477  1.00 84.42 310 A 1 
ATOM 2474 C CB  . ILE A 1 310 ? -16.332 3.714   7.428   1.00 86.96 310 A 1 
ATOM 2475 C CG1 . ILE A 1 310 ? -17.514 4.577   6.923   1.00 84.17 310 A 1 
ATOM 2476 C CG2 . ILE A 1 310 ? -16.818 2.280   7.722   1.00 83.85 310 A 1 
ATOM 2477 C CD1 . ILE A 1 310 ? -17.969 4.225   5.500   1.00 77.10 310 A 1 
ATOM 2478 N N   . GLN A 1 311 ? -13.533 3.255   8.873   1.00 82.52 311 A 1 
ATOM 2479 C CA  . GLN A 1 311 ? -12.495 2.411   9.457   1.00 80.42 311 A 1 
ATOM 2480 C C   . GLN A 1 311 ? -12.175 2.826   10.902  1.00 80.75 311 A 1 
ATOM 2481 O O   . GLN A 1 311 ? -12.306 1.998   11.809  1.00 79.84 311 A 1 
ATOM 2482 C CB  . GLN A 1 311 ? -11.266 2.460   8.541   1.00 77.33 311 A 1 
ATOM 2483 C CG  . GLN A 1 311 ? -10.151 1.516   9.000   1.00 67.61 311 A 1 
ATOM 2484 C CD  . GLN A 1 311 ? -8.926  1.576   8.094   1.00 66.83 311 A 1 
ATOM 2485 O OE1 . GLN A 1 311 ? -8.934  2.132   7.010   1.00 60.64 311 A 1 
ATOM 2486 N NE2 . GLN A 1 311 ? -7.823  0.998   8.502   1.00 56.45 311 A 1 
ATOM 2487 N N   . PHE A 1 312 ? -11.883 4.106   11.161  1.00 79.41 312 A 1 
ATOM 2488 C CA  . PHE A 1 312 ? -11.606 4.595   12.519  1.00 79.76 312 A 1 
ATOM 2489 C C   . PHE A 1 312 ? -12.801 4.474   13.471  1.00 81.87 312 A 1 
ATOM 2490 O O   . PHE A 1 312 ? -12.629 4.216   14.666  1.00 81.67 312 A 1 
ATOM 2491 C CB  . PHE A 1 312 ? -11.149 6.060   12.463  1.00 78.10 312 A 1 
ATOM 2492 C CG  . PHE A 1 312 ? -9.736  6.269   11.961  1.00 73.70 312 A 1 
ATOM 2493 C CD1 . PHE A 1 312 ? -8.665  5.554   12.530  1.00 69.68 312 A 1 
ATOM 2494 C CD2 . PHE A 1 312 ? -9.472  7.229   10.967  1.00 68.19 312 A 1 
ATOM 2495 C CE1 . PHE A 1 312 ? -7.347  5.779   12.092  1.00 64.50 312 A 1 
ATOM 2496 C CE2 . PHE A 1 312 ? -8.155  7.456   10.528  1.00 63.95 312 A 1 
ATOM 2497 C CZ  . PHE A 1 312 ? -7.091  6.728   11.090  1.00 63.34 312 A 1 
ATOM 2498 N N   . ARG A 1 313 ? -14.032 4.645   12.983  1.00 83.69 313 A 1 
ATOM 2499 C CA  . ARG A 1 313 ? -15.228 4.434   13.811  1.00 83.43 313 A 1 
ATOM 2500 C C   . ARG A 1 313 ? -15.387 2.976   14.224  1.00 83.21 313 A 1 
ATOM 2501 O O   . ARG A 1 313 ? -15.770 2.717   15.364  1.00 82.36 313 A 1 
ATOM 2502 C CB  . ARG A 1 313 ? -16.486 4.902   13.071  1.00 84.62 313 A 1 
ATOM 2503 C CG  . ARG A 1 313 ? -16.652 6.425   13.109  1.00 76.88 313 A 1 
ATOM 2504 C CD  . ARG A 1 313 ? -17.918 6.807   12.335  1.00 76.01 313 A 1 
ATOM 2505 N NE  . ARG A 1 313 ? -18.146 8.266   12.339  1.00 69.41 313 A 1 
ATOM 2506 C CZ  . ARG A 1 313 ? -19.176 8.894   11.795  1.00 63.63 313 A 1 
ATOM 2507 N NH1 . ARG A 1 313 ? -20.137 8.248   11.193  1.00 58.98 313 A 1 
ATOM 2508 N NH2 . ARG A 1 313 ? -19.262 10.194  11.844  1.00 55.87 313 A 1 
ATOM 2509 N N   . VAL A 1 314 ? -15.122 2.044   13.321  1.00 82.19 314 A 1 
ATOM 2510 C CA  . VAL A 1 314 ? -15.180 0.605   13.604  1.00 80.97 314 A 1 
ATOM 2511 C C   . VAL A 1 314 ? -14.052 0.205   14.556  1.00 80.56 314 A 1 
ATOM 2512 O O   . VAL A 1 314 ? -14.328 -0.459  15.553  1.00 78.90 314 A 1 
ATOM 2513 C CB  . VAL A 1 314 ? -15.169 -0.216  12.301  1.00 80.65 314 A 1 
ATOM 2514 C CG1 . VAL A 1 314 ? -15.131 -1.723  12.584  1.00 76.16 314 A 1 
ATOM 2515 C CG2 . VAL A 1 314 ? -16.439 0.038   11.477  1.00 77.46 314 A 1 
ATOM 2516 N N   . GLU A 1 315 ? -12.833 0.684   14.336  1.00 76.50 315 A 1 
ATOM 2517 C CA  . GLU A 1 315 ? -11.695 0.473   15.239  1.00 75.02 315 A 1 
ATOM 2518 C C   . GLU A 1 315 ? -12.018 0.931   16.665  1.00 75.42 315 A 1 
ATOM 2519 O O   . GLU A 1 315 ? -11.886 0.162   17.620  1.00 73.79 315 A 1 
ATOM 2520 C CB  . GLU A 1 315 ? -10.470 1.221   14.692  1.00 72.03 315 A 1 
ATOM 2521 C CG  . GLU A 1 315 ? -9.202  0.972   15.526  1.00 63.85 315 A 1 
ATOM 2522 C CD  . GLU A 1 315 ? -7.963  1.705   14.984  1.00 63.33 315 A 1 
ATOM 2523 O OE1 . GLU A 1 315 ? -6.865  1.438   15.521  1.00 58.08 315 A 1 
ATOM 2524 O OE2 . GLU A 1 315 ? -8.108  2.531   14.058  1.00 57.62 315 A 1 
ATOM 2525 N N   . LYS A 1 316 ? -12.542 2.150   16.824  1.00 76.82 316 A 1 
ATOM 2526 C CA  . LYS A 1 316 ? -12.925 2.694   18.133  1.00 76.39 316 A 1 
ATOM 2527 C C   . LYS A 1 316 ? -14.028 1.888   18.826  1.00 75.99 316 A 1 
ATOM 2528 O O   . LYS A 1 316 ? -14.100 1.908   20.053  1.00 75.19 316 A 1 
ATOM 2529 C CB  . LYS A 1 316 ? -13.318 4.169   17.959  1.00 76.42 316 A 1 
ATOM 2530 C CG  . LYS A 1 316 ? -13.577 4.870   19.298  1.00 70.73 316 A 1 
ATOM 2531 C CD  . LYS A 1 316 ? -13.858 6.361   19.107  1.00 69.70 316 A 1 
ATOM 2532 C CE  . LYS A 1 316 ? -14.073 7.010   20.479  1.00 62.98 316 A 1 
ATOM 2533 N NZ  . LYS A 1 316 ? -14.271 8.480   20.379  1.00 56.99 316 A 1 
ATOM 2534 N N   . ARG A 1 317 ? -14.925 1.246   18.078  1.00 80.16 317 A 1 
ATOM 2535 C CA  . ARG A 1 317 ? -15.980 0.387   18.642  1.00 78.75 317 A 1 
ATOM 2536 C C   . ARG A 1 317 ? -15.456 -0.983  19.059  1.00 77.49 317 A 1 
ATOM 2537 O O   . ARG A 1 317 ? -15.931 -1.504  20.055  1.00 74.77 317 A 1 
ATOM 2538 C CB  . ARG A 1 317 ? -17.134 0.210   17.646  1.00 78.66 317 A 1 
ATOM 2539 C CG  . ARG A 1 317 ? -18.049 1.436   17.569  1.00 72.52 317 A 1 
ATOM 2540 C CD  . ARG A 1 317 ? -19.186 1.142   16.584  1.00 71.58 317 A 1 
ATOM 2541 N NE  . ARG A 1 317 ? -20.123 2.275   16.460  1.00 65.77 317 A 1 
ATOM 2542 C CZ  . ARG A 1 317 ? -21.281 2.253   15.818  1.00 60.79 317 A 1 
ATOM 2543 N NH1 . ARG A 1 317 ? -21.715 1.182   15.212  1.00 56.96 317 A 1 
ATOM 2544 N NH2 . ARG A 1 317 ? -22.037 3.316   15.773  1.00 53.79 317 A 1 
ATOM 2545 N N   . LEU A 1 318 ? -14.514 -1.548  18.312  1.00 77.00 318 A 1 
ATOM 2546 C CA  . LEU A 1 318 ? -13.927 -2.860  18.595  1.00 74.49 318 A 1 
ATOM 2547 C C   . LEU A 1 318 ? -12.809 -2.806  19.645  1.00 72.44 318 A 1 
ATOM 2548 O O   . LEU A 1 318 ? -12.530 -3.814  20.279  1.00 68.24 318 A 1 
ATOM 2549 C CB  . LEU A 1 318 ? -13.407 -3.472  17.281  1.00 73.63 318 A 1 
ATOM 2550 C CG  . LEU A 1 318 ? -14.504 -3.846  16.265  1.00 69.49 318 A 1 
ATOM 2551 C CD1 . LEU A 1 318 ? -13.850 -4.331  14.976  1.00 66.76 318 A 1 
ATOM 2552 C CD2 . LEU A 1 318 ? -15.419 -4.963  16.773  1.00 65.81 318 A 1 
ATOM 2553 N N   . GLY A 1 319 ? -12.177 -1.642  19.834  1.00 72.14 319 A 1 
ATOM 2554 C CA  . GLY A 1 319 ? -11.162 -1.414  20.863  1.00 69.77 319 A 1 
ATOM 2555 C C   . GLY A 1 319 ? -11.718 -1.000  22.235  1.00 69.23 319 A 1 
ATOM 2556 O O   . GLY A 1 319 ? -10.930 -0.654  23.111  1.00 64.94 319 A 1 
ATOM 2557 N N   . ARG A 1 320 ? -13.040 -0.960  22.394  1.00 74.10 320 A 1 
ATOM 2558 C CA  . ARG A 1 320 ? -13.746 -0.771  23.668  1.00 73.32 320 A 1 
ATOM 2559 C C   . ARG A 1 320 ? -14.305 -2.094  24.147  1.00 68.37 320 A 1 
ATOM 2560 O O   . ARG A 1 320 ? -14.262 -2.308  25.375  1.00 61.46 320 A 1 
ATOM 2561 C CB  . ARG A 1 320 ? -14.926 0.199   23.507  1.00 69.09 320 A 1 
ATOM 2562 C CG  . ARG A 1 320 ? -14.502 1.664   23.494  1.00 64.69 320 A 1 
ATOM 2563 C CD  . ARG A 1 320 ? -15.768 2.510   23.325  1.00 62.90 320 A 1 
ATOM 2564 N NE  . ARG A 1 320 ? -15.479 3.945   23.473  1.00 57.08 320 A 1 
ATOM 2565 C CZ  . ARG A 1 320 ? -16.389 4.901   23.544  1.00 51.45 320 A 1 
ATOM 2566 N NH1 . ARG A 1 320 ? -17.667 4.654   23.404  1.00 54.01 320 A 1 
ATOM 2567 N NH2 . ARG A 1 320 ? -16.035 6.134   23.776  1.00 47.98 320 A 1 
ATOM 2568 O OXT . ARG A 1 320 ? -14.830 -2.801  23.232  1.00 54.87 320 A 1 
#
