# 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_if05142
#
_entry.id if05142
#
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 ASP 2   
1 n THR 3   
1 n ALA 4   
1 n ASP 5   
1 n HIS 6   
1 n HIS 7   
1 n ARG 8   
1 n ARG 9   
1 n PRO 10  
1 n ASP 11  
1 n GLY 12  
1 n GLY 13  
1 n ASP 14  
1 n LEU 15  
1 n PRO 16  
1 n GLY 17  
1 n PHE 18  
1 n ARG 19  
1 n PHE 20  
1 n ALA 21  
1 n GLY 22  
1 n GLN 23  
1 n LEU 24  
1 n ARG 25  
1 n GLU 26  
1 n ARG 27  
1 n ARG 28  
1 n MET 29  
1 n LYS 30  
1 n ARG 31  
1 n ARG 32  
1 n THR 33  
1 n GLY 34  
1 n ARG 35  
1 n ALA 36  
1 n LEU 37  
1 n TYR 38  
1 n ALA 39  
1 n ALA 40  
1 n PHE 41  
1 n ALA 42  
1 n ASN 43  
1 n ILE 44  
1 n VAL 45  
1 n ILE 46  
1 n ILE 47  
1 n VAL 48  
1 n LEU 49  
1 n GLY 50  
1 n ILE 51  
1 n GLY 52  
1 n MET 53  
1 n LEU 54  
1 n TYR 55  
1 n PRO 56  
1 n VAL 57  
1 n ALA 58  
1 n TRP 59  
1 n LEU 60  
1 n ILE 61  
1 n ALA 62  
1 n ALA 63  
1 n SER 64  
1 n PHE 65  
1 n LYS 66  
1 n GLU 67  
1 n SER 68  
1 n ASN 69  
1 n THR 70  
1 n ILE 71  
1 n PHE 72  
1 n SER 73  
1 n ASP 74  
1 n PRO 75  
1 n GLY 76  
1 n LEU 77  
1 n ILE 78  
1 n PRO 79  
1 n ARG 80  
1 n ALA 81  
1 n PHE 82  
1 n THR 83  
1 n LEU 84  
1 n GLN 85  
1 n ASN 86  
1 n TYR 87  
1 n ALA 88  
1 n LYS 89  
1 n GLY 90  
1 n TRP 91  
1 n ALA 92  
1 n GLY 93  
1 n ILE 94  
1 n GLY 95  
1 n ILE 96  
1 n VAL 97  
1 n GLY 98  
1 n PHE 99  
1 n ASP 100 
1 n THR 101 
1 n PHE 102 
1 n PHE 103 
1 n ILE 104 
1 n ASN 105 
1 n SER 106 
1 n PHE 107 
1 n ILE 108 
1 n LEU 109 
1 n CYS 110 
1 n ILE 111 
1 n LEU 112 
1 n CYS 113 
1 n VAL 114 
1 n ILE 115 
1 n ALA 116 
1 n ASN 117 
1 n ALA 118 
1 n VAL 119 
1 n PHE 120 
1 n CYS 121 
1 n SER 122 
1 n LEU 123 
1 n THR 124 
1 n ALA 125 
1 n TYR 126 
1 n ALA 127 
1 n PHE 128 
1 n GLY 129 
1 n ARG 130 
1 n LEU 131 
1 n ARG 132 
1 n PHE 133 
1 n LYS 134 
1 n PHE 135 
1 n ARG 136 
1 n ASN 137 
1 n PHE 138 
1 n TRP 139 
1 n PHE 140 
1 n ALA 141 
1 n VAL 142 
1 n MET 143 
1 n MET 144 
1 n LEU 145 
1 n THR 146 
1 n LEU 147 
1 n MET 148 
1 n LEU 149 
1 n PRO 150 
1 n SER 151 
1 n HIS 152 
1 n VAL 153 
1 n THR 154 
1 n THR 155 
1 n ILE 156 
1 n PRO 157 
1 n ARG 158 
1 n TYR 159 
1 n VAL 160 
1 n ILE 161 
1 n PHE 162 
1 n ARG 163 
1 n SER 164 
1 n PHE 165 
1 n GLY 166 
1 n TRP 167 
1 n ILE 168 
1 n ASN 169 
1 n THR 170 
1 n TYR 171 
1 n LEU 172 
1 n PRO 173 
1 n LEU 174 
1 n ILE 175 
1 n VAL 176 
1 n PRO 177 
1 n LYS 178 
1 n LEU 179 
1 n PHE 180 
1 n ALA 181 
1 n THR 182 
1 n ASP 183 
1 n ALA 184 
1 n PHE 185 
1 n PHE 186 
1 n VAL 187 
1 n PHE 188 
1 n LEU 189 
1 n LEU 190 
1 n VAL 191 
1 n GLN 192 
1 n PHE 193 
1 n ILE 194 
1 n ARG 195 
1 n SER 196 
1 n LEU 197 
1 n PRO 198 
1 n LYS 199 
1 n ASP 200 
1 n LEU 201 
1 n ASP 202 
1 n GLU 203 
1 n SER 204 
1 n ALA 205 
1 n LEU 206 
1 n ILE 207 
1 n ASP 208 
1 n GLY 209 
1 n CYS 210 
1 n GLY 211 
1 n LYS 212 
1 n PHE 213 
1 n GLY 214 
1 n ILE 215 
1 n TYR 216 
1 n VAL 217 
1 n ARG 218 
1 n ILE 219 
1 n ILE 220 
1 n MET 221 
1 n PRO 222 
1 n LEU 223 
1 n THR 224 
1 n VAL 225 
1 n PRO 226 
1 n ALA 227 
1 n LEU 228 
1 n ILE 229 
1 n THR 230 
1 n THR 231 
1 n VAL 232 
1 n LEU 233 
1 n PHE 234 
1 n THR 235 
1 n PHE 236 
1 n LEU 237 
1 n TRP 238 
1 n THR 239 
1 n TRP 240 
1 n ASP 241 
1 n ASP 242 
1 n PHE 243 
1 n PHE 244 
1 n ASN 245 
1 n GLN 246 
1 n LEU 247 
1 n LEU 248 
1 n TYR 249 
1 n LEU 250 
1 n ASN 251 
1 n SER 252 
1 n PRO 253 
1 n SER 254 
1 n THR 255 
1 n TYR 256 
1 n THR 257 
1 n VAL 258 
1 n PRO 259 
1 n MET 260 
1 n GLY 261 
1 n LEU 262 
1 n ARG 263 
1 n LEU 264 
1 n PHE 265 
1 n LEU 266 
1 n ASP 267 
1 n SER 268 
1 n SER 269 
1 n GLY 270 
1 n MET 271 
1 n SER 272 
1 n SER 273 
1 n TRP 274 
1 n GLY 275 
1 n SER 276 
1 n MET 277 
1 n PHE 278 
1 n ALA 279 
1 n MET 280 
1 n SER 281 
1 n VAL 282 
1 n LEU 283 
1 n SER 284 
1 n ILE 285 
1 n VAL 286 
1 n PRO 287 
1 n CYS 288 
1 n PHE 289 
1 n ILE 290 
1 n LEU 291 
1 n PHE 292 
1 n PHE 293 
1 n SER 294 
1 n LEU 295 
1 n GLN 296 
1 n LYS 297 
1 n TYR 298 
1 n PHE 299 
1 n VAL 300 
1 n GLN 301 
1 n GLY 302 
1 n ILE 303 
1 n THR 304 
1 n THR 305 
1 n THR 306 
1 n GLY 307 
1 n ILE 308 
1 n LYS 309 
1 n GLY 310 
#
_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 05:44:56)"
_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 83.27
_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 ASP . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n TRP . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n TRP . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n TRP . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n TRP . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n CYS . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n TRP . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n TRP . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n TRP . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n CYS . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n GLY . 310 A 310 
#
_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   ? -49.292 -84.951 14.662  1.00 42.50 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -48.192 -85.224 13.726  1.00 59.20 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -48.042 -83.976 12.872  1.00 59.32 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -48.849 -83.772 11.989  1.00 55.46 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -48.486 -86.485 12.887  1.00 57.93 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -47.941 -87.746 13.567  1.00 55.00 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -48.527 -89.288 12.833  1.00 50.75 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -47.149 -90.396 13.231  1.00 49.54 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -47.340 -83.010 13.431  1.00 44.61 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -45.908 -82.712 13.237  1.00 58.98 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -45.560 -82.296 11.804  1.00 56.80 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -45.367 -83.143 10.937  1.00 53.32 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -44.930 -83.795 13.739  1.00 56.55 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -44.488 -83.618 15.189  1.00 51.67 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -44.613 -82.482 15.691  1.00 48.59 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -44.037 -84.633 15.763  1.00 50.21 2   A 1 
ATOM 17   N N   . THR A 1 3   ? -45.417 -81.004 11.581  1.00 49.85 3   A 1 
ATOM 18   C CA  . THR A 1 3   ? -44.284 -80.425 10.831  1.00 60.31 3   A 1 
ATOM 19   C C   . THR A 1 3   ? -44.070 -78.988 11.309  1.00 59.28 3   A 1 
ATOM 20   O O   . THR A 1 3   ? -44.831 -78.076 11.002  1.00 55.18 3   A 1 
ATOM 21   C CB  . THR A 1 3   ? -44.436 -80.447 9.296   1.00 57.31 3   A 1 
ATOM 22   O OG1 . THR A 1 3   ? -45.766 -80.281 8.891   1.00 52.04 3   A 1 
ATOM 23   C CG2 . THR A 1 3   ? -43.915 -81.746 8.665   1.00 52.68 3   A 1 
ATOM 24   N N   . ALA A 1 4   ? -43.044 -78.844 12.144  1.00 52.57 4   A 1 
ATOM 25   C CA  . ALA A 1 4   ? -42.504 -77.556 12.564  1.00 61.70 4   A 1 
ATOM 26   C C   . ALA A 1 4   ? -41.800 -76.883 11.377  1.00 61.36 4   A 1 
ATOM 27   O O   . ALA A 1 4   ? -40.865 -77.446 10.811  1.00 57.74 4   A 1 
ATOM 28   C CB  . ALA A 1 4   ? -41.531 -77.813 13.722  1.00 59.77 4   A 1 
ATOM 29   N N   . ASP A 1 5   ? -42.234 -75.669 11.034  1.00 50.84 5   A 1 
ATOM 30   C CA  . ASP A 1 5   ? -41.578 -74.853 10.014  1.00 58.75 5   A 1 
ATOM 31   C C   . ASP A 1 5   ? -40.527 -73.948 10.677  1.00 57.40 5   A 1 
ATOM 32   O O   . ASP A 1 5   ? -40.825 -73.054 11.478  1.00 54.06 5   A 1 
ATOM 33   C CB  . ASP A 1 5   ? -42.632 -74.104 9.167   1.00 55.96 5   A 1 
ATOM 34   C CG  . ASP A 1 5   ? -42.229 -73.939 7.701   1.00 50.48 5   A 1 
ATOM 35   O OD1 . ASP A 1 5   ? -41.090 -74.326 7.348   1.00 47.54 5   A 1 
ATOM 36   O OD2 . ASP A 1 5   ? -43.079 -73.429 6.940   1.00 47.99 5   A 1 
ATOM 37   N N   . HIS A 1 6   ? -39.270 -74.272 10.422  1.00 56.54 6   A 1 
ATOM 38   C CA  . HIS A 1 6   ? -38.118 -73.552 10.956  1.00 60.25 6   A 1 
ATOM 39   C C   . HIS A 1 6   ? -37.930 -72.211 10.224  1.00 58.91 6   A 1 
ATOM 40   O O   . HIS A 1 6   ? -37.325 -72.146 9.154   1.00 55.91 6   A 1 
ATOM 41   C CB  . HIS A 1 6   ? -36.856 -74.433 10.837  1.00 57.37 6   A 1 
ATOM 42   C CG  . HIS A 1 6   ? -36.508 -75.226 12.075  1.00 54.55 6   A 1 
ATOM 43   N ND1 . HIS A 1 6   ? -36.193 -74.697 13.310  1.00 50.96 6   A 1 
ATOM 44   C CD2 . HIS A 1 6   ? -36.329 -76.578 12.162  1.00 50.59 6   A 1 
ATOM 45   C CE1 . HIS A 1 6   ? -35.837 -75.707 14.119  1.00 47.51 6   A 1 
ATOM 46   N NE2 . HIS A 1 6   ? -35.903 -76.876 13.460  1.00 49.26 6   A 1 
ATOM 47   N N   . HIS A 1 7   ? -38.358 -71.097 10.858  1.00 53.94 7   A 1 
ATOM 48   C CA  . HIS A 1 7   ? -37.898 -69.759 10.479  1.00 57.86 7   A 1 
ATOM 49   C C   . HIS A 1 7   ? -36.390 -69.607 10.746  1.00 56.04 7   A 1 
ATOM 50   O O   . HIS A 1 7   ? -35.958 -69.279 11.851  1.00 54.13 7   A 1 
ATOM 51   C CB  . HIS A 1 7   ? -38.728 -68.678 11.204  1.00 55.93 7   A 1 
ATOM 52   C CG  . HIS A 1 7   ? -39.934 -68.207 10.426  1.00 52.44 7   A 1 
ATOM 53   N ND1 . HIS A 1 7   ? -39.949 -67.790 9.111   1.00 48.80 7   A 1 
ATOM 54   C CD2 . HIS A 1 7   ? -41.200 -68.037 10.916  1.00 47.31 7   A 1 
ATOM 55   C CE1 . HIS A 1 7   ? -41.192 -67.382 8.814   1.00 45.33 7   A 1 
ATOM 56   N NE2 . HIS A 1 7   ? -41.990 -67.507 9.888   1.00 46.67 7   A 1 
ATOM 57   N N   . ARG A 1 8   ? -35.564 -69.799 9.699   1.00 49.09 8   A 1 
ATOM 58   C CA  . ARG A 1 8   ? -34.171 -69.323 9.669   1.00 55.14 8   A 1 
ATOM 59   C C   . ARG A 1 8   ? -34.175 -67.797 9.701   1.00 54.74 8   A 1 
ATOM 60   O O   . ARG A 1 8   ? -34.621 -67.154 8.754   1.00 51.79 8   A 1 
ATOM 61   C CB  . ARG A 1 8   ? -33.427 -69.825 8.415   1.00 52.89 8   A 1 
ATOM 62   C CG  . ARG A 1 8   ? -32.770 -71.200 8.602   1.00 48.62 8   A 1 
ATOM 63   C CD  . ARG A 1 8   ? -31.978 -71.581 7.342   1.00 47.53 8   A 1 
ATOM 64   N NE  . ARG A 1 8   ? -31.376 -72.922 7.458   1.00 45.34 8   A 1 
ATOM 65   C CZ  . ARG A 1 8   ? -30.754 -73.592 6.504   1.00 40.04 8   A 1 
ATOM 66   N NH1 . ARG A 1 8   ? -30.594 -73.093 5.308   1.00 40.44 8   A 1 
ATOM 67   N NH2 . ARG A 1 8   ? -30.280 -74.783 6.730   1.00 39.45 8   A 1 
ATOM 68   N N   . ARG A 1 9   ? -33.639 -67.206 10.771  1.00 49.46 9   A 1 
ATOM 69   C CA  . ARG A 1 9   ? -33.151 -65.822 10.744  1.00 54.38 9   A 1 
ATOM 70   C C   . ARG A 1 9   ? -31.972 -65.749 9.769   1.00 53.51 9   A 1 
ATOM 71   O O   . ARG A 1 9   ? -31.086 -66.595 9.869   1.00 51.75 9   A 1 
ATOM 72   C CB  . ARG A 1 9   ? -32.699 -65.373 12.144  1.00 52.76 9   A 1 
ATOM 73   C CG  . ARG A 1 9   ? -33.868 -65.102 13.102  1.00 48.79 9   A 1 
ATOM 74   C CD  . ARG A 1 9   ? -33.336 -64.612 14.454  1.00 47.68 9   A 1 
ATOM 75   N NE  . ARG A 1 9   ? -34.431 -64.274 15.384  1.00 45.05 9   A 1 
ATOM 76   C CZ  . ARG A 1 9   ? -34.294 -63.876 16.638  1.00 41.53 9   A 1 
ATOM 77   N NH1 . ARG A 1 9   ? -33.120 -63.759 17.201  1.00 41.93 9   A 1 
ATOM 78   N NH2 . ARG A 1 9   ? -35.341 -63.587 17.356  1.00 40.82 9   A 1 
ATOM 79   N N   . PRO A 1 10  ? -31.921 -64.780 8.836   1.00 49.43 10  A 1 
ATOM 80   C CA  . PRO A 1 10  ? -30.710 -64.556 8.064   1.00 53.60 10  A 1 
ATOM 81   C C   . PRO A 1 10  ? -29.628 -63.987 8.983   1.00 54.24 10  A 1 
ATOM 82   O O   . PRO A 1 10  ? -29.862 -63.021 9.719   1.00 50.31 10  A 1 
ATOM 83   C CB  . PRO A 1 10  ? -31.111 -63.617 6.921   1.00 50.72 10  A 1 
ATOM 84   C CG  . PRO A 1 10  ? -32.310 -62.853 7.487   1.00 50.33 10  A 1 
ATOM 85   C CD  . PRO A 1 10  ? -32.943 -63.810 8.506   1.00 53.07 10  A 1 
ATOM 86   N N   . ASP A 1 11  ? -28.480 -64.635 8.953   1.00 52.15 11  A 1 
ATOM 87   C CA  . ASP A 1 11  ? -27.269 -64.238 9.660   1.00 55.36 11  A 1 
ATOM 88   C C   . ASP A 1 11  ? -26.919 -62.776 9.383   1.00 54.20 11  A 1 
ATOM 89   O O   . ASP A 1 11  ? -27.066 -62.268 8.266   1.00 49.40 11  A 1 
ATOM 90   C CB  . ASP A 1 11  ? -26.112 -65.162 9.242   1.00 51.97 11  A 1 
ATOM 91   C CG  . ASP A 1 11  ? -26.288 -66.591 9.769   1.00 48.02 11  A 1 
ATOM 92   O OD1 . ASP A 1 11  ? -26.605 -66.715 10.973  1.00 44.85 11  A 1 
ATOM 93   O OD2 . ASP A 1 11  ? -26.131 -67.530 8.964   1.00 44.51 11  A 1 
ATOM 94   N N   . GLY A 1 12  ? -26.446 -62.091 10.427  1.00 55.18 12  A 1 
ATOM 95   C CA  . GLY A 1 12  ? -25.964 -60.714 10.377  1.00 58.79 12  A 1 
ATOM 96   C C   . GLY A 1 12  ? -24.804 -60.565 9.400   1.00 59.03 12  A 1 
ATOM 97   O O   . GLY A 1 12  ? -23.646 -60.704 9.772   1.00 54.11 12  A 1 
ATOM 98   N N   . GLY A 1 13  ? -25.137 -60.280 8.146   1.00 56.17 13  A 1 
ATOM 99   C CA  . GLY A 1 13  ? -24.175 -59.831 7.156   1.00 59.38 13  A 1 
ATOM 100  C C   . GLY A 1 13  ? -23.686 -58.439 7.535   1.00 59.55 13  A 1 
ATOM 101  O O   . GLY A 1 13  ? -24.453 -57.479 7.469   1.00 53.67 13  A 1 
ATOM 102  N N   . ASP A 1 14  ? -22.422 -58.338 7.929   1.00 59.83 14  A 1 
ATOM 103  C CA  . ASP A 1 14  ? -21.675 -57.082 8.030   1.00 62.49 14  A 1 
ATOM 104  C C   . ASP A 1 14  ? -21.816 -56.312 6.708   1.00 61.10 14  A 1 
ATOM 105  O O   . ASP A 1 14  ? -21.142 -56.595 5.713   1.00 57.11 14  A 1 
ATOM 106  C CB  . ASP A 1 14  ? -20.187 -57.387 8.329   1.00 58.32 14  A 1 
ATOM 107  C CG  . ASP A 1 14  ? -19.727 -57.122 9.764   1.00 52.88 14  A 1 
ATOM 108  O OD1 . ASP A 1 14  ? -20.431 -56.387 10.489  1.00 48.93 14  A 1 
ATOM 109  O OD2 . ASP A 1 14  ? -18.597 -57.558 10.084  1.00 49.12 14  A 1 
ATOM 110  N N   . LEU A 1 15  ? -22.736 -55.339 6.657   1.00 60.84 15  A 1 
ATOM 111  C CA  . LEU A 1 15  ? -22.955 -54.503 5.480   1.00 63.83 15  A 1 
ATOM 112  C C   . LEU A 1 15  ? -21.702 -53.636 5.255   1.00 65.21 15  A 1 
ATOM 113  O O   . LEU A 1 15  ? -21.436 -52.728 6.055   1.00 59.93 15  A 1 
ATOM 114  C CB  . LEU A 1 15  ? -24.221 -53.643 5.686   1.00 59.48 15  A 1 
ATOM 115  C CG  . LEU A 1 15  ? -25.546 -54.389 5.439   1.00 55.74 15  A 1 
ATOM 116  C CD1 . LEU A 1 15  ? -26.696 -53.683 6.153   1.00 53.03 15  A 1 
ATOM 117  C CD2 . LEU A 1 15  ? -25.879 -54.435 3.946   1.00 55.02 15  A 1 
ATOM 118  N N   . PRO A 1 16  ? -20.939 -53.822 4.159   1.00 67.80 16  A 1 
ATOM 119  C CA  . PRO A 1 16  ? -19.704 -53.077 3.883   1.00 71.76 16  A 1 
ATOM 120  C C   . PRO A 1 16  ? -19.922 -51.561 3.796   1.00 73.42 16  A 1 
ATOM 121  O O   . PRO A 1 16  ? -18.996 -50.779 4.007   1.00 66.87 16  A 1 
ATOM 122  C CB  . PRO A 1 16  ? -19.150 -53.682 2.581   1.00 68.27 16  A 1 
ATOM 123  C CG  . PRO A 1 16  ? -20.351 -54.358 1.924   1.00 66.50 16  A 1 
ATOM 124  C CD  . PRO A 1 16  ? -21.198 -54.801 3.104   1.00 70.57 16  A 1 
ATOM 125  N N   . GLY A 1 17  ? -21.180 -51.131 3.585   1.00 71.16 17  A 1 
ATOM 126  C CA  . GLY A 1 17  ? -21.577 -49.721 3.575   1.00 73.48 17  A 1 
ATOM 127  C C   . GLY A 1 17  ? -21.402 -48.989 4.912   1.00 73.37 17  A 1 
ATOM 128  O O   . GLY A 1 17  ? -21.017 -47.818 4.915   1.00 68.61 17  A 1 
ATOM 129  N N   . PHE A 1 18  ? -21.618 -49.662 6.062   1.00 76.67 18  A 1 
ATOM 130  C CA  . PHE A 1 18  ? -21.473 -49.031 7.381   1.00 77.85 18  A 1 
ATOM 131  C C   . PHE A 1 18  ? -20.009 -48.755 7.737   1.00 79.62 18  A 1 
ATOM 132  O O   . PHE A 1 18  ? -19.692 -47.679 8.256   1.00 75.09 18  A 1 
ATOM 133  C CB  . PHE A 1 18  ? -22.164 -49.882 8.455   1.00 73.43 18  A 1 
ATOM 134  C CG  . PHE A 1 18  ? -23.628 -49.530 8.639   1.00 67.13 18  A 1 
ATOM 135  C CD1 . PHE A 1 18  ? -23.985 -48.464 9.488   1.00 62.50 18  A 1 
ATOM 136  C CD2 . PHE A 1 18  ? -24.631 -50.250 7.971   1.00 63.49 18  A 1 
ATOM 137  C CE1 . PHE A 1 18  ? -25.339 -48.124 9.665   1.00 55.47 18  A 1 
ATOM 138  C CE2 . PHE A 1 18  ? -25.985 -49.909 8.141   1.00 56.84 18  A 1 
ATOM 139  C CZ  . PHE A 1 18  ? -26.339 -48.848 8.992   1.00 56.42 18  A 1 
ATOM 140  N N   . ARG A 1 19  ? -19.093 -49.668 7.379   1.00 79.14 19  A 1 
ATOM 141  C CA  . ARG A 1 19  ? -17.641 -49.480 7.544   1.00 79.10 19  A 1 
ATOM 142  C C   . ARG A 1 19  ? -17.120 -48.329 6.678   1.00 80.06 19  A 1 
ATOM 143  O O   . ARG A 1 19  ? -16.348 -47.498 7.151   1.00 77.76 19  A 1 
ATOM 144  C CB  . ARG A 1 19  ? -16.902 -50.797 7.249   1.00 77.26 19  A 1 
ATOM 145  C CG  . ARG A 1 19  ? -16.266 -51.390 8.514   1.00 70.14 19  A 1 
ATOM 146  C CD  . ARG A 1 19  ? -15.567 -52.714 8.203   1.00 67.39 19  A 1 
ATOM 147  N NE  . ARG A 1 19  ? -14.879 -53.262 9.389   1.00 61.73 19  A 1 
ATOM 148  C CZ  . ARG A 1 19  ? -14.247 -54.419 9.459   1.00 54.68 19  A 1 
ATOM 149  N NH1 . ARG A 1 19  ? -14.163 -55.226 8.442   1.00 52.14 19  A 1 
ATOM 150  N NH2 . ARG A 1 19  ? -13.677 -54.796 10.572  1.00 50.38 19  A 1 
ATOM 151  N N   . PHE A 1 20  ? -17.602 -48.233 5.431   1.00 77.98 20  A 1 
ATOM 152  C CA  . PHE A 1 20  ? -17.222 -47.162 4.501   1.00 78.26 20  A 1 
ATOM 153  C C   . PHE A 1 20  ? -17.749 -45.790 4.950   1.00 78.96 20  A 1 
ATOM 154  O O   . PHE A 1 20  ? -17.017 -44.797 4.923   1.00 75.78 20  A 1 
ATOM 155  C CB  . PHE A 1 20  ? -17.713 -47.526 3.091   1.00 75.34 20  A 1 
ATOM 156  C CG  . PHE A 1 20  ? -16.681 -47.264 2.016   1.00 68.65 20  A 1 
ATOM 157  C CD1 . PHE A 1 20  ? -16.657 -46.043 1.327   1.00 64.79 20  A 1 
ATOM 158  C CD2 . PHE A 1 20  ? -15.736 -48.263 1.706   1.00 66.24 20  A 1 
ATOM 159  C CE1 . PHE A 1 20  ? -15.695 -45.813 0.328   1.00 59.33 20  A 1 
ATOM 160  C CE2 . PHE A 1 20  ? -14.771 -48.035 0.709   1.00 59.75 20  A 1 
ATOM 161  C CZ  . PHE A 1 20  ? -14.753 -46.808 0.016   1.00 58.28 20  A 1 
ATOM 162  N N   . ALA A 1 21  ? -18.997 -45.729 5.442   1.00 80.04 21  A 1 
ATOM 163  C CA  . ALA A 1 21  ? -19.584 -44.508 5.997   1.00 79.65 21  A 1 
ATOM 164  C C   . ALA A 1 21  ? -18.851 -44.036 7.269   1.00 78.78 21  A 1 
ATOM 165  O O   . ALA A 1 21  ? -18.602 -42.835 7.427   1.00 76.22 21  A 1 
ATOM 166  C CB  . ALA A 1 21  ? -21.075 -44.758 6.254   1.00 78.15 21  A 1 
ATOM 167  N N   . GLY A 1 22  ? -18.442 -44.976 8.135   1.00 82.92 22  A 1 
ATOM 168  C CA  . GLY A 1 22  ? -17.622 -44.695 9.319   1.00 82.76 22  A 1 
ATOM 169  C C   . GLY A 1 22  ? -16.260 -44.095 8.958   1.00 83.70 22  A 1 
ATOM 170  O O   . GLY A 1 22  ? -15.911 -43.014 9.441   1.00 81.18 22  A 1 
ATOM 171  N N   . GLN A 1 23  ? -15.542 -44.716 8.017   1.00 84.88 23  A 1 
ATOM 172  C CA  . GLN A 1 23  ? -14.236 -44.228 7.547   1.00 83.43 23  A 1 
ATOM 173  C C   . GLN A 1 23  ? -14.321 -42.857 6.854   1.00 84.74 23  A 1 
ATOM 174  O O   . GLN A 1 23  ? -13.447 -42.001 7.036   1.00 83.25 23  A 1 
ATOM 175  C CB  . GLN A 1 23  ? -13.624 -45.247 6.579   1.00 82.40 23  A 1 
ATOM 176  C CG  . GLN A 1 23  ? -13.106 -46.512 7.284   1.00 73.20 23  A 1 
ATOM 177  C CD  . GLN A 1 23  ? -12.461 -47.495 6.308   1.00 69.27 23  A 1 
ATOM 178  O OE1 . GLN A 1 23  ? -12.449 -47.314 5.098   1.00 65.09 23  A 1 
ATOM 179  N NE2 . GLN A 1 23  ? -11.874 -48.563 6.795   1.00 60.09 23  A 1 
ATOM 180  N N   . LEU A 1 24  ? -15.388 -42.601 6.076   1.00 81.80 24  A 1 
ATOM 181  C CA  . LEU A 1 24  ? -15.628 -41.295 5.453   1.00 79.61 24  A 1 
ATOM 182  C C   . LEU A 1 24  ? -15.921 -40.208 6.493   1.00 81.13 24  A 1 
ATOM 183  O O   . LEU A 1 24  ? -15.434 -39.081 6.355   1.00 80.80 24  A 1 
ATOM 184  C CB  . LEU A 1 24  ? -16.786 -41.411 4.447   1.00 79.10 24  A 1 
ATOM 185  C CG  . LEU A 1 24  ? -16.401 -42.077 3.110   1.00 72.04 24  A 1 
ATOM 186  C CD1 . LEU A 1 24  ? -17.665 -42.345 2.298   1.00 65.90 24  A 1 
ATOM 187  C CD2 . LEU A 1 24  ? -15.480 -41.185 2.273   1.00 70.39 24  A 1 
ATOM 188  N N   . ARG A 1 25  ? -16.692 -40.540 7.548   1.00 82.95 25  A 1 
ATOM 189  C CA  . ARG A 1 25  ? -16.997 -39.620 8.652   1.00 80.47 25  A 1 
ATOM 190  C C   . ARG A 1 25  ? -15.741 -39.293 9.458   1.00 81.04 25  A 1 
ATOM 191  O O   . ARG A 1 25  ? -15.488 -38.117 9.722   1.00 81.77 25  A 1 
ATOM 192  C CB  . ARG A 1 25  ? -18.124 -40.223 9.504   1.00 80.67 25  A 1 
ATOM 193  C CG  . ARG A 1 25  ? -18.753 -39.204 10.462  1.00 70.88 25  A 1 
ATOM 194  C CD  . ARG A 1 25  ? -19.934 -39.845 11.208  1.00 67.32 25  A 1 
ATOM 195  N NE  . ARG A 1 25  ? -20.619 -38.880 12.103  1.00 61.86 25  A 1 
ATOM 196  C CZ  . ARG A 1 25  ? -21.641 -39.151 12.901  1.00 54.62 25  A 1 
ATOM 197  N NH1 . ARG A 1 25  ? -22.156 -40.346 12.988  1.00 51.87 25  A 1 
ATOM 198  N NH2 . ARG A 1 25  ? -22.171 -38.217 13.641  1.00 49.86 25  A 1 
ATOM 199  N N   . GLU A 1 26  ? -14.909 -40.291 9.744   1.00 81.95 26  A 1 
ATOM 200  C CA  . GLU A 1 26  ? -13.644 -40.129 10.462  1.00 82.48 26  A 1 
ATOM 201  C C   . GLU A 1 26  ? -12.628 -39.292 9.668   1.00 81.65 26  A 1 
ATOM 202  O O   . GLU A 1 26  ? -12.050 -38.335 10.192  1.00 79.18 26  A 1 
ATOM 203  C CB  . GLU A 1 26  ? -13.093 -41.519 10.794  1.00 81.17 26  A 1 
ATOM 204  C CG  . GLU A 1 26  ? -12.099 -41.455 11.957  1.00 70.22 26  A 1 
ATOM 205  C CD  . GLU A 1 26  ? -11.372 -42.783 12.186  1.00 66.63 26  A 1 
ATOM 206  O OE1 . GLU A 1 26  ? -10.332 -42.710 12.883  1.00 60.33 26  A 1 
ATOM 207  O OE2 . GLU A 1 26  ? -11.781 -43.796 11.595  1.00 62.72 26  A 1 
ATOM 208  N N   . ARG A 1 27  ? -12.486 -39.553 8.350   1.00 87.50 27  A 1 
ATOM 209  C CA  . ARG A 1 27  ? -11.649 -38.727 7.456   1.00 85.20 27  A 1 
ATOM 210  C C   . ARG A 1 27  ? -12.150 -37.287 7.356   1.00 87.20 27  A 1 
ATOM 211  O O   . ARG A 1 27  ? -11.344 -36.358 7.288   1.00 85.04 27  A 1 
ATOM 212  C CB  . ARG A 1 27  ? -11.572 -39.354 6.055   1.00 83.91 27  A 1 
ATOM 213  C CG  . ARG A 1 27  ? -10.636 -40.574 6.001   1.00 77.05 27  A 1 
ATOM 214  C CD  . ARG A 1 27  ? -10.567 -41.132 4.572   1.00 72.02 27  A 1 
ATOM 215  N NE  . ARG A 1 27  ? -9.694  -42.320 4.479   1.00 66.69 27  A 1 
ATOM 216  C CZ  . ARG A 1 27  ? -9.256  -42.902 3.370   1.00 58.95 27  A 1 
ATOM 217  N NH1 . ARG A 1 27  ? -9.545  -42.442 2.182   1.00 55.80 27  A 1 
ATOM 218  N NH2 . ARG A 1 27  ? -8.515  -43.972 3.434   1.00 51.94 27  A 1 
ATOM 219  N N   . ARG A 1 28  ? -13.473 -37.088 7.347   1.00 85.95 28  A 1 
ATOM 220  C CA  . ARG A 1 28  ? -14.094 -35.754 7.297   1.00 84.64 28  A 1 
ATOM 221  C C   . ARG A 1 28  ? -13.890 -34.990 8.612   1.00 85.96 28  A 1 
ATOM 222  O O   . ARG A 1 28  ? -13.603 -33.797 8.566   1.00 84.96 28  A 1 
ATOM 223  C CB  . ARG A 1 28  ? -15.581 -35.892 6.908   1.00 83.42 28  A 1 
ATOM 224  C CG  . ARG A 1 28  ? -16.071 -34.743 6.024   1.00 73.71 28  A 1 
ATOM 225  C CD  . ARG A 1 28  ? -17.564 -34.834 5.687   1.00 69.74 28  A 1 
ATOM 226  N NE  . ARG A 1 28  ? -17.885 -35.724 4.550   1.00 63.37 28  A 1 
ATOM 227  C CZ  . ARG A 1 28  ? -19.036 -35.741 3.868   1.00 55.85 28  A 1 
ATOM 228  N NH1 . ARG A 1 28  ? -20.045 -34.978 4.183   1.00 53.29 28  A 1 
ATOM 229  N NH2 . ARG A 1 28  ? -19.203 -36.529 2.841   1.00 49.73 28  A 1 
ATOM 230  N N   . MET A 1 29  ? -13.956 -35.680 9.760   1.00 84.78 29  A 1 
ATOM 231  C CA  . MET A 1 29  ? -13.646 -35.115 11.079  1.00 85.03 29  A 1 
ATOM 232  C C   . MET A 1 29  ? -12.160 -34.768 11.208  1.00 86.88 29  A 1 
ATOM 233  O O   . MET A 1 29  ? -11.850 -33.611 11.472  1.00 84.24 29  A 1 
ATOM 234  C CB  . MET A 1 29  ? -14.109 -36.052 12.203  1.00 81.89 29  A 1 
ATOM 235  C CG  . MET A 1 29  ? -15.636 -36.081 12.325  1.00 71.08 29  A 1 
ATOM 236  S SD  . MET A 1 29  ? -16.274 -35.765 13.996  1.00 65.18 29  A 1 
ATOM 237  C CE  . MET A 1 29  ? -15.695 -37.245 14.866  1.00 56.21 29  A 1 
ATOM 238  N N   . LYS A 1 30  ? -11.238 -35.688 10.881  1.00 87.08 30  A 1 
ATOM 239  C CA  . LYS A 1 30  ? -9.787  -35.403 10.879  1.00 86.45 30  A 1 
ATOM 240  C C   . LYS A 1 30  ? -9.428  -34.199 10.003  1.00 87.35 30  A 1 
ATOM 241  O O   . LYS A 1 30  ? -8.649  -33.348 10.422  1.00 84.51 30  A 1 
ATOM 242  C CB  . LYS A 1 30  ? -8.975  -36.642 10.447  1.00 84.59 30  A 1 
ATOM 243  C CG  . LYS A 1 30  ? -8.534  -37.500 11.644  1.00 75.83 30  A 1 
ATOM 244  C CD  . LYS A 1 30  ? -7.711  -38.728 11.221  1.00 70.28 30  A 1 
ATOM 245  C CE  . LYS A 1 30  ? -7.193  -39.469 12.459  1.00 64.87 30  A 1 
ATOM 246  N NZ  . LYS A 1 30  ? -6.579  -40.786 12.147  1.00 56.29 30  A 1 
ATOM 247  N N   . ARG A 1 31  ? -10.036 -34.074 8.812   1.00 89.01 31  A 1 
ATOM 248  C CA  . ARG A 1 31  ? -9.832  -32.911 7.930   1.00 88.22 31  A 1 
ATOM 249  C C   . ARG A 1 31  ? -10.396 -31.611 8.509   1.00 90.73 31  A 1 
ATOM 250  O O   . ARG A 1 31  ? -9.797  -30.565 8.294   1.00 87.57 31  A 1 
ATOM 251  C CB  . ARG A 1 31  ? -10.428 -33.172 6.536   1.00 85.10 31  A 1 
ATOM 252  C CG  . ARG A 1 31  ? -9.537  -34.076 5.673   1.00 72.98 31  A 1 
ATOM 253  C CD  . ARG A 1 31  ? -10.178 -34.283 4.291   1.00 69.84 31  A 1 
ATOM 254  N NE  . ARG A 1 31  ? -9.341  -35.116 3.407   1.00 63.18 31  A 1 
ATOM 255  C CZ  . ARG A 1 31  ? -9.593  -35.427 2.143   1.00 57.13 31  A 1 
ATOM 256  N NH1 . ARG A 1 31  ? -10.663 -35.013 1.524   1.00 54.10 31  A 1 
ATOM 257  N NH2 . ARG A 1 31  ? -8.758  -36.172 1.461   1.00 49.75 31  A 1 
ATOM 258  N N   . ARG A 1 32  ? -11.538 -31.646 9.209   1.00 88.57 32  A 1 
ATOM 259  C CA  . ARG A 1 32  ? -12.111 -30.467 9.881   1.00 87.87 32  A 1 
ATOM 260  C C   . ARG A 1 32  ? -11.263 -30.040 11.076  1.00 90.12 32  A 1 
ATOM 261  O O   . ARG A 1 32  ? -10.940 -28.863 11.172  1.00 86.82 32  A 1 
ATOM 262  C CB  . ARG A 1 32  ? -13.570 -30.711 10.305  1.00 86.59 32  A 1 
ATOM 263  C CG  . ARG A 1 32  ? -14.561 -30.457 9.161   1.00 75.25 32  A 1 
ATOM 264  C CD  . ARG A 1 32  ? -16.003 -30.600 9.669   1.00 70.99 32  A 1 
ATOM 265  N NE  . ARG A 1 32  ? -17.003 -30.194 8.661   1.00 65.43 32  A 1 
ATOM 266  C CZ  . ARG A 1 32  ? -18.308 -30.081 8.854   1.00 57.89 32  A 1 
ATOM 267  N NH1 . ARG A 1 32  ? -18.865 -30.368 10.001  1.00 55.52 32  A 1 
ATOM 268  N NH2 . ARG A 1 32  ? -19.092 -29.666 7.895   1.00 51.49 32  A 1 
ATOM 269  N N   . THR A 1 33  ? -10.844 -30.986 11.910  1.00 90.57 33  A 1 
ATOM 270  C CA  . THR A 1 33  ? -9.984  -30.712 13.066  1.00 90.16 33  A 1 
ATOM 271  C C   . THR A 1 33  ? -8.616  -30.191 12.626  1.00 90.16 33  A 1 
ATOM 272  O O   . THR A 1 33  ? -8.158  -29.184 13.155  1.00 88.04 33  A 1 
ATOM 273  C CB  . THR A 1 33  ? -9.829  -31.965 13.943  1.00 89.49 33  A 1 
ATOM 274  O OG1 . THR A 1 33  ? -11.100 -32.527 14.191  1.00 81.16 33  A 1 
ATOM 275  C CG2 . THR A 1 33  ? -9.208  -31.657 15.298  1.00 77.63 33  A 1 
ATOM 276  N N   . GLY A 1 34  ? -8.011  -30.782 11.592  1.00 89.40 34  A 1 
ATOM 277  C CA  . GLY A 1 34  ? -6.748  -30.289 11.031  1.00 89.19 34  A 1 
ATOM 278  C C   . GLY A 1 34  ? -6.849  -28.871 10.457  1.00 90.01 34  A 1 
ATOM 279  O O   . GLY A 1 34  ? -5.961  -28.054 10.687  1.00 87.35 34  A 1 
ATOM 280  N N   . ARG A 1 35  ? -7.955  -28.544 9.774   1.00 89.91 35  A 1 
ATOM 281  C CA  . ARG A 1 35  ? -8.206  -27.172 9.289   1.00 89.59 35  A 1 
ATOM 282  C C   . ARG A 1 35  ? -8.437  -26.181 10.428  1.00 91.90 35  A 1 
ATOM 283  O O   . ARG A 1 35  ? -7.955  -25.061 10.337  1.00 90.00 35  A 1 
ATOM 284  C CB  . ARG A 1 35  ? -9.404  -27.137 8.330   1.00 87.96 35  A 1 
ATOM 285  C CG  . ARG A 1 35  ? -9.054  -27.656 6.931   1.00 76.11 35  A 1 
ATOM 286  C CD  . ARG A 1 35  ? -10.311 -27.624 6.053   1.00 71.80 35  A 1 
ATOM 287  N NE  . ARG A 1 35  ? -10.058 -28.179 4.712   1.00 65.20 35  A 1 
ATOM 288  C CZ  . ARG A 1 35  ? -10.939 -28.275 3.732   1.00 57.64 35  A 1 
ATOM 289  N NH1 . ARG A 1 35  ? -12.174 -27.874 3.870   1.00 54.14 35  A 1 
ATOM 290  N NH2 . ARG A 1 35  ? -10.590 -28.783 2.578   1.00 50.61 35  A 1 
ATOM 291  N N   . ALA A 1 36  ? -9.154  -26.581 11.475  1.00 90.56 36  A 1 
ATOM 292  C CA  . ALA A 1 36  ? -9.396  -25.737 12.641  1.00 90.99 36  A 1 
ATOM 293  C C   . ALA A 1 36  ? -8.097  -25.469 13.419  1.00 92.57 36  A 1 
ATOM 294  O O   . ALA A 1 36  ? -7.824  -24.322 13.756  1.00 91.00 36  A 1 
ATOM 295  C CB  . ALA A 1 36  ? -10.466 -26.402 13.516  1.00 90.29 36  A 1 
ATOM 296  N N   . LEU A 1 37  ? -7.262  -26.498 13.630  1.00 92.91 37  A 1 
ATOM 297  C CA  . LEU A 1 37  ? -5.934  -26.358 14.244  1.00 92.66 37  A 1 
ATOM 298  C C   . LEU A 1 37  ? -5.014  -25.462 13.415  1.00 93.01 37  A 1 
ATOM 299  O O   . LEU A 1 37  ? -4.375  -24.573 13.966  1.00 93.32 37  A 1 
ATOM 300  C CB  . LEU A 1 37  ? -5.310  -27.757 14.425  1.00 92.69 37  A 1 
ATOM 301  C CG  . LEU A 1 37  ? -5.685  -28.396 15.773  1.00 80.35 37  A 1 
ATOM 302  C CD1 . LEU A 1 37  ? -5.691  -29.915 15.666  1.00 71.93 37  A 1 
ATOM 303  C CD2 . LEU A 1 37  ? -4.682  -27.992 16.853  1.00 74.49 37  A 1 
ATOM 304  N N   . TYR A 1 38  ? -4.984  -25.650 12.094  1.00 92.58 38  A 1 
ATOM 305  C CA  . TYR A 1 38  ? -4.203  -24.797 11.200  1.00 92.10 38  A 1 
ATOM 306  C C   . TYR A 1 38  ? -4.679  -23.341 11.247  1.00 92.57 38  A 1 
ATOM 307  O O   . TYR A 1 38  ? -3.858  -22.436 11.357  1.00 93.00 38  A 1 
ATOM 308  C CB  . TYR A 1 38  ? -4.272  -25.351 9.771   1.00 91.86 38  A 1 
ATOM 309  C CG  . TYR A 1 38  ? -3.511  -24.500 8.776   1.00 86.11 38  A 1 
ATOM 310  C CD1 . TYR A 1 38  ? -4.185  -23.525 8.009   1.00 78.49 38  A 1 
ATOM 311  C CD2 . TYR A 1 38  ? -2.116  -24.650 8.651   1.00 81.41 38  A 1 
ATOM 312  C CE1 . TYR A 1 38  ? -3.469  -22.705 7.123   1.00 77.75 38  A 1 
ATOM 313  C CE2 . TYR A 1 38  ? -1.394  -23.829 7.765   1.00 80.44 38  A 1 
ATOM 314  C CZ  . TYR A 1 38  ? -2.074  -22.856 7.000   1.00 79.27 38  A 1 
ATOM 315  O OH  . TYR A 1 38  ? -1.379  -22.060 6.145   1.00 79.31 38  A 1 
ATOM 316  N N   . ALA A 1 39  ? -5.997  -23.108 11.213  1.00 92.43 39  A 1 
ATOM 317  C CA  . ALA A 1 39  ? -6.558  -21.762 11.309  1.00 91.42 39  A 1 
ATOM 318  C C   . ALA A 1 39  ? -6.258  -21.108 12.666  1.00 92.66 39  A 1 
ATOM 319  O O   . ALA A 1 39  ? -5.886  -19.939 12.709  1.00 91.82 39  A 1 
ATOM 320  C CB  . ALA A 1 39  ? -8.065  -21.839 11.039  1.00 91.21 39  A 1 
ATOM 321  N N   . ALA A 1 40  ? -6.370  -21.861 13.766  1.00 93.20 40  A 1 
ATOM 322  C CA  . ALA A 1 40  ? -6.025  -21.371 15.097  1.00 92.51 40  A 1 
ATOM 323  C C   . ALA A 1 40  ? -4.536  -21.006 15.196  1.00 93.64 40  A 1 
ATOM 324  O O   . ALA A 1 40  ? -4.206  -19.914 15.647  1.00 93.67 40  A 1 
ATOM 325  C CB  . ALA A 1 40  ? -6.420  -22.429 16.134  1.00 92.89 40  A 1 
ATOM 326  N N   . PHE A 1 41  ? -3.649  -21.879 14.713  1.00 93.86 41  A 1 
ATOM 327  C CA  . PHE A 1 41  ? -2.211  -21.613 14.686  1.00 93.13 41  A 1 
ATOM 328  C C   . PHE A 1 41  ? -1.872  -20.393 13.821  1.00 93.72 41  A 1 
ATOM 329  O O   . PHE A 1 41  ? -1.155  -19.506 14.273  1.00 93.18 41  A 1 
ATOM 330  C CB  . PHE A 1 41  ? -1.472  -22.863 14.195  1.00 92.62 41  A 1 
ATOM 331  C CG  . PHE A 1 41  ? 0.029   -22.679 14.145  1.00 89.33 41  A 1 
ATOM 332  C CD1 . PHE A 1 41  ? 0.675   -22.412 12.925  1.00 79.79 41  A 1 
ATOM 333  C CD2 . PHE A 1 41  ? 0.779   -22.731 15.335  1.00 81.93 41  A 1 
ATOM 334  C CE1 . PHE A 1 41  ? 2.063   -22.209 12.895  1.00 80.11 41  A 1 
ATOM 335  C CE2 . PHE A 1 41  ? 2.168   -22.525 15.304  1.00 80.54 41  A 1 
ATOM 336  C CZ  . PHE A 1 41  ? 2.808   -22.266 14.082  1.00 82.87 41  A 1 
ATOM 337  N N   . ALA A 1 42  ? -2.442  -20.313 12.608  1.00 94.35 42  A 1 
ATOM 338  C CA  . ALA A 1 42  ? -2.245  -19.167 11.724  1.00 93.54 42  A 1 
ATOM 339  C C   . ALA A 1 42  ? -2.704  -17.855 12.378  1.00 94.14 42  A 1 
ATOM 340  O O   . ALA A 1 42  ? -1.975  -16.868 12.340  1.00 93.42 42  A 1 
ATOM 341  C CB  . ALA A 1 42  ? -2.978  -19.431 10.404  1.00 93.34 42  A 1 
ATOM 342  N N   . ASN A 1 43  ? -3.864  -17.848 13.045  1.00 94.37 43  A 1 
ATOM 343  C CA  . ASN A 1 43  ? -4.359  -16.673 13.763  1.00 93.74 43  A 1 
ATOM 344  C C   . ASN A 1 43  ? -3.437  -16.271 14.918  1.00 94.61 43  A 1 
ATOM 345  O O   . ASN A 1 43  ? -3.159  -15.087 15.074  1.00 94.76 43  A 1 
ATOM 346  C CB  . ASN A 1 43  ? -5.783  -16.941 14.270  1.00 93.95 43  A 1 
ATOM 347  C CG  . ASN A 1 43  ? -6.827  -16.917 13.169  1.00 87.20 43  A 1 
ATOM 348  O OD1 . ASN A 1 43  ? -6.632  -16.426 12.071  1.00 76.21 43  A 1 
ATOM 349  N ND2 . ASN A 1 43  ? -8.006  -17.424 13.443  1.00 76.41 43  A 1 
ATOM 350  N N   . ILE A 1 44  ? -2.923  -17.232 15.698  1.00 94.95 44  A 1 
ATOM 351  C CA  . ILE A 1 44  ? -1.957  -16.945 16.771  1.00 94.42 44  A 1 
ATOM 352  C C   . ILE A 1 44  ? -0.693  -16.304 16.193  1.00 95.10 44  A 1 
ATOM 353  O O   . ILE A 1 44  ? -0.255  -15.274 16.697  1.00 94.82 44  A 1 
ATOM 354  C CB  . ILE A 1 44  ? -1.637  -18.219 17.585  1.00 95.04 44  A 1 
ATOM 355  C CG1 . ILE A 1 44  ? -2.870  -18.639 18.412  1.00 91.57 44  A 1 
ATOM 356  C CG2 . ILE A 1 44  ? -0.428  -18.002 18.521  1.00 90.14 44  A 1 
ATOM 357  C CD1 . ILE A 1 44  ? -2.778  -20.067 18.968  1.00 80.84 44  A 1 
ATOM 358  N N   . VAL A 1 45  ? -0.140  -16.867 15.113  1.00 94.48 45  A 1 
ATOM 359  C CA  . VAL A 1 45  ? 1.049   -16.306 14.452  1.00 93.39 45  A 1 
ATOM 360  C C   . VAL A 1 45  ? 0.784   -14.883 13.961  1.00 93.86 45  A 1 
ATOM 361  O O   . VAL A 1 45  ? 1.592   -13.992 14.214  1.00 93.47 45  A 1 
ATOM 362  C CB  . VAL A 1 45  ? 1.521   -17.220 13.304  1.00 93.69 45  A 1 
ATOM 363  C CG1 . VAL A 1 45  ? 2.643   -16.585 12.472  1.00 91.74 45  A 1 
ATOM 364  C CG2 . VAL A 1 45  ? 2.070   -18.543 13.857  1.00 90.54 45  A 1 
ATOM 365  N N   . ILE A 1 46  ? -0.364  -14.630 13.312  1.00 94.74 46  A 1 
ATOM 366  C CA  . ILE A 1 46  ? -0.748  -13.291 12.838  1.00 93.03 46  A 1 
ATOM 367  C C   . ILE A 1 46  ? -0.860  -12.306 14.005  1.00 93.20 46  A 1 
ATOM 368  O O   . ILE A 1 46  ? -0.350  -11.190 13.909  1.00 93.19 46  A 1 
ATOM 369  C CB  . ILE A 1 46  ? -2.059  -13.362 12.021  1.00 93.72 46  A 1 
ATOM 370  C CG1 . ILE A 1 46  ? -1.815  -14.097 10.683  1.00 90.77 46  A 1 
ATOM 371  C CG2 . ILE A 1 46  ? -2.632  -11.958 11.740  1.00 89.98 46  A 1 
ATOM 372  C CD1 . ILE A 1 46  ? -3.105  -14.557 9.988   1.00 81.32 46  A 1 
ATOM 373  N N   . ILE A 1 47  ? -1.491  -12.701 15.125  1.00 94.40 47  A 1 
ATOM 374  C CA  . ILE A 1 47  ? -1.638  -11.850 16.312  1.00 93.11 47  A 1 
ATOM 375  C C   . ILE A 1 47  ? -0.271  -11.526 16.918  1.00 93.31 47  A 1 
ATOM 376  O O   . ILE A 1 47  ? 0.009   -10.363 17.197  1.00 93.79 47  A 1 
ATOM 377  C CB  . ILE A 1 47  ? -2.588  -12.510 17.337  1.00 94.61 47  A 1 
ATOM 378  C CG1 . ILE A 1 47  ? -4.037  -12.512 16.795  1.00 92.82 47  A 1 
ATOM 379  C CG2 . ILE A 1 47  ? -2.542  -11.787 18.698  1.00 91.45 47  A 1 
ATOM 380  C CD1 . ILE A 1 47  ? -4.974  -13.465 17.550  1.00 84.12 47  A 1 
ATOM 381  N N   . VAL A 1 48  ? 0.601   -12.527 17.095  1.00 95.51 48  A 1 
ATOM 382  C CA  . VAL A 1 48  ? 1.948   -12.328 17.657  1.00 93.84 48  A 1 
ATOM 383  C C   . VAL A 1 48  ? 2.777   -11.397 16.775  1.00 93.84 48  A 1 
ATOM 384  O O   . VAL A 1 48  ? 3.386   -10.457 17.285  1.00 93.61 48  A 1 
ATOM 385  C CB  . VAL A 1 48  ? 2.659   -13.682 17.866  1.00 94.54 48  A 1 
ATOM 386  C CG1 . VAL A 1 48  ? 4.141   -13.524 18.227  1.00 92.43 48  A 1 
ATOM 387  C CG2 . VAL A 1 48  ? 1.998   -14.465 19.013  1.00 91.54 48  A 1 
ATOM 388  N N   . LEU A 1 49  ? 2.766   -11.606 15.457  1.00 95.51 49  A 1 
ATOM 389  C CA  . LEU A 1 49  ? 3.460   -10.725 14.515  1.00 93.33 49  A 1 
ATOM 390  C C   . LEU A 1 49  ? 2.872   -9.309  14.523  1.00 92.64 49  A 1 
ATOM 391  O O   . LEU A 1 49  ? 3.627   -8.341  14.540  1.00 91.91 49  A 1 
ATOM 392  C CB  . LEU A 1 49  ? 3.403   -11.324 13.100  1.00 94.22 49  A 1 
ATOM 393  C CG  . LEU A 1 49  ? 4.269   -12.583 12.895  1.00 88.64 49  A 1 
ATOM 394  C CD1 . LEU A 1 49  ? 4.028   -13.136 11.493  1.00 80.67 49  A 1 
ATOM 395  C CD2 . LEU A 1 49  ? 5.765   -12.294 13.043  1.00 81.67 49  A 1 
ATOM 396  N N   . GLY A 1 50  ? 1.541   -9.178  14.571  1.00 94.38 50  A 1 
ATOM 397  C CA  . GLY A 1 50  ? 0.860   -7.884  14.657  1.00 91.41 50  A 1 
ATOM 398  C C   . GLY A 1 50  ? 1.232   -7.108  15.920  1.00 91.91 50  A 1 
ATOM 399  O O   . GLY A 1 50  ? 1.581   -5.932  15.838  1.00 91.24 50  A 1 
ATOM 400  N N   . ILE A 1 51  ? 1.241   -7.769  17.084  1.00 95.14 51  A 1 
ATOM 401  C CA  . ILE A 1 51  ? 1.694   -7.165  18.345  1.00 93.72 51  A 1 
ATOM 402  C C   . ILE A 1 51  ? 3.168   -6.767  18.244  1.00 93.09 51  A 1 
ATOM 403  O O   . ILE A 1 51  ? 3.519   -5.653  18.620  1.00 91.72 51  A 1 
ATOM 404  C CB  . ILE A 1 51  ? 1.434   -8.117  19.536  1.00 93.79 51  A 1 
ATOM 405  C CG1 . ILE A 1 51  ? -0.086  -8.264  19.775  1.00 91.64 51  A 1 
ATOM 406  C CG2 . ILE A 1 51  ? 2.118   -7.606  20.824  1.00 90.18 51  A 1 
ATOM 407  C CD1 . ILE A 1 51  ? -0.455  -9.400  20.744  1.00 82.69 51  A 1 
ATOM 408  N N   . GLY A 1 52  ? 4.024   -7.633  17.696  1.00 94.89 52  A 1 
ATOM 409  C CA  . GLY A 1 52  ? 5.448   -7.343  17.502  1.00 92.73 52  A 1 
ATOM 410  C C   . GLY A 1 52  ? 5.701   -6.128  16.607  1.00 92.46 52  A 1 
ATOM 411  O O   . GLY A 1 52  ? 6.553   -5.302  16.922  1.00 90.68 52  A 1 
ATOM 412  N N   . MET A 1 53  ? 4.928   -5.971  15.527  1.00 94.35 53  A 1 
ATOM 413  C CA  . MET A 1 53  ? 5.023   -4.814  14.624  1.00 92.12 53  A 1 
ATOM 414  C C   . MET A 1 53  ? 4.515   -3.514  15.258  1.00 91.66 53  A 1 
ATOM 415  O O   . MET A 1 53  ? 5.067   -2.448  14.994  1.00 88.74 53  A 1 
ATOM 416  C CB  . MET A 1 53  ? 4.232   -5.095  13.335  1.00 90.76 53  A 1 
ATOM 417  C CG  . MET A 1 53  ? 4.931   -6.116  12.436  1.00 83.08 53  A 1 
ATOM 418  S SD  . MET A 1 53  ? 4.016   -6.474  10.908  1.00 72.49 53  A 1 
ATOM 419  C CE  . MET A 1 53  ? 5.190   -7.590  10.103  1.00 61.77 53  A 1 
ATOM 420  N N   . LEU A 1 54  ? 3.471   -3.584  16.095  1.00 92.69 54  A 1 
ATOM 421  C CA  . LEU A 1 54  ? 2.882   -2.409  16.746  1.00 91.72 54  A 1 
ATOM 422  C C   . LEU A 1 54  ? 3.598   -2.008  18.042  1.00 92.04 54  A 1 
ATOM 423  O O   . LEU A 1 54  ? 3.437   -0.875  18.497  1.00 90.62 54  A 1 
ATOM 424  C CB  . LEU A 1 54  ? 1.388   -2.661  17.000  1.00 90.51 54  A 1 
ATOM 425  C CG  . LEU A 1 54  ? 0.528   -2.731  15.723  1.00 85.34 54  A 1 
ATOM 426  C CD1 . LEU A 1 54  ? -0.902  -3.116  16.103  1.00 79.94 54  A 1 
ATOM 427  C CD2 . LEU A 1 54  ? 0.481   -1.393  14.979  1.00 79.88 54  A 1 
ATOM 428  N N   . TYR A 1 55  ? 4.396   -2.901  18.634  1.00 93.14 55  A 1 
ATOM 429  C CA  . TYR A 1 55  ? 5.092   -2.649  19.894  1.00 92.50 55  A 1 
ATOM 430  C C   . TYR A 1 55  ? 5.961   -1.376  19.882  1.00 92.38 55  A 1 
ATOM 431  O O   . TYR A 1 55  ? 5.805   -0.581  20.809  1.00 91.58 55  A 1 
ATOM 432  C CB  . TYR A 1 55  ? 5.892   -3.890  20.318  1.00 91.62 55  A 1 
ATOM 433  C CG  . TYR A 1 55  ? 6.626   -3.694  21.628  1.00 90.34 55  A 1 
ATOM 434  C CD1 . TYR A 1 55  ? 7.969   -3.258  21.634  1.00 86.21 55  A 1 
ATOM 435  C CD2 . TYR A 1 55  ? 5.952   -3.912  22.845  1.00 86.79 55  A 1 
ATOM 436  C CE1 . TYR A 1 55  ? 8.633   -3.047  22.856  1.00 84.33 55  A 1 
ATOM 437  C CE2 . TYR A 1 55  ? 6.612   -3.702  24.068  1.00 84.59 55  A 1 
ATOM 438  C CZ  . TYR A 1 55  ? 7.955   -3.267  24.075  1.00 85.21 55  A 1 
ATOM 439  O OH  . TYR A 1 55  ? 8.597   -3.060  25.257  1.00 82.95 55  A 1 
ATOM 440  N N   . PRO A 1 56  ? 6.805   -1.095  18.861  1.00 93.86 56  A 1 
ATOM 441  C CA  . PRO A 1 56  ? 7.593   0.141   18.825  1.00 93.20 56  A 1 
ATOM 442  C C   . PRO A 1 56  ? 6.732   1.411   18.818  1.00 93.41 56  A 1 
ATOM 443  O O   . PRO A 1 56  ? 7.076   2.393   19.471  1.00 92.04 56  A 1 
ATOM 444  C CB  . PRO A 1 56  ? 8.449   0.053   17.554  1.00 92.06 56  A 1 
ATOM 445  C CG  . PRO A 1 56  ? 8.547   -1.444  17.283  1.00 90.70 56  A 1 
ATOM 446  C CD  . PRO A 1 56  ? 7.178   -1.947  17.742  1.00 93.23 56  A 1 
ATOM 447  N N   . VAL A 1 57  ? 5.581   1.383   18.128  1.00 92.58 57  A 1 
ATOM 448  C CA  . VAL A 1 57  ? 4.638   2.511   18.079  1.00 91.83 57  A 1 
ATOM 449  C C   . VAL A 1 57  ? 3.963   2.704   19.438  1.00 92.51 57  A 1 
ATOM 450  O O   . VAL A 1 57  ? 3.913   3.817   19.951  1.00 91.81 57  A 1 
ATOM 451  C CB  . VAL A 1 57  ? 3.589   2.315   16.968  1.00 90.86 57  A 1 
ATOM 452  C CG1 . VAL A 1 57  ? 2.630   3.514   16.881  1.00 86.91 57  A 1 
ATOM 453  C CG2 . VAL A 1 57  ? 4.248   2.135   15.596  1.00 87.36 57  A 1 
ATOM 454  N N   . ALA A 1 58  ? 3.493   1.613   20.057  1.00 93.13 58  A 1 
ATOM 455  C CA  . ALA A 1 58  ? 2.905   1.654   21.394  1.00 93.08 58  A 1 
ATOM 456  C C   . ALA A 1 58  ? 3.913   2.156   22.439  1.00 93.24 58  A 1 
ATOM 457  O O   . ALA A 1 58  ? 3.566   2.968   23.295  1.00 92.27 58  A 1 
ATOM 458  C CB  . ALA A 1 58  ? 2.388   0.251   21.737  1.00 92.91 58  A 1 
ATOM 459  N N   . TRP A 1 59  ? 5.172   1.716   22.338  1.00 93.61 59  A 1 
ATOM 460  C CA  . TRP A 1 59  ? 6.254   2.175   23.200  1.00 93.01 59  A 1 
ATOM 461  C C   . TRP A 1 59  ? 6.555   3.662   22.999  1.00 92.83 59  A 1 
ATOM 462  O O   . TRP A 1 59  ? 6.669   4.384   23.982  1.00 91.66 59  A 1 
ATOM 463  C CB  . TRP A 1 59  ? 7.500   1.316   22.978  1.00 92.03 59  A 1 
ATOM 464  C CG  . TRP A 1 59  ? 8.618   1.642   23.915  1.00 89.10 59  A 1 
ATOM 465  C CD1 . TRP A 1 59  ? 8.853   1.051   25.110  1.00 84.00 59  A 1 
ATOM 466  C CD2 . TRP A 1 59  ? 9.640   2.678   23.781  1.00 86.83 59  A 1 
ATOM 467  N NE1 . TRP A 1 59  ? 9.941   1.641   25.721  1.00 82.51 59  A 1 
ATOM 468  C CE2 . TRP A 1 59  ? 10.462  2.658   24.948  1.00 85.60 59  A 1 
ATOM 469  C CE3 . TRP A 1 59  ? 9.952   3.643   22.794  1.00 81.00 59  A 1 
ATOM 470  C CZ2 . TRP A 1 59  ? 11.534  3.547   25.129  1.00 81.73 59  A 1 
ATOM 471  C CZ3 . TRP A 1 59  ? 11.025  4.539   22.971  1.00 78.40 59  A 1 
ATOM 472  C CH2 . TRP A 1 59  ? 11.816  4.492   24.131  1.00 78.13 59  A 1 
ATOM 473  N N   . LEU A 1 60  ? 6.614   4.154   21.758  1.00 92.84 60  A 1 
ATOM 474  C CA  . LEU A 1 60  ? 6.808   5.574   21.445  1.00 92.33 60  A 1 
ATOM 475  C C   . LEU A 1 60  ? 5.700   6.439   22.064  1.00 92.73 60  A 1 
ATOM 476  O O   . LEU A 1 60  ? 5.988   7.454   22.700  1.00 92.57 60  A 1 
ATOM 477  C CB  . LEU A 1 60  ? 6.857   5.748   19.914  1.00 92.09 60  A 1 
ATOM 478  C CG  . LEU A 1 60  ? 7.021   7.208   19.445  1.00 90.25 60  A 1 
ATOM 479  C CD1 . LEU A 1 60  ? 8.401   7.760   19.788  1.00 85.01 60  A 1 
ATOM 480  C CD2 . LEU A 1 60  ? 6.831   7.293   17.931  1.00 84.33 60  A 1 
ATOM 481  N N   . ILE A 1 61  ? 4.434   6.016   21.921  1.00 93.23 61  A 1 
ATOM 482  C CA  . ILE A 1 61  ? 3.283   6.701   22.520  1.00 93.14 61  A 1 
ATOM 483  C C   . ILE A 1 61  ? 3.423   6.717   24.045  1.00 93.09 61  A 1 
ATOM 484  O O   . ILE A 1 61  ? 3.330   7.776   24.654  1.00 92.26 61  A 1 
ATOM 485  C CB  . ILE A 1 61  ? 1.953   6.054   22.064  1.00 93.33 61  A 1 
ATOM 486  C CG1 . ILE A 1 61  ? 1.738   6.274   20.549  1.00 92.23 61  A 1 
ATOM 487  C CG2 . ILE A 1 61  ? 0.758   6.642   22.846  1.00 91.63 61  A 1 
ATOM 488  C CD1 . ILE A 1 61  ? 0.629   5.404   19.941  1.00 87.34 61  A 1 
ATOM 489  N N   . ALA A 1 62  ? 3.704   5.582   24.672  1.00 93.47 62  A 1 
ATOM 490  C CA  . ALA A 1 62  ? 3.889   5.506   26.119  1.00 92.83 62  A 1 
ATOM 491  C C   . ALA A 1 62  ? 5.083   6.352   26.609  1.00 92.92 62  A 1 
ATOM 492  O O   . ALA A 1 62  ? 4.969   7.073   27.600  1.00 91.83 62  A 1 
ATOM 493  C CB  . ALA A 1 62  ? 4.040   4.034   26.496  1.00 92.32 62  A 1 
ATOM 494  N N   . ALA A 1 63  ? 6.211   6.323   25.892  1.00 92.58 63  A 1 
ATOM 495  C CA  . ALA A 1 63  ? 7.413   7.090   26.204  1.00 91.54 63  A 1 
ATOM 496  C C   . ALA A 1 63  ? 7.195   8.607   26.098  1.00 91.97 63  A 1 
ATOM 497  O O   . ALA A 1 63  ? 7.789   9.353   26.867  1.00 91.07 63  A 1 
ATOM 498  C CB  . ALA A 1 63  ? 8.546   6.623   25.287  1.00 90.71 63  A 1 
ATOM 499  N N   . SER A 1 64  ? 6.299   9.070   25.219  1.00 91.90 64  A 1 
ATOM 500  C CA  . SER A 1 64  ? 5.978   10.499  25.082  1.00 91.42 64  A 1 
ATOM 501  C C   . SER A 1 64  ? 5.350   11.115  26.341  1.00 91.34 64  A 1 
ATOM 502  O O   . SER A 1 64  ? 5.470   12.319  26.563  1.00 90.46 64  A 1 
ATOM 503  C CB  . SER A 1 64  ? 5.073   10.719  23.866  1.00 91.92 64  A 1 
ATOM 504  O OG  . SER A 1 64  ? 3.739   10.337  24.120  1.00 88.04 64  A 1 
ATOM 505  N N   . PHE A 1 65  ? 4.738   10.281  27.195  1.00 92.59 65  A 1 
ATOM 506  C CA  . PHE A 1 65  ? 4.139   10.685  28.468  1.00 92.32 65  A 1 
ATOM 507  C C   . PHE A 1 65  ? 5.069   10.507  29.675  1.00 91.81 65  A 1 
ATOM 508  O O   . PHE A 1 65  ? 4.674   10.849  30.789  1.00 89.11 65  A 1 
ATOM 509  C CB  . PHE A 1 65  ? 2.832   9.915   28.673  1.00 92.36 65  A 1 
ATOM 510  C CG  . PHE A 1 65  ? 1.773   10.207  27.630  1.00 93.02 65  A 1 
ATOM 511  C CD1 . PHE A 1 65  ? 1.143   11.465  27.601  1.00 89.49 65  A 1 
ATOM 512  C CD2 . PHE A 1 65  ? 1.417   9.227   26.687  1.00 90.88 65  A 1 
ATOM 513  C CE1 . PHE A 1 65  ? 0.164   11.739  26.636  1.00 89.71 65  A 1 
ATOM 514  C CE2 . PHE A 1 65  ? 0.436   9.503   25.719  1.00 90.17 65  A 1 
ATOM 515  C CZ  . PHE A 1 65  ? -0.193  10.760  25.693  1.00 90.90 65  A 1 
ATOM 516  N N   . LYS A 1 66  ? 6.286   9.977   29.505  1.00 90.86 66  A 1 
ATOM 517  C CA  . LYS A 1 66  ? 7.275   9.837   30.578  1.00 90.07 66  A 1 
ATOM 518  C C   . LYS A 1 66  ? 8.041   11.137  30.800  1.00 89.46 66  A 1 
ATOM 519  O O   . LYS A 1 66  ? 8.250   11.916  29.876  1.00 87.81 66  A 1 
ATOM 520  C CB  . LYS A 1 66  ? 8.256   8.695   30.285  1.00 89.51 66  A 1 
ATOM 521  C CG  . LYS A 1 66  ? 7.562   7.334   30.251  1.00 87.68 66  A 1 
ATOM 522  C CD  . LYS A 1 66  ? 8.592   6.231   30.002  1.00 86.86 66  A 1 
ATOM 523  C CE  . LYS A 1 66  ? 7.880   4.885   29.923  1.00 82.82 66  A 1 
ATOM 524  N NZ  . LYS A 1 66  ? 8.859   3.799   29.723  1.00 75.87 66  A 1 
ATOM 525  N N   . GLU A 1 67  ? 8.536   11.339  32.013  1.00 87.46 67  A 1 
ATOM 526  C CA  . GLU A 1 67  ? 9.480   12.425  32.269  1.00 85.69 67  A 1 
ATOM 527  C C   . GLU A 1 67  ? 10.766  12.223  31.461  1.00 84.69 67  A 1 
ATOM 528  O O   . GLU A 1 67  ? 11.312  11.120  31.411  1.00 79.88 67  A 1 
ATOM 529  C CB  . GLU A 1 67  ? 9.810   12.529  33.759  1.00 84.07 67  A 1 
ATOM 530  C CG  . GLU A 1 67  ? 8.587   12.928  34.598  1.00 76.87 67  A 1 
ATOM 531  C CD  . GLU A 1 67  ? 8.934   13.150  36.077  1.00 71.76 67  A 1 
ATOM 532  O OE1 . GLU A 1 67  ? 8.018   13.580  36.809  1.00 64.45 67  A 1 
ATOM 533  O OE2 . GLU A 1 67  ? 10.099  12.895  36.450  1.00 63.70 67  A 1 
ATOM 534  N N   . SER A 1 68  ? 11.294  13.295  30.858  1.00 84.36 68  A 1 
ATOM 535  C CA  . SER A 1 68  ? 12.438  13.225  29.933  1.00 81.55 68  A 1 
ATOM 536  C C   . SER A 1 68  ? 13.661  12.498  30.510  1.00 81.35 68  A 1 
ATOM 537  O O   . SER A 1 68  ? 14.351  11.793  29.783  1.00 76.52 68  A 1 
ATOM 538  C CB  . SER A 1 68  ? 12.853  14.635  29.505  1.00 78.68 68  A 1 
ATOM 539  O OG  . SER A 1 68  ? 11.787  15.286  28.835  1.00 69.52 68  A 1 
ATOM 540  N N   . ASN A 1 69  ? 13.889  12.621  31.831  1.00 83.33 69  A 1 
ATOM 541  C CA  . ASN A 1 69  ? 15.023  11.988  32.515  1.00 82.09 69  A 1 
ATOM 542  C C   . ASN A 1 69  ? 14.830  10.479  32.748  1.00 82.29 69  A 1 
ATOM 543  O O   . ASN A 1 69  ? 15.806  9.764   32.949  1.00 78.78 69  A 1 
ATOM 544  C CB  . ASN A 1 69  ? 15.251  12.724  33.847  1.00 79.85 69  A 1 
ATOM 545  C CG  . ASN A 1 69  ? 15.627  14.187  33.674  1.00 72.74 69  A 1 
ATOM 546  O OD1 . ASN A 1 69  ? 16.002  14.649  32.614  1.00 63.08 69  A 1 
ATOM 547  N ND2 . ASN A 1 69  ? 15.523  14.971  34.719  1.00 66.77 69  A 1 
ATOM 548  N N   . THR A 1 70  ? 13.586  9.986   32.725  1.00 82.08 70  A 1 
ATOM 549  C CA  . THR A 1 70  ? 13.264  8.581   33.023  1.00 83.08 70  A 1 
ATOM 550  C C   . THR A 1 70  ? 13.082  7.727   31.773  1.00 83.57 70  A 1 
ATOM 551  O O   . THR A 1 70  ? 13.039  6.508   31.880  1.00 80.15 70  A 1 
ATOM 552  C CB  . THR A 1 70  ? 12.038  8.455   33.937  1.00 81.81 70  A 1 
ATOM 553  O OG1 . THR A 1 70  ? 10.886  8.957   33.317  1.00 74.01 70  A 1 
ATOM 554  C CG2 . THR A 1 70  ? 12.213  9.197   35.262  1.00 74.10 70  A 1 
ATOM 555  N N   . ILE A 1 71  ? 13.035  8.326   30.585  1.00 82.70 71  A 1 
ATOM 556  C CA  . ILE A 1 71  ? 12.781  7.626   29.313  1.00 82.10 71  A 1 
ATOM 557  C C   . ILE A 1 71  ? 13.780  6.483   29.077  1.00 82.55 71  A 1 
ATOM 558  O O   . ILE A 1 71  ? 13.378  5.389   28.680  1.00 80.06 71  A 1 
ATOM 559  C CB  . ILE A 1 71  ? 12.790  8.638   28.140  1.00 80.05 71  A 1 
ATOM 560  C CG1 . ILE A 1 71  ? 11.573  9.582   28.252  1.00 77.68 71  A 1 
ATOM 561  C CG2 . ILE A 1 71  ? 12.769  7.923   26.776  1.00 76.76 71  A 1 
ATOM 562  C CD1 . ILE A 1 71  ? 11.594  10.765  27.282  1.00 72.84 71  A 1 
ATOM 563  N N   . PHE A 1 72  ? 15.067  6.720   29.344  1.00 82.86 72  A 1 
ATOM 564  C CA  . PHE A 1 72  ? 16.127  5.734   29.111  1.00 81.38 72  A 1 
ATOM 565  C C   . PHE A 1 72  ? 16.416  4.847   30.326  1.00 81.50 72  A 1 
ATOM 566  O O   . PHE A 1 72  ? 16.925  3.742   30.159  1.00 77.82 72  A 1 
ATOM 567  C CB  . PHE A 1 72  ? 17.392  6.453   28.639  1.00 79.40 72  A 1 
ATOM 568  C CG  . PHE A 1 72  ? 17.212  7.164   27.309  1.00 78.14 72  A 1 
ATOM 569  C CD1 . PHE A 1 72  ? 17.136  6.415   26.118  1.00 74.79 72  A 1 
ATOM 570  C CD2 . PHE A 1 72  ? 17.093  8.562   27.261  1.00 75.68 72  A 1 
ATOM 571  C CE1 . PHE A 1 72  ? 16.949  7.064   24.886  1.00 72.89 72  A 1 
ATOM 572  C CE2 . PHE A 1 72  ? 16.903  9.212   26.029  1.00 72.46 72  A 1 
ATOM 573  C CZ  . PHE A 1 72  ? 16.832  8.462   24.841  1.00 72.32 72  A 1 
ATOM 574  N N   . SER A 1 73  ? 16.086  5.305   31.536  1.00 83.91 73  A 1 
ATOM 575  C CA  . SER A 1 73  ? 16.273  4.521   32.763  1.00 83.45 73  A 1 
ATOM 576  C C   . SER A 1 73  ? 15.108  3.566   33.048  1.00 83.45 73  A 1 
ATOM 577  O O   . SER A 1 73  ? 15.304  2.553   33.718  1.00 79.10 73  A 1 
ATOM 578  C CB  . SER A 1 73  ? 16.511  5.449   33.954  1.00 82.66 73  A 1 
ATOM 579  O OG  . SER A 1 73  ? 15.420  6.338   34.136  1.00 75.48 73  A 1 
ATOM 580  N N   . ASP A 1 74  ? 13.913  3.846   32.527  1.00 83.69 74  A 1 
ATOM 581  C CA  . ASP A 1 74  ? 12.732  2.986   32.625  1.00 82.87 74  A 1 
ATOM 582  C C   . ASP A 1 74  ? 12.227  2.594   31.221  1.00 83.45 74  A 1 
ATOM 583  O O   . ASP A 1 74  ? 11.379  3.285   30.645  1.00 79.16 74  A 1 
ATOM 584  C CB  . ASP A 1 74  ? 11.646  3.665   33.473  1.00 79.73 74  A 1 
ATOM 585  C CG  . ASP A 1 74  ? 10.462  2.728   33.762  1.00 72.50 74  A 1 
ATOM 586  O OD1 . ASP A 1 74  ? 10.514  1.533   33.378  1.00 67.51 74  A 1 
ATOM 587  O OD2 . ASP A 1 74  ? 9.514   3.175   34.448  1.00 68.51 74  A 1 
ATOM 588  N N   . PRO A 1 75  ? 12.710  1.481   30.633  1.00 83.74 75  A 1 
ATOM 589  C CA  . PRO A 1 75  ? 12.279  1.026   29.309  1.00 81.62 75  A 1 
ATOM 590  C C   . PRO A 1 75  ? 10.878  0.389   29.295  1.00 82.47 75  A 1 
ATOM 591  O O   . PRO A 1 75  ? 10.405  -0.028  28.236  1.00 76.34 75  A 1 
ATOM 592  C CB  . PRO A 1 75  ? 13.370  0.047   28.858  1.00 79.13 75  A 1 
ATOM 593  C CG  . PRO A 1 75  ? 13.848  -0.565  30.174  1.00 77.75 75  A 1 
ATOM 594  C CD  . PRO A 1 75  ? 13.759  0.605   31.150  1.00 80.79 75  A 1 
ATOM 595  N N   . GLY A 1 76  ? 10.187  0.296   30.441  1.00 84.06 76  A 1 
ATOM 596  C CA  . GLY A 1 76  ? 8.853   -0.295  30.560  1.00 84.15 76  A 1 
ATOM 597  C C   . GLY A 1 76  ? 7.810   0.389   29.661  1.00 85.59 76  A 1 
ATOM 598  O O   . GLY A 1 76  ? 7.925   1.567   29.339  1.00 82.09 76  A 1 
ATOM 599  N N   . LEU A 1 77  ? 6.764   -0.341  29.258  1.00 83.57 77  A 1 
ATOM 600  C CA  . LEU A 1 77  ? 5.712   0.218   28.401  1.00 82.98 77  A 1 
ATOM 601  C C   . LEU A 1 77  ? 4.835   1.238   29.149  1.00 83.68 77  A 1 
ATOM 602  O O   . LEU A 1 77  ? 4.430   2.231   28.569  1.00 79.69 77  A 1 
ATOM 603  C CB  . LEU A 1 77  ? 4.864   -0.937  27.833  1.00 80.09 77  A 1 
ATOM 604  C CG  . LEU A 1 77  ? 3.857   -0.505  26.746  1.00 76.52 77  A 1 
ATOM 605  C CD1 . LEU A 1 77  ? 4.556   -0.087  25.453  1.00 72.13 77  A 1 
ATOM 606  C CD2 . LEU A 1 77  ? 2.916   -1.665  26.419  1.00 73.37 77  A 1 
ATOM 607  N N   . ILE A 1 78  ? 4.556   0.994   30.437  1.00 86.91 78  A 1 
ATOM 608  C CA  . ILE A 1 78  ? 3.672   1.845   31.246  1.00 85.13 78  A 1 
ATOM 609  C C   . ILE A 1 78  ? 4.524   2.882   31.997  1.00 84.81 78  A 1 
ATOM 610  O O   . ILE A 1 78  ? 5.424   2.482   32.738  1.00 80.27 78  A 1 
ATOM 611  C CB  . ILE A 1 78  ? 2.796   0.988   32.193  1.00 82.49 78  A 1 
ATOM 612  C CG1 . ILE A 1 78  ? 1.972   -0.040  31.380  1.00 77.19 78  A 1 
ATOM 613  C CG2 . ILE A 1 78  ? 1.866   1.897   33.018  1.00 74.06 78  A 1 
ATOM 614  C CD1 . ILE A 1 78  ? 1.161   -1.020  32.237  1.00 67.34 78  A 1 
ATOM 615  N N   . PRO A 1 79  ? 4.264   4.200   31.840  1.00 85.06 79  A 1 
ATOM 616  C CA  . PRO A 1 79  ? 4.995   5.235   32.566  1.00 83.68 79  A 1 
ATOM 617  C C   . PRO A 1 79  ? 4.682   5.181   34.068  1.00 84.51 79  A 1 
ATOM 618  O O   . PRO A 1 79  ? 3.521   5.070   34.461  1.00 82.24 79  A 1 
ATOM 619  C CB  . PRO A 1 79  ? 4.566   6.561   31.925  1.00 80.30 79  A 1 
ATOM 620  C CG  . PRO A 1 79  ? 3.180   6.272   31.356  1.00 77.42 79  A 1 
ATOM 621  C CD  . PRO A 1 79  ? 3.245   4.793   30.981  1.00 81.09 79  A 1 
ATOM 622  N N   . ARG A 1 80  ? 5.710   5.290   34.916  1.00 86.80 80  A 1 
ATOM 623  C CA  . ARG A 1 80  ? 5.543   5.363   36.385  1.00 85.76 80  A 1 
ATOM 624  C C   . ARG A 1 80  ? 4.982   6.710   36.835  1.00 86.31 80  A 1 
ATOM 625  O O   . ARG A 1 80  ? 4.194   6.760   37.769  1.00 81.64 80  A 1 
ATOM 626  C CB  . ARG A 1 80  ? 6.869   5.096   37.101  1.00 84.35 80  A 1 
ATOM 627  C CG  . ARG A 1 80  ? 7.395   3.679   36.853  1.00 79.30 80  A 1 
ATOM 628  C CD  . ARG A 1 80  ? 8.678   3.461   37.663  1.00 74.11 80  A 1 
ATOM 629  N NE  . ARG A 1 80  ? 9.314   2.198   37.271  1.00 67.91 80  A 1 
ATOM 630  C CZ  . ARG A 1 80  ? 10.339  1.613   37.861  1.00 58.38 80  A 1 
ATOM 631  N NH1 . ARG A 1 80  ? 10.907  2.101   38.932  1.00 56.81 80  A 1 
ATOM 632  N NH2 . ARG A 1 80  ? 10.819  0.521   37.357  1.00 54.66 80  A 1 
ATOM 633  N N   . ALA A 1 81  ? 5.404   7.776   36.157  1.00 86.99 81  A 1 
ATOM 634  C CA  . ALA A 1 81  ? 4.870   9.121   36.308  1.00 86.78 81  A 1 
ATOM 635  C C   . ALA A 1 81  ? 4.402   9.624   34.937  1.00 87.51 81  A 1 
ATOM 636  O O   . ALA A 1 81  ? 5.127   9.503   33.949  1.00 83.02 81  A 1 
ATOM 637  C CB  . ALA A 1 81  ? 5.941   10.029  36.927  1.00 84.05 81  A 1 
ATOM 638  N N   . PHE A 1 82  ? 3.180   10.167  34.886  1.00 89.72 82  A 1 
ATOM 639  C CA  . PHE A 1 82  ? 2.574   10.670  33.657  1.00 89.99 82  A 1 
ATOM 640  C C   . PHE A 1 82  ? 2.762   12.187  33.556  1.00 90.54 82  A 1 
ATOM 641  O O   . PHE A 1 82  ? 2.409   12.921  34.479  1.00 86.79 82  A 1 
ATOM 642  C CB  . PHE A 1 82  ? 1.096   10.267  33.629  1.00 87.69 82  A 1 
ATOM 643  C CG  . PHE A 1 82  ? 0.390   10.605  32.333  1.00 83.08 82  A 1 
ATOM 644  C CD1 . PHE A 1 82  ? -0.195  11.870  32.146  1.00 76.97 82  A 1 
ATOM 645  C CD2 . PHE A 1 82  ? 0.309   9.642   31.308  1.00 76.99 82  A 1 
ATOM 646  C CE1 . PHE A 1 82  ? -0.874  12.163  30.953  1.00 72.74 82  A 1 
ATOM 647  C CE2 . PHE A 1 82  ? -0.375  9.934   30.116  1.00 73.27 82  A 1 
ATOM 648  C CZ  . PHE A 1 82  ? -0.976  11.195  29.940  1.00 73.01 82  A 1 
ATOM 649  N N   . THR A 1 83  ? 3.282   12.670  32.425  1.00 89.55 83  A 1 
ATOM 650  C CA  . THR A 1 83  ? 3.463   14.104  32.177  1.00 89.99 83  A 1 
ATOM 651  C C   . THR A 1 83  ? 2.996   14.508  30.780  1.00 90.62 83  A 1 
ATOM 652  O O   . THR A 1 83  ? 3.242   13.818  29.798  1.00 89.20 83  A 1 
ATOM 653  C CB  . THR A 1 83  ? 4.911   14.546  32.443  1.00 88.10 83  A 1 
ATOM 654  O OG1 . THR A 1 83  ? 5.006   15.945  32.329  1.00 76.56 83  A 1 
ATOM 655  C CG2 . THR A 1 83  ? 5.948   13.946  31.496  1.00 78.04 83  A 1 
ATOM 656  N N   . LEU A 1 84  ? 2.343   15.678  30.687  1.00 91.88 84  A 1 
ATOM 657  C CA  . LEU A 1 84  ? 2.001   16.332  29.416  1.00 92.48 84  A 1 
ATOM 658  C C   . LEU A 1 84  ? 2.983   17.459  29.047  1.00 92.20 84  A 1 
ATOM 659  O O   . LEU A 1 84  ? 2.853   18.082  27.996  1.00 90.07 84  A 1 
ATOM 660  C CB  . LEU A 1 84  ? 0.549   16.847  29.479  1.00 91.92 84  A 1 
ATOM 661  C CG  . LEU A 1 84  ? -0.519  15.738  29.499  1.00 89.88 84  A 1 
ATOM 662  C CD1 . LEU A 1 84  ? -1.896  16.367  29.721  1.00 83.13 84  A 1 
ATOM 663  C CD2 . LEU A 1 84  ? -0.561  14.962  28.180  1.00 84.60 84  A 1 
ATOM 664  N N   . GLN A 1 85  ? 3.979   17.722  29.890  1.00 92.19 85  A 1 
ATOM 665  C CA  . GLN A 1 85  ? 4.944   18.800  29.657  1.00 91.37 85  A 1 
ATOM 666  C C   . GLN A 1 85  ? 5.732   18.616  28.356  1.00 91.93 85  A 1 
ATOM 667  O O   . GLN A 1 85  ? 6.072   19.604  27.710  1.00 90.53 85  A 1 
ATOM 668  C CB  . GLN A 1 85  ? 5.936   18.899  30.822  1.00 90.11 85  A 1 
ATOM 669  C CG  . GLN A 1 85  ? 5.290   19.378  32.131  1.00 83.32 85  A 1 
ATOM 670  C CD  . GLN A 1 85  ? 6.328   19.578  33.232  1.00 74.93 85  A 1 
ATOM 671  O OE1 . GLN A 1 85  ? 7.533   19.495  33.016  1.00 66.60 85  A 1 
ATOM 672  N NE2 . GLN A 1 85  ? 5.914   19.886  34.437  1.00 62.57 85  A 1 
ATOM 673  N N   . ASN A 1 86  ? 5.973   17.378  27.942  1.00 89.82 86  A 1 
ATOM 674  C CA  . ASN A 1 86  ? 6.658   17.074  26.686  1.00 90.28 86  A 1 
ATOM 675  C C   . ASN A 1 86  ? 5.894   17.618  25.471  1.00 91.47 86  A 1 
ATOM 676  O O   . ASN A 1 86  ? 6.513   18.144  24.553  1.00 90.94 86  A 1 
ATOM 677  C CB  . ASN A 1 86  ? 6.834   15.557  26.574  1.00 89.34 86  A 1 
ATOM 678  C CG  . ASN A 1 86  ? 7.762   14.972  27.615  1.00 89.45 86  A 1 
ATOM 679  O OD1 . ASN A 1 86  ? 8.664   15.616  28.133  1.00 83.52 86  A 1 
ATOM 680  N ND2 . ASN A 1 86  ? 7.572   13.715  27.940  1.00 83.48 86  A 1 
ATOM 681  N N   . TYR A 1 87  ? 4.559   17.541  25.489  1.00 93.02 87  A 1 
ATOM 682  C CA  . TYR A 1 87  ? 3.718   18.070  24.418  1.00 93.85 87  A 1 
ATOM 683  C C   . TYR A 1 87  ? 3.728   19.599  24.392  1.00 94.04 87  A 1 
ATOM 684  O O   . TYR A 1 87  ? 3.898   20.186  23.327  1.00 92.64 87  A 1 
ATOM 685  C CB  . TYR A 1 87  ? 2.290   17.533  24.560  1.00 94.10 87  A 1 
ATOM 686  C CG  . TYR A 1 87  ? 2.164   16.073  24.179  1.00 94.94 87  A 1 
ATOM 687  C CD1 . TYR A 1 87  ? 1.864   15.729  22.847  1.00 92.73 87  A 1 
ATOM 688  C CD2 . TYR A 1 87  ? 2.364   15.060  25.137  1.00 93.20 87  A 1 
ATOM 689  C CE1 . TYR A 1 87  ? 1.756   14.382  22.470  1.00 92.43 87  A 1 
ATOM 690  C CE2 . TYR A 1 87  ? 2.263   13.706  24.763  1.00 92.74 87  A 1 
ATOM 691  C CZ  . TYR A 1 87  ? 1.955   13.368  23.427  1.00 93.71 87  A 1 
ATOM 692  O OH  . TYR A 1 87  ? 1.853   12.068  23.052  1.00 92.51 87  A 1 
ATOM 693  N N   . ALA A 1 88  ? 3.619   20.252  25.556  1.00 93.43 88  A 1 
ATOM 694  C CA  . ALA A 1 88  ? 3.667   21.712  25.643  1.00 92.81 88  A 1 
ATOM 695  C C   . ALA A 1 88  ? 5.031   22.274  25.196  1.00 92.11 88  A 1 
ATOM 696  O O   . ALA A 1 88  ? 5.088   23.193  24.382  1.00 90.20 88  A 1 
ATOM 697  C CB  . ALA A 1 88  ? 3.317   22.120  27.080  1.00 92.81 88  A 1 
ATOM 698  N N   . LYS A 1 89  ? 6.127   21.682  25.686  1.00 90.80 89  A 1 
ATOM 699  C CA  . LYS A 1 89  ? 7.495   22.075  25.304  1.00 89.57 89  A 1 
ATOM 700  C C   . LYS A 1 89  ? 7.796   21.752  23.843  1.00 89.92 89  A 1 
ATOM 701  O O   . LYS A 1 89  ? 8.416   22.563  23.164  1.00 88.17 89  A 1 
ATOM 702  C CB  . LYS A 1 89  ? 8.519   21.380  26.218  1.00 88.45 89  A 1 
ATOM 703  C CG  . LYS A 1 89  ? 8.502   21.928  27.651  1.00 83.57 89  A 1 
ATOM 704  C CD  . LYS A 1 89  ? 9.490   21.149  28.529  1.00 78.18 89  A 1 
ATOM 705  C CE  . LYS A 1 89  ? 9.458   21.688  29.963  1.00 70.99 89  A 1 
ATOM 706  N NZ  . LYS A 1 89  ? 10.327  20.896  30.868  1.00 62.79 89  A 1 
ATOM 707  N N   . GLY A 1 90  ? 7.347   20.592  23.364  1.00 90.15 90  A 1 
ATOM 708  C CA  . GLY A 1 90  ? 7.509   20.192  21.966  1.00 89.82 90  A 1 
ATOM 709  C C   . GLY A 1 90  ? 6.788   21.139  21.010  1.00 91.04 90  A 1 
ATOM 710  O O   . GLY A 1 90  ? 7.373   21.574  20.022  1.00 90.47 90  A 1 
ATOM 711  N N   . TRP A 1 91  ? 5.551   21.532  21.330  1.00 92.85 91  A 1 
ATOM 712  C CA  . TRP A 1 91  ? 4.754   22.447  20.510  1.00 93.06 91  A 1 
ATOM 713  C C   . TRP A 1 91  ? 5.328   23.866  20.456  1.00 92.78 91  A 1 
ATOM 714  O O   . TRP A 1 91  ? 5.280   24.503  19.407  1.00 90.11 91  A 1 
ATOM 715  C CB  . TRP A 1 91  ? 3.322   22.474  21.038  1.00 92.89 91  A 1 
ATOM 716  C CG  . TRP A 1 91  ? 2.361   23.124  20.098  1.00 92.83 91  A 1 
ATOM 717  C CD1 . TRP A 1 91  ? 1.841   24.367  20.216  1.00 88.14 91  A 1 
ATOM 718  C CD2 . TRP A 1 91  ? 1.819   22.579  18.860  1.00 91.79 91  A 1 
ATOM 719  N NE1 . TRP A 1 91  ? 1.008   24.617  19.151  1.00 87.62 91  A 1 
ATOM 720  C CE2 . TRP A 1 91  ? 0.954   23.553  18.278  1.00 90.92 91  A 1 
ATOM 721  C CE3 . TRP A 1 91  ? 1.969   21.355  18.171  1.00 88.10 91  A 1 
ATOM 722  C CZ2 . TRP A 1 91  ? 0.268   23.324  17.076  1.00 89.35 91  A 1 
ATOM 723  C CZ3 . TRP A 1 91  ? 1.282   21.113  16.963  1.00 85.59 91  A 1 
ATOM 724  C CH2 . TRP A 1 91  ? 0.433   22.092  16.414  1.00 85.55 91  A 1 
ATOM 725  N N   . ALA A 1 92  ? 5.926   24.338  21.556  1.00 91.46 92  A 1 
ATOM 726  C CA  . ALA A 1 92  ? 6.641   25.618  21.576  1.00 90.28 92  A 1 
ATOM 727  C C   . ALA A 1 92  ? 7.854   25.645  20.623  1.00 89.14 92  A 1 
ATOM 728  O O   . ALA A 1 92  ? 8.346   26.722  20.287  1.00 84.81 92  A 1 
ATOM 729  C CB  . ALA A 1 92  ? 7.052   25.915  23.024  1.00 90.03 92  A 1 
ATOM 730  N N   . GLY A 1 93  ? 8.305   24.473  20.153  1.00 87.48 93  A 1 
ATOM 731  C CA  . GLY A 1 93  ? 9.402   24.346  19.199  1.00 84.98 93  A 1 
ATOM 732  C C   . GLY A 1 93  ? 10.762  24.658  19.822  1.00 83.97 93  A 1 
ATOM 733  O O   . GLY A 1 93  ? 10.997  24.444  21.016  1.00 78.60 93  A 1 
ATOM 734  N N   . ILE A 1 94  ? 11.684  25.134  18.992  1.00 84.69 94  A 1 
ATOM 735  C CA  . ILE A 1 94  ? 13.095  25.321  19.347  1.00 81.44 94  A 1 
ATOM 736  C C   . ILE A 1 94  ? 13.463  26.794  19.185  1.00 79.78 94  A 1 
ATOM 737  O O   . ILE A 1 94  ? 14.042  27.200  18.186  1.00 69.20 94  A 1 
ATOM 738  C CB  . ILE A 1 94  ? 13.973  24.344  18.535  1.00 76.10 94  A 1 
ATOM 739  C CG1 . ILE A 1 94  ? 13.558  22.890  18.874  1.00 67.59 94  A 1 
ATOM 740  C CG2 . ILE A 1 94  ? 15.469  24.537  18.841  1.00 64.51 94  A 1 
ATOM 741  C CD1 . ILE A 1 94  ? 13.934  21.934  17.764  1.00 60.11 94  A 1 
ATOM 742  N N   . GLY A 1 95  ? 13.059  27.600  20.159  1.00 76.54 95  A 1 
ATOM 743  C CA  . GLY A 1 95  ? 13.469  28.998  20.351  1.00 75.64 95  A 1 
ATOM 744  C C   . GLY A 1 95  ? 13.018  29.999  19.279  1.00 78.14 95  A 1 
ATOM 745  O O   . GLY A 1 95  ? 12.471  31.049  19.620  1.00 72.92 95  A 1 
ATOM 746  N N   . ILE A 1 96  ? 13.236  29.695  17.999  1.00 80.25 96  A 1 
ATOM 747  C CA  . ILE A 1 96  ? 13.008  30.626  16.879  1.00 80.41 96  A 1 
ATOM 748  C C   . ILE A 1 96  ? 11.715  30.301  16.112  1.00 83.40 96  A 1 
ATOM 749  O O   . ILE A 1 96  ? 11.053  31.209  15.617  1.00 81.10 96  A 1 
ATOM 750  C CB  . ILE A 1 96  ? 14.244  30.646  15.942  1.00 75.70 96  A 1 
ATOM 751  C CG1 . ILE A 1 96  ? 15.542  30.974  16.723  1.00 66.60 96  A 1 
ATOM 752  C CG2 . ILE A 1 96  ? 14.060  31.659  14.797  1.00 63.65 96  A 1 
ATOM 753  C CD1 . ILE A 1 96  ? 16.831  30.831  15.901  1.00 59.03 96  A 1 
ATOM 754  N N   . VAL A 1 97  ? 11.348  29.014  16.004  1.00 88.01 97  A 1 
ATOM 755  C CA  . VAL A 1 97  ? 10.207  28.555  15.199  1.00 89.91 97  A 1 
ATOM 756  C C   . VAL A 1 97  ? 9.404   27.526  15.995  1.00 90.13 97  A 1 
ATOM 757  O O   . VAL A 1 97  ? 9.968   26.553  16.502  1.00 88.19 97  A 1 
ATOM 758  C CB  . VAL A 1 97  ? 10.669  27.976  13.843  1.00 89.51 97  A 1 
ATOM 759  C CG1 . VAL A 1 97  ? 9.477   27.638  12.943  1.00 83.09 97  A 1 
ATOM 760  C CG2 . VAL A 1 97  ? 11.541  28.964  13.054  1.00 83.45 97  A 1 
ATOM 761  N N   . GLY A 1 98  ? 8.085   27.738  16.088  1.00 92.86 98  A 1 
ATOM 762  C CA  . GLY A 1 98  ? 7.142   26.801  16.700  1.00 93.55 98  A 1 
ATOM 763  C C   . GLY A 1 98  ? 6.962   25.534  15.857  1.00 94.33 98  A 1 
ATOM 764  O O   . GLY A 1 98  ? 7.148   25.543  14.635  1.00 92.58 98  A 1 
ATOM 765  N N   . PHE A 1 99  ? 6.605   24.420  16.501  1.00 92.52 99  A 1 
ATOM 766  C CA  . PHE A 1 99  ? 6.433   23.140  15.806  1.00 93.00 99  A 1 
ATOM 767  C C   . PHE A 1 99  ? 5.216   23.125  14.860  1.00 93.73 99  A 1 
ATOM 768  O O   . PHE A 1 99  ? 5.188   22.382  13.881  1.00 92.96 99  A 1 
ATOM 769  C CB  . PHE A 1 99  ? 6.378   22.015  16.841  1.00 92.40 99  A 1 
ATOM 770  C CG  . PHE A 1 99  ? 6.770   20.676  16.251  1.00 92.04 99  A 1 
ATOM 771  C CD1 . PHE A 1 99  ? 5.791   19.782  15.791  1.00 89.42 99  A 1 
ATOM 772  C CD2 . PHE A 1 99  ? 8.133   20.340  16.128  1.00 90.03 99  A 1 
ATOM 773  C CE1 . PHE A 1 99  ? 6.172   18.558  15.207  1.00 88.95 99  A 1 
ATOM 774  C CE2 . PHE A 1 99  ? 8.516   19.119  15.544  1.00 88.48 99  A 1 
ATOM 775  C CZ  . PHE A 1 99  ? 7.533   18.228  15.082  1.00 88.59 99  A 1 
ATOM 776  N N   . ASP A 1 100 ? 4.237   24.010  15.096  1.00 94.50 100 A 1 
ATOM 777  C CA  . ASP A 1 100 ? 3.105   24.285  14.200  1.00 95.03 100 A 1 
ATOM 778  C C   . ASP A 1 100 ? 3.563   24.675  12.789  1.00 95.69 100 A 1 
ATOM 779  O O   . ASP A 1 100 ? 3.027   24.164  11.800  1.00 95.13 100 A 1 
ATOM 780  C CB  . ASP A 1 100 ? 2.239   25.398  14.816  1.00 94.30 100 A 1 
ATOM 781  C CG  . ASP A 1 100 ? 2.975   26.737  14.945  1.00 90.53 100 A 1 
ATOM 782  O OD1 . ASP A 1 100 ? 4.090   26.736  15.511  1.00 82.16 100 A 1 
ATOM 783  O OD2 . ASP A 1 100 ? 2.431   27.739  14.443  1.00 84.15 100 A 1 
ATOM 784  N N   . THR A 1 101 ? 4.608   25.487  12.674  1.00 95.22 101 A 1 
ATOM 785  C CA  . THR A 1 101 ? 5.197   25.889  11.391  1.00 95.45 101 A 1 
ATOM 786  C C   . THR A 1 101 ? 5.711   24.675  10.614  1.00 95.76 101 A 1 
ATOM 787  O O   . THR A 1 101 ? 5.467   24.566  9.414   1.00 94.94 101 A 1 
ATOM 788  C CB  . THR A 1 101 ? 6.330   26.903  11.609  1.00 94.92 101 A 1 
ATOM 789  O OG1 . THR A 1 101 ? 5.850   28.019  12.317  1.00 86.33 101 A 1 
ATOM 790  C CG2 . THR A 1 101 ? 6.902   27.434  10.293  1.00 85.41 101 A 1 
ATOM 791  N N   . PHE A 1 102 ? 6.342   23.712  11.287  1.00 95.13 102 A 1 
ATOM 792  C CA  . PHE A 1 102 ? 6.822   22.489  10.628  1.00 95.09 102 A 1 
ATOM 793  C C   . PHE A 1 102 ? 5.670   21.606  10.126  1.00 95.62 102 A 1 
ATOM 794  O O   . PHE A 1 102 ? 5.775   21.013  9.048   1.00 95.02 102 A 1 
ATOM 795  C CB  . PHE A 1 102 ? 7.738   21.695  11.572  1.00 94.25 102 A 1 
ATOM 796  C CG  . PHE A 1 102 ? 8.902   22.461  12.182  1.00 93.74 102 A 1 
ATOM 797  C CD1 . PHE A 1 102 ? 9.576   23.468  11.462  1.00 90.78 102 A 1 
ATOM 798  C CD2 . PHE A 1 102 ? 9.321   22.157  13.492  1.00 90.99 102 A 1 
ATOM 799  C CE1 . PHE A 1 102 ? 10.634  24.178  12.056  1.00 89.70 102 A 1 
ATOM 800  C CE2 . PHE A 1 102 ? 10.381  22.862  14.084  1.00 89.65 102 A 1 
ATOM 801  C CZ  . PHE A 1 102 ? 11.035  23.878  13.369  1.00 89.88 102 A 1 
ATOM 802  N N   . PHE A 1 103 ? 4.549   21.556  10.859  1.00 94.71 103 A 1 
ATOM 803  C CA  . PHE A 1 103 ? 3.332   20.882  10.402  1.00 95.25 103 A 1 
ATOM 804  C C   . PHE A 1 103 ? 2.745   21.563  9.164   1.00 95.97 103 A 1 
ATOM 805  O O   . PHE A 1 103 ? 2.500   20.892  8.161   1.00 95.15 103 A 1 
ATOM 806  C CB  . PHE A 1 103 ? 2.288   20.837  11.527  1.00 94.16 103 A 1 
ATOM 807  C CG  . PHE A 1 103 ? 2.323   19.546  12.316  1.00 93.44 103 A 1 
ATOM 808  C CD1 . PHE A 1 103 ? 1.617   18.424  11.843  1.00 89.04 103 A 1 
ATOM 809  C CD2 . PHE A 1 103 ? 3.041   19.460  13.517  1.00 89.37 103 A 1 
ATOM 810  C CE1 . PHE A 1 103 ? 1.630   17.225  12.571  1.00 87.50 103 A 1 
ATOM 811  C CE2 . PHE A 1 103 ? 3.057   18.260  14.246  1.00 87.95 103 A 1 
ATOM 812  C CZ  . PHE A 1 103 ? 2.347   17.141  13.775  1.00 88.51 103 A 1 
ATOM 813  N N   . ILE A 1 104 ? 2.560   22.891  9.204   1.00 95.69 104 A 1 
ATOM 814  C CA  . ILE A 1 104 ? 2.016   23.669  8.082   1.00 96.41 104 A 1 
ATOM 815  C C   . ILE A 1 104 ? 2.880   23.472  6.833   1.00 96.56 104 A 1 
ATOM 816  O O   . ILE A 1 104 ? 2.361   23.125  5.773   1.00 96.16 104 A 1 
ATOM 817  C CB  . ILE A 1 104 ? 1.890   25.160  8.483   1.00 96.43 104 A 1 
ATOM 818  C CG1 . ILE A 1 104 ? 0.796   25.328  9.564   1.00 93.23 104 A 1 
ATOM 819  C CG2 . ILE A 1 104 ? 1.557   26.038  7.259   1.00 91.92 104 A 1 
ATOM 820  C CD1 . ILE A 1 104 ? 0.830   26.689  10.270  1.00 81.48 104 A 1 
ATOM 821  N N   . ASN A 1 105 ? 4.194   23.611  6.971   1.00 95.73 105 A 1 
ATOM 822  C CA  . ASN A 1 105 ? 5.146   23.406  5.882   1.00 95.71 105 A 1 
ATOM 823  C C   . ASN A 1 105 ? 5.056   21.993  5.289   1.00 96.18 105 A 1 
ATOM 824  O O   . ASN A 1 105 ? 5.021   21.832  4.065   1.00 95.82 105 A 1 
ATOM 825  C CB  . ASN A 1 105 ? 6.553   23.677  6.424   1.00 95.24 105 A 1 
ATOM 826  C CG  . ASN A 1 105 ? 6.849   25.149  6.656   1.00 94.14 105 A 1 
ATOM 827  O OD1 . ASN A 1 105 ? 6.155   26.043  6.199   1.00 87.34 105 A 1 
ATOM 828  N ND2 . ASN A 1 105 ? 7.946   25.434  7.316   1.00 86.96 105 A 1 
ATOM 829  N N   . SER A 1 106 ? 4.958   20.969  6.148   1.00 96.17 106 A 1 
ATOM 830  C CA  . SER A 1 106 ? 4.806   19.579  5.704   1.00 96.10 106 A 1 
ATOM 831  C C   . SER A 1 106 ? 3.504   19.366  4.941   1.00 96.49 106 A 1 
ATOM 832  O O   . SER A 1 106 ? 3.518   18.737  3.885   1.00 95.80 106 A 1 
ATOM 833  C CB  . SER A 1 106 ? 4.847   18.610  6.881   1.00 95.39 106 A 1 
ATOM 834  O OG  . SER A 1 106 ? 6.102   18.676  7.516   1.00 88.05 106 A 1 
ATOM 835  N N   . PHE A 1 107 ? 2.381   19.918  5.420   1.00 96.66 107 A 1 
ATOM 836  C CA  . PHE A 1 107 ? 1.098   19.823  4.720   1.00 96.82 107 A 1 
ATOM 837  C C   . PHE A 1 107 ? 1.126   20.531  3.371   1.00 96.99 107 A 1 
ATOM 838  O O   . PHE A 1 107 ? 0.688   19.944  2.384   1.00 96.30 107 A 1 
ATOM 839  C CB  . PHE A 1 107 ? -0.036  20.374  5.589   1.00 96.31 107 A 1 
ATOM 840  C CG  . PHE A 1 107 ? -0.566  19.377  6.597   1.00 95.57 107 A 1 
ATOM 841  C CD1 . PHE A 1 107 ? -1.215  18.211  6.146   1.00 92.23 107 A 1 
ATOM 842  C CD2 . PHE A 1 107 ? -0.437  19.613  7.976   1.00 92.62 107 A 1 
ATOM 843  C CE1 . PHE A 1 107 ? -1.721  17.284  7.068   1.00 90.77 107 A 1 
ATOM 844  C CE2 . PHE A 1 107 ? -0.944  18.686  8.901   1.00 91.37 107 A 1 
ATOM 845  C CZ  . PHE A 1 107 ? -1.584  17.521  8.448   1.00 91.80 107 A 1 
ATOM 846  N N   . ILE A 1 108 ? 1.665   21.756  3.297   1.00 96.51 108 A 1 
ATOM 847  C CA  . ILE A 1 108 ? 1.800   22.496  2.034   1.00 96.69 108 A 1 
ATOM 848  C C   . ILE A 1 108 ? 2.603   21.669  1.031   1.00 96.68 108 A 1 
ATOM 849  O O   . ILE A 1 108 ? 2.142   21.434  -0.087  1.00 96.09 108 A 1 
ATOM 850  C CB  . ILE A 1 108 ? 2.434   23.888  2.282   1.00 96.61 108 A 1 
ATOM 851  C CG1 . ILE A 1 108 ? 1.436   24.795  3.039   1.00 94.90 108 A 1 
ATOM 852  C CG2 . ILE A 1 108 ? 2.851   24.560  0.956   1.00 94.33 108 A 1 
ATOM 853  C CD1 . ILE A 1 108 ? 2.063   26.081  3.592   1.00 88.75 108 A 1 
ATOM 854  N N   . LEU A 1 109 ? 3.771   21.178  1.438   1.00 96.00 109 A 1 
ATOM 855  C CA  . LEU A 1 109 ? 4.631   20.369  0.579   1.00 96.07 109 A 1 
ATOM 856  C C   . LEU A 1 109 ? 3.930   19.083  0.125   1.00 96.22 109 A 1 
ATOM 857  O O   . LEU A 1 109 ? 3.900   18.789  -1.073  1.00 95.47 109 A 1 
ATOM 858  C CB  . LEU A 1 109 ? 5.946   20.082  1.330   1.00 95.46 109 A 1 
ATOM 859  C CG  . LEU A 1 109 ? 6.932   19.212  0.535   1.00 93.89 109 A 1 
ATOM 860  C CD1 . LEU A 1 109 ? 7.359   19.878  -0.773  1.00 89.85 109 A 1 
ATOM 861  C CD2 . LEU A 1 109 ? 8.175   18.947  1.378   1.00 89.84 109 A 1 
ATOM 862  N N   . CYS A 1 110 ? 3.319   18.336  1.049   1.00 96.51 110 A 1 
ATOM 863  C CA  . CYS A 1 110 ? 2.616   17.094  0.738   1.00 96.23 110 A 1 
ATOM 864  C C   . CYS A 1 110 ? 1.435   17.322  -0.205  1.00 96.43 110 A 1 
ATOM 865  O O   . CYS A 1 110 ? 1.297   16.585  -1.176  1.00 95.80 110 A 1 
ATOM 866  C CB  . CYS A 1 110 ? 2.143   16.421  2.032   1.00 95.75 110 A 1 
ATOM 867  S SG  . CYS A 1 110 ? 3.567   15.721  2.911   1.00 92.53 110 A 1 
ATOM 868  N N   . ILE A 1 111 ? 0.601   18.345  0.029   1.00 96.74 111 A 1 
ATOM 869  C CA  . ILE A 1 111 ? -0.553  18.662  -0.824  1.00 96.60 111 A 1 
ATOM 870  C C   . ILE A 1 111 ? -0.091  18.992  -2.245  1.00 96.56 111 A 1 
ATOM 871  O O   . ILE A 1 111 ? -0.633  18.446  -3.207  1.00 95.97 111 A 1 
ATOM 872  C CB  . ILE A 1 111 ? -1.391  19.801  -0.195  1.00 96.47 111 A 1 
ATOM 873  C CG1 . ILE A 1 111 ? -2.127  19.284  1.062   1.00 94.28 111 A 1 
ATOM 874  C CG2 . ILE A 1 111 ? -2.414  20.375  -1.196  1.00 93.74 111 A 1 
ATOM 875  C CD1 . ILE A 1 111 ? -2.697  20.400  1.951   1.00 86.86 111 A 1 
ATOM 876  N N   . LEU A 1 112 ? 0.931   19.838  -2.397  1.00 96.21 112 A 1 
ATOM 877  C CA  . LEU A 1 112 ? 1.461   20.204  -3.713  1.00 96.07 112 A 1 
ATOM 878  C C   . LEU A 1 112 ? 2.049   18.993  -4.447  1.00 95.91 112 A 1 
ATOM 879  O O   . LEU A 1 112 ? 1.740   18.777  -5.622  1.00 95.18 112 A 1 
ATOM 880  C CB  . LEU A 1 112 ? 2.507   21.319  -3.552  1.00 96.18 112 A 1 
ATOM 881  C CG  . LEU A 1 112 ? 1.933   22.680  -3.109  1.00 94.30 112 A 1 
ATOM 882  C CD1 . LEU A 1 112 ? 3.080   23.651  -2.832  1.00 89.66 112 A 1 
ATOM 883  C CD2 . LEU A 1 112 ? 1.029   23.302  -4.176  1.00 89.85 112 A 1 
ATOM 884  N N   . CYS A 1 113 ? 2.829   18.159  -3.757  1.00 96.36 113 A 1 
ATOM 885  C CA  . CYS A 1 113 ? 3.380   16.932  -4.326  1.00 95.82 113 A 1 
ATOM 886  C C   . CYS A 1 113 ? 2.286   15.932  -4.716  1.00 95.54 113 A 1 
ATOM 887  O O   . CYS A 1 113 ? 2.349   15.354  -5.800  1.00 94.56 113 A 1 
ATOM 888  C CB  . CYS A 1 113 ? 4.361   16.299  -3.327  1.00 95.62 113 A 1 
ATOM 889  S SG  . CYS A 1 113 ? 5.905   17.255  -3.290  1.00 94.69 113 A 1 
ATOM 890  N N   . VAL A 1 114 ? 1.265   15.747  -3.879  1.00 96.20 114 A 1 
ATOM 891  C CA  . VAL A 1 114 ? 0.130   14.853  -4.138  1.00 95.75 114 A 1 
ATOM 892  C C   . VAL A 1 114 ? -0.657  15.299  -5.362  1.00 95.50 114 A 1 
ATOM 893  O O   . VAL A 1 114 ? -0.919  14.476  -6.239  1.00 94.76 114 A 1 
ATOM 894  C CB  . VAL A 1 114 ? -0.768  14.766  -2.890  1.00 95.27 114 A 1 
ATOM 895  C CG1 . VAL A 1 114 ? -2.172  14.244  -3.189  1.00 92.84 114 A 1 
ATOM 896  C CG2 . VAL A 1 114 ? -0.138  13.833  -1.847  1.00 92.96 114 A 1 
ATOM 897  N N   . ILE A 1 115 ? -1.010  16.588  -5.463  1.00 96.22 115 A 1 
ATOM 898  C CA  . ILE A 1 115 ? -1.743  17.129  -6.618  1.00 95.99 115 A 1 
ATOM 899  C C   . ILE A 1 115 ? -0.919  16.942  -7.893  1.00 95.51 115 A 1 
ATOM 900  O O   . ILE A 1 115 ? -1.422  16.395  -8.876  1.00 94.57 115 A 1 
ATOM 901  C CB  . ILE A 1 115 ? -2.117  18.612  -6.386  1.00 96.21 115 A 1 
ATOM 902  C CG1 . ILE A 1 115 ? -3.181  18.724  -5.270  1.00 95.00 115 A 1 
ATOM 903  C CG2 . ILE A 1 115 ? -2.647  19.266  -7.680  1.00 94.25 115 A 1 
ATOM 904  C CD1 . ILE A 1 115 ? -3.409  20.159  -4.773  1.00 90.72 115 A 1 
ATOM 905  N N   . ALA A 1 116 ? 0.351   17.349  -7.873  1.00 95.45 116 A 1 
ATOM 906  C CA  . ALA A 1 116 ? 1.241   17.202  -9.016  1.00 94.73 116 A 1 
ATOM 907  C C   . ALA A 1 116 ? 1.356   15.733  -9.445  1.00 94.42 116 A 1 
ATOM 908  O O   . ALA A 1 116 ? 1.122   15.400  -10.608 1.00 93.30 116 A 1 
ATOM 909  C CB  . ALA A 1 116 ? 2.602   17.812  -8.653  1.00 94.24 116 A 1 
ATOM 910  N N   . ASN A 1 117 ? 1.620   14.833  -8.510  1.00 94.76 117 A 1 
ATOM 911  C CA  . ASN A 1 117 ? 1.812   13.420  -8.813  1.00 93.88 117 A 1 
ATOM 912  C C   . ASN A 1 117 ? 0.523   12.751  -9.311  1.00 93.89 117 A 1 
ATOM 913  O O   . ASN A 1 117 ? 0.550   12.020  -10.304 1.00 92.58 117 A 1 
ATOM 914  C CB  . ASN A 1 117 ? 2.394   12.716  -7.575  1.00 92.44 117 A 1 
ATOM 915  C CG  . ASN A 1 117 ? 3.265   11.534  -7.951  1.00 89.88 117 A 1 
ATOM 916  O OD1 . ASN A 1 117 ? 3.896   11.508  -8.987  1.00 80.00 117 A 1 
ATOM 917  N ND2 . ASN A 1 117 ? 3.390   10.552  -7.098  1.00 80.72 117 A 1 
ATOM 918  N N   . ALA A 1 118 ? -0.628  13.042  -8.690  1.00 94.85 118 A 1 
ATOM 919  C CA  . ALA A 1 118 ? -1.917  12.503  -9.118  1.00 94.24 118 A 1 
ATOM 920  C C   . ALA A 1 118 ? -2.262  12.925  -10.553 1.00 94.39 118 A 1 
ATOM 921  O O   . ALA A 1 118 ? -2.649  12.083  -11.364 1.00 93.19 118 A 1 
ATOM 922  C CB  . ALA A 1 118 ? -2.995  12.949  -8.124  1.00 93.77 118 A 1 
ATOM 923  N N   . VAL A 1 119 ? -2.076  14.200  -10.900 1.00 94.98 119 A 1 
ATOM 924  C CA  . VAL A 1 119 ? -2.384  14.720  -12.241 1.00 94.81 119 A 1 
ATOM 925  C C   . VAL A 1 119 ? -1.406  14.178  -13.281 1.00 94.91 119 A 1 
ATOM 926  O O   . VAL A 1 119 ? -1.821  13.586  -14.277 1.00 94.21 119 A 1 
ATOM 927  C CB  . VAL A 1 119 ? -2.416  16.264  -12.238 1.00 94.47 119 A 1 
ATOM 928  C CG1 . VAL A 1 119 ? -2.580  16.843  -13.649 1.00 91.25 119 A 1 
ATOM 929  C CG2 . VAL A 1 119 ? -3.592  16.779  -11.394 1.00 90.97 119 A 1 
ATOM 930  N N   . PHE A 1 120 ? -0.105  14.334  -13.066 1.00 94.53 120 A 1 
ATOM 931  C CA  . PHE A 1 120 ? 0.884   14.023  -14.099 1.00 94.73 120 A 1 
ATOM 932  C C   . PHE A 1 120 ? 1.154   12.524  -14.236 1.00 94.77 120 A 1 
ATOM 933  O O   . PHE A 1 120 ? 1.274   12.033  -15.363 1.00 93.61 120 A 1 
ATOM 934  C CB  . PHE A 1 120 ? 2.155   14.844  -13.868 1.00 94.43 120 A 1 
ATOM 935  C CG  . PHE A 1 120 ? 1.972   16.316  -14.181 1.00 94.07 120 A 1 
ATOM 936  C CD1 . PHE A 1 120 ? 2.060   16.764  -15.513 1.00 90.24 120 A 1 
ATOM 937  C CD2 . PHE A 1 120 ? 1.681   17.238  -13.161 1.00 90.92 120 A 1 
ATOM 938  C CE1 . PHE A 1 120 ? 1.857   18.123  -15.814 1.00 89.11 120 A 1 
ATOM 939  C CE2 . PHE A 1 120 ? 1.475   18.595  -13.460 1.00 89.67 120 A 1 
ATOM 940  C CZ  . PHE A 1 120 ? 1.563   19.040  -14.788 1.00 90.26 120 A 1 
ATOM 941  N N   . CYS A 1 121 ? 1.168   11.753  -13.144 1.00 94.50 121 A 1 
ATOM 942  C CA  . CYS A 1 121 ? 1.309   10.301  -13.238 1.00 93.96 121 A 1 
ATOM 943  C C   . CYS A 1 121 ? 0.086   9.651   -13.885 1.00 94.18 121 A 1 
ATOM 944  O O   . CYS A 1 121 ? 0.258   8.762   -14.718 1.00 93.54 121 A 1 
ATOM 945  C CB  . CYS A 1 121 ? 1.606   9.672   -11.869 1.00 93.56 121 A 1 
ATOM 946  S SG  . CYS A 1 121 ? 3.272   10.148  -11.325 1.00 90.58 121 A 1 
ATOM 947  N N   . SER A 1 122 ? -1.143  10.108  -13.592 1.00 94.47 122 A 1 
ATOM 948  C CA  . SER A 1 122 ? -2.344  9.551   -14.233 1.00 94.15 122 A 1 
ATOM 949  C C   . SER A 1 122 ? -2.417  9.882   -15.723 1.00 94.47 122 A 1 
ATOM 950  O O   . SER A 1 122 ? -2.710  8.996   -16.530 1.00 93.20 122 A 1 
ATOM 951  C CB  . SER A 1 122 ? -3.621  9.996   -13.522 1.00 93.12 122 A 1 
ATOM 952  O OG  . SER A 1 122 ? -3.821  11.386  -13.645 1.00 85.81 122 A 1 
ATOM 953  N N   . LEU A 1 123 ? -2.068  11.111  -16.119 1.00 94.17 123 A 1 
ATOM 954  C CA  . LEU A 1 123 ? -2.014  11.518  -17.522 1.00 94.28 123 A 1 
ATOM 955  C C   . LEU A 1 123 ? -0.945  10.730  -18.294 1.00 94.72 123 A 1 
ATOM 956  O O   . LEU A 1 123 ? -1.209  10.217  -19.384 1.00 93.84 123 A 1 
ATOM 957  C CB  . LEU A 1 123 ? -1.759  13.037  -17.579 1.00 93.75 123 A 1 
ATOM 958  C CG  . LEU A 1 123 ? -1.842  13.629  -18.997 1.00 87.38 123 A 1 
ATOM 959  C CD1 . LEU A 1 123 ? -3.261  13.566  -19.561 1.00 82.41 123 A 1 
ATOM 960  C CD2 . LEU A 1 123 ? -1.400  15.093  -18.966 1.00 82.79 123 A 1 
ATOM 961  N N   . THR A 1 124 ? 0.238   10.578  -17.711 1.00 94.68 124 A 1 
ATOM 962  C CA  . THR A 1 124 ? 1.332   9.781   -18.290 1.00 94.39 124 A 1 
ATOM 963  C C   . THR A 1 124 ? 0.945   8.307   -18.395 1.00 94.63 124 A 1 
ATOM 964  O O   . THR A 1 124 ? 1.164   7.672   -19.430 1.00 93.74 124 A 1 
ATOM 965  C CB  . THR A 1 124 ? 2.613   9.947   -17.458 1.00 93.78 124 A 1 
ATOM 966  O OG1 . THR A 1 124 ? 2.974   11.305  -17.429 1.00 86.27 124 A 1 
ATOM 967  C CG2 . THR A 1 124 ? 3.803   9.201   -18.054 1.00 86.42 124 A 1 
ATOM 968  N N   . ALA A 1 125 ? 0.298   7.761   -17.373 1.00 94.45 125 A 1 
ATOM 969  C CA  . ALA A 1 125 ? -0.190  6.388   -17.376 1.00 94.13 125 A 1 
ATOM 970  C C   . ALA A 1 125 ? -1.275  6.165   -18.434 1.00 94.23 125 A 1 
ATOM 971  O O   . ALA A 1 125 ? -1.243  5.149   -19.135 1.00 93.21 125 A 1 
ATOM 972  C CB  . ALA A 1 125 ? -0.693  6.045   -15.974 1.00 93.84 125 A 1 
ATOM 973  N N   . TYR A 1 126 ? -2.195  7.114   -18.619 1.00 94.10 126 A 1 
ATOM 974  C CA  . TYR A 1 126 ? -3.169  7.080   -19.704 1.00 93.98 126 A 1 
ATOM 975  C C   . TYR A 1 126 ? -2.485  7.081   -21.075 1.00 94.31 126 A 1 
ATOM 976  O O   . TYR A 1 126 ? -2.807  6.245   -21.923 1.00 93.66 126 A 1 
ATOM 977  C CB  . TYR A 1 126 ? -4.136  8.263   -19.567 1.00 93.94 126 A 1 
ATOM 978  C CG  . TYR A 1 126 ? -5.070  8.402   -20.753 1.00 93.85 126 A 1 
ATOM 979  C CD1 . TYR A 1 126 ? -4.977  9.527   -21.600 1.00 90.21 126 A 1 
ATOM 980  C CD2 . TYR A 1 126 ? -6.012  7.393   -21.029 1.00 91.14 126 A 1 
ATOM 981  C CE1 . TYR A 1 126 ? -5.838  9.649   -22.705 1.00 90.42 126 A 1 
ATOM 982  C CE2 . TYR A 1 126 ? -6.871  7.509   -22.139 1.00 90.54 126 A 1 
ATOM 983  C CZ  . TYR A 1 126 ? -6.787  8.642   -22.974 1.00 91.67 126 A 1 
ATOM 984  O OH  . TYR A 1 126 ? -7.625  8.761   -24.040 1.00 90.20 126 A 1 
ATOM 985  N N   . ALA A 1 127 ? -1.480  7.937   -21.278 1.00 94.54 127 A 1 
ATOM 986  C CA  . ALA A 1 127 ? -0.726  7.971   -22.526 1.00 93.98 127 A 1 
ATOM 987  C C   . ALA A 1 127 ? -0.055  6.618   -22.830 1.00 94.06 127 A 1 
ATOM 988  O O   . ALA A 1 127 ? -0.224  6.075   -23.923 1.00 93.04 127 A 1 
ATOM 989  C CB  . ALA A 1 127 ? 0.282   9.125   -22.466 1.00 93.74 127 A 1 
ATOM 990  N N   . PHE A 1 128 ? 0.637   6.013   -21.871 1.00 94.35 128 A 1 
ATOM 991  C CA  . PHE A 1 128 ? 1.267   4.700   -22.063 1.00 94.05 128 A 1 
ATOM 992  C C   . PHE A 1 128 ? 0.275   3.527   -22.107 1.00 93.63 128 A 1 
ATOM 993  O O   . PHE A 1 128 ? 0.542   2.524   -22.786 1.00 91.54 128 A 1 
ATOM 994  C CB  . PHE A 1 128 ? 2.309   4.470   -20.963 1.00 93.66 128 A 1 
ATOM 995  C CG  . PHE A 1 128 ? 3.598   5.243   -21.153 1.00 93.93 128 A 1 
ATOM 996  C CD1 . PHE A 1 128 ? 4.395   5.006   -22.287 1.00 90.94 128 A 1 
ATOM 997  C CD2 . PHE A 1 128 ? 4.026   6.170   -20.186 1.00 91.47 128 A 1 
ATOM 998  C CE1 . PHE A 1 128 ? 5.604   5.700   -22.461 1.00 90.22 128 A 1 
ATOM 999  C CE2 . PHE A 1 128 ? 5.235   6.864   -20.360 1.00 90.58 128 A 1 
ATOM 1000 C CZ  . PHE A 1 128 ? 6.025   6.632   -21.498 1.00 91.15 128 A 1 
ATOM 1001 N N   . GLY A 1 129 ? -0.847  3.620   -21.403 1.00 93.90 129 A 1 
ATOM 1002 C CA  . GLY A 1 129 ? -1.861  2.575   -21.305 1.00 92.99 129 A 1 
ATOM 1003 C C   . GLY A 1 129 ? -2.754  2.478   -22.538 1.00 93.03 129 A 1 
ATOM 1004 O O   . GLY A 1 129 ? -3.029  1.365   -22.997 1.00 90.20 129 A 1 
ATOM 1005 N N   . ARG A 1 130 ? -3.185  3.616   -23.107 1.00 93.04 130 A 1 
ATOM 1006 C CA  . ARG A 1 130 ? -4.218  3.692   -24.154 1.00 92.68 130 A 1 
ATOM 1007 C C   . ARG A 1 130 ? -3.744  4.319   -25.462 1.00 92.75 130 A 1 
ATOM 1008 O O   . ARG A 1 130 ? -4.100  3.825   -26.535 1.00 89.23 130 A 1 
ATOM 1009 C CB  . ARG A 1 130 ? -5.451  4.438   -23.621 1.00 90.80 130 A 1 
ATOM 1010 C CG  . ARG A 1 130 ? -6.140  3.764   -22.417 1.00 86.61 130 A 1 
ATOM 1011 C CD  . ARG A 1 130 ? -6.740  2.406   -22.797 1.00 86.31 130 A 1 
ATOM 1012 N NE  . ARG A 1 130 ? -7.498  1.831   -21.672 1.00 85.47 130 A 1 
ATOM 1013 C CZ  . ARG A 1 130 ? -8.406  0.880   -21.775 1.00 84.33 130 A 1 
ATOM 1014 N NH1 . ARG A 1 130 ? -8.735  0.336   -22.896 1.00 76.14 130 A 1 
ATOM 1015 N NH2 . ARG A 1 130 ? -9.025  0.435   -20.732 1.00 75.83 130 A 1 
ATOM 1016 N N   . LEU A 1 131 ? -2.931  5.380   -25.419 1.00 91.04 131 A 1 
ATOM 1017 C CA  . LEU A 1 131 ? -2.582  6.109   -26.635 1.00 90.79 131 A 1 
ATOM 1018 C C   . LEU A 1 131 ? -1.556  5.357   -27.490 1.00 91.29 131 A 1 
ATOM 1019 O O   . LEU A 1 131 ? -0.701  4.605   -27.010 1.00 88.73 131 A 1 
ATOM 1020 C CB  . LEU A 1 131 ? -2.144  7.554   -26.319 1.00 90.11 131 A 1 
ATOM 1021 C CG  . LEU A 1 131 ? -3.169  8.392   -25.527 1.00 87.94 131 A 1 
ATOM 1022 C CD1 . LEU A 1 131 ? -2.649  9.817   -25.362 1.00 81.81 131 A 1 
ATOM 1023 C CD2 . LEU A 1 131 ? -4.532  8.461   -26.222 1.00 82.87 131 A 1 
ATOM 1024 N N   . ARG A 1 132 ? -1.626  5.574   -28.819 1.00 91.71 132 A 1 
ATOM 1025 C CA  . ARG A 1 132 ? -0.620  5.141   -29.794 1.00 90.96 132 A 1 
ATOM 1026 C C   . ARG A 1 132 ? 0.199   6.359   -30.206 1.00 91.76 132 A 1 
ATOM 1027 O O   . ARG A 1 132 ? -0.349  7.305   -30.772 1.00 88.56 132 A 1 
ATOM 1028 C CB  . ARG A 1 132 ? -1.276  4.441   -30.997 1.00 89.01 132 A 1 
ATOM 1029 C CG  . ARG A 1 132 ? -1.988  3.129   -30.618 1.00 79.54 132 A 1 
ATOM 1030 C CD  . ARG A 1 132 ? -2.538  2.427   -31.868 1.00 74.80 132 A 1 
ATOM 1031 N NE  . ARG A 1 132 ? -3.297  1.199   -31.538 1.00 67.12 132 A 1 
ATOM 1032 C CZ  . ARG A 1 132 ? -3.845  0.356   -32.402 1.00 58.60 132 A 1 
ATOM 1033 N NH1 . ARG A 1 132 ? -3.735  0.510   -33.691 1.00 55.98 132 A 1 
ATOM 1034 N NH2 . ARG A 1 132 ? -4.534  -0.675  -31.986 1.00 52.20 132 A 1 
ATOM 1035 N N   . PHE A 1 133 ? 1.497   6.344   -29.926 1.00 90.44 133 A 1 
ATOM 1036 C CA  . PHE A 1 133 ? 2.447   7.379   -30.331 1.00 90.99 133 A 1 
ATOM 1037 C C   . PHE A 1 133 ? 3.799   6.759   -30.692 1.00 91.64 133 A 1 
ATOM 1038 O O   . PHE A 1 133 ? 4.098   5.612   -30.334 1.00 88.81 133 A 1 
ATOM 1039 C CB  . PHE A 1 133 ? 2.565   8.456   -29.238 1.00 89.45 133 A 1 
ATOM 1040 C CG  . PHE A 1 133 ? 3.047   7.967   -27.885 1.00 90.77 133 A 1 
ATOM 1041 C CD1 . PHE A 1 133 ? 2.118   7.520   -26.923 1.00 86.55 133 A 1 
ATOM 1042 C CD2 . PHE A 1 133 ? 4.416   7.997   -27.565 1.00 88.11 133 A 1 
ATOM 1043 C CE1 . PHE A 1 133 ? 2.556   7.115   -25.654 1.00 86.05 133 A 1 
ATOM 1044 C CE2 . PHE A 1 133 ? 4.858   7.587   -26.296 1.00 87.06 133 A 1 
ATOM 1045 C CZ  . PHE A 1 133 ? 3.927   7.151   -25.333 1.00 87.24 133 A 1 
ATOM 1046 N N   . LYS A 1 134 ? 4.602   7.500   -31.458 1.00 91.12 134 A 1 
ATOM 1047 C CA  . LYS A 1 134 ? 5.898   7.043   -31.973 1.00 90.88 134 A 1 
ATOM 1048 C C   . LYS A 1 134 ? 6.845   6.725   -30.812 1.00 91.16 134 A 1 
ATOM 1049 O O   . LYS A 1 134 ? 6.943   7.497   -29.864 1.00 88.80 134 A 1 
ATOM 1050 C CB  . LYS A 1 134 ? 6.462   8.102   -32.939 1.00 91.01 134 A 1 
ATOM 1051 C CG  . LYS A 1 134 ? 7.615   7.577   -33.806 1.00 83.00 134 A 1 
ATOM 1052 C CD  . LYS A 1 134 ? 8.090   8.646   -34.809 1.00 76.83 134 A 1 
ATOM 1053 C CE  . LYS A 1 134 ? 9.232   8.105   -35.680 1.00 70.89 134 A 1 
ATOM 1054 N NZ  . LYS A 1 134 ? 9.733   9.111   -36.659 1.00 61.60 134 A 1 
ATOM 1055 N N   . PHE A 1 135 ? 7.526   5.584   -30.906 1.00 91.17 135 A 1 
ATOM 1056 C CA  . PHE A 1 135 ? 8.458   5.089   -29.883 1.00 92.76 135 A 1 
ATOM 1057 C C   . PHE A 1 135 ? 7.863   4.836   -28.482 1.00 93.53 135 A 1 
ATOM 1058 O O   . PHE A 1 135 ? 8.613   4.753   -27.513 1.00 90.83 135 A 1 
ATOM 1059 C CB  . PHE A 1 135 ? 9.717   5.972   -29.836 1.00 91.77 135 A 1 
ATOM 1060 C CG  . PHE A 1 135 ? 10.409  6.160   -31.167 1.00 91.46 135 A 1 
ATOM 1061 C CD1 . PHE A 1 135 ? 10.984  5.056   -31.828 1.00 84.76 135 A 1 
ATOM 1062 C CD2 . PHE A 1 135 ? 10.517  7.440   -31.740 1.00 85.65 135 A 1 
ATOM 1063 C CE1 . PHE A 1 135 ? 11.661  5.233   -33.045 1.00 83.49 135 A 1 
ATOM 1064 C CE2 . PHE A 1 135 ? 11.197  7.614   -32.957 1.00 83.62 135 A 1 
ATOM 1065 C CZ  . PHE A 1 135 ? 11.774  6.509   -33.608 1.00 84.03 135 A 1 
ATOM 1066 N N   . ARG A 1 136 ? 6.548   4.621   -28.357 1.00 90.79 136 A 1 
ATOM 1067 C CA  . ARG A 1 136 ? 5.891   4.349   -27.061 1.00 91.27 136 A 1 
ATOM 1068 C C   . ARG A 1 136 ? 6.604   3.282   -26.224 1.00 91.93 136 A 1 
ATOM 1069 O O   . ARG A 1 136 ? 6.850   3.494   -25.043 1.00 89.78 136 A 1 
ATOM 1070 C CB  . ARG A 1 136 ? 4.429   3.941   -27.311 1.00 90.26 136 A 1 
ATOM 1071 C CG  . ARG A 1 136 ? 3.655   3.751   -25.995 1.00 89.15 136 A 1 
ATOM 1072 C CD  . ARG A 1 136 ? 2.227   3.265   -26.232 1.00 86.84 136 A 1 
ATOM 1073 N NE  . ARG A 1 136 ? 2.198   1.858   -26.687 1.00 80.70 136 A 1 
ATOM 1074 C CZ  . ARG A 1 136 ? 1.108   1.144   -26.899 1.00 76.34 136 A 1 
ATOM 1075 N NH1 . ARG A 1 136 ? -0.089  1.647   -26.745 1.00 71.09 136 A 1 
ATOM 1076 N NH2 . ARG A 1 136 ? 1.201   -0.101  -27.277 1.00 67.05 136 A 1 
ATOM 1077 N N   . ASN A 1 137 ? 6.939   2.139   -26.839 1.00 93.03 137 A 1 
ATOM 1078 C CA  . ASN A 1 137 ? 7.578   1.030   -26.123 1.00 93.05 137 A 1 
ATOM 1079 C C   . ASN A 1 137 ? 9.002   1.381   -25.664 1.00 93.84 137 A 1 
ATOM 1080 O O   . ASN A 1 137 ? 9.405   0.958   -24.590 1.00 92.37 137 A 1 
ATOM 1081 C CB  . ASN A 1 137 ? 7.589   -0.225  -27.014 1.00 92.18 137 A 1 
ATOM 1082 C CG  . ASN A 1 137 ? 6.215   -0.769  -27.358 1.00 90.22 137 A 1 
ATOM 1083 O OD1 . ASN A 1 137 ? 5.175   -0.314  -26.904 1.00 80.93 137 A 1 
ATOM 1084 N ND2 . ASN A 1 137 ? 6.168   -1.759  -28.218 1.00 82.45 137 A 1 
ATOM 1085 N N   . PHE A 1 138 ? 9.737   2.177   -26.449 1.00 93.59 138 A 1 
ATOM 1086 C CA  . PHE A 1 138 ? 11.062  2.669   -26.074 1.00 93.46 138 A 1 
ATOM 1087 C C   . PHE A 1 138 ? 10.975  3.610   -24.867 1.00 93.64 138 A 1 
ATOM 1088 O O   . PHE A 1 138 ? 11.633  3.365   -23.864 1.00 92.45 138 A 1 
ATOM 1089 C CB  . PHE A 1 138 ? 11.713  3.352   -27.281 1.00 94.02 138 A 1 
ATOM 1090 C CG  . PHE A 1 138 ? 13.018  4.040   -26.941 1.00 94.29 138 A 1 
ATOM 1091 C CD1 . PHE A 1 138 ? 13.042  5.423   -26.674 1.00 89.83 138 A 1 
ATOM 1092 C CD2 . PHE A 1 138 ? 14.205  3.292   -26.855 1.00 91.95 138 A 1 
ATOM 1093 C CE1 . PHE A 1 138 ? 14.246  6.051   -26.330 1.00 91.42 138 A 1 
ATOM 1094 C CE2 . PHE A 1 138 ? 15.409  3.919   -26.509 1.00 92.16 138 A 1 
ATOM 1095 C CZ  . PHE A 1 138 ? 15.432  5.301   -26.246 1.00 92.73 138 A 1 
ATOM 1096 N N   . TRP A 1 139 ? 10.098  4.613   -24.907 1.00 93.93 139 A 1 
ATOM 1097 C CA  . TRP A 1 139 ? 9.900   5.534   -23.781 1.00 93.24 139 A 1 
ATOM 1098 C C   . TRP A 1 139 ? 9.406   4.820   -22.521 1.00 93.42 139 A 1 
ATOM 1099 O O   . TRP A 1 139 ? 9.847   5.137   -21.421 1.00 92.03 139 A 1 
ATOM 1100 C CB  . TRP A 1 139 ? 8.924   6.635   -24.192 1.00 92.82 139 A 1 
ATOM 1101 C CG  . TRP A 1 139 ? 9.475   7.592   -25.204 1.00 92.59 139 A 1 
ATOM 1102 C CD1 . TRP A 1 139 ? 9.016   7.790   -26.459 1.00 88.31 139 A 1 
ATOM 1103 C CD2 . TRP A 1 139 ? 10.614  8.490   -25.050 1.00 90.60 139 A 1 
ATOM 1104 N NE1 . TRP A 1 139 ? 9.786   8.743   -27.091 1.00 86.61 139 A 1 
ATOM 1105 C CE2 . TRP A 1 139 ? 10.784  9.209   -26.267 1.00 89.56 139 A 1 
ATOM 1106 C CE3 . TRP A 1 139 ? 11.520  8.773   -24.001 1.00 87.35 139 A 1 
ATOM 1107 C CZ2 . TRP A 1 139 ? 11.799  10.162  -26.436 1.00 87.24 139 A 1 
ATOM 1108 C CZ3 . TRP A 1 139 ? 12.545  9.728   -24.165 1.00 84.38 139 A 1 
ATOM 1109 C CH2 . TRP A 1 139 ? 12.683  10.421  -25.379 1.00 83.92 139 A 1 
ATOM 1110 N N   . PHE A 1 140 ? 8.542   3.813   -22.685 1.00 92.77 140 A 1 
ATOM 1111 C CA  . PHE A 1 140 ? 8.112   2.976   -21.567 1.00 92.22 140 A 1 
ATOM 1112 C C   . PHE A 1 140 ? 9.281   2.170   -20.979 1.00 92.77 140 A 1 
ATOM 1113 O O   . PHE A 1 140 ? 9.416   2.107   -19.763 1.00 92.09 140 A 1 
ATOM 1114 C CB  . PHE A 1 140 ? 6.970   2.058   -22.019 1.00 91.72 140 A 1 
ATOM 1115 C CG  . PHE A 1 140 ? 6.326   1.298   -20.877 1.00 91.82 140 A 1 
ATOM 1116 C CD1 . PHE A 1 140 ? 6.659   -0.049  -20.635 1.00 87.83 140 A 1 
ATOM 1117 C CD2 . PHE A 1 140 ? 5.411   1.952   -20.035 1.00 88.90 140 A 1 
ATOM 1118 C CE1 . PHE A 1 140 ? 6.077   -0.738  -19.555 1.00 87.92 140 A 1 
ATOM 1119 C CE2 . PHE A 1 140 ? 4.830   1.265   -18.953 1.00 87.88 140 A 1 
ATOM 1120 C CZ  . PHE A 1 140 ? 5.161   -0.079  -18.713 1.00 89.09 140 A 1 
ATOM 1121 N N   . ALA A 1 141 ? 10.156  1.604   -21.819 1.00 93.86 141 A 1 
ATOM 1122 C CA  . ALA A 1 141 ? 11.347  0.890   -21.359 1.00 93.60 141 A 1 
ATOM 1123 C C   . ALA A 1 141 ? 12.336  1.819   -20.630 1.00 93.53 141 A 1 
ATOM 1124 O O   . ALA A 1 141 ? 12.841  1.452   -19.573 1.00 92.64 141 A 1 
ATOM 1125 C CB  . ALA A 1 141 ? 12.001  0.191   -22.557 1.00 94.09 141 A 1 
ATOM 1126 N N   . VAL A 1 142 ? 12.553  3.044   -21.143 1.00 93.91 142 A 1 
ATOM 1127 C CA  . VAL A 1 142 ? 13.372  4.070   -20.467 1.00 92.93 142 A 1 
ATOM 1128 C C   . VAL A 1 142 ? 12.781  4.419   -19.103 1.00 92.49 142 A 1 
ATOM 1129 O O   . VAL A 1 142 ? 13.505  4.448   -18.114 1.00 91.06 142 A 1 
ATOM 1130 C CB  . VAL A 1 142 ? 13.515  5.330   -21.340 1.00 92.61 142 A 1 
ATOM 1131 C CG1 . VAL A 1 142 ? 14.218  6.477   -20.598 1.00 89.49 142 A 1 
ATOM 1132 C CG2 . VAL A 1 142 ? 14.348  5.036   -22.594 1.00 89.00 142 A 1 
ATOM 1133 N N   . MET A 1 143 ? 11.464  4.624   -19.018 1.00 92.43 143 A 1 
ATOM 1134 C CA  . MET A 1 143 ? 10.783  4.864   -17.743 1.00 91.02 143 A 1 
ATOM 1135 C C   . MET A 1 143 ? 10.978  3.687   -16.778 1.00 90.79 143 A 1 
ATOM 1136 O O   . MET A 1 143 ? 11.340  3.896   -15.624 1.00 89.80 143 A 1 
ATOM 1137 C CB  . MET A 1 143 ? 9.294   5.127   -18.008 1.00 90.09 143 A 1 
ATOM 1138 C CG  . MET A 1 143 ? 8.519   5.482   -16.739 1.00 84.68 143 A 1 
ATOM 1139 S SD  . MET A 1 143 ? 6.728   5.340   -16.941 1.00 81.34 143 A 1 
ATOM 1140 C CE  . MET A 1 143 ? 6.552   3.543   -16.852 1.00 70.48 143 A 1 
ATOM 1141 N N   . MET A 1 144 ? 10.806  2.446   -17.244 1.00 92.59 144 A 1 
ATOM 1142 C CA  . MET A 1 144 ? 11.023  1.247   -16.419 1.00 91.65 144 A 1 
ATOM 1143 C C   . MET A 1 144 ? 12.475  1.119   -15.946 1.00 91.59 144 A 1 
ATOM 1144 O O   . MET A 1 144 ? 12.707  0.695   -14.815 1.00 89.42 144 A 1 
ATOM 1145 C CB  . MET A 1 144 ? 10.615  -0.015  -17.199 1.00 90.58 144 A 1 
ATOM 1146 C CG  . MET A 1 144 ? 9.097   -0.140  -17.383 1.00 85.50 144 A 1 
ATOM 1147 S SD  . MET A 1 144 ? 8.097   -0.137  -15.876 1.00 79.45 144 A 1 
ATOM 1148 C CE  . MET A 1 144 ? 8.770   -1.573  -15.011 1.00 68.67 144 A 1 
ATOM 1149 N N   . LEU A 1 145 ? 13.450  1.523   -16.771 1.00 92.14 145 A 1 
ATOM 1150 C CA  . LEU A 1 145 ? 14.857  1.548   -16.379 1.00 91.64 145 A 1 
ATOM 1151 C C   . LEU A 1 145 ? 15.089  2.482   -15.183 1.00 91.41 145 A 1 
ATOM 1152 O O   . LEU A 1 145 ? 15.863  2.142   -14.293 1.00 89.81 145 A 1 
ATOM 1153 C CB  . LEU A 1 145 ? 15.707  1.953   -17.598 1.00 91.70 145 A 1 
ATOM 1154 C CG  . LEU A 1 145 ? 17.226  1.952   -17.338 1.00 82.25 145 A 1 
ATOM 1155 C CD1 . LEU A 1 145 ? 17.761  0.543   -17.092 1.00 76.99 145 A 1 
ATOM 1156 C CD2 . LEU A 1 145 ? 17.950  2.538   -18.551 1.00 76.25 145 A 1 
ATOM 1157 N N   . THR A 1 146 ? 14.381  3.614   -15.111 1.00 91.52 146 A 1 
ATOM 1158 C CA  . THR A 1 146 ? 14.528  4.553   -13.984 1.00 89.55 146 A 1 
ATOM 1159 C C   . THR A 1 146 ? 14.110  3.958   -12.637 1.00 89.48 146 A 1 
ATOM 1160 O O   . THR A 1 146 ? 14.650  4.379   -11.617 1.00 86.69 146 A 1 
ATOM 1161 C CB  . THR A 1 146 ? 13.802  5.891   -14.195 1.00 88.13 146 A 1 
ATOM 1162 O OG1 . THR A 1 146 ? 12.406  5.763   -14.157 1.00 81.70 146 A 1 
ATOM 1163 C CG2 . THR A 1 146 ? 14.192  6.596   -15.492 1.00 80.76 146 A 1 
ATOM 1164 N N   . LEU A 1 147 ? 13.231  2.951   -12.618 1.00 89.74 147 A 1 
ATOM 1165 C CA  . LEU A 1 147 ? 12.866  2.220   -11.393 1.00 88.63 147 A 1 
ATOM 1166 C C   . LEU A 1 147 ? 14.024  1.390   -10.833 1.00 88.93 147 A 1 
ATOM 1167 O O   . LEU A 1 147 ? 14.049  1.114   -9.636  1.00 85.10 147 A 1 
ATOM 1168 C CB  . LEU A 1 147 ? 11.691  1.262   -11.670 1.00 87.20 147 A 1 
ATOM 1169 C CG  . LEU A 1 147 ? 10.345  1.931   -11.955 1.00 82.26 147 A 1 
ATOM 1170 C CD1 . LEU A 1 147 ? 9.310   0.876   -12.345 1.00 77.30 147 A 1 
ATOM 1171 C CD2 . LEU A 1 147 ? 9.830   2.640   -10.706 1.00 76.79 147 A 1 
ATOM 1172 N N   . MET A 1 148 ? 14.946  0.961   -11.696 1.00 90.43 148 A 1 
ATOM 1173 C CA  . MET A 1 148 ? 16.083  0.126   -11.311 1.00 89.59 148 A 1 
ATOM 1174 C C   . MET A 1 148 ? 17.300  0.950   -10.884 1.00 90.25 148 A 1 
ATOM 1175 O O   . MET A 1 148 ? 18.282  0.387   -10.399 1.00 87.27 148 A 1 
ATOM 1176 C CB  . MET A 1 148 ? 16.444  -0.810  -12.475 1.00 87.30 148 A 1 
ATOM 1177 C CG  . MET A 1 148 ? 15.298  -1.745  -12.900 1.00 81.44 148 A 1 
ATOM 1178 S SD  . MET A 1 148 ? 14.836  -3.023  -11.691 1.00 71.83 148 A 1 
ATOM 1179 C CE  . MET A 1 148 ? 13.346  -2.300  -10.965 1.00 62.90 148 A 1 
ATOM 1180 N N   . LEU A 1 149 ? 17.269  2.277   -11.086 1.00 90.16 149 A 1 
ATOM 1181 C CA  . LEU A 1 149 ? 18.383  3.140   -10.705 1.00 89.95 149 A 1 
ATOM 1182 C C   . LEU A 1 149 ? 18.413  3.343   -9.184  1.00 90.01 149 A 1 
ATOM 1183 O O   . LEU A 1 149 ? 17.400  3.740   -8.600  1.00 88.04 149 A 1 
ATOM 1184 C CB  . LEU A 1 149 ? 18.312  4.486   -11.444 1.00 89.07 149 A 1 
ATOM 1185 C CG  . LEU A 1 149 ? 18.524  4.390   -12.965 1.00 85.16 149 A 1 
ATOM 1186 C CD1 . LEU A 1 149 ? 18.359  5.776   -13.594 1.00 80.27 149 A 1 
ATOM 1187 C CD2 . LEU A 1 149 ? 19.913  3.870   -13.338 1.00 80.28 149 A 1 
ATOM 1188 N N   . PRO A 1 150 ? 19.572  3.153   -8.537  1.00 91.06 150 A 1 
ATOM 1189 C CA  . PRO A 1 150 ? 19.739  3.535   -7.139  1.00 89.62 150 A 1 
ATOM 1190 C C   . PRO A 1 150 ? 19.449  5.026   -6.927  1.00 88.81 150 A 1 
ATOM 1191 O O   . PRO A 1 150 ? 19.793  5.866   -7.766  1.00 86.02 150 A 1 
ATOM 1192 C CB  . PRO A 1 150 ? 21.189  3.186   -6.786  1.00 88.64 150 A 1 
ATOM 1193 C CG  . PRO A 1 150 ? 21.574  2.118   -7.806  1.00 87.59 150 A 1 
ATOM 1194 C CD  . PRO A 1 150 ? 20.783  2.527   -9.043  1.00 90.20 150 A 1 
ATOM 1195 N N   . SER A 1 151 ? 18.849  5.385   -5.792  1.00 87.24 151 A 1 
ATOM 1196 C CA  . SER A 1 151 ? 18.418  6.761   -5.502  1.00 85.83 151 A 1 
ATOM 1197 C C   . SER A 1 151 ? 19.555  7.781   -5.637  1.00 86.91 151 A 1 
ATOM 1198 O O   . SER A 1 151 ? 19.381  8.801   -6.305  1.00 84.11 151 A 1 
ATOM 1199 C CB  . SER A 1 151 ? 17.802  6.830   -4.100  1.00 82.93 151 A 1 
ATOM 1200 O OG  . SER A 1 151 ? 18.728  6.361   -3.136  1.00 71.99 151 A 1 
ATOM 1201 N N   . HIS A 1 152 ? 20.752  7.475   -5.130  1.00 87.05 152 A 1 
ATOM 1202 C CA  . HIS A 1 152 ? 21.917  8.365   -5.184  1.00 86.96 152 A 1 
ATOM 1203 C C   . HIS A 1 152 ? 22.353  8.730   -6.612  1.00 87.72 152 A 1 
ATOM 1204 O O   . HIS A 1 152 ? 22.804  9.853   -6.844  1.00 85.97 152 A 1 
ATOM 1205 C CB  . HIS A 1 152 ? 23.078  7.739   -4.393  1.00 86.02 152 A 1 
ATOM 1206 C CG  . HIS A 1 152 ? 23.597  6.435   -4.956  1.00 82.30 152 A 1 
ATOM 1207 N ND1 . HIS A 1 152 ? 23.227  5.168   -4.570  1.00 73.83 152 A 1 
ATOM 1208 C CD2 . HIS A 1 152 ? 24.544  6.293   -5.934  1.00 73.37 152 A 1 
ATOM 1209 C CE1 . HIS A 1 152 ? 23.931  4.286   -5.299  1.00 71.77 152 A 1 
ATOM 1210 N NE2 . HIS A 1 152 ? 24.744  4.925   -6.150  1.00 73.93 152 A 1 
ATOM 1211 N N   . VAL A 1 153 ? 22.151  7.832   -7.597  1.00 88.09 153 A 1 
ATOM 1212 C CA  . VAL A 1 153 ? 22.484  8.070   -9.013  1.00 88.40 153 A 1 
ATOM 1213 C C   . VAL A 1 153 ? 21.638  9.203   -9.595  1.00 89.07 153 A 1 
ATOM 1214 O O   . VAL A 1 153 ? 22.098  9.939   -10.462 1.00 87.46 153 A 1 
ATOM 1215 C CB  . VAL A 1 153 ? 22.298  6.784   -9.846  1.00 87.79 153 A 1 
ATOM 1216 C CG1 . VAL A 1 153 ? 22.567  6.977   -11.344 1.00 81.59 153 A 1 
ATOM 1217 C CG2 . VAL A 1 153 ? 23.247  5.680   -9.359  1.00 82.53 153 A 1 
ATOM 1218 N N   . THR A 1 154 ? 20.410  9.372   -9.110  1.00 89.05 154 A 1 
ATOM 1219 C CA  . THR A 1 154 ? 19.515  10.447  -9.559  1.00 88.60 154 A 1 
ATOM 1220 C C   . THR A 1 154 ? 19.589  11.682  -8.663  1.00 89.73 154 A 1 
ATOM 1221 O O   . THR A 1 154 ? 19.519  12.803  -9.165  1.00 88.33 154 A 1 
ATOM 1222 C CB  . THR A 1 154 ? 18.067  9.955   -9.689  1.00 86.86 154 A 1 
ATOM 1223 O OG1 . THR A 1 154 ? 17.531  9.550   -8.452  1.00 81.03 154 A 1 
ATOM 1224 C CG2 . THR A 1 154 ? 17.940  8.770   -10.651 1.00 80.45 154 A 1 
ATOM 1225 N N   . THR A 1 155 ? 19.768  11.510  -7.358  1.00 88.81 155 A 1 
ATOM 1226 C CA  . THR A 1 155 ? 19.771  12.604  -6.377  1.00 88.63 155 A 1 
ATOM 1227 C C   . THR A 1 155 ? 20.985  13.519  -6.523  1.00 90.26 155 A 1 
ATOM 1228 O O   . THR A 1 155 ? 20.819  14.737  -6.502  1.00 89.18 155 A 1 
ATOM 1229 C CB  . THR A 1 155 ? 19.691  12.037  -4.949  1.00 86.68 155 A 1 
ATOM 1230 O OG1 . THR A 1 155 ? 18.527  11.257  -4.831  1.00 77.82 155 A 1 
ATOM 1231 C CG2 . THR A 1 155 ? 19.597  13.117  -3.875  1.00 77.20 155 A 1 
ATOM 1232 N N   . ILE A 1 156 ? 22.187  12.977  -6.731  1.00 89.72 156 A 1 
ATOM 1233 C CA  . ILE A 1 156 ? 23.408  13.794  -6.846  1.00 89.73 156 A 1 
ATOM 1234 C C   . ILE A 1 156 ? 23.356  14.730  -8.073  1.00 91.01 156 A 1 
ATOM 1235 O O   . ILE A 1 156 ? 23.509  15.939  -7.891  1.00 90.93 156 A 1 
ATOM 1236 C CB  . ILE A 1 156 ? 24.693  12.926  -6.781  1.00 88.99 156 A 1 
ATOM 1237 C CG1 . ILE A 1 156 ? 24.820  12.233  -5.406  1.00 85.28 156 A 1 
ATOM 1238 C CG2 . ILE A 1 156 ? 25.948  13.777  -7.078  1.00 83.73 156 A 1 
ATOM 1239 C CD1 . ILE A 1 156 ? 25.911  11.150  -5.363  1.00 75.96 156 A 1 
ATOM 1240 N N   . PRO A 1 157 ? 23.070  14.251  -9.307  1.00 92.50 157 A 1 
ATOM 1241 C CA  . PRO A 1 157 ? 22.933  15.147  -10.459 1.00 92.57 157 A 1 
ATOM 1242 C C   . PRO A 1 157 ? 21.792  16.158  -10.297 1.00 93.41 157 A 1 
ATOM 1243 O O   . PRO A 1 157 ? 21.957  17.328  -10.643 1.00 92.54 157 A 1 
ATOM 1244 C CB  . PRO A 1 157 ? 22.704  14.242  -11.671 1.00 91.40 157 A 1 
ATOM 1245 C CG  . PRO A 1 157 ? 23.343  12.921  -11.254 1.00 89.17 157 A 1 
ATOM 1246 C CD  . PRO A 1 157 ? 23.027  12.866  -9.762  1.00 91.69 157 A 1 
ATOM 1247 N N   . ARG A 1 158 ? 20.638  15.737  -9.730  1.00 91.96 158 A 1 
ATOM 1248 C CA  . ARG A 1 158 ? 19.516  16.650  -9.451  1.00 91.84 158 A 1 
ATOM 1249 C C   . ARG A 1 158 ? 19.937  17.783  -8.518  1.00 92.78 158 A 1 
ATOM 1250 O O   . ARG A 1 158 ? 19.600  18.927  -8.799  1.00 92.01 158 A 1 
ATOM 1251 C CB  . ARG A 1 158 ? 18.327  15.897  -8.840  1.00 90.48 158 A 1 
ATOM 1252 C CG  . ARG A 1 158 ? 17.522  15.112  -9.885  1.00 84.40 158 A 1 
ATOM 1253 C CD  . ARG A 1 158 ? 16.450  14.283  -9.167  1.00 82.37 158 A 1 
ATOM 1254 N NE  . ARG A 1 158 ? 15.700  13.419  -10.093 1.00 75.44 158 A 1 
ATOM 1255 C CZ  . ARG A 1 158 ? 14.716  12.600  -9.761  1.00 70.45 158 A 1 
ATOM 1256 N NH1 . ARG A 1 158 ? 14.280  12.503  -8.534  1.00 65.48 158 A 1 
ATOM 1257 N NH2 . ARG A 1 158 ? 14.144  11.849  -10.661 1.00 62.27 158 A 1 
ATOM 1258 N N   . TYR A 1 159 ? 20.699  17.500  -7.466  1.00 91.54 159 A 1 
ATOM 1259 C CA  . TYR A 1 159 ? 21.200  18.530  -6.559  1.00 91.89 159 A 1 
ATOM 1260 C C   . TYR A 1 159 ? 22.067  19.558  -7.292  1.00 92.79 159 A 1 
ATOM 1261 O O   . TYR A 1 159 ? 21.850  20.758  -7.139  1.00 92.57 159 A 1 
ATOM 1262 C CB  . TYR A 1 159 ? 21.979  17.887  -5.411  1.00 91.98 159 A 1 
ATOM 1263 C CG  . TYR A 1 159 ? 22.569  18.919  -4.472  1.00 91.86 159 A 1 
ATOM 1264 C CD1 . TYR A 1 159 ? 23.929  19.281  -4.575  1.00 89.14 159 A 1 
ATOM 1265 C CD2 . TYR A 1 159 ? 21.742  19.557  -3.527  1.00 90.13 159 A 1 
ATOM 1266 C CE1 . TYR A 1 159 ? 24.463  20.261  -3.718  1.00 88.52 159 A 1 
ATOM 1267 C CE2 . TYR A 1 159 ? 22.270  20.539  -2.669  1.00 88.51 159 A 1 
ATOM 1268 C CZ  . TYR A 1 159 ? 23.634  20.889  -2.761  1.00 88.63 159 A 1 
ATOM 1269 O OH  . TYR A 1 159 ? 24.149  21.832  -1.927  1.00 87.01 159 A 1 
ATOM 1270 N N   . VAL A 1 160 ? 22.999  19.112  -8.142  1.00 93.89 160 A 1 
ATOM 1271 C CA  . VAL A 1 160 ? 23.857  20.015  -8.930  1.00 93.57 160 A 1 
ATOM 1272 C C   . VAL A 1 160 ? 23.019  20.899  -9.860  1.00 93.95 160 A 1 
ATOM 1273 O O   . VAL A 1 160 ? 23.223  22.113  -9.902  1.00 93.53 160 A 1 
ATOM 1274 C CB  . VAL A 1 160 ? 24.913  19.219  -9.723  1.00 93.49 160 A 1 
ATOM 1275 C CG1 . VAL A 1 160 ? 25.775  20.127  -10.609 1.00 90.65 160 A 1 
ATOM 1276 C CG2 . VAL A 1 160 ? 25.865  18.479  -8.774  1.00 90.54 160 A 1 
ATOM 1277 N N   . ILE A 1 161 ? 22.036  20.317  -10.564 1.00 93.70 161 A 1 
ATOM 1278 C CA  . ILE A 1 161 ? 21.135  21.044  -11.471 1.00 93.15 161 A 1 
ATOM 1279 C C   . ILE A 1 161 ? 20.293  22.063  -10.691 1.00 93.16 161 A 1 
ATOM 1280 O O   . ILE A 1 161 ? 20.277  23.244  -11.031 1.00 92.65 161 A 1 
ATOM 1281 C CB  . ILE A 1 161 ? 20.258  20.042  -12.259 1.00 92.65 161 A 1 
ATOM 1282 C CG1 . ILE A 1 161 ? 21.127  19.209  -13.232 1.00 90.11 161 A 1 
ATOM 1283 C CG2 . ILE A 1 161 ? 19.156  20.769  -13.047 1.00 90.08 161 A 1 
ATOM 1284 C CD1 . ILE A 1 161 ? 20.410  17.968  -13.787 1.00 84.96 161 A 1 
ATOM 1285 N N   . PHE A 1 162 ? 19.626  21.651  -9.620  1.00 93.25 162 A 1 
ATOM 1286 C CA  . PHE A 1 162 ? 18.757  22.536  -8.840  1.00 93.13 162 A 1 
ATOM 1287 C C   . PHE A 1 162 ? 19.534  23.633  -8.103  1.00 93.18 162 A 1 
ATOM 1288 O O   . PHE A 1 162 ? 19.034  24.749  -7.957  1.00 91.63 162 A 1 
ATOM 1289 C CB  . PHE A 1 162 ? 17.920  21.693  -7.873  1.00 92.47 162 A 1 
ATOM 1290 C CG  . PHE A 1 162 ? 16.964  20.702  -8.520  1.00 92.18 162 A 1 
ATOM 1291 C CD1 . PHE A 1 162 ? 16.432  20.907  -9.810  1.00 87.63 162 A 1 
ATOM 1292 C CD2 . PHE A 1 162 ? 16.564  19.566  -7.786  1.00 88.36 162 A 1 
ATOM 1293 C CE1 . PHE A 1 162 ? 15.524  19.989  -10.362 1.00 86.98 162 A 1 
ATOM 1294 C CE2 . PHE A 1 162 ? 15.654  18.651  -8.337  1.00 86.89 162 A 1 
ATOM 1295 C CZ  . PHE A 1 162 ? 15.132  18.862  -9.624  1.00 87.44 162 A 1 
ATOM 1296 N N   . ARG A 1 163 ? 20.775  23.361  -7.715  1.00 93.89 163 A 1 
ATOM 1297 C CA  . ARG A 1 163 ? 21.695  24.377  -7.194  1.00 93.36 163 A 1 
ATOM 1298 C C   . ARG A 1 163 ? 22.048  25.411  -8.262  1.00 93.99 163 A 1 
ATOM 1299 O O   . ARG A 1 163 ? 22.043  26.598  -7.952  1.00 93.06 163 A 1 
ATOM 1300 C CB  . ARG A 1 163 ? 22.941  23.698  -6.608  1.00 93.29 163 A 1 
ATOM 1301 C CG  . ARG A 1 163 ? 23.873  24.707  -5.922  1.00 89.67 163 A 1 
ATOM 1302 C CD  . ARG A 1 163 ? 25.040  23.992  -5.241  1.00 85.81 163 A 1 
ATOM 1303 N NE  . ARG A 1 163 ? 25.892  24.941  -4.499  1.00 78.42 163 A 1 
ATOM 1304 C CZ  . ARG A 1 163 ? 27.047  25.459  -4.888  1.00 71.95 163 A 1 
ATOM 1305 N NH1 . ARG A 1 163 ? 27.591  25.166  -6.038  1.00 66.47 163 A 1 
ATOM 1306 N NH2 . ARG A 1 163 ? 27.681  26.295  -4.115  1.00 64.01 163 A 1 
ATOM 1307 N N   . SER A 1 164 ? 22.300  24.986  -9.505  1.00 94.24 164 A 1 
ATOM 1308 C CA  . SER A 1 164 ? 22.591  25.921  -10.606 1.00 94.37 164 A 1 
ATOM 1309 C C   . SER A 1 164 ? 21.397  26.816  -10.963 1.00 94.65 164 A 1 
ATOM 1310 O O   . SER A 1 164 ? 21.589  27.953  -11.380 1.00 93.19 164 A 1 
ATOM 1311 C CB  . SER A 1 164 ? 23.110  25.173  -11.844 1.00 94.69 164 A 1 
ATOM 1312 O OG  . SER A 1 164 ? 22.097  24.496  -12.553 1.00 85.80 164 A 1 
ATOM 1313 N N   . PHE A 1 165 ? 20.163  26.337  -10.719 1.00 93.75 165 A 1 
ATOM 1314 C CA  . PHE A 1 165 ? 18.940  27.127  -10.872 1.00 93.71 165 A 1 
ATOM 1315 C C   . PHE A 1 165 ? 18.648  28.057  -9.682  1.00 94.07 165 A 1 
ATOM 1316 O O   . PHE A 1 165 ? 17.675  28.804  -9.732  1.00 90.55 165 A 1 
ATOM 1317 C CB  . PHE A 1 165 ? 17.754  26.179  -11.125 1.00 93.04 165 A 1 
ATOM 1318 C CG  . PHE A 1 165 ? 17.820  25.319  -12.380 1.00 92.90 165 A 1 
ATOM 1319 C CD1 . PHE A 1 165 ? 18.640  25.654  -13.477 1.00 87.29 165 A 1 
ATOM 1320 C CD2 . PHE A 1 165 ? 16.998  24.177  -12.464 1.00 88.11 165 A 1 
ATOM 1321 C CE1 . PHE A 1 165 ? 18.651  24.857  -14.631 1.00 86.52 165 A 1 
ATOM 1322 C CE2 . PHE A 1 165 ? 17.003  23.385  -13.620 1.00 87.13 165 A 1 
ATOM 1323 C CZ  . PHE A 1 165 ? 17.831  23.721  -14.703 1.00 87.92 165 A 1 
ATOM 1324 N N   . GLY A 1 166 ? 19.433  28.005  -8.603  1.00 94.02 166 A 1 
ATOM 1325 C CA  . GLY A 1 166 ? 19.176  28.782  -7.386  1.00 94.52 166 A 1 
ATOM 1326 C C   . GLY A 1 166 ? 17.968  28.295  -6.574  1.00 94.99 166 A 1 
ATOM 1327 O O   . GLY A 1 166 ? 17.412  29.054  -5.788  1.00 92.52 166 A 1 
ATOM 1328 N N   . TRP A 1 167 ? 17.534  27.038  -6.751  1.00 93.83 167 A 1 
ATOM 1329 C CA  . TRP A 1 167 ? 16.348  26.482  -6.089  1.00 94.08 167 A 1 
ATOM 1330 C C   . TRP A 1 167 ? 16.610  25.928  -4.682  1.00 93.61 167 A 1 
ATOM 1331 O O   . TRP A 1 167 ? 15.676  25.476  -4.021  1.00 90.21 167 A 1 
ATOM 1332 C CB  . TRP A 1 167 ? 15.708  25.415  -6.986  1.00 93.40 167 A 1 
ATOM 1333 C CG  . TRP A 1 167 ? 15.085  25.901  -8.255  1.00 93.26 167 A 1 
ATOM 1334 C CD1 . TRP A 1 167 ? 14.999  27.182  -8.688  1.00 89.22 167 A 1 
ATOM 1335 C CD2 . TRP A 1 167 ? 14.438  25.102  -9.289  1.00 92.20 167 A 1 
ATOM 1336 N NE1 . TRP A 1 167 ? 14.361  27.229  -9.904  1.00 89.29 167 A 1 
ATOM 1337 C CE2 . TRP A 1 167 ? 13.990  25.971  -10.326 1.00 91.09 167 A 1 
ATOM 1338 C CE3 . TRP A 1 167 ? 14.183  23.721  -9.449  1.00 87.99 167 A 1 
ATOM 1339 C CZ2 . TRP A 1 167 ? 13.332  25.497  -11.468 1.00 87.94 167 A 1 
ATOM 1340 C CZ3 . TRP A 1 167 ? 13.519  23.233  -10.596 1.00 87.09 167 A 1 
ATOM 1341 C CH2 . TRP A 1 167 ? 13.098  24.117  -11.603 1.00 86.52 167 A 1 
ATOM 1342 N N   . ILE A 1 168 ? 17.857  25.963  -4.216  1.00 93.62 168 A 1 
ATOM 1343 C CA  . ILE A 1 168 ? 18.193  25.562  -2.844  1.00 93.02 168 A 1 
ATOM 1344 C C   . ILE A 1 168 ? 17.461  26.473  -1.849  1.00 91.80 168 A 1 
ATOM 1345 O O   . ILE A 1 168 ? 17.283  27.664  -2.101  1.00 85.93 168 A 1 
ATOM 1346 C CB  . ILE A 1 168 ? 19.723  25.563  -2.629  1.00 91.19 168 A 1 
ATOM 1347 C CG1 . ILE A 1 168 ? 20.465  24.655  -3.637  1.00 86.94 168 A 1 
ATOM 1348 C CG2 . ILE A 1 168 ? 20.090  25.144  -1.191  1.00 86.44 168 A 1 
ATOM 1349 C CD1 . ILE A 1 168 ? 20.030  23.188  -3.656  1.00 78.11 168 A 1 
ATOM 1350 N N   . ASN A 1 169 ? 17.045  25.902  -0.715  1.00 91.97 169 A 1 
ATOM 1351 C CA  . ASN A 1 169 ? 16.234  26.546  0.318   1.00 92.57 169 A 1 
ATOM 1352 C C   . ASN A 1 169 ? 14.797  26.907  -0.116  1.00 93.12 169 A 1 
ATOM 1353 O O   . ASN A 1 169 ? 14.163  27.794  0.450   1.00 90.52 169 A 1 
ATOM 1354 C CB  . ASN A 1 169 ? 17.028  27.702  0.948   1.00 90.46 169 A 1 
ATOM 1355 C CG  . ASN A 1 169 ? 16.549  28.025  2.340   1.00 87.40 169 A 1 
ATOM 1356 O OD1 . ASN A 1 169 ? 16.321  27.145  3.159   1.00 80.20 169 A 1 
ATOM 1357 N ND2 . ASN A 1 169 ? 16.447  29.285  2.672   1.00 79.78 169 A 1 
ATOM 1358 N N   . THR A 1 170 ? 14.265  26.186  -1.130  1.00 93.78 170 A 1 
ATOM 1359 C CA  . THR A 1 170 ? 12.861  26.265  -1.555  1.00 94.05 170 A 1 
ATOM 1360 C C   . THR A 1 170 ? 12.262  24.857  -1.679  1.00 94.47 170 A 1 
ATOM 1361 O O   . THR A 1 170 ? 12.983  23.861  -1.705  1.00 93.11 170 A 1 
ATOM 1362 C CB  . THR A 1 170 ? 12.697  27.022  -2.883  1.00 93.68 170 A 1 
ATOM 1363 O OG1 . THR A 1 170 ? 13.078  26.219  -3.976  1.00 88.42 170 A 1 
ATOM 1364 C CG2 . THR A 1 170 ? 13.470  28.337  -2.966  1.00 86.66 170 A 1 
ATOM 1365 N N   . TYR A 1 171 ? 10.931  24.752  -1.829  1.00 94.02 171 A 1 
ATOM 1366 C CA  . TYR A 1 171 ? 10.263  23.466  -2.086  1.00 94.64 171 A 1 
ATOM 1367 C C   . TYR A 1 171 ? 10.319  23.015  -3.555  1.00 94.79 171 A 1 
ATOM 1368 O O   . TYR A 1 171 ? 9.900   21.894  -3.869  1.00 93.11 171 A 1 
ATOM 1369 C CB  . TYR A 1 171 ? 8.816   23.522  -1.571  1.00 94.47 171 A 1 
ATOM 1370 C CG  . TYR A 1 171 ? 8.662   23.864  -0.100  1.00 95.09 171 A 1 
ATOM 1371 C CD1 . TYR A 1 171 ? 9.494   23.265  0.866   1.00 91.01 171 A 1 
ATOM 1372 C CD2 . TYR A 1 171 ? 7.677   24.786  0.303   1.00 91.49 171 A 1 
ATOM 1373 C CE1 . TYR A 1 171 ? 9.363   23.603  2.224   1.00 90.44 171 A 1 
ATOM 1374 C CE2 . TYR A 1 171 ? 7.540   25.126  1.661   1.00 90.89 171 A 1 
ATOM 1375 C CZ  . TYR A 1 171 ? 8.390   24.542  2.621   1.00 92.42 171 A 1 
ATOM 1376 O OH  . TYR A 1 171 ? 8.286   24.889  3.925   1.00 90.43 171 A 1 
ATOM 1377 N N   . LEU A 1 172 ? 10.827  23.849  -4.475  1.00 94.24 172 A 1 
ATOM 1378 C CA  . LEU A 1 172 ? 10.863  23.546  -5.909  1.00 94.56 172 A 1 
ATOM 1379 C C   . LEU A 1 172 ? 11.594  22.233  -6.243  1.00 94.32 172 A 1 
ATOM 1380 O O   . LEU A 1 172 ? 11.037  21.460  -7.025  1.00 93.77 172 A 1 
ATOM 1381 C CB  . LEU A 1 172 ? 11.452  24.726  -6.705  1.00 94.85 172 A 1 
ATOM 1382 C CG  . LEU A 1 172 ? 10.619  26.015  -6.670  1.00 93.50 172 A 1 
ATOM 1383 C CD1 . LEU A 1 172 ? 11.391  27.128  -7.372  1.00 87.96 172 A 1 
ATOM 1384 C CD2 . LEU A 1 172 ? 9.270   25.844  -7.375  1.00 87.98 172 A 1 
ATOM 1385 N N   . PRO A 1 173 ? 12.752  21.906  -5.646  1.00 94.65 173 A 1 
ATOM 1386 C CA  . PRO A 1 173 ? 13.439  20.638  -5.908  1.00 93.87 173 A 1 
ATOM 1387 C C   . PRO A 1 173 ? 12.629  19.387  -5.558  1.00 93.48 173 A 1 
ATOM 1388 O O   . PRO A 1 173 ? 12.890  18.311  -6.108  1.00 92.03 173 A 1 
ATOM 1389 C CB  . PRO A 1 173 ? 14.712  20.690  -5.061  1.00 93.12 173 A 1 
ATOM 1390 C CG  . PRO A 1 173 ? 14.980  22.176  -4.896  1.00 92.02 173 A 1 
ATOM 1391 C CD  . PRO A 1 173 ? 13.568  22.728  -4.764  1.00 94.16 173 A 1 
ATOM 1392 N N   . LEU A 1 174 ? 11.647  19.516  -4.659  1.00 93.45 174 A 1 
ATOM 1393 C CA  . LEU A 1 174 ? 10.786  18.426  -4.203  1.00 93.37 174 A 1 
ATOM 1394 C C   . LEU A 1 174 ? 9.509   18.327  -5.053  1.00 93.38 174 A 1 
ATOM 1395 O O   . LEU A 1 174 ? 9.055   17.225  -5.358  1.00 91.89 174 A 1 
ATOM 1396 C CB  . LEU A 1 174 ? 10.477  18.649  -2.711  1.00 93.43 174 A 1 
ATOM 1397 C CG  . LEU A 1 174 ? 11.728  18.710  -1.803  1.00 93.04 174 A 1 
ATOM 1398 C CD1 . LEU A 1 174 ? 11.353  19.183  -0.405  1.00 88.81 174 A 1 
ATOM 1399 C CD2 . LEU A 1 174 ? 12.407  17.346  -1.684  1.00 88.35 174 A 1 
ATOM 1400 N N   . ILE A 1 175 ? 8.952   19.474  -5.487  1.00 93.28 175 A 1 
ATOM 1401 C CA  . ILE A 1 175 ? 7.683   19.551  -6.228  1.00 93.38 175 A 1 
ATOM 1402 C C   . ILE A 1 175 ? 7.889   19.363  -7.738  1.00 93.18 175 A 1 
ATOM 1403 O O   . ILE A 1 175 ? 7.155   18.608  -8.376  1.00 92.00 175 A 1 
ATOM 1404 C CB  . ILE A 1 175 ? 6.976   20.891  -5.927  1.00 93.81 175 A 1 
ATOM 1405 C CG1 . ILE A 1 175 ? 6.643   21.025  -4.422  1.00 90.78 175 A 1 
ATOM 1406 C CG2 . ILE A 1 175 ? 5.685   21.036  -6.763  1.00 89.81 175 A 1 
ATOM 1407 C CD1 . ILE A 1 175 ? 6.298   22.457  -4.001  1.00 85.80 175 A 1 
ATOM 1408 N N   . VAL A 1 176 ? 8.876   20.038  -8.333  1.00 93.89 176 A 1 
ATOM 1409 C CA  . VAL A 1 176 ? 9.070   20.061  -9.793  1.00 93.20 176 A 1 
ATOM 1410 C C   . VAL A 1 176 ? 9.265   18.661  -10.387 1.00 92.81 176 A 1 
ATOM 1411 O O   . VAL A 1 176 ? 8.641   18.377  -11.412 1.00 91.67 176 A 1 
ATOM 1412 C CB  . VAL A 1 176 ? 10.193  21.032  -10.205 1.00 92.81 176 A 1 
ATOM 1413 C CG1 . VAL A 1 176 ? 10.537  20.939  -11.693 1.00 88.88 176 A 1 
ATOM 1414 C CG2 . VAL A 1 176 ? 9.773   22.480  -9.917  1.00 88.74 176 A 1 
ATOM 1415 N N   . PRO A 1 177 ? 10.016  17.739  -9.779  1.00 92.80 177 A 1 
ATOM 1416 C CA  . PRO A 1 177 ? 10.104  16.369  -10.294 1.00 91.49 177 A 1 
ATOM 1417 C C   . PRO A 1 177 ? 8.740   15.682  -10.428 1.00 91.66 177 A 1 
ATOM 1418 O O   . PRO A 1 177 ? 8.530   14.931  -11.382 1.00 89.66 177 A 1 
ATOM 1419 C CB  . PRO A 1 177 ? 11.020  15.635  -9.315  1.00 90.15 177 A 1 
ATOM 1420 C CG  . PRO A 1 177 ? 11.915  16.745  -8.767  1.00 89.12 177 A 1 
ATOM 1421 C CD  . PRO A 1 177 ? 10.941  17.914  -8.667  1.00 91.66 177 A 1 
ATOM 1422 N N   . LYS A 1 178 ? 7.780   15.968  -9.542  1.00 90.60 178 A 1 
ATOM 1423 C CA  . LYS A 1 178 ? 6.424   15.398  -9.592  1.00 90.15 178 A 1 
ATOM 1424 C C   . LYS A 1 178 ? 5.639   15.875  -10.816 1.00 90.24 178 A 1 
ATOM 1425 O O   . LYS A 1 178 ? 4.870   15.098  -11.377 1.00 86.61 178 A 1 
ATOM 1426 C CB  . LYS A 1 178 ? 5.649   15.713  -8.294  1.00 89.43 178 A 1 
ATOM 1427 C CG  . LYS A 1 178 ? 6.369   15.344  -6.982  1.00 88.20 178 A 1 
ATOM 1428 C CD  . LYS A 1 178 ? 6.756   13.871  -6.892  1.00 85.49 178 A 1 
ATOM 1429 C CE  . LYS A 1 178 ? 7.381   13.554  -5.531  1.00 82.94 178 A 1 
ATOM 1430 N NZ  . LYS A 1 178 ? 7.903   12.172  -5.488  1.00 75.13 178 A 1 
ATOM 1431 N N   . LEU A 1 179 ? 5.880   17.105  -11.290 1.00 90.62 179 A 1 
ATOM 1432 C CA  . LEU A 1 179 ? 5.272   17.642  -12.517 1.00 89.99 179 A 1 
ATOM 1433 C C   . LEU A 1 179 ? 5.735   16.896  -13.776 1.00 89.77 179 A 1 
ATOM 1434 O O   . LEU A 1 179 ? 5.010   16.831  -14.757 1.00 87.41 179 A 1 
ATOM 1435 C CB  . LEU A 1 179 ? 5.605   19.140  -12.666 1.00 90.22 179 A 1 
ATOM 1436 C CG  . LEU A 1 179 ? 5.167   20.042  -11.501 1.00 88.66 179 A 1 
ATOM 1437 C CD1 . LEU A 1 179 ? 5.610   21.475  -11.771 1.00 82.60 179 A 1 
ATOM 1438 C CD2 . LEU A 1 179 ? 3.657   20.041  -11.311 1.00 83.35 179 A 1 
ATOM 1439 N N   . PHE A 1 180 ? 6.921   16.308  -13.744 1.00 89.42 180 A 1 
ATOM 1440 C CA  . PHE A 1 180 ? 7.459   15.501  -14.842 1.00 87.83 180 A 1 
ATOM 1441 C C   . PHE A 1 180 ? 7.177   14.002  -14.686 1.00 86.95 180 A 1 
ATOM 1442 O O   . PHE A 1 180 ? 7.790   13.194  -15.382 1.00 82.03 180 A 1 
ATOM 1443 C CB  . PHE A 1 180 ? 8.948   15.810  -15.016 1.00 87.01 180 A 1 
ATOM 1444 C CG  . PHE A 1 180 ? 9.216   17.236  -15.444 1.00 86.65 180 A 1 
ATOM 1445 C CD1 . PHE A 1 180 ? 8.940   17.637  -16.765 1.00 81.01 180 A 1 
ATOM 1446 C CD2 . PHE A 1 180 ? 9.720   18.172  -14.524 1.00 81.41 180 A 1 
ATOM 1447 C CE1 . PHE A 1 180 ? 9.168   18.964  -17.161 1.00 77.97 180 A 1 
ATOM 1448 C CE2 . PHE A 1 180 ? 9.948   19.500  -14.919 1.00 78.62 180 A 1 
ATOM 1449 C CZ  . PHE A 1 180 ? 9.673   19.897  -16.237 1.00 80.04 180 A 1 
ATOM 1450 N N   . ALA A 1 181 ? 6.269   13.615  -13.790 1.00 84.43 181 A 1 
ATOM 1451 C CA  . ALA A 1 181 ? 5.918   12.225  -13.511 1.00 82.29 181 A 1 
ATOM 1452 C C   . ALA A 1 181 ? 7.149   11.326  -13.267 1.00 83.43 181 A 1 
ATOM 1453 O O   . ALA A 1 181 ? 7.212   10.190  -13.738 1.00 78.77 181 A 1 
ATOM 1454 C CB  . ALA A 1 181 ? 4.972   11.718  -14.608 1.00 80.02 181 A 1 
ATOM 1455 N N   . THR A 1 182 ? 8.154   11.851  -12.557 1.00 85.67 182 A 1 
ATOM 1456 C CA  . THR A 1 182 ? 9.416   11.127  -12.311 1.00 84.08 182 A 1 
ATOM 1457 C C   . THR A 1 182 ? 9.263   9.922   -11.391 1.00 85.13 182 A 1 
ATOM 1458 O O   . THR A 1 182 ? 10.159  9.081   -11.341 1.00 80.88 182 A 1 
ATOM 1459 C CB  . THR A 1 182 ? 10.513  12.035  -11.742 1.00 80.80 182 A 1 
ATOM 1460 O OG1 . THR A 1 182 ? 10.115  12.614  -10.523 1.00 74.81 182 A 1 
ATOM 1461 C CG2 . THR A 1 182 ? 10.910  13.138  -12.713 1.00 74.35 182 A 1 
ATOM 1462 N N   . ASP A 1 183 ? 8.129   9.811   -10.683 1.00 88.52 183 A 1 
ATOM 1463 C CA  . ASP A 1 183 ? 7.803   8.651   -9.857  1.00 89.01 183 A 1 
ATOM 1464 C C   . ASP A 1 183 ? 7.286   7.501   -10.731 1.00 89.81 183 A 1 
ATOM 1465 O O   . ASP A 1 183 ? 6.100   7.148   -10.733 1.00 86.17 183 A 1 
ATOM 1466 C CB  . ASP A 1 183 ? 6.799   9.029   -8.765  1.00 87.19 183 A 1 
ATOM 1467 C CG  . ASP A 1 183 ? 7.305   10.066  -7.777  1.00 84.67 183 A 1 
ATOM 1468 O OD1 . ASP A 1 183 ? 8.514   10.175  -7.482  1.00 79.55 183 A 1 
ATOM 1469 O OD2 . ASP A 1 183 ? 6.444   10.809  -7.261  1.00 80.08 183 A 1 
ATOM 1470 N N   . ALA A 1 184 ? 8.199   6.893   -11.491 1.00 90.77 184 A 1 
ATOM 1471 C CA  . ALA A 1 184 ? 7.899   5.832   -12.449 1.00 90.60 184 A 1 
ATOM 1472 C C   . ALA A 1 184 ? 7.135   4.642   -11.840 1.00 91.66 184 A 1 
ATOM 1473 O O   . ALA A 1 184 ? 6.360   3.989   -12.540 1.00 90.08 184 A 1 
ATOM 1474 C CB  . ALA A 1 184 ? 9.228   5.392   -13.073 1.00 89.16 184 A 1 
ATOM 1475 N N   . PHE A 1 185 ? 7.279   4.387   -10.542 1.00 92.43 185 A 1 
ATOM 1476 C CA  . PHE A 1 185 ? 6.519   3.362   -9.822  1.00 92.15 185 A 1 
ATOM 1477 C C   . PHE A 1 185 ? 5.004   3.604   -9.884  1.00 92.90 185 A 1 
ATOM 1478 O O   . PHE A 1 185 ? 4.247   2.701   -10.238 1.00 92.38 185 A 1 
ATOM 1479 C CB  . PHE A 1 185 ? 6.992   3.302   -8.367  1.00 91.17 185 A 1 
ATOM 1480 C CG  . PHE A 1 185 ? 6.185   2.335   -7.524  1.00 89.52 185 A 1 
ATOM 1481 C CD1 . PHE A 1 185 ? 5.179   2.808   -6.659  1.00 84.66 185 A 1 
ATOM 1482 C CD2 . PHE A 1 185 ? 6.400   0.949   -7.648  1.00 85.16 185 A 1 
ATOM 1483 C CE1 . PHE A 1 185 ? 4.405   1.902   -5.915  1.00 81.61 185 A 1 
ATOM 1484 C CE2 . PHE A 1 185 ? 5.625   0.042   -6.905  1.00 82.01 185 A 1 
ATOM 1485 C CZ  . PHE A 1 185 ? 4.629   0.520   -6.036  1.00 83.49 185 A 1 
ATOM 1486 N N   . PHE A 1 186 ? 4.549   4.842   -9.609  1.00 92.24 186 A 1 
ATOM 1487 C CA  . PHE A 1 186 ? 3.122   5.170   -9.661  1.00 92.68 186 A 1 
ATOM 1488 C C   . PHE A 1 186 ? 2.593   5.171   -11.092 1.00 93.30 186 A 1 
ATOM 1489 O O   . PHE A 1 186 ? 1.494   4.672   -11.337 1.00 92.53 186 A 1 
ATOM 1490 C CB  . PHE A 1 186 ? 2.865   6.526   -8.999  1.00 92.15 186 A 1 
ATOM 1491 C CG  . PHE A 1 186 ? 3.192   6.575   -7.522  1.00 91.98 186 A 1 
ATOM 1492 C CD1 . PHE A 1 186 ? 2.640   5.629   -6.637  1.00 87.49 186 A 1 
ATOM 1493 C CD2 . PHE A 1 186 ? 4.032   7.587   -7.025  1.00 88.08 186 A 1 
ATOM 1494 C CE1 . PHE A 1 186 ? 2.935   5.686   -5.262  1.00 86.26 186 A 1 
ATOM 1495 C CE2 . PHE A 1 186 ? 4.326   7.647   -5.652  1.00 86.12 186 A 1 
ATOM 1496 C CZ  . PHE A 1 186 ? 3.780   6.696   -4.770  1.00 86.74 186 A 1 
ATOM 1497 N N   . VAL A 1 187 ? 3.391   5.646   -12.057 1.00 92.62 187 A 1 
ATOM 1498 C CA  . VAL A 1 187 ? 3.038   5.556   -13.481 1.00 93.06 187 A 1 
ATOM 1499 C C   . VAL A 1 187 ? 2.873   4.095   -13.883 1.00 93.13 187 A 1 
ATOM 1500 O O   . VAL A 1 187 ? 1.862   3.743   -14.483 1.00 92.14 187 A 1 
ATOM 1501 C CB  . VAL A 1 187 ? 4.075   6.251   -14.382 1.00 92.85 187 A 1 
ATOM 1502 C CG1 . VAL A 1 187 ? 3.658   6.177   -15.857 1.00 89.15 187 A 1 
ATOM 1503 C CG2 . VAL A 1 187 ? 4.251   7.729   -14.030 1.00 89.37 187 A 1 
ATOM 1504 N N   . PHE A 1 188 ? 3.804   3.219   -13.520 1.00 94.09 188 A 1 
ATOM 1505 C CA  . PHE A 1 188 ? 3.724   1.788   -13.805 1.00 93.25 188 A 1 
ATOM 1506 C C   . PHE A 1 188 ? 2.470   1.151   -13.198 1.00 93.41 188 A 1 
ATOM 1507 O O   . PHE A 1 188 ? 1.730   0.479   -13.915 1.00 92.90 188 A 1 
ATOM 1508 C CB  . PHE A 1 188 ? 4.995   1.096   -13.302 1.00 93.04 188 A 1 
ATOM 1509 C CG  . PHE A 1 188 ? 4.919   -0.414  -13.378 1.00 91.64 188 A 1 
ATOM 1510 C CD1 . PHE A 1 188 ? 4.683   -1.173  -12.216 1.00 87.24 188 A 1 
ATOM 1511 C CD2 . PHE A 1 188 ? 5.055   -1.061  -14.617 1.00 88.05 188 A 1 
ATOM 1512 C CE1 . PHE A 1 188 ? 4.600   -2.573  -12.296 1.00 86.08 188 A 1 
ATOM 1513 C CE2 . PHE A 1 188 ? 4.972   -2.460  -14.697 1.00 86.12 188 A 1 
ATOM 1514 C CZ  . PHE A 1 188 ? 4.749   -3.219  -13.535 1.00 86.63 188 A 1 
ATOM 1515 N N   . LEU A 1 189 ? 2.189   1.399   -11.911 1.00 93.18 189 A 1 
ATOM 1516 C CA  . LEU A 1 189 ? 1.001   0.891   -11.215 1.00 92.18 189 A 1 
ATOM 1517 C C   . LEU A 1 189 ? -0.288  1.324   -11.929 1.00 92.50 189 A 1 
ATOM 1518 O O   . LEU A 1 189 ? -1.142  0.490   -12.244 1.00 91.56 189 A 1 
ATOM 1519 C CB  . LEU A 1 189 ? 1.070   1.358   -9.747  1.00 90.86 189 A 1 
ATOM 1520 C CG  . LEU A 1 189 ? -0.076  0.858   -8.840  1.00 78.71 189 A 1 
ATOM 1521 C CD1 . LEU A 1 189 ? 0.400   0.843   -7.387  1.00 73.44 189 A 1 
ATOM 1522 C CD2 . LEU A 1 189 ? -1.323  1.755   -8.889  1.00 71.80 189 A 1 
ATOM 1523 N N   . LEU A 1 190 ? -0.407  2.616   -12.259 1.00 92.74 190 A 1 
ATOM 1524 C CA  . LEU A 1 190 ? -1.559  3.160   -12.976 1.00 92.90 190 A 1 
ATOM 1525 C C   . LEU A 1 190 ? -1.666  2.611   -14.405 1.00 92.88 190 A 1 
ATOM 1526 O O   . LEU A 1 190 ? -2.767  2.326   -14.863 1.00 92.01 190 A 1 
ATOM 1527 C CB  . LEU A 1 190 ? -1.471  4.695   -12.978 1.00 92.97 190 A 1 
ATOM 1528 C CG  . LEU A 1 190 ? -1.747  5.360   -11.616 1.00 91.27 190 A 1 
ATOM 1529 C CD1 . LEU A 1 190 ? -1.357  6.835   -11.677 1.00 88.08 190 A 1 
ATOM 1530 C CD2 . LEU A 1 190 ? -3.231  5.288   -11.249 1.00 88.14 190 A 1 
ATOM 1531 N N   . VAL A 1 191 ? -0.554  2.398   -15.121 1.00 93.75 191 A 1 
ATOM 1532 C CA  . VAL A 1 191 ? -0.555  1.772   -16.459 1.00 93.43 191 A 1 
ATOM 1533 C C   . VAL A 1 191 ? -1.106  0.354   -16.391 1.00 92.86 191 A 1 
ATOM 1534 O O   . VAL A 1 191 ? -1.921  -0.005  -17.242 1.00 91.68 191 A 1 
ATOM 1535 C CB  . VAL A 1 191 ? 0.851   1.764   -17.101 1.00 93.38 191 A 1 
ATOM 1536 C CG1 . VAL A 1 191 ? 0.943   0.862   -18.345 1.00 90.04 191 A 1 
ATOM 1537 C CG2 . VAL A 1 191 ? 1.259   3.160   -17.574 1.00 89.94 191 A 1 
ATOM 1538 N N   . GLN A 1 192 ? -0.687  -0.459  -15.416 1.00 93.91 192 A 1 
ATOM 1539 C CA  . GLN A 1 192 ? -1.214  -1.823  -15.265 1.00 92.81 192 A 1 
ATOM 1540 C C   . GLN A 1 192 ? -2.719  -1.802  -15.006 1.00 92.68 192 A 1 
ATOM 1541 O O   . GLN A 1 192 ? -3.470  -2.536  -15.648 1.00 90.89 192 A 1 
ATOM 1542 C CB  . GLN A 1 192 ? -0.501  -2.582  -14.130 1.00 92.21 192 A 1 
ATOM 1543 C CG  . GLN A 1 192 ? 0.992   -2.836  -14.377 1.00 85.02 192 A 1 
ATOM 1544 C CD  . GLN A 1 192 ? 1.315   -3.482  -15.723 1.00 80.28 192 A 1 
ATOM 1545 O OE1 . GLN A 1 192 ? 0.562   -4.230  -16.323 1.00 71.77 192 A 1 
ATOM 1546 N NE2 . GLN A 1 192 ? 2.466   -3.189  -16.271 1.00 67.80 192 A 1 
ATOM 1547 N N   . PHE A 1 193 ? -3.161  -0.894  -14.152 1.00 91.88 193 A 1 
ATOM 1548 C CA  . PHE A 1 193 ? -4.573  -0.719  -13.855 1.00 91.18 193 A 1 
ATOM 1549 C C   . PHE A 1 193 ? -5.382  -0.288  -15.085 1.00 91.61 193 A 1 
ATOM 1550 O O   . PHE A 1 193 ? -6.369  -0.931  -15.439 1.00 90.62 193 A 1 
ATOM 1551 C CB  . PHE A 1 193 ? -4.696  0.290   -12.718 1.00 90.11 193 A 1 
ATOM 1552 C CG  . PHE A 1 193 ? -6.095  0.318   -12.175 1.00 87.38 193 A 1 
ATOM 1553 C CD1 . PHE A 1 193 ? -7.120  1.013   -12.845 1.00 83.59 193 A 1 
ATOM 1554 C CD2 . PHE A 1 193 ? -6.365  -0.405  -11.013 1.00 84.09 193 A 1 
ATOM 1555 C CE1 . PHE A 1 193 ? -8.426  0.991   -12.340 1.00 81.69 193 A 1 
ATOM 1556 C CE2 . PHE A 1 193 ? -7.667  -0.416  -10.507 1.00 81.22 193 A 1 
ATOM 1557 C CZ  . PHE A 1 193 ? -8.698  0.282   -11.170 1.00 81.16 193 A 1 
ATOM 1558 N N   . ILE A 1 194 ? -4.946  0.750   -15.795 1.00 91.57 194 A 1 
ATOM 1559 C CA  . ILE A 1 194 ? -5.630  1.259   -16.997 1.00 92.06 194 A 1 
ATOM 1560 C C   . ILE A 1 194 ? -5.673  0.192   -18.100 1.00 91.34 194 A 1 
ATOM 1561 O O   . ILE A 1 194 ? -6.660  0.094   -18.829 1.00 89.41 194 A 1 
ATOM 1562 C CB  . ILE A 1 194 ? -4.964  2.571   -17.473 1.00 92.63 194 A 1 
ATOM 1563 C CG1 . ILE A 1 194 ? -5.230  3.702   -16.453 1.00 91.45 194 A 1 
ATOM 1564 C CG2 . ILE A 1 194 ? -5.475  2.999   -18.864 1.00 90.92 194 A 1 
ATOM 1565 C CD1 . ILE A 1 194 ? -4.395  4.965   -16.690 1.00 89.02 194 A 1 
ATOM 1566 N N   . ARG A 1 195 ? -4.627  -0.638  -18.228 1.00 93.01 195 A 1 
ATOM 1567 C CA  . ARG A 1 195 ? -4.603  -1.753  -19.191 1.00 92.41 195 A 1 
ATOM 1568 C C   . ARG A 1 195 ? -5.580  -2.872  -18.842 1.00 91.97 195 A 1 
ATOM 1569 O O   . ARG A 1 195 ? -5.999  -3.564  -19.762 1.00 89.78 195 A 1 
ATOM 1570 C CB  . ARG A 1 195 ? -3.183  -2.320  -19.306 1.00 92.13 195 A 1 
ATOM 1571 C CG  . ARG A 1 195 ? -2.263  -1.413  -20.132 1.00 88.33 195 A 1 
ATOM 1572 C CD  . ARG A 1 195 ? -0.848  -1.985  -20.101 1.00 86.95 195 A 1 
ATOM 1573 N NE  . ARG A 1 195 ? 0.097   -1.161  -20.881 1.00 83.12 195 A 1 
ATOM 1574 C CZ  . ARG A 1 195 ? 1.395   -1.377  -20.993 1.00 79.20 195 A 1 
ATOM 1575 N NH1 . ARG A 1 195 ? 1.980   -2.399  -20.428 1.00 74.51 195 A 1 
ATOM 1576 N NH2 . ARG A 1 195 ? 2.142   -0.556  -21.677 1.00 70.88 195 A 1 
ATOM 1577 N N   . SER A 1 196 ? -5.935  -3.051  -17.570 1.00 91.62 196 A 1 
ATOM 1578 C CA  . SER A 1 196 ? -6.927  -4.046  -17.139 1.00 90.39 196 A 1 
ATOM 1579 C C   . SER A 1 196 ? -8.367  -3.647  -17.474 1.00 90.66 196 A 1 
ATOM 1580 O O   . SER A 1 196 ? -9.229  -4.514  -17.563 1.00 88.22 196 A 1 
ATOM 1581 C CB  . SER A 1 196 ? -6.780  -4.346  -15.643 1.00 89.19 196 A 1 
ATOM 1582 O OG  . SER A 1 196 ? -7.323  -3.331  -14.826 1.00 80.69 196 A 1 
ATOM 1583 N N   . LEU A 1 197 ? -8.641  -2.360  -17.720 1.00 89.67 197 A 1 
ATOM 1584 C CA  . LEU A 1 197 ? -9.968  -1.883  -18.115 1.00 90.10 197 A 1 
ATOM 1585 C C   . LEU A 1 197 ? -10.304 -2.323  -19.554 1.00 90.84 197 A 1 
ATOM 1586 O O   . LEU A 1 197 ? -9.430  -2.258  -20.425 1.00 90.08 197 A 1 
ATOM 1587 C CB  . LEU A 1 197 ? -10.041 -0.351  -17.984 1.00 90.05 197 A 1 
ATOM 1588 C CG  . LEU A 1 197 ? -9.804  0.207   -16.571 1.00 88.68 197 A 1 
ATOM 1589 C CD1 . LEU A 1 197 ? -9.829  1.738   -16.627 1.00 85.00 197 A 1 
ATOM 1590 C CD2 . LEU A 1 197 ? -10.872 -0.259  -15.584 1.00 85.19 197 A 1 
ATOM 1591 N N   . PRO A 1 198 ? -11.562 -2.701  -19.871 1.00 91.70 198 A 1 
ATOM 1592 C CA  . PRO A 1 198 ? -11.979 -3.049  -21.232 1.00 91.41 198 A 1 
ATOM 1593 C C   . PRO A 1 198 ? -11.724 -1.912  -22.228 1.00 92.09 198 A 1 
ATOM 1594 O O   . PRO A 1 198 ? -11.936 -0.739  -21.922 1.00 90.88 198 A 1 
ATOM 1595 C CB  . PRO A 1 198 ? -13.463 -3.408  -21.138 1.00 89.18 198 A 1 
ATOM 1596 C CG  . PRO A 1 198 ? -13.625 -3.854  -19.687 1.00 86.60 198 A 1 
ATOM 1597 C CD  . PRO A 1 198 ? -12.653 -2.950  -18.939 1.00 90.10 198 A 1 
ATOM 1598 N N   . LYS A 1 199 ? -11.236 -2.242  -23.444 1.00 89.48 199 A 1 
ATOM 1599 C CA  . LYS A 1 199 ? -10.963 -1.242  -24.501 1.00 89.80 199 A 1 
ATOM 1600 C C   . LYS A 1 199 ? -12.226 -0.796  -25.234 1.00 91.21 199 A 1 
ATOM 1601 O O   . LYS A 1 199 ? -12.256 0.318   -25.742 1.00 88.23 199 A 1 
ATOM 1602 C CB  . LYS A 1 199 ? -9.943  -1.775  -25.505 1.00 88.09 199 A 1 
ATOM 1603 C CG  . LYS A 1 199 ? -8.549  -1.888  -24.890 1.00 81.62 199 A 1 
ATOM 1604 C CD  . LYS A 1 199 ? -7.577  -2.385  -25.962 1.00 76.03 199 A 1 
ATOM 1605 C CE  . LYS A 1 199 ? -6.182  -2.543  -25.366 1.00 69.14 199 A 1 
ATOM 1606 N NZ  . LYS A 1 199 ? -5.288  -3.195  -26.352 1.00 59.86 199 A 1 
ATOM 1607 N N   . ASP A 1 200 ? -13.261 -1.619  -25.206 1.00 92.36 200 A 1 
ATOM 1608 C CA  . ASP A 1 200 ? -14.555 -1.364  -25.846 1.00 92.51 200 A 1 
ATOM 1609 C C   . ASP A 1 200 ? -15.214 -0.083  -25.307 1.00 92.92 200 A 1 
ATOM 1610 O O   . ASP A 1 200 ? -15.946 0.598   -26.022 1.00 90.70 200 A 1 
ATOM 1611 C CB  . ASP A 1 200 ? -15.473 -2.579  -25.619 1.00 91.32 200 A 1 
ATOM 1612 C CG  . ASP A 1 200 ? -14.820 -3.934  -25.918 1.00 85.36 200 A 1 
ATOM 1613 O OD1 . ASP A 1 200 ? -13.808 -3.966  -26.652 1.00 79.09 200 A 1 
ATOM 1614 O OD2 . ASP A 1 200 ? -15.247 -4.914  -25.270 1.00 80.79 200 A 1 
ATOM 1615 N N   . LEU A 1 201 ? -14.888 0.304   -24.061 1.00 89.72 201 A 1 
ATOM 1616 C CA  . LEU A 1 201 ? -15.321 1.575   -23.474 1.00 89.12 201 A 1 
ATOM 1617 C C   . LEU A 1 201 ? -14.759 2.784   -24.234 1.00 90.41 201 A 1 
ATOM 1618 O O   . LEU A 1 201 ? -15.468 3.766   -24.453 1.00 88.79 201 A 1 
ATOM 1619 C CB  . LEU A 1 201 ? -14.870 1.639   -22.004 1.00 87.57 201 A 1 
ATOM 1620 C CG  . LEU A 1 201 ? -15.505 0.592   -21.070 1.00 83.51 201 A 1 
ATOM 1621 C CD1 . LEU A 1 201 ? -14.870 0.711   -19.683 1.00 77.33 201 A 1 
ATOM 1622 C CD2 . LEU A 1 201 ? -17.014 0.789   -20.928 1.00 77.22 201 A 1 
ATOM 1623 N N   . ASP A 1 202 ? -13.489 2.716   -24.645 1.00 90.28 202 A 1 
ATOM 1624 C CA  . ASP A 1 202 ? -12.837 3.786   -25.404 1.00 90.39 202 A 1 
ATOM 1625 C C   . ASP A 1 202 ? -13.401 3.845   -26.833 1.00 91.22 202 A 1 
ATOM 1626 O O   . ASP A 1 202 ? -13.627 4.935   -27.364 1.00 89.49 202 A 1 
ATOM 1627 C CB  . ASP A 1 202 ? -11.311 3.579   -25.479 1.00 88.29 202 A 1 
ATOM 1628 C CG  . ASP A 1 202 ? -10.524 3.532   -24.168 1.00 85.61 202 A 1 
ATOM 1629 O OD1 . ASP A 1 202 ? -11.083 3.429   -23.058 1.00 78.16 202 A 1 
ATOM 1630 O OD2 . ASP A 1 202 ? -9.270  3.495   -24.259 1.00 79.81 202 A 1 
ATOM 1631 N N   . GLU A 1 203 ? -13.631 2.682   -27.458 1.00 90.66 203 A 1 
ATOM 1632 C CA  . GLU A 1 203 ? -14.168 2.580   -28.819 1.00 90.66 203 A 1 
ATOM 1633 C C   . GLU A 1 203 ? -15.601 3.114   -28.903 1.00 90.98 203 A 1 
ATOM 1634 O O   . GLU A 1 203 ? -15.901 3.929   -29.775 1.00 88.90 203 A 1 
ATOM 1635 C CB  . GLU A 1 203 ? -14.083 1.127   -29.319 1.00 89.74 203 A 1 
ATOM 1636 C CG  . GLU A 1 203 ? -12.616 0.693   -29.506 1.00 81.74 203 A 1 
ATOM 1637 C CD  . GLU A 1 203 ? -12.429 -0.730  -30.048 1.00 75.34 203 A 1 
ATOM 1638 O OE1 . GLU A 1 203 ? -11.242 -1.147  -30.116 1.00 67.08 203 A 1 
ATOM 1639 O OE2 . GLU A 1 203 ? -13.423 -1.364  -30.439 1.00 68.60 203 A 1 
ATOM 1640 N N   . SER A 1 204 ? -16.459 2.751   -27.946 1.00 92.12 204 A 1 
ATOM 1641 C CA  . SER A 1 204 ? -17.831 3.269   -27.852 1.00 91.66 204 A 1 
ATOM 1642 C C   . SER A 1 204 ? -17.842 4.792   -27.698 1.00 91.95 204 A 1 
ATOM 1643 O O   . SER A 1 204 ? -18.529 5.493   -28.438 1.00 89.74 204 A 1 
ATOM 1644 C CB  . SER A 1 204 ? -18.568 2.623   -26.675 1.00 90.36 204 A 1 
ATOM 1645 O OG  . SER A 1 204 ? -18.564 1.213   -26.783 1.00 76.40 204 A 1 
ATOM 1646 N N   . ALA A 1 205 ? -17.002 5.334   -26.810 1.00 89.32 205 A 1 
ATOM 1647 C CA  . ALA A 1 205 ? -16.913 6.781   -26.607 1.00 88.45 205 A 1 
ATOM 1648 C C   . ALA A 1 205 ? -16.363 7.540   -27.831 1.00 89.32 205 A 1 
ATOM 1649 O O   . ALA A 1 205 ? -16.743 8.689   -28.063 1.00 88.19 205 A 1 
ATOM 1650 C CB  . ALA A 1 205 ? -16.041 7.026   -25.380 1.00 87.24 205 A 1 
ATOM 1651 N N   . LEU A 1 206 ? -15.474 6.920   -28.619 1.00 88.79 206 A 1 
ATOM 1652 C CA  . LEU A 1 206 ? -15.001 7.490   -29.885 1.00 89.12 206 A 1 
ATOM 1653 C C   . LEU A 1 206 ? -16.120 7.547   -30.931 1.00 90.02 206 A 1 
ATOM 1654 O O   . LEU A 1 206 ? -16.203 8.540   -31.654 1.00 88.02 206 A 1 
ATOM 1655 C CB  . LEU A 1 206 ? -13.812 6.672   -30.418 1.00 87.55 206 A 1 
ATOM 1656 C CG  . LEU A 1 206 ? -12.478 6.967   -29.720 1.00 78.84 206 A 1 
ATOM 1657 C CD1 . LEU A 1 206 ? -11.450 5.893   -30.078 1.00 72.37 206 A 1 
ATOM 1658 C CD2 . LEU A 1 206 ? -11.899 8.319   -30.142 1.00 73.26 206 A 1 
ATOM 1659 N N   . ILE A 1 207 ? -16.986 6.523   -30.999 1.00 92.53 207 A 1 
ATOM 1660 C CA  . ILE A 1 207 ? -18.173 6.509   -31.872 1.00 92.74 207 A 1 
ATOM 1661 C C   . ILE A 1 207 ? -19.137 7.632   -31.473 1.00 92.71 207 A 1 
ATOM 1662 O O   . ILE A 1 207 ? -19.638 8.345   -32.340 1.00 90.32 207 A 1 
ATOM 1663 C CB  . ILE A 1 207 ? -18.846 5.113   -31.850 1.00 92.29 207 A 1 
ATOM 1664 C CG1 . ILE A 1 207 ? -17.909 4.061   -32.487 1.00 89.20 207 A 1 
ATOM 1665 C CG2 . ILE A 1 207 ? -20.192 5.130   -32.595 1.00 87.07 207 A 1 
ATOM 1666 C CD1 . ILE A 1 207 ? -18.320 2.610   -32.206 1.00 80.35 207 A 1 
ATOM 1667 N N   . ASP A 1 208 ? -19.292 7.884   -30.171 1.00 92.93 208 A 1 
ATOM 1668 C CA  . ASP A 1 208 ? -20.091 8.989   -29.624 1.00 92.13 208 A 1 
ATOM 1669 C C   . ASP A 1 208 ? -19.434 10.380  -29.790 1.00 92.04 208 A 1 
ATOM 1670 O O   . ASP A 1 208 ? -19.904 11.380  -29.239 1.00 88.52 208 A 1 
ATOM 1671 C CB  . ASP A 1 208 ? -20.406 8.702   -28.146 1.00 90.74 208 A 1 
ATOM 1672 C CG  . ASP A 1 208 ? -21.312 7.489   -27.914 1.00 83.63 208 A 1 
ATOM 1673 O OD1 . ASP A 1 208 ? -22.045 7.099   -28.847 1.00 77.62 208 A 1 
ATOM 1674 O OD2 . ASP A 1 208 ? -21.294 7.004   -26.760 1.00 77.29 208 A 1 
ATOM 1675 N N   . GLY A 1 209 ? -18.320 10.478  -30.520 1.00 90.98 209 A 1 
ATOM 1676 C CA  . GLY A 1 209 ? -17.625 11.737  -30.804 1.00 91.19 209 A 1 
ATOM 1677 C C   . GLY A 1 209 ? -16.758 12.266  -29.654 1.00 91.36 209 A 1 
ATOM 1678 O O   . GLY A 1 209 ? -16.325 13.424  -29.685 1.00 87.19 209 A 1 
ATOM 1679 N N   . CYS A 1 210 ? -16.469 11.457  -28.637 1.00 89.80 210 A 1 
ATOM 1680 C CA  . CYS A 1 210 ? -15.624 11.866  -27.517 1.00 89.44 210 A 1 
ATOM 1681 C C   . CYS A 1 210 ? -14.140 11.896  -27.924 1.00 89.78 210 A 1 
ATOM 1682 O O   . CYS A 1 210 ? -13.559 10.911  -28.378 1.00 85.08 210 A 1 
ATOM 1683 C CB  . CYS A 1 210 ? -15.892 10.942  -26.324 1.00 85.60 210 A 1 
ATOM 1684 S SG  . CYS A 1 210 ? -15.381 11.764  -24.781 1.00 75.58 210 A 1 
ATOM 1685 N N   . GLY A 1 211 ? -13.477 13.038  -27.728 1.00 90.46 211 A 1 
ATOM 1686 C CA  . GLY A 1 211 ? -12.037 13.152  -27.976 1.00 90.88 211 A 1 
ATOM 1687 C C   . GLY A 1 211 ? -11.189 12.398  -26.936 1.00 91.96 211 A 1 
ATOM 1688 O O   . GLY A 1 211 ? -11.639 12.118  -25.825 1.00 89.45 211 A 1 
ATOM 1689 N N   . LYS A 1 212 ? -9.906  12.143  -27.245 1.00 90.30 212 A 1 
ATOM 1690 C CA  . LYS A 1 212 ? -8.961  11.397  -26.380 1.00 90.63 212 A 1 
ATOM 1691 C C   . LYS A 1 212 ? -8.881  11.937  -24.946 1.00 92.19 212 A 1 
ATOM 1692 O O   . LYS A 1 212 ? -8.860  11.159  -23.998 1.00 90.40 212 A 1 
ATOM 1693 C CB  . LYS A 1 212 ? -7.554  11.414  -27.002 1.00 88.92 212 A 1 
ATOM 1694 C CG  . LYS A 1 212 ? -7.485  10.674  -28.343 1.00 85.65 212 A 1 
ATOM 1695 C CD  . LYS A 1 212 ? -6.068  10.754  -28.928 1.00 78.96 212 A 1 
ATOM 1696 C CE  . LYS A 1 212 ? -6.041  10.051  -30.286 1.00 74.25 212 A 1 
ATOM 1697 N NZ  . LYS A 1 212 ? -4.734  10.222  -30.967 1.00 64.46 212 A 1 
ATOM 1698 N N   . PHE A 1 213 ? -8.863  13.259  -24.786 1.00 91.20 213 A 1 
ATOM 1699 C CA  . PHE A 1 213 ? -8.862  13.888  -23.465 1.00 91.83 213 A 1 
ATOM 1700 C C   . PHE A 1 213 ? -10.211 13.729  -22.747 1.00 92.57 213 A 1 
ATOM 1701 O O   . PHE A 1 213 ? -10.252 13.512  -21.542 1.00 90.38 213 A 1 
ATOM 1702 C CB  . PHE A 1 213 ? -8.474  15.362  -23.608 1.00 90.85 213 A 1 
ATOM 1703 C CG  . PHE A 1 213 ? -8.293  16.059  -22.274 1.00 90.20 213 A 1 
ATOM 1704 C CD1 . PHE A 1 213 ? -9.259  16.974  -21.805 1.00 84.10 213 A 1 
ATOM 1705 C CD2 . PHE A 1 213 ? -7.167  15.770  -21.483 1.00 85.20 213 A 1 
ATOM 1706 C CE1 . PHE A 1 213 ? -9.089  17.597  -20.560 1.00 83.69 213 A 1 
ATOM 1707 C CE2 . PHE A 1 213 ? -6.999  16.390  -20.232 1.00 84.42 213 A 1 
ATOM 1708 C CZ  . PHE A 1 213 ? -7.961  17.307  -19.774 1.00 86.29 213 A 1 
ATOM 1709 N N   . GLY A 1 214 ? -11.320 13.769  -23.496 1.00 91.94 214 A 1 
ATOM 1710 C CA  . GLY A 1 214 ? -12.651 13.493  -22.958 1.00 91.95 214 A 1 
ATOM 1711 C C   . GLY A 1 214 ? -12.777 12.069  -22.417 1.00 92.71 214 A 1 
ATOM 1712 O O   . GLY A 1 214 ? -13.303 11.885  -21.323 1.00 91.33 214 A 1 
ATOM 1713 N N   . ILE A 1 215 ? -12.221 11.074  -23.131 1.00 92.56 215 A 1 
ATOM 1714 C CA  . ILE A 1 215 ? -12.139 9.678   -22.665 1.00 92.56 215 A 1 
ATOM 1715 C C   . ILE A 1 215 ? -11.355 9.595   -21.354 1.00 92.65 215 A 1 
ATOM 1716 O O   . ILE A 1 215 ? -11.821 8.977   -20.396 1.00 91.47 215 A 1 
ATOM 1717 C CB  . ILE A 1 215 ? -11.518 8.770   -23.755 1.00 92.08 215 A 1 
ATOM 1718 C CG1 . ILE A 1 215 ? -12.437 8.726   -24.994 1.00 88.37 215 A 1 
ATOM 1719 C CG2 . ILE A 1 215 ? -11.266 7.348   -23.226 1.00 87.91 215 A 1 
ATOM 1720 C CD1 . ILE A 1 215 ? -11.812 8.034   -26.208 1.00 81.84 215 A 1 
ATOM 1721 N N   . TYR A 1 216 ? -10.201 10.268  -21.279 1.00 92.66 216 A 1 
ATOM 1722 C CA  . TYR A 1 216 ? -9.411  10.303  -20.049 1.00 92.64 216 A 1 
ATOM 1723 C C   . TYR A 1 216 ? -10.220 10.842  -18.864 1.00 92.89 216 A 1 
ATOM 1724 O O   . TYR A 1 216 ? -10.334 10.165  -17.848 1.00 92.18 216 A 1 
ATOM 1725 C CB  . TYR A 1 216 ? -8.129  11.111  -20.275 1.00 92.76 216 A 1 
ATOM 1726 C CG  . TYR A 1 216 ? -7.390  11.454  -18.997 1.00 93.08 216 A 1 
ATOM 1727 C CD1 . TYR A 1 216 ? -7.397  12.780  -18.517 1.00 88.92 216 A 1 
ATOM 1728 C CD2 . TYR A 1 216 ? -6.739  10.448  -18.257 1.00 90.39 216 A 1 
ATOM 1729 C CE1 . TYR A 1 216 ? -6.753  13.098  -17.312 1.00 89.51 216 A 1 
ATOM 1730 C CE2 . TYR A 1 216 ? -6.094  10.761  -17.045 1.00 90.00 216 A 1 
ATOM 1731 C CZ  . TYR A 1 216 ? -6.101  12.091  -16.575 1.00 91.46 216 A 1 
ATOM 1732 O OH  . TYR A 1 216 ? -5.482  12.409  -15.408 1.00 89.54 216 A 1 
ATOM 1733 N N   . VAL A 1 217 ? -10.842 12.022  -19.007 1.00 93.73 217 A 1 
ATOM 1734 C CA  . VAL A 1 217 ? -11.541 12.697  -17.897 1.00 93.27 217 A 1 
ATOM 1735 C C   . VAL A 1 217 ? -12.852 12.004  -17.519 1.00 92.81 217 A 1 
ATOM 1736 O O   . VAL A 1 217 ? -13.173 11.904  -16.337 1.00 91.16 217 A 1 
ATOM 1737 C CB  . VAL A 1 217 ? -11.774 14.181  -18.235 1.00 92.94 217 A 1 
ATOM 1738 C CG1 . VAL A 1 217 ? -12.610 14.913  -17.175 1.00 86.63 217 A 1 
ATOM 1739 C CG2 . VAL A 1 217 ? -10.439 14.929  -18.340 1.00 85.87 217 A 1 
ATOM 1740 N N   . ARG A 1 218 ? -13.634 11.539  -18.513 1.00 92.77 218 A 1 
ATOM 1741 C CA  . ARG A 1 218 ? -14.997 11.027  -18.274 1.00 91.90 218 A 1 
ATOM 1742 C C   . ARG A 1 218 ? -15.050 9.530   -17.990 1.00 91.83 218 A 1 
ATOM 1743 O O   . ARG A 1 218 ? -15.986 9.102   -17.328 1.00 89.00 218 A 1 
ATOM 1744 C CB  . ARG A 1 218 ? -15.919 11.379  -19.456 1.00 91.57 218 A 1 
ATOM 1745 C CG  . ARG A 1 218 ? -16.092 12.892  -19.657 1.00 86.24 218 A 1 
ATOM 1746 C CD  . ARG A 1 218 ? -17.064 13.152  -20.805 1.00 83.62 218 A 1 
ATOM 1747 N NE  . ARG A 1 218 ? -17.292 14.598  -21.026 1.00 76.69 218 A 1 
ATOM 1748 C CZ  . ARG A 1 218 ? -18.102 15.122  -21.928 1.00 69.01 218 A 1 
ATOM 1749 N NH1 . ARG A 1 218 ? -18.803 14.385  -22.750 1.00 63.25 218 A 1 
ATOM 1750 N NH2 . ARG A 1 218 ? -18.231 16.420  -22.028 1.00 60.70 218 A 1 
ATOM 1751 N N   . ILE A 1 219 ? -14.084 8.752   -18.481 1.00 92.52 219 A 1 
ATOM 1752 C CA  . ILE A 1 219 ? -14.103 7.286   -18.378 1.00 92.03 219 A 1 
ATOM 1753 C C   . ILE A 1 219 ? -12.927 6.792   -17.539 1.00 92.25 219 A 1 
ATOM 1754 O O   . ILE A 1 219 ? -13.128 6.183   -16.491 1.00 90.84 219 A 1 
ATOM 1755 C CB  . ILE A 1 219 ? -14.150 6.629   -19.779 1.00 91.06 219 A 1 
ATOM 1756 C CG1 . ILE A 1 219 ? -15.377 7.144   -20.569 1.00 86.53 219 A 1 
ATOM 1757 C CG2 . ILE A 1 219 ? -14.170 5.097   -19.652 1.00 85.68 219 A 1 
ATOM 1758 C CD1 . ILE A 1 219 ? -15.442 6.618   -22.003 1.00 79.02 219 A 1 
ATOM 1759 N N   . ILE A 1 220 ? -11.696 7.074   -17.981 1.00 91.96 220 A 1 
ATOM 1760 C CA  . ILE A 1 220 ? -10.507 6.491   -17.364 1.00 91.78 220 A 1 
ATOM 1761 C C   . ILE A 1 220 ? -10.303 7.021   -15.947 1.00 91.53 220 A 1 
ATOM 1762 O O   . ILE A 1 220 ? -10.138 6.224   -15.027 1.00 90.16 220 A 1 
ATOM 1763 C CB  . ILE A 1 220 ? -9.270  6.699   -18.255 1.00 91.66 220 A 1 
ATOM 1764 C CG1 . ILE A 1 220 ? -9.453  6.108   -19.673 1.00 88.26 220 A 1 
ATOM 1765 C CG2 . ILE A 1 220 ? -8.006  6.133   -17.600 1.00 87.74 220 A 1 
ATOM 1766 C CD1 . ILE A 1 220 ? -9.709  4.596   -19.737 1.00 79.59 220 A 1 
ATOM 1767 N N   . MET A 1 221 ? -10.343 8.344   -15.746 1.00 92.70 221 A 1 
ATOM 1768 C CA  . MET A 1 221 ? -10.093 8.947   -14.438 1.00 92.06 221 A 1 
ATOM 1769 C C   . MET A 1 221 ? -11.085 8.472   -13.358 1.00 91.79 221 A 1 
ATOM 1770 O O   . MET A 1 221 ? -10.614 7.988   -12.328 1.00 90.35 221 A 1 
ATOM 1771 C CB  . MET A 1 221 ? -9.949  10.475  -14.578 1.00 91.42 221 A 1 
ATOM 1772 C CG  . MET A 1 221 ? -9.492  11.159  -13.290 1.00 81.20 221 A 1 
ATOM 1773 S SD  . MET A 1 221 ? -10.812 11.611  -12.122 1.00 75.55 221 A 1 
ATOM 1774 C CE  . MET A 1 221 ? -11.431 13.114  -12.919 1.00 63.00 221 A 1 
ATOM 1775 N N   . PRO A 1 222 ? -12.412 8.457   -13.580 1.00 92.50 222 A 1 
ATOM 1776 C CA  . PRO A 1 222 ? -13.357 7.903   -12.602 1.00 91.61 222 A 1 
ATOM 1777 C C   . PRO A 1 222 ? -13.153 6.412   -12.310 1.00 90.94 222 A 1 
ATOM 1778 O O   . PRO A 1 222 ? -13.234 5.995   -11.155 1.00 88.76 222 A 1 
ATOM 1779 C CB  . PRO A 1 222 ? -14.749 8.165   -13.179 1.00 90.56 222 A 1 
ATOM 1780 C CG  . PRO A 1 222 ? -14.539 9.375   -14.081 1.00 88.90 222 A 1 
ATOM 1781 C CD  . PRO A 1 222 ? -13.150 9.120   -14.648 1.00 91.74 222 A 1 
ATOM 1782 N N   . LEU A 1 223 ? -12.845 5.602   -13.335 1.00 90.61 223 A 1 
ATOM 1783 C CA  . LEU A 1 223 ? -12.621 4.163   -13.153 1.00 89.81 223 A 1 
ATOM 1784 C C   . LEU A 1 223 ? -11.299 3.858   -12.434 1.00 89.73 223 A 1 
ATOM 1785 O O   . LEU A 1 223 ? -11.190 2.837   -11.758 1.00 88.06 223 A 1 
ATOM 1786 C CB  . LEU A 1 223 ? -12.680 3.456   -14.516 1.00 89.43 223 A 1 
ATOM 1787 C CG  . LEU A 1 223 ? -14.076 3.430   -15.171 1.00 86.62 223 A 1 
ATOM 1788 C CD1 . LEU A 1 223 ? -13.966 2.794   -16.555 1.00 82.30 223 A 1 
ATOM 1789 C CD2 . LEU A 1 223 ? -15.085 2.618   -14.357 1.00 82.48 223 A 1 
ATOM 1790 N N   . THR A 1 224 ? -10.308 4.739   -12.548 1.00 90.40 224 A 1 
ATOM 1791 C CA  . THR A 1 224 ? -8.995  4.589   -11.902 1.00 90.09 224 A 1 
ATOM 1792 C C   . THR A 1 224 ? -8.920  5.171   -10.492 1.00 89.89 224 A 1 
ATOM 1793 O O   . THR A 1 224 ? -7.854  5.120   -9.879  1.00 88.03 224 A 1 
ATOM 1794 C CB  . THR A 1 224 ? -7.846  5.121   -12.772 1.00 89.81 224 A 1 
ATOM 1795 O OG1 . THR A 1 224 ? -8.056  6.441   -13.173 1.00 80.21 224 A 1 
ATOM 1796 C CG2 . THR A 1 224 ? -7.651  4.289   -14.035 1.00 79.57 224 A 1 
ATOM 1797 N N   . VAL A 1 225 ? -10.031 5.670   -9.940  1.00 90.11 225 A 1 
ATOM 1798 C CA  . VAL A 1 225 ? -10.076 6.263   -8.591  1.00 89.69 225 A 1 
ATOM 1799 C C   . VAL A 1 225 ? -9.407  5.387   -7.514  1.00 89.84 225 A 1 
ATOM 1800 O O   . VAL A 1 225 ? -8.589  5.938   -6.776  1.00 88.78 225 A 1 
ATOM 1801 C CB  . VAL A 1 225 ? -11.515 6.663   -8.200  1.00 88.82 225 A 1 
ATOM 1802 C CG1 . VAL A 1 225 ? -11.680 7.001   -6.709  1.00 84.31 225 A 1 
ATOM 1803 C CG2 . VAL A 1 225 ? -11.949 7.906   -8.983  1.00 84.57 225 A 1 
ATOM 1804 N N   . PRO A 1 226 ? -9.622  4.059   -7.424  1.00 90.48 226 A 1 
ATOM 1805 C CA  . PRO A 1 226 ? -8.950  3.246   -6.401  1.00 89.58 226 A 1 
ATOM 1806 C C   . PRO A 1 226 ? -7.419  3.237   -6.533  1.00 90.40 226 A 1 
ATOM 1807 O O   . PRO A 1 226 ? -6.703  3.353   -5.537  1.00 89.21 226 A 1 
ATOM 1808 C CB  . PRO A 1 226 ? -9.543  1.840   -6.544  1.00 87.71 226 A 1 
ATOM 1809 C CG  . PRO A 1 226 ? -10.906 2.094   -7.188  1.00 85.46 226 A 1 
ATOM 1810 C CD  . PRO A 1 226 ? -10.613 3.259   -8.122  1.00 88.40 226 A 1 
ATOM 1811 N N   . ALA A 1 227 ? -6.899  3.164   -7.765  1.00 90.03 227 A 1 
ATOM 1812 C CA  . ALA A 1 227 ? -5.457  3.216   -8.030  1.00 90.38 227 A 1 
ATOM 1813 C C   . ALA A 1 227 ? -4.878  4.630   -7.819  1.00 91.55 227 A 1 
ATOM 1814 O O   . ALA A 1 227 ? -3.760  4.781   -7.321  1.00 90.67 227 A 1 
ATOM 1815 C CB  . ALA A 1 227 ? -5.211  2.702   -9.451  1.00 89.73 227 A 1 
ATOM 1816 N N   . LEU A 1 228 ? -5.653  5.673   -8.139  1.00 91.48 228 A 1 
ATOM 1817 C CA  . LEU A 1 228 ? -5.295  7.064   -7.847  1.00 92.12 228 A 1 
ATOM 1818 C C   . LEU A 1 228 ? -5.229  7.322   -6.345  1.00 92.44 228 A 1 
ATOM 1819 O O   . LEU A 1 228 ? -4.277  7.940   -5.892  1.00 91.49 228 A 1 
ATOM 1820 C CB  . LEU A 1 228 ? -6.300  8.022   -8.509  1.00 92.12 228 A 1 
ATOM 1821 C CG  . LEU A 1 228 ? -6.122  8.160   -10.028 1.00 86.96 228 A 1 
ATOM 1822 C CD1 . LEU A 1 228 ? -7.275  8.981   -10.605 1.00 83.39 228 A 1 
ATOM 1823 C CD2 . LEU A 1 228 ? -4.811  8.864   -10.380 1.00 83.32 228 A 1 
ATOM 1824 N N   . ILE A 1 229 ? -6.180  6.808   -5.565  1.00 91.96 229 A 1 
ATOM 1825 C CA  . ILE A 1 229 ? -6.162  6.930   -4.102  1.00 91.60 229 A 1 
ATOM 1826 C C   . ILE A 1 229 ? -4.922  6.260   -3.512  1.00 91.71 229 A 1 
ATOM 1827 O O   . ILE A 1 229 ? -4.286  6.828   -2.626  1.00 90.84 229 A 1 
ATOM 1828 C CB  . ILE A 1 229 ? -7.468  6.361   -3.512  1.00 90.85 229 A 1 
ATOM 1829 C CG1 . ILE A 1 229 ? -8.603  7.368   -3.809  1.00 87.17 229 A 1 
ATOM 1830 C CG2 . ILE A 1 229 ? -7.357  6.110   -2.001  1.00 85.77 229 A 1 
ATOM 1831 C CD1 . ILE A 1 229 ? -9.994  6.818   -3.517  1.00 75.83 229 A 1 
ATOM 1832 N N   . THR A 1 230 ? -4.532  5.101   -4.042  1.00 91.96 230 A 1 
ATOM 1833 C CA  . THR A 1 230 ? -3.274  4.446   -3.658  1.00 91.31 230 A 1 
ATOM 1834 C C   . THR A 1 230 ? -2.075  5.345   -3.960  1.00 92.07 230 A 1 
ATOM 1835 O O   . THR A 1 230 ? -1.236  5.579   -3.091  1.00 91.07 230 A 1 
ATOM 1836 C CB  . THR A 1 230 ? -3.134  3.094   -4.372  1.00 89.66 230 A 1 
ATOM 1837 O OG1 . THR A 1 230 ? -4.250  2.284   -4.090  1.00 83.29 230 A 1 
ATOM 1838 C CG2 . THR A 1 230 ? -1.899  2.320   -3.924  1.00 82.19 230 A 1 
ATOM 1839 N N   . THR A 1 231 ? -2.023  5.934   -5.164  1.00 92.06 231 A 1 
ATOM 1840 C CA  . THR A 1 231 ? -0.962  6.872   -5.565  1.00 92.34 231 A 1 
ATOM 1841 C C   . THR A 1 231 ? -0.909  8.100   -4.652  1.00 93.08 231 A 1 
ATOM 1842 O O   . THR A 1 231 ? 0.163   8.478   -4.190  1.00 92.41 231 A 1 
ATOM 1843 C CB  . THR A 1 231 ? -1.157  7.312   -7.023  1.00 92.05 231 A 1 
ATOM 1844 O OG1 . THR A 1 231 ? -1.172  6.176   -7.863  1.00 87.20 231 A 1 
ATOM 1845 C CG2 . THR A 1 231 ? -0.053  8.241   -7.526  1.00 87.62 231 A 1 
ATOM 1846 N N   . VAL A 1 232 ? -2.065  8.701   -4.354  1.00 92.87 232 A 1 
ATOM 1847 C CA  . VAL A 1 232 ? -2.211  9.856   -3.454  1.00 92.77 232 A 1 
ATOM 1848 C C   . VAL A 1 232 ? -1.722  9.529   -2.047  1.00 93.30 232 A 1 
ATOM 1849 O O   . VAL A 1 232 ? -0.899  10.266  -1.504  1.00 92.79 232 A 1 
ATOM 1850 C CB  . VAL A 1 232 ? -3.680  10.323  -3.446  1.00 92.22 232 A 1 
ATOM 1851 C CG1 . VAL A 1 232 ? -4.037  11.238  -2.270  1.00 89.57 232 A 1 
ATOM 1852 C CG2 . VAL A 1 232 ? -3.997  11.071  -4.747  1.00 89.99 232 A 1 
ATOM 1853 N N   . LEU A 1 233 ? -2.181  8.413   -1.474  1.00 93.24 233 A 1 
ATOM 1854 C CA  . LEU A 1 233 ? -1.795  7.996   -0.126  1.00 92.79 233 A 1 
ATOM 1855 C C   . LEU A 1 233 ? -0.285  7.784   -0.020  1.00 93.12 233 A 1 
ATOM 1856 O O   . LEU A 1 233 ? 0.348   8.364   0.855   1.00 92.49 233 A 1 
ATOM 1857 C CB  . LEU A 1 233 ? -2.561  6.719   0.262   1.00 91.67 233 A 1 
ATOM 1858 C CG  . LEU A 1 233 ? -2.173  6.185   1.658   1.00 82.46 233 A 1 
ATOM 1859 C CD1 . LEU A 1 233 ? -2.622  7.128   2.774   1.00 77.75 233 A 1 
ATOM 1860 C CD2 . LEU A 1 233 ? -2.804  4.830   1.914   1.00 77.37 233 A 1 
ATOM 1861 N N   . PHE A 1 234 ? 0.311   6.987   -0.920  1.00 93.58 234 A 1 
ATOM 1862 C CA  . PHE A 1 234 ? 1.748   6.723   -0.862  1.00 93.14 234 A 1 
ATOM 1863 C C   . PHE A 1 234 ? 2.582   7.961   -1.188  1.00 93.81 234 A 1 
ATOM 1864 O O   . PHE A 1 234 ? 3.621   8.157   -0.565  1.00 93.05 234 A 1 
ATOM 1865 C CB  . PHE A 1 234 ? 2.110   5.548   -1.765  1.00 91.75 234 A 1 
ATOM 1866 C CG  . PHE A 1 234 ? 1.809   4.198   -1.149  1.00 89.62 234 A 1 
ATOM 1867 C CD1 . PHE A 1 234 ? 2.615   3.716   -0.099  1.00 84.83 234 A 1 
ATOM 1868 C CD2 . PHE A 1 234 ? 0.744   3.413   -1.614  1.00 85.08 234 A 1 
ATOM 1869 C CE1 . PHE A 1 234 ? 2.347   2.465   0.481   1.00 82.75 234 A 1 
ATOM 1870 C CE2 . PHE A 1 234 ? 0.474   2.163   -1.036  1.00 82.47 234 A 1 
ATOM 1871 C CZ  . PHE A 1 234 ? 1.276   1.688   0.013   1.00 82.84 234 A 1 
ATOM 1872 N N   . THR A 1 235 ? 2.127   8.835   -2.090  1.00 93.98 235 A 1 
ATOM 1873 C CA  . THR A 1 235 ? 2.811   10.114  -2.341  1.00 94.19 235 A 1 
ATOM 1874 C C   . THR A 1 235 ? 2.823   10.977  -1.087  1.00 94.52 235 A 1 
ATOM 1875 O O   . THR A 1 235 ? 3.865   11.531  -0.748  1.00 93.64 235 A 1 
ATOM 1876 C CB  . THR A 1 235 ? 2.162   10.912  -3.476  1.00 94.10 235 A 1 
ATOM 1877 O OG1 . THR A 1 235 ? 2.124   10.142  -4.650  1.00 89.02 235 A 1 
ATOM 1878 C CG2 . THR A 1 235 ? 2.939   12.187  -3.812  1.00 88.86 235 A 1 
ATOM 1879 N N   . PHE A 1 236 ? 1.689   11.067  -0.372  1.00 95.08 236 A 1 
ATOM 1880 C CA  . PHE A 1 236 ? 1.625   11.782  0.898   1.00 95.17 236 A 1 
ATOM 1881 C C   . PHE A 1 236 ? 2.592   11.176  1.914   1.00 95.15 236 A 1 
ATOM 1882 O O   . PHE A 1 236 ? 3.446   11.894  2.414   1.00 94.47 236 A 1 
ATOM 1883 C CB  . PHE A 1 236 ? 0.191   11.804  1.436   1.00 95.17 236 A 1 
ATOM 1884 C CG  . PHE A 1 236 ? 0.068   12.527  2.765   1.00 95.13 236 A 1 
ATOM 1885 C CD1 . PHE A 1 236 ? 0.333   11.851  3.975   1.00 93.07 236 A 1 
ATOM 1886 C CD2 . PHE A 1 236 ? -0.254  13.897  2.793   1.00 93.72 236 A 1 
ATOM 1887 C CE1 . PHE A 1 236 ? 0.288   12.544  5.199   1.00 92.50 236 A 1 
ATOM 1888 C CE2 . PHE A 1 236 ? -0.306  14.585  4.016   1.00 92.42 236 A 1 
ATOM 1889 C CZ  . PHE A 1 236 ? -0.030  13.912  5.220   1.00 92.30 236 A 1 
ATOM 1890 N N   . LEU A 1 237 ? 2.503   9.869   2.172   1.00 94.96 237 A 1 
ATOM 1891 C CA  . LEU A 1 237 ? 3.325   9.184   3.175   1.00 94.29 237 A 1 
ATOM 1892 C C   . LEU A 1 237 ? 4.824   9.298   2.874   1.00 93.85 237 A 1 
ATOM 1893 O O   . LEU A 1 237 ? 5.595   9.633   3.762   1.00 92.59 237 A 1 
ATOM 1894 C CB  . LEU A 1 237 ? 2.911   7.702   3.267   1.00 93.53 237 A 1 
ATOM 1895 C CG  . LEU A 1 237 ? 1.506   7.458   3.845   1.00 87.91 237 A 1 
ATOM 1896 C CD1 . LEU A 1 237 ? 1.179   5.964   3.765   1.00 82.95 237 A 1 
ATOM 1897 C CD2 . LEU A 1 237 ? 1.389   7.891   5.306   1.00 82.38 237 A 1 
ATOM 1898 N N   . TRP A 1 238 ? 5.239   9.088   1.620   1.00 95.10 238 A 1 
ATOM 1899 C CA  . TRP A 1 238 ? 6.644   9.205   1.230   1.00 94.31 238 A 1 
ATOM 1900 C C   . TRP A 1 238 ? 7.154   10.645  1.305   1.00 94.00 238 A 1 
ATOM 1901 O O   . TRP A 1 238 ? 8.291   10.859  1.701   1.00 91.32 238 A 1 
ATOM 1902 C CB  . TRP A 1 238 ? 6.845   8.647   -0.179  1.00 93.01 238 A 1 
ATOM 1903 C CG  . TRP A 1 238 ? 6.690   7.168   -0.340  1.00 89.04 238 A 1 
ATOM 1904 C CD1 . TRP A 1 238 ? 6.527   6.254   0.647   1.00 82.30 238 A 1 
ATOM 1905 C CD2 . TRP A 1 238 ? 6.711   6.397   -1.580  1.00 85.65 238 A 1 
ATOM 1906 N NE1 . TRP A 1 238 ? 6.438   4.987   0.112   1.00 79.62 238 A 1 
ATOM 1907 C CE2 . TRP A 1 238 ? 6.554   5.013   -1.262  1.00 85.03 238 A 1 
ATOM 1908 C CE3 . TRP A 1 238 ? 6.858   6.729   -2.946  1.00 77.51 238 A 1 
ATOM 1909 C CZ2 . TRP A 1 238 ? 6.550   4.014   -2.245  1.00 79.70 238 A 1 
ATOM 1910 C CZ3 . TRP A 1 238 ? 6.855   5.735   -3.937  1.00 76.05 238 A 1 
ATOM 1911 C CH2 . TRP A 1 238 ? 6.700   4.379   -3.591  1.00 75.37 238 A 1 
ATOM 1912 N N   . THR A 1 239 ? 6.323   11.635  0.958   1.00 94.68 239 A 1 
ATOM 1913 C CA  . THR A 1 239 ? 6.715   13.049  1.071   1.00 94.58 239 A 1 
ATOM 1914 C C   . THR A 1 239 ? 6.773   13.491  2.534   1.00 94.45 239 A 1 
ATOM 1915 O O   . THR A 1 239 ? 7.669   14.240  2.908   1.00 92.70 239 A 1 
ATOM 1916 C CB  . THR A 1 239 ? 5.758   13.960  0.291   1.00 94.69 239 A 1 
ATOM 1917 O OG1 . THR A 1 239 ? 5.646   13.534  -1.052  1.00 90.50 239 A 1 
ATOM 1918 C CG2 . THR A 1 239 ? 6.236   15.410  0.240   1.00 90.40 239 A 1 
ATOM 1919 N N   . TRP A 1 240 ? 5.829   13.015  3.362   1.00 94.69 240 A 1 
ATOM 1920 C CA  . TRP A 1 240 ? 5.760   13.307  4.795   1.00 94.37 240 A 1 
ATOM 1921 C C   . TRP A 1 240 ? 6.993   12.808  5.549   1.00 93.30 240 A 1 
ATOM 1922 O O   . TRP A 1 240 ? 7.502   13.515  6.418   1.00 87.76 240 A 1 
ATOM 1923 C CB  . TRP A 1 240 ? 4.488   12.677  5.361   1.00 94.06 240 A 1 
ATOM 1924 C CG  . TRP A 1 240 ? 4.191   13.036  6.781   1.00 94.62 240 A 1 
ATOM 1925 C CD1 . TRP A 1 240 ? 4.586   12.354  7.880   1.00 91.39 240 A 1 
ATOM 1926 C CD2 . TRP A 1 240 ? 3.449   14.194  7.275   1.00 94.28 240 A 1 
ATOM 1927 N NE1 . TRP A 1 240 ? 4.137   13.003  9.015   1.00 91.29 240 A 1 
ATOM 1928 C CE2 . TRP A 1 240 ? 3.439   14.145  8.698   1.00 93.48 240 A 1 
ATOM 1929 C CE3 . TRP A 1 240 ? 2.793   15.275  6.654   1.00 92.01 240 A 1 
ATOM 1930 C CZ2 . TRP A 1 240 ? 2.816   15.136  9.471   1.00 92.16 240 A 1 
ATOM 1931 C CZ3 . TRP A 1 240 ? 2.162   16.269  7.422   1.00 89.44 240 A 1 
ATOM 1932 C CH2 . TRP A 1 240 ? 2.174   16.206  8.827   1.00 89.39 240 A 1 
ATOM 1933 N N   . ASP A 1 241 ? 7.488   11.621  5.188   1.00 92.82 241 A 1 
ATOM 1934 C CA  . ASP A 1 241 ? 8.641   10.965  5.812   1.00 90.78 241 A 1 
ATOM 1935 C C   . ASP A 1 241 ? 9.975   11.225  5.083   1.00 89.08 241 A 1 
ATOM 1936 O O   . ASP A 1 241 ? 11.019  10.718  5.479   1.00 82.75 241 A 1 
ATOM 1937 C CB  . ASP A 1 241 ? 8.332   9.464   5.933   1.00 87.89 241 A 1 
ATOM 1938 C CG  . ASP A 1 241 ? 9.258   8.730   6.904   1.00 79.60 241 A 1 
ATOM 1939 O OD1 . ASP A 1 241 ? 9.497   9.280   8.008   1.00 71.04 241 A 1 
ATOM 1940 O OD2 . ASP A 1 241 ? 9.660   7.597   6.571   1.00 73.04 241 A 1 
ATOM 1941 N N   . ASP A 1 242 ? 9.986   12.031  4.007   1.00 90.43 242 A 1 
ATOM 1942 C CA  . ASP A 1 242 ? 11.189  12.268  3.189   1.00 89.26 242 A 1 
ATOM 1943 C C   . ASP A 1 242 ? 12.211  13.176  3.892   1.00 88.72 242 A 1 
ATOM 1944 O O   . ASP A 1 242 ? 12.403  14.346  3.550   1.00 85.18 242 A 1 
ATOM 1945 C CB  . ASP A 1 242 ? 10.821  12.784  1.790   1.00 86.91 242 A 1 
ATOM 1946 C CG  . ASP A 1 242 ? 12.035  12.865  0.850   1.00 84.10 242 A 1 
ATOM 1947 O OD1 . ASP A 1 242 ? 13.149  12.410  1.212   1.00 79.14 242 A 1 
ATOM 1948 O OD2 . ASP A 1 242 ? 11.879  13.371  -0.282  1.00 79.78 242 A 1 
ATOM 1949 N N   . PHE A 1 243 ? 12.880  12.624  4.889   1.00 89.03 243 A 1 
ATOM 1950 C CA  . PHE A 1 243 ? 13.916  13.327  5.642   1.00 87.85 243 A 1 
ATOM 1951 C C   . PHE A 1 243 ? 15.143  13.665  4.787   1.00 88.18 243 A 1 
ATOM 1952 O O   . PHE A 1 243 ? 15.683  14.764  4.882   1.00 86.56 243 A 1 
ATOM 1953 C CB  . PHE A 1 243 ? 14.313  12.463  6.843   1.00 85.94 243 A 1 
ATOM 1954 C CG  . PHE A 1 243 ? 15.451  13.051  7.653   1.00 84.29 243 A 1 
ATOM 1955 C CD1 . PHE A 1 243 ? 16.751  12.514  7.548   1.00 79.37 243 A 1 
ATOM 1956 C CD2 . PHE A 1 243 ? 15.219  14.163  8.475   1.00 80.41 243 A 1 
ATOM 1957 C CE1 . PHE A 1 243 ? 17.807  13.084  8.273   1.00 75.64 243 A 1 
ATOM 1958 C CE2 . PHE A 1 243 ? 16.276  14.735  9.199   1.00 75.56 243 A 1 
ATOM 1959 C CZ  . PHE A 1 243 ? 17.569  14.195  9.099   1.00 76.00 243 A 1 
ATOM 1960 N N   . PHE A 1 244 ? 15.601  12.729  3.942   1.00 87.56 244 A 1 
ATOM 1961 C CA  . PHE A 1 244 ? 16.897  12.861  3.274   1.00 86.89 244 A 1 
ATOM 1962 C C   . PHE A 1 244 ? 16.904  13.951  2.196   1.00 87.13 244 A 1 
ATOM 1963 O O   . PHE A 1 244 ? 17.801  14.791  2.181   1.00 84.95 244 A 1 
ATOM 1964 C CB  . PHE A 1 244 ? 17.323  11.510  2.694   1.00 85.45 244 A 1 
ATOM 1965 C CG  . PHE A 1 244 ? 18.676  11.558  2.012   1.00 82.04 244 A 1 
ATOM 1966 C CD1 . PHE A 1 244 ? 18.762  11.667  0.610   1.00 76.29 244 A 1 
ATOM 1967 C CD2 . PHE A 1 244 ? 19.854  11.540  2.779   1.00 76.08 244 A 1 
ATOM 1968 C CE1 . PHE A 1 244 ? 20.016  11.748  -0.018  1.00 70.12 244 A 1 
ATOM 1969 C CE2 . PHE A 1 244 ? 21.110  11.622  2.154   1.00 69.90 244 A 1 
ATOM 1970 C CZ  . PHE A 1 244 ? 21.190  11.727  0.753   1.00 71.75 244 A 1 
ATOM 1971 N N   . ASN A 1 245 ? 15.898  13.975  1.302   1.00 89.06 245 A 1 
ATOM 1972 C CA  . ASN A 1 245 ? 15.837  15.018  0.274   1.00 88.65 245 A 1 
ATOM 1973 C C   . ASN A 1 245 ? 15.557  16.387  0.900   1.00 89.07 245 A 1 
ATOM 1974 O O   . ASN A 1 245 ? 16.134  17.389  0.479   1.00 87.54 245 A 1 
ATOM 1975 C CB  . ASN A 1 245 ? 14.775  14.679  -0.777  1.00 87.93 245 A 1 
ATOM 1976 C CG  . ASN A 1 245 ? 15.142  13.475  -1.619  1.00 86.15 245 A 1 
ATOM 1977 O OD1 . ASN A 1 245 ? 16.108  13.464  -2.358  1.00 78.04 245 A 1 
ATOM 1978 N ND2 . ASN A 1 245 ? 14.367  12.420  -1.538  1.00 77.49 245 A 1 
ATOM 1979 N N   . GLN A 1 246 ? 14.718  16.452  1.937   1.00 88.67 246 A 1 
ATOM 1980 C CA  . GLN A 1 246 ? 14.463  17.699  2.651   1.00 88.85 246 A 1 
ATOM 1981 C C   . GLN A 1 246 ? 15.735  18.237  3.320   1.00 89.45 246 A 1 
ATOM 1982 O O   . GLN A 1 246 ? 16.039  19.417  3.164   1.00 87.18 246 A 1 
ATOM 1983 C CB  . GLN A 1 246 ? 13.343  17.481  3.665   1.00 87.98 246 A 1 
ATOM 1984 C CG  . GLN A 1 246 ? 11.993  17.192  2.980   1.00 85.04 246 A 1 
ATOM 1985 C CD  . GLN A 1 246 ? 10.925  16.779  3.982   1.00 82.53 246 A 1 
ATOM 1986 O OE1 . GLN A 1 246 ? 11.070  16.940  5.177   1.00 75.76 246 A 1 
ATOM 1987 N NE2 . GLN A 1 246 ? 9.797   16.266  3.549   1.00 71.73 246 A 1 
ATOM 1988 N N   . LEU A 1 247 ? 16.537  17.389  3.958   1.00 90.96 247 A 1 
ATOM 1989 C CA  . LEU A 1 247 ? 17.846  17.755  4.513   1.00 89.77 247 A 1 
ATOM 1990 C C   . LEU A 1 247 ? 18.808  18.287  3.440   1.00 89.47 247 A 1 
ATOM 1991 O O   . LEU A 1 247 ? 19.584  19.201  3.702   1.00 87.85 247 A 1 
ATOM 1992 C CB  . LEU A 1 247 ? 18.440  16.512  5.202   1.00 88.77 247 A 1 
ATOM 1993 C CG  . LEU A 1 247 ? 19.852  16.710  5.787   1.00 82.86 247 A 1 
ATOM 1994 C CD1 . LEU A 1 247 ? 19.854  17.717  6.942   1.00 77.17 247 A 1 
ATOM 1995 C CD2 . LEU A 1 247 ? 20.387  15.378  6.311   1.00 75.84 247 A 1 
ATOM 1996 N N   . LEU A 1 248 ? 18.758  17.724  2.234   1.00 90.27 248 A 1 
ATOM 1997 C CA  . LEU A 1 248 ? 19.634  18.123  1.137   1.00 89.15 248 A 1 
ATOM 1998 C C   . LEU A 1 248 ? 19.279  19.507  0.568   1.00 89.09 248 A 1 
ATOM 1999 O O   . LEU A 1 248 ? 20.168  20.241  0.139   1.00 87.38 248 A 1 
ATOM 2000 C CB  . LEU A 1 248 ? 19.555  17.026  0.060   1.00 88.24 248 A 1 
ATOM 2001 C CG  . LEU A 1 248 ? 20.539  17.203  -1.104  1.00 82.24 248 A 1 
ATOM 2002 C CD1 . LEU A 1 248 ? 21.996  17.079  -0.640  1.00 77.76 248 A 1 
ATOM 2003 C CD2 . LEU A 1 248 ? 20.282  16.122  -2.153  1.00 76.93 248 A 1 
ATOM 2004 N N   . TYR A 1 249 ? 17.987  19.850  0.535   1.00 91.90 249 A 1 
ATOM 2005 C CA  . TYR A 1 249 ? 17.496  21.049  -0.155  1.00 92.27 249 A 1 
ATOM 2006 C C   . TYR A 1 249 ? 17.076  22.198  0.768   1.00 92.01 249 A 1 
ATOM 2007 O O   . TYR A 1 249 ? 17.111  23.344  0.324   1.00 88.68 249 A 1 
ATOM 2008 C CB  . TYR A 1 249 ? 16.348  20.652  -1.092  1.00 91.60 249 A 1 
ATOM 2009 C CG  . TYR A 1 249 ? 16.755  19.739  -2.239  1.00 92.09 249 A 1 
ATOM 2010 C CD1 . TYR A 1 249 ? 17.738  20.153  -3.161  1.00 88.43 249 A 1 
ATOM 2011 C CD2 . TYR A 1 249 ? 16.153  18.475  -2.387  1.00 89.55 249 A 1 
ATOM 2012 C CE1 . TYR A 1 249 ? 18.127  19.302  -4.212  1.00 87.80 249 A 1 
ATOM 2013 C CE2 . TYR A 1 249 ? 16.539  17.619  -3.437  1.00 87.80 249 A 1 
ATOM 2014 C CZ  . TYR A 1 249 ? 17.532  18.029  -4.348  1.00 88.46 249 A 1 
ATOM 2015 O OH  . TYR A 1 249 ? 17.917  17.197  -5.348  1.00 86.12 249 A 1 
ATOM 2016 N N   . LEU A 1 250 ? 16.678  21.942  2.014   1.00 90.46 250 A 1 
ATOM 2017 C CA  . LEU A 1 250 ? 16.175  22.951  2.950   1.00 90.65 250 A 1 
ATOM 2018 C C   . LEU A 1 250 ? 17.263  23.338  3.958   1.00 90.06 250 A 1 
ATOM 2019 O O   . LEU A 1 250 ? 17.759  22.491  4.695   1.00 87.65 250 A 1 
ATOM 2020 C CB  . LEU A 1 250 ? 14.902  22.448  3.655   1.00 90.57 250 A 1 
ATOM 2021 C CG  . LEU A 1 250 ? 13.768  21.968  2.729   1.00 90.14 250 A 1 
ATOM 2022 C CD1 . LEU A 1 250 ? 12.586  21.496  3.570   1.00 86.19 250 A 1 
ATOM 2023 C CD2 . LEU A 1 250 ? 13.280  23.072  1.784   1.00 87.76 250 A 1 
ATOM 2024 N N   . ASN A 1 251 ? 17.601  24.630  4.010   1.00 91.88 251 A 1 
ATOM 2025 C CA  . ASN A 1 251 ? 18.683  25.152  4.853   1.00 90.56 251 A 1 
ATOM 2026 C C   . ASN A 1 251 ? 18.198  26.110  5.954   1.00 90.16 251 A 1 
ATOM 2027 O O   . ASN A 1 251 ? 18.930  26.369  6.901   1.00 86.37 251 A 1 
ATOM 2028 C CB  . ASN A 1 251 ? 19.724  25.829  3.945   1.00 88.30 251 A 1 
ATOM 2029 C CG  . ASN A 1 251 ? 20.455  24.864  3.027   1.00 83.39 251 A 1 
ATOM 2030 O OD1 . ASN A 1 251 ? 20.620  23.691  3.288   1.00 72.69 251 A 1 
ATOM 2031 N ND2 . ASN A 1 251 ? 20.952  25.339  1.913   1.00 74.78 251 A 1 
ATOM 2032 N N   . SER A 1 252 ? 16.970  26.652  5.848   1.00 90.46 252 A 1 
ATOM 2033 C CA  . SER A 1 252 ? 16.424  27.617  6.812   1.00 90.86 252 A 1 
ATOM 2034 C C   . SER A 1 252 ? 15.370  26.976  7.718   1.00 91.45 252 A 1 
ATOM 2035 O O   . SER A 1 252 ? 14.428  26.375  7.196   1.00 89.78 252 A 1 
ATOM 2036 C CB  . SER A 1 252 ? 15.808  28.819  6.095   1.00 89.35 252 A 1 
ATOM 2037 O OG  . SER A 1 252 ? 16.806  29.543  5.405   1.00 78.03 252 A 1 
ATOM 2038 N N   . PRO A 1 253 ? 15.429  27.170  9.050   1.00 90.53 253 A 1 
ATOM 2039 C CA  . PRO A 1 253 ? 14.438  26.604  9.979   1.00 90.57 253 A 1 
ATOM 2040 C C   . PRO A 1 253 ? 12.984  26.987  9.666   1.00 92.09 253 A 1 
ATOM 2041 O O   . PRO A 1 253 ? 12.080  26.190  9.889   1.00 91.03 253 A 1 
ATOM 2042 C CB  . PRO A 1 253 ? 14.856  27.097  11.367  1.00 88.17 253 A 1 
ATOM 2043 C CG  . PRO A 1 253 ? 16.365  27.289  11.231  1.00 85.41 253 A 1 
ATOM 2044 C CD  . PRO A 1 253 ? 16.516  27.786  9.797   1.00 88.04 253 A 1 
ATOM 2045 N N   . SER A 1 254 ? 12.733  28.171  9.096   1.00 92.35 254 A 1 
ATOM 2046 C CA  . SER A 1 254 ? 11.386  28.619  8.700   1.00 93.05 254 A 1 
ATOM 2047 C C   . SER A 1 254 ? 10.756  27.782  7.576   1.00 93.77 254 A 1 
ATOM 2048 O O   . SER A 1 254 ? 9.532   27.752  7.447   1.00 92.50 254 A 1 
ATOM 2049 C CB  . SER A 1 254 ? 11.448  30.084  8.263   1.00 92.45 254 A 1 
ATOM 2050 O OG  . SER A 1 254 ? 12.404  30.247  7.228   1.00 85.79 254 A 1 
ATOM 2051 N N   . THR A 1 255 ? 11.564  27.098  6.773   1.00 92.53 255 A 1 
ATOM 2052 C CA  . THR A 1 255 ? 11.107  26.216  5.684   1.00 93.55 255 A 1 
ATOM 2053 C C   . THR A 1 255 ? 11.127  24.736  6.068   1.00 94.04 255 A 1 
ATOM 2054 O O   . THR A 1 255 ? 10.715  23.900  5.269   1.00 92.50 255 A 1 
ATOM 2055 C CB  . THR A 1 255 ? 11.918  26.436  4.395   1.00 93.21 255 A 1 
ATOM 2056 O OG1 . THR A 1 255 ? 13.290  26.217  4.605   1.00 87.21 255 A 1 
ATOM 2057 C CG2 . THR A 1 255 ? 11.770  27.858  3.861   1.00 84.41 255 A 1 
ATOM 2058 N N   . TYR A 1 256 ? 11.596  24.412  7.273   1.00 93.62 256 A 1 
ATOM 2059 C CA  . TYR A 1 256 ? 11.679  23.025  7.707   1.00 93.95 256 A 1 
ATOM 2060 C C   . TYR A 1 256 ? 10.295  22.390  7.841   1.00 94.75 256 A 1 
ATOM 2061 O O   . TYR A 1 256 ? 9.289   23.031  8.153   1.00 93.86 256 A 1 
ATOM 2062 C CB  . TYR A 1 256 ? 12.496  22.884  8.997   1.00 92.64 256 A 1 
ATOM 2063 C CG  . TYR A 1 256 ? 14.001  23.091  8.891   1.00 91.63 256 A 1 
ATOM 2064 C CD1 . TYR A 1 256 ? 14.641  23.340  7.657   1.00 88.33 256 A 1 
ATOM 2065 C CD2 . TYR A 1 256 ? 14.780  23.005  10.063  1.00 88.37 256 A 1 
ATOM 2066 C CE1 . TYR A 1 256 ? 16.035  23.518  7.597   1.00 86.94 256 A 1 
ATOM 2067 C CE2 . TYR A 1 256 ? 16.175  23.177  10.008  1.00 86.85 256 A 1 
ATOM 2068 C CZ  . TYR A 1 256 ? 16.806  23.440  8.775   1.00 87.08 256 A 1 
ATOM 2069 O OH  . TYR A 1 256 ? 18.149  23.617  8.720   1.00 84.18 256 A 1 
ATOM 2070 N N   . THR A 1 257 ? 10.265  21.103  7.585   1.00 94.24 257 A 1 
ATOM 2071 C CA  . THR A 1 257 ? 9.116   20.216  7.711   1.00 94.37 257 A 1 
ATOM 2072 C C   . THR A 1 257 ? 9.203   19.424  9.016   1.00 94.21 257 A 1 
ATOM 2073 O O   . THR A 1 257 ? 10.197  19.523  9.741   1.00 92.52 257 A 1 
ATOM 2074 C CB  . THR A 1 257 ? 9.108   19.263  6.523   1.00 93.56 257 A 1 
ATOM 2075 O OG1 . THR A 1 257 ? 10.331  18.563  6.587   1.00 88.26 257 A 1 
ATOM 2076 C CG2 . THR A 1 257 ? 9.002   19.973  5.173   1.00 86.93 257 A 1 
ATOM 2077 N N   . VAL A 1 258 ? 8.198   18.598  9.302   1.00 94.81 258 A 1 
ATOM 2078 C CA  . VAL A 1 258 ? 8.152   17.763  10.515  1.00 94.88 258 A 1 
ATOM 2079 C C   . VAL A 1 258 ? 9.416   16.904  10.714  1.00 94.37 258 A 1 
ATOM 2080 O O   . VAL A 1 258 ? 10.006  17.027  11.787  1.00 93.39 258 A 1 
ATOM 2081 C CB  . VAL A 1 258 ? 6.855   16.936  10.560  1.00 94.56 258 A 1 
ATOM 2082 C CG1 . VAL A 1 258 ? 6.891   15.825  11.612  1.00 91.45 258 A 1 
ATOM 2083 C CG2 . VAL A 1 258 ? 5.661   17.846  10.881  1.00 91.55 258 A 1 
ATOM 2084 N N   . PRO A 1 259 ? 9.915   16.118  9.735   1.00 94.73 259 A 1 
ATOM 2085 C CA  . PRO A 1 259 ? 11.136  15.327  9.929   1.00 93.93 259 A 1 
ATOM 2086 C C   . PRO A 1 259 ? 12.368  16.175  10.270  1.00 93.06 259 A 1 
ATOM 2087 O O   . PRO A 1 259 ? 13.157  15.823  11.151  1.00 91.34 259 A 1 
ATOM 2088 C CB  . PRO A 1 259 ? 11.342  14.563  8.617   1.00 93.28 259 A 1 
ATOM 2089 C CG  . PRO A 1 259 ? 9.944   14.460  8.027   1.00 91.72 259 A 1 
ATOM 2090 C CD  . PRO A 1 259 ? 9.314   15.787  8.445   1.00 94.63 259 A 1 
ATOM 2091 N N   . MET A 1 260 ? 12.508  17.321  9.617   1.00 92.03 260 A 1 
ATOM 2092 C CA  . MET A 1 260 ? 13.597  18.267  9.880   1.00 91.18 260 A 1 
ATOM 2093 C C   . MET A 1 260 ? 13.449  18.945  11.249  1.00 90.28 260 A 1 
ATOM 2094 O O   . MET A 1 260 ? 14.434  19.093  11.972  1.00 87.90 260 A 1 
ATOM 2095 C CB  . MET A 1 260 ? 13.636  19.317  8.761   1.00 90.55 260 A 1 
ATOM 2096 C CG  . MET A 1 260 ? 14.105  18.726  7.427   1.00 86.65 260 A 1 
ATOM 2097 S SD  . MET A 1 260 ? 15.837  18.188  7.400   1.00 82.81 260 A 1 
ATOM 2098 C CE  . MET A 1 260 ? 16.657  19.802  7.496   1.00 73.34 260 A 1 
ATOM 2099 N N   . GLY A 1 261 ? 12.220  19.313  11.633  1.00 91.39 261 A 1 
ATOM 2100 C CA  . GLY A 1 261 ? 11.910  19.876  12.948  1.00 90.57 261 A 1 
ATOM 2101 C C   . GLY A 1 261 ? 12.186  18.897  14.092  1.00 90.73 261 A 1 
ATOM 2102 O O   . GLY A 1 261 ? 12.748  19.292  15.112  1.00 89.50 261 A 1 
ATOM 2103 N N   . LEU A 1 262 ? 11.868  17.608  13.914  1.00 90.53 262 A 1 
ATOM 2104 C CA  . LEU A 1 262 ? 12.176  16.560  14.897  1.00 90.01 262 A 1 
ATOM 2105 C C   . LEU A 1 262 ? 13.684  16.427  15.141  1.00 88.94 262 A 1 
ATOM 2106 O O   . LEU A 1 262 ? 14.109  16.288  16.288  1.00 86.97 262 A 1 
ATOM 2107 C CB  . LEU A 1 262 ? 11.594  15.215  14.426  1.00 90.50 262 A 1 
ATOM 2108 C CG  . LEU A 1 262 ? 10.062  15.116  14.510  1.00 89.94 262 A 1 
ATOM 2109 C CD1 . LEU A 1 262 ? 9.600   13.802  13.881  1.00 87.72 262 A 1 
ATOM 2110 C CD2 . LEU A 1 262 ? 9.561   15.163  15.954  1.00 88.03 262 A 1 
ATOM 2111 N N   . ARG A 1 263 ? 14.493  16.538  14.088  1.00 88.46 263 A 1 
ATOM 2112 C CA  . ARG A 1 263 ? 15.955  16.507  14.215  1.00 86.75 263 A 1 
ATOM 2113 C C   . ARG A 1 263 ? 16.490  17.655  15.072  1.00 86.23 263 A 1 
ATOM 2114 O O   . ARG A 1 263 ? 17.415  17.440  15.854  1.00 83.28 263 A 1 
ATOM 2115 C CB  . ARG A 1 263 ? 16.582  16.506  12.818  1.00 85.01 263 A 1 
ATOM 2116 C CG  . ARG A 1 263 ? 18.110  16.470  12.913  1.00 75.73 263 A 1 
ATOM 2117 C CD  . ARG A 1 263 ? 18.754  16.543  11.541  1.00 73.34 263 A 1 
ATOM 2118 N NE  . ARG A 1 263 ? 20.199  16.737  11.695  1.00 65.56 263 A 1 
ATOM 2119 C CZ  . ARG A 1 263 ? 21.077  16.843  10.721  1.00 57.92 263 A 1 
ATOM 2120 N NH1 . ARG A 1 263 ? 20.740  16.739  9.468   1.00 53.15 263 A 1 
ATOM 2121 N NH2 . ARG A 1 263 ? 22.322  17.067  11.003  1.00 49.17 263 A 1 
ATOM 2122 N N   . LEU A 1 264 ? 15.906  18.855  14.976  1.00 86.34 264 A 1 
ATOM 2123 C CA  . LEU A 1 264 ? 16.375  20.011  15.749  1.00 85.41 264 A 1 
ATOM 2124 C C   . LEU A 1 264 ? 16.308  19.773  17.265  1.00 84.56 264 A 1 
ATOM 2125 O O   . LEU A 1 264 ? 17.156  20.286  17.994  1.00 81.56 264 A 1 
ATOM 2126 C CB  . LEU A 1 264 ? 15.570  21.263  15.375  1.00 85.03 264 A 1 
ATOM 2127 C CG  . LEU A 1 264 ? 15.776  21.813  13.955  1.00 83.44 264 A 1 
ATOM 2128 C CD1 . LEU A 1 264 ? 14.835  23.002  13.754  1.00 79.97 264 A 1 
ATOM 2129 C CD2 . LEU A 1 264 ? 17.204  22.289  13.722  1.00 79.92 264 A 1 
ATOM 2130 N N   . PHE A 1 265 ? 15.355  18.961  17.751  1.00 85.27 265 A 1 
ATOM 2131 C CA  . PHE A 1 265 ? 15.303  18.593  19.173  1.00 83.70 265 A 1 
ATOM 2132 C C   . PHE A 1 265 ? 16.560  17.833  19.623  1.00 81.38 265 A 1 
ATOM 2133 O O   . PHE A 1 265 ? 17.005  18.027  20.754  1.00 77.14 265 A 1 
ATOM 2134 C CB  . PHE A 1 265 ? 14.044  17.770  19.471  1.00 84.50 265 A 1 
ATOM 2135 C CG  . PHE A 1 265 ? 12.760  18.571  19.445  1.00 85.71 265 A 1 
ATOM 2136 C CD1 . PHE A 1 265 ? 12.491  19.489  20.477  1.00 83.40 265 A 1 
ATOM 2137 C CD2 . PHE A 1 265 ? 11.829  18.395  18.410  1.00 85.00 265 A 1 
ATOM 2138 C CE1 . PHE A 1 265 ? 11.304  20.238  20.462  1.00 83.85 265 A 1 
ATOM 2139 C CE2 . PHE A 1 265 ? 10.640  19.146  18.395  1.00 84.26 265 A 1 
ATOM 2140 C CZ  . PHE A 1 265 ? 10.378  20.070  19.418  1.00 85.22 265 A 1 
ATOM 2141 N N   . LEU A 1 266 ? 17.154  17.018  18.760  1.00 82.84 266 A 1 
ATOM 2142 C CA  . LEU A 1 266 ? 18.388  16.292  19.070  1.00 79.92 266 A 1 
ATOM 2143 C C   . LEU A 1 266 ? 19.614  17.211  19.041  1.00 76.93 266 A 1 
ATOM 2144 O O   . LEU A 1 266 ? 20.486  17.102  19.900  1.00 69.36 266 A 1 
ATOM 2145 C CB  . LEU A 1 266 ? 18.558  15.126  18.083  1.00 78.11 266 A 1 
ATOM 2146 C CG  . LEU A 1 266 ? 17.433  14.079  18.133  1.00 72.25 266 A 1 
ATOM 2147 C CD1 . LEU A 1 266 ? 17.672  13.018  17.063  1.00 68.99 266 A 1 
ATOM 2148 C CD2 . LEU A 1 266 ? 17.377  13.394  19.498  1.00 67.83 266 A 1 
ATOM 2149 N N   . ASP A 1 267 ? 19.651  18.139  18.096  1.00 70.49 267 A 1 
ATOM 2150 C CA  . ASP A 1 267 ? 20.809  19.007  17.873  1.00 66.02 267 A 1 
ATOM 2151 C C   . ASP A 1 267 ? 20.916  20.146  18.913  1.00 64.95 267 A 1 
ATOM 2152 O O   . ASP A 1 267 ? 22.013  20.636  19.183  1.00 58.26 267 A 1 
ATOM 2153 C CB  . ASP A 1 267 ? 20.750  19.550  16.426  1.00 60.02 267 A 1 
ATOM 2154 C CG  . ASP A 1 267 ? 20.964  18.496  15.313  1.00 53.66 267 A 1 
ATOM 2155 O OD1 . ASP A 1 267 ? 21.520  17.411  15.592  1.00 51.57 267 A 1 
ATOM 2156 O OD2 . ASP A 1 267 ? 20.625  18.782  14.136  1.00 50.37 267 A 1 
ATOM 2157 N N   . SER A 1 268 ? 19.803  20.575  19.526  1.00 60.37 268 A 1 
ATOM 2158 C CA  . SER A 1 268 ? 19.752  21.807  20.333  1.00 57.22 268 A 1 
ATOM 2159 C C   . SER A 1 268 ? 20.007  21.641  21.835  1.00 57.59 268 A 1 
ATOM 2160 O O   . SER A 1 268 ? 20.469  22.591  22.466  1.00 52.32 268 A 1 
ATOM 2161 C CB  . SER A 1 268 ? 18.426  22.536  20.106  1.00 52.44 268 A 1 
ATOM 2162 O OG  . SER A 1 268 ? 17.327  21.694  20.380  1.00 47.65 268 A 1 
ATOM 2163 N N   . SER A 1 269 ? 19.682  20.492  22.446  1.00 54.29 269 A 1 
ATOM 2164 C CA  . SER A 1 269 ? 19.657  20.391  23.926  1.00 53.32 269 A 1 
ATOM 2165 C C   . SER A 1 269 ? 19.945  18.999  24.513  1.00 53.75 269 A 1 
ATOM 2166 O O   . SER A 1 269 ? 19.760  18.782  25.710  1.00 49.47 269 A 1 
ATOM 2167 C CB  . SER A 1 269 ? 18.360  21.006  24.475  1.00 49.73 269 A 1 
ATOM 2168 O OG  . SER A 1 269 ? 17.216  20.506  23.822  1.00 45.93 269 A 1 
ATOM 2169 N N   . GLY A 1 270 ? 20.436  18.062  23.728  1.00 54.59 270 A 1 
ATOM 2170 C CA  . GLY A 1 270 ? 20.891  16.756  24.205  1.00 53.82 270 A 1 
ATOM 2171 C C   . GLY A 1 270 ? 19.783  15.915  24.865  1.00 54.85 270 A 1 
ATOM 2172 O O   . GLY A 1 270 ? 18.653  15.853  24.389  1.00 51.89 270 A 1 
ATOM 2173 N N   . MET A 1 271 ? 20.094  15.264  25.998  1.00 55.75 271 A 1 
ATOM 2174 C CA  . MET A 1 271 ? 19.194  14.297  26.656  1.00 56.07 271 A 1 
ATOM 2175 C C   . MET A 1 271 ? 17.844  14.877  27.124  1.00 59.37 271 A 1 
ATOM 2176 O O   . MET A 1 271 ? 16.877  14.128  27.252  1.00 53.53 271 A 1 
ATOM 2177 C CB  . MET A 1 271 ? 19.918  13.669  27.859  1.00 51.61 271 A 1 
ATOM 2178 C CG  . MET A 1 271 ? 21.042  12.710  27.453  1.00 45.21 271 A 1 
ATOM 2179 S SD  . MET A 1 271 ? 20.518  11.208  26.571  1.00 41.70 271 A 1 
ATOM 2180 C CE  . MET A 1 271 ? 19.634  10.339  27.894  1.00 37.93 271 A 1 
ATOM 2181 N N   . SER A 1 272 ? 17.739  16.191  27.377  1.00 62.31 272 A 1 
ATOM 2182 C CA  . SER A 1 272 ? 16.510  16.812  27.898  1.00 62.55 272 A 1 
ATOM 2183 C C   . SER A 1 272 ? 15.410  17.004  26.845  1.00 68.07 272 A 1 
ATOM 2184 O O   . SER A 1 272 ? 14.245  17.175  27.207  1.00 62.21 272 A 1 
ATOM 2185 C CB  . SER A 1 272 ? 16.842  18.143  28.583  1.00 53.80 272 A 1 
ATOM 2186 O OG  . SER A 1 272 ? 17.342  19.094  27.664  1.00 46.18 272 A 1 
ATOM 2187 N N   . SER A 1 273 ? 15.738  16.937  25.556  1.00 78.36 273 A 1 
ATOM 2188 C CA  . SER A 1 273 ? 14.817  17.172  24.435  1.00 81.61 273 A 1 
ATOM 2189 C C   . SER A 1 273 ? 14.137  15.909  23.894  1.00 84.75 273 A 1 
ATOM 2190 O O   . SER A 1 273 ? 13.166  16.019  23.147  1.00 82.84 273 A 1 
ATOM 2191 C CB  . SER A 1 273 ? 15.553  17.898  23.314  1.00 76.75 273 A 1 
ATOM 2192 O OG  . SER A 1 273 ? 16.661  17.136  22.899  1.00 63.48 273 A 1 
ATOM 2193 N N   . TRP A 1 274 ? 14.563  14.710  24.315  1.00 86.55 274 A 1 
ATOM 2194 C CA  . TRP A 1 274 ? 13.992  13.436  23.853  1.00 87.47 274 A 1 
ATOM 2195 C C   . TRP A 1 274 ? 12.499  13.300  24.160  1.00 89.23 274 A 1 
ATOM 2196 O O   . TRP A 1 274 ? 11.747  12.819  23.312  1.00 87.84 274 A 1 
ATOM 2197 C CB  . TRP A 1 274 ? 14.757  12.275  24.491  1.00 85.98 274 A 1 
ATOM 2198 C CG  . TRP A 1 274 ? 16.083  12.001  23.864  1.00 85.18 274 A 1 
ATOM 2199 C CD1 . TRP A 1 274 ? 17.285  12.416  24.311  1.00 80.42 274 A 1 
ATOM 2200 C CD2 . TRP A 1 274 ? 16.350  11.244  22.645  1.00 82.11 274 A 1 
ATOM 2201 N NE1 . TRP A 1 274 ? 18.277  11.969  23.462  1.00 78.27 274 A 1 
ATOM 2202 C CE2 . TRP A 1 274 ? 17.760  11.239  22.422  1.00 80.24 274 A 1 
ATOM 2203 C CE3 . TRP A 1 274 ? 15.547  10.558  21.719  1.00 75.26 274 A 1 
ATOM 2204 C CZ2 . TRP A 1 274 ? 18.344  10.579  21.331  1.00 76.19 274 A 1 
ATOM 2205 C CZ3 . TRP A 1 274 ? 16.121  9.893   20.616  1.00 74.82 274 A 1 
ATOM 2206 C CH2 . TRP A 1 274 ? 17.519  9.901   20.423  1.00 74.67 274 A 1 
ATOM 2207 N N   . GLY A 1 275 ? 12.039  13.768  25.314  1.00 88.62 275 A 1 
ATOM 2208 C CA  . GLY A 1 275 ? 10.617  13.757  25.669  1.00 89.17 275 A 1 
ATOM 2209 C C   . GLY A 1 275 ? 9.775   14.585  24.694  1.00 90.92 275 A 1 
ATOM 2210 O O   . GLY A 1 275 ? 8.770   14.098  24.168  1.00 90.53 275 A 1 
ATOM 2211 N N   . SER A 1 276 ? 10.217  15.804  24.384  1.00 90.61 276 A 1 
ATOM 2212 C CA  . SER A 1 276 ? 9.568   16.688  23.409  1.00 91.26 276 A 1 
ATOM 2213 C C   . SER A 1 276 ? 9.610   16.113  21.992  1.00 92.57 276 A 1 
ATOM 2214 O O   . SER A 1 276 ? 8.606   16.165  21.288  1.00 91.94 276 A 1 
ATOM 2215 C CB  . SER A 1 276 ? 10.231  18.063  23.424  1.00 89.86 276 A 1 
ATOM 2216 O OG  . SER A 1 276 ? 10.098  18.648  24.706  1.00 81.37 276 A 1 
ATOM 2217 N N   . MET A 1 277 ? 10.733  15.507  21.593  1.00 91.36 277 A 1 
ATOM 2218 C CA  . MET A 1 277 ? 10.852  14.833  20.301  1.00 91.98 277 A 1 
ATOM 2219 C C   . MET A 1 277 ? 9.843   13.688  20.176  1.00 93.42 277 A 1 
ATOM 2220 O O   . MET A 1 277 ? 9.101   13.648  19.201  1.00 93.14 277 A 1 
ATOM 2221 C CB  . MET A 1 277 ? 12.286  14.327  20.097  1.00 89.97 277 A 1 
ATOM 2222 C CG  . MET A 1 277 ? 12.487  13.787  18.676  1.00 84.21 277 A 1 
ATOM 2223 S SD  . MET A 1 277 ? 14.067  12.945  18.402  1.00 79.91 277 A 1 
ATOM 2224 C CE  . MET A 1 277 ? 13.755  11.395  19.283  1.00 69.76 277 A 1 
ATOM 2225 N N   . PHE A 1 278 ? 9.747   12.796  21.180  1.00 92.24 278 A 1 
ATOM 2226 C CA  . PHE A 1 278 ? 8.790   11.687  21.153  1.00 93.28 278 A 1 
ATOM 2227 C C   . PHE A 1 278 ? 7.341   12.172  21.140  1.00 94.55 278 A 1 
ATOM 2228 O O   . PHE A 1 278 ? 6.536   11.640  20.379  1.00 94.34 278 A 1 
ATOM 2229 C CB  . PHE A 1 278 ? 9.035   10.743  22.333  1.00 92.32 278 A 1 
ATOM 2230 C CG  . PHE A 1 278 ? 10.325  9.938   22.305  1.00 91.58 278 A 1 
ATOM 2231 C CD1 . PHE A 1 278 ? 11.085  9.775   21.128  1.00 87.37 278 A 1 
ATOM 2232 C CD2 . PHE A 1 278 ? 10.747  9.292   23.482  1.00 87.12 278 A 1 
ATOM 2233 C CE1 . PHE A 1 278 ? 12.254  8.994   21.133  1.00 85.23 278 A 1 
ATOM 2234 C CE2 . PHE A 1 278 ? 11.913  8.509   23.486  1.00 85.12 278 A 1 
ATOM 2235 C CZ  . PHE A 1 278 ? 12.670  8.361   22.313  1.00 85.20 278 A 1 
ATOM 2236 N N   . ALA A 1 279 ? 7.009   13.217  21.898  1.00 93.50 279 A 1 
ATOM 2237 C CA  . ALA A 1 279 ? 5.677   13.810  21.881  1.00 94.50 279 A 1 
ATOM 2238 C C   . ALA A 1 279 ? 5.307   14.364  20.491  1.00 95.10 279 A 1 
ATOM 2239 O O   . ALA A 1 279 ? 4.217   14.093  19.982  1.00 94.92 279 A 1 
ATOM 2240 C CB  . ALA A 1 279 ? 5.626   14.887  22.966  1.00 94.64 279 A 1 
ATOM 2241 N N   . MET A 1 280 ? 6.222   15.080  19.841  1.00 94.13 280 A 1 
ATOM 2242 C CA  . MET A 1 280 ? 6.002   15.596  18.485  1.00 94.44 280 A 1 
ATOM 2243 C C   . MET A 1 280 ? 5.994   14.489  17.423  1.00 94.94 280 A 1 
ATOM 2244 O O   . MET A 1 280 ? 5.207   14.564  16.479  1.00 94.84 280 A 1 
ATOM 2245 C CB  . MET A 1 280 ? 7.036   16.673  18.149  1.00 94.64 280 A 1 
ATOM 2246 C CG  . MET A 1 280 ? 6.901   17.945  18.995  1.00 92.86 280 A 1 
ATOM 2247 S SD  . MET A 1 280 ? 5.278   18.750  19.006  1.00 92.13 280 A 1 
ATOM 2248 C CE  . MET A 1 280 ? 4.608   18.110  20.560  1.00 82.06 280 A 1 
ATOM 2249 N N   . SER A 1 281 ? 6.779   13.424  17.597  1.00 94.96 281 A 1 
ATOM 2250 C CA  . SER A 1 281 ? 6.710   12.231  16.749  1.00 94.84 281 A 1 
ATOM 2251 C C   . SER A 1 281 ? 5.351   11.539  16.853  1.00 95.43 281 A 1 
ATOM 2252 O O   . SER A 1 281 ? 4.793   11.140  15.838  1.00 94.64 281 A 1 
ATOM 2253 C CB  . SER A 1 281 ? 7.809   11.232  17.118  1.00 94.13 281 A 1 
ATOM 2254 O OG  . SER A 1 281 ? 9.087   11.788  16.909  1.00 81.97 281 A 1 
ATOM 2255 N N   . VAL A 1 282 ? 4.765   11.438  18.058  1.00 95.41 282 A 1 
ATOM 2256 C CA  . VAL A 1 282 ? 3.406   10.897  18.229  1.00 95.52 282 A 1 
ATOM 2257 C C   . VAL A 1 282 ? 2.377   11.770  17.513  1.00 95.42 282 A 1 
ATOM 2258 O O   . VAL A 1 282 ? 1.534   11.241  16.787  1.00 94.51 282 A 1 
ATOM 2259 C CB  . VAL A 1 282 ? 3.057   10.722  19.718  1.00 95.35 282 A 1 
ATOM 2260 C CG1 . VAL A 1 282 ? 1.583   10.376  19.943  1.00 92.01 282 A 1 
ATOM 2261 C CG2 . VAL A 1 282 ? 3.885   9.581   20.319  1.00 92.00 282 A 1 
ATOM 2262 N N   . LEU A 1 283 ? 2.463   13.097  17.643  1.00 95.80 283 A 1 
ATOM 2263 C CA  . LEU A 1 283 ? 1.577   14.005  16.909  1.00 95.77 283 A 1 
ATOM 2264 C C   . LEU A 1 283 ? 1.741   13.877  15.392  1.00 95.81 283 A 1 
ATOM 2265 O O   . LEU A 1 283 ? 0.741   13.925  14.677  1.00 94.75 283 A 1 
ATOM 2266 C CB  . LEU A 1 283 ? 1.808   15.456  17.358  1.00 95.09 283 A 1 
ATOM 2267 C CG  . LEU A 1 283 ? 1.288   15.795  18.765  1.00 87.44 283 A 1 
ATOM 2268 C CD1 . LEU A 1 283 ? 1.576   17.268  19.056  1.00 81.04 283 A 1 
ATOM 2269 C CD2 . LEU A 1 283 ? -0.223  15.584  18.903  1.00 80.51 283 A 1 
ATOM 2270 N N   . SER A 1 284 ? 2.955   13.647  14.886  1.00 95.74 284 A 1 
ATOM 2271 C CA  . SER A 1 284 ? 3.207   13.500  13.444  1.00 95.30 284 A 1 
ATOM 2272 C C   . SER A 1 284 ? 2.601   12.235  12.826  1.00 95.37 284 A 1 
ATOM 2273 O O   . SER A 1 284 ? 2.392   12.186  11.616  1.00 93.66 284 A 1 
ATOM 2274 C CB  . SER A 1 284 ? 4.706   13.588  13.148  1.00 93.99 284 A 1 
ATOM 2275 O OG  . SER A 1 284 ? 5.394   12.400  13.456  1.00 80.98 284 A 1 
ATOM 2276 N N   . ILE A 1 285 ? 2.255   11.231  13.643  1.00 95.18 285 A 1 
ATOM 2277 C CA  . ILE A 1 285 ? 1.591   10.001  13.178  1.00 94.30 285 A 1 
ATOM 2278 C C   . ILE A 1 285 ? 0.084   10.229  12.958  1.00 94.34 285 A 1 
ATOM 2279 O O   . ILE A 1 285 ? -0.545  9.538   12.149  1.00 92.99 285 A 1 
ATOM 2280 C CB  . ILE A 1 285 ? 1.883   8.860   14.180  1.00 92.82 285 A 1 
ATOM 2281 C CG1 . ILE A 1 285 ? 3.391   8.522   14.244  1.00 84.34 285 A 1 
ATOM 2282 C CG2 . ILE A 1 285 ? 1.125   7.579   13.813  1.00 83.09 285 A 1 
ATOM 2283 C CD1 . ILE A 1 285 ? 3.786   7.649   15.445  1.00 79.36 285 A 1 
ATOM 2284 N N   . VAL A 1 286 ? -0.522  11.210  13.636  1.00 95.02 286 A 1 
ATOM 2285 C CA  . VAL A 1 286 ? -1.974  11.461  13.592  1.00 95.04 286 A 1 
ATOM 2286 C C   . VAL A 1 286 ? -2.496  11.692  12.163  1.00 95.27 286 A 1 
ATOM 2287 O O   . VAL A 1 286 ? -3.458  11.011  11.791  1.00 94.51 286 A 1 
ATOM 2288 C CB  . VAL A 1 286 ? -2.383  12.595  14.555  1.00 94.52 286 A 1 
ATOM 2289 C CG1 . VAL A 1 286 ? -3.876  12.933  14.452  1.00 91.19 286 A 1 
ATOM 2290 C CG2 . VAL A 1 286 ? -2.095  12.210  16.012  1.00 90.82 286 A 1 
ATOM 2291 N N   . PRO A 1 287 ? -1.893  12.551  11.316  1.00 95.36 287 A 1 
ATOM 2292 C CA  . PRO A 1 287 ? -2.327  12.723  9.924   1.00 95.04 287 A 1 
ATOM 2293 C C   . PRO A 1 287 ? -2.283  11.428  9.110   1.00 94.64 287 A 1 
ATOM 2294 O O   . PRO A 1 287 ? -3.190  11.165  8.317   1.00 92.98 287 A 1 
ATOM 2295 C CB  . PRO A 1 287 ? -1.385  13.772  9.324   1.00 94.39 287 A 1 
ATOM 2296 C CG  . PRO A 1 287 ? -0.923  14.573  10.537  1.00 93.13 287 A 1 
ATOM 2297 C CD  . PRO A 1 287 ? -0.838  13.509  11.618  1.00 94.94 287 A 1 
ATOM 2298 N N   . CYS A 1 288 ? -1.269  10.587  9.332   1.00 94.22 288 A 1 
ATOM 2299 C CA  . CYS A 1 288 ? -1.125  9.302   8.654   1.00 92.91 288 A 1 
ATOM 2300 C C   . CYS A 1 288 ? -2.269  8.347   9.020   1.00 92.57 288 A 1 
ATOM 2301 O O   . CYS A 1 288 ? -2.854  7.721   8.134   1.00 90.64 288 A 1 
ATOM 2302 C CB  . CYS A 1 288 ? 0.242   8.692   8.998   1.00 91.76 288 A 1 
ATOM 2303 S SG  . CYS A 1 288 ? 1.582   9.796   8.469   1.00 87.88 288 A 1 
ATOM 2304 N N   . PHE A 1 289 ? -2.651  8.274   10.306  1.00 91.72 289 A 1 
ATOM 2305 C CA  . PHE A 1 289 ? -3.800  7.478   10.737  1.00 91.12 289 A 1 
ATOM 2306 C C   . PHE A 1 289 ? -5.126  8.018   10.203  1.00 92.00 289 A 1 
ATOM 2307 O O   . PHE A 1 289 ? -5.945  7.233   9.723   1.00 90.52 289 A 1 
ATOM 2308 C CB  . PHE A 1 289 ? -3.841  7.372   12.264  1.00 89.47 289 A 1 
ATOM 2309 C CG  . PHE A 1 289 ? -2.889  6.356   12.868  1.00 86.43 289 A 1 
ATOM 2310 C CD1 . PHE A 1 289 ? -2.799  5.054   12.338  1.00 79.72 289 A 1 
ATOM 2311 C CD2 . PHE A 1 289 ? -2.153  6.683   14.016  1.00 79.38 289 A 1 
ATOM 2312 C CE1 . PHE A 1 289 ? -1.966  4.095   12.942  1.00 75.34 289 A 1 
ATOM 2313 C CE2 . PHE A 1 289 ? -1.322  5.725   14.626  1.00 75.63 289 A 1 
ATOM 2314 C CZ  . PHE A 1 289 ? -1.226  4.430   14.089  1.00 76.06 289 A 1 
ATOM 2315 N N   . ILE A 1 290 ? -5.339  9.333   10.226  1.00 93.40 290 A 1 
ATOM 2316 C CA  . ILE A 1 290 ? -6.554  9.946   9.667   1.00 93.73 290 A 1 
ATOM 2317 C C   . ILE A 1 290 ? -6.694  9.581   8.185   1.00 93.06 290 A 1 
ATOM 2318 O O   . ILE A 1 290 ? -7.764  9.144   7.757   1.00 91.52 290 A 1 
ATOM 2319 C CB  . ILE A 1 290 ? -6.549  11.475  9.887   1.00 94.51 290 A 1 
ATOM 2320 C CG1 . ILE A 1 290 ? -6.714  11.790  11.389  1.00 93.32 290 A 1 
ATOM 2321 C CG2 . ILE A 1 290 ? -7.671  12.161  9.078   1.00 92.41 290 A 1 
ATOM 2322 C CD1 . ILE A 1 290 ? -6.454  13.257  11.748  1.00 88.26 290 A 1 
ATOM 2323 N N   . LEU A 1 291 ? -5.618  9.704   7.405   1.00 92.56 291 A 1 
ATOM 2324 C CA  . LEU A 1 291 ? -5.613  9.318   5.995   1.00 91.38 291 A 1 
ATOM 2325 C C   . LEU A 1 291 ? -5.872  7.825   5.810   1.00 90.47 291 A 1 
ATOM 2326 O O   . LEU A 1 291 ? -6.712  7.452   4.993   1.00 88.59 291 A 1 
ATOM 2327 C CB  . LEU A 1 291 ? -4.276  9.707   5.353   1.00 90.83 291 A 1 
ATOM 2328 C CG  . LEU A 1 291 ? -4.148  11.205  5.041   1.00 84.81 291 A 1 
ATOM 2329 C CD1 . LEU A 1 291 ? -2.727  11.460  4.552   1.00 79.01 291 A 1 
ATOM 2330 C CD2 . LEU A 1 291 ? -5.107  11.658  3.938   1.00 78.06 291 A 1 
ATOM 2331 N N   . PHE A 1 292 ? -5.212  6.968   6.589   1.00 89.28 292 A 1 
ATOM 2332 C CA  . PHE A 1 292 ? -5.412  5.525   6.523   1.00 87.09 292 A 1 
ATOM 2333 C C   . PHE A 1 292 ? -6.873  5.147   6.789   1.00 87.38 292 A 1 
ATOM 2334 O O   . PHE A 1 292 ? -7.492  4.489   5.956   1.00 86.58 292 A 1 
ATOM 2335 C CB  . PHE A 1 292 ? -4.465  4.823   7.499   1.00 85.20 292 A 1 
ATOM 2336 C CG  . PHE A 1 292 ? -4.680  3.326   7.545   1.00 81.70 292 A 1 
ATOM 2337 C CD1 . PHE A 1 292 ? -5.455  2.750   8.569   1.00 75.81 292 A 1 
ATOM 2338 C CD2 . PHE A 1 292 ? -4.152  2.513   6.530   1.00 75.00 292 A 1 
ATOM 2339 C CE1 . PHE A 1 292 ? -5.690  1.367   8.580   1.00 70.17 292 A 1 
ATOM 2340 C CE2 . PHE A 1 292 ? -4.389  1.129   6.540   1.00 69.98 292 A 1 
ATOM 2341 C CZ  . PHE A 1 292 ? -5.156  0.555   7.568   1.00 71.04 292 A 1 
ATOM 2342 N N   . PHE A 1 293 ? -7.467  5.604   7.890   1.00 90.81 293 A 1 
ATOM 2343 C CA  . PHE A 1 293 ? -8.857  5.283   8.231   1.00 90.37 293 A 1 
ATOM 2344 C C   . PHE A 1 293 ? -9.868  5.890   7.255   1.00 90.21 293 A 1 
ATOM 2345 O O   . PHE A 1 293 ? -10.897 5.277   6.974   1.00 88.27 293 A 1 
ATOM 2346 C CB  . PHE A 1 293 ? -9.157  5.713   9.673   1.00 90.15 293 A 1 
ATOM 2347 C CG  . PHE A 1 293 ? -8.514  4.829   10.725  1.00 88.35 293 A 1 
ATOM 2348 C CD1 . PHE A 1 293 ? -8.840  3.462   10.790  1.00 82.69 293 A 1 
ATOM 2349 C CD2 . PHE A 1 293 ? -7.597  5.365   11.648  1.00 82.92 293 A 1 
ATOM 2350 C CE1 . PHE A 1 293 ? -8.243  2.635   11.755  1.00 80.71 293 A 1 
ATOM 2351 C CE2 . PHE A 1 293 ? -6.997  4.541   12.612  1.00 80.86 293 A 1 
ATOM 2352 C CZ  . PHE A 1 293 ? -7.317  3.172   12.664  1.00 81.97 293 A 1 
ATOM 2353 N N   . SER A 1 294 ? -9.569  7.063   6.689   1.00 91.19 294 A 1 
ATOM 2354 C CA  . SER A 1 294 ? -10.430 7.700   5.684   1.00 90.26 294 A 1 
ATOM 2355 C C   . SER A 1 294 ? -10.413 6.959   4.346   1.00 89.33 294 A 1 
ATOM 2356 O O   . SER A 1 294 ? -11.427 6.917   3.645   1.00 86.75 294 A 1 
ATOM 2357 C CB  . SER A 1 294 ? -9.998  9.152   5.461   1.00 90.41 294 A 1 
ATOM 2358 O OG  . SER A 1 294 ? -10.077 9.877   6.666   1.00 79.93 294 A 1 
ATOM 2359 N N   . LEU A 1 295 ? -9.276  6.364   3.984   1.00 88.27 295 A 1 
ATOM 2360 C CA  . LEU A 1 295 ? -9.053  5.773   2.665   1.00 86.62 295 A 1 
ATOM 2361 C C   . LEU A 1 295 ? -9.102  4.241   2.652   1.00 85.56 295 A 1 
ATOM 2362 O O   . LEU A 1 295 ? -9.245  3.664   1.573   1.00 81.28 295 A 1 
ATOM 2363 C CB  . LEU A 1 295 ? -7.735  6.320   2.086   1.00 85.86 295 A 1 
ATOM 2364 C CG  . LEU A 1 295 ? -7.687  7.848   1.884   1.00 84.48 295 A 1 
ATOM 2365 C CD1 . LEU A 1 295 ? -6.323  8.248   1.328   1.00 79.86 295 A 1 
ATOM 2366 C CD2 . LEU A 1 295 ? -8.761  8.353   0.917   1.00 80.19 295 A 1 
ATOM 2367 N N   . GLN A 1 296 ? -9.070  3.565   3.816   1.00 84.01 296 A 1 
ATOM 2368 C CA  . GLN A 1 296 ? -9.034  2.094   3.920   1.00 81.27 296 A 1 
ATOM 2369 C C   . GLN A 1 296 ? -10.142 1.386   3.122   1.00 79.72 296 A 1 
ATOM 2370 O O   . GLN A 1 296 ? -9.904  0.327   2.544   1.00 76.57 296 A 1 
ATOM 2371 C CB  . GLN A 1 296 ? -9.080  1.662   5.396   1.00 78.68 296 A 1 
ATOM 2372 C CG  . GLN A 1 296 ? -10.382 2.040   6.117   1.00 70.37 296 A 1 
ATOM 2373 C CD  . GLN A 1 296 ? -10.443 1.640   7.583   1.00 69.03 296 A 1 
ATOM 2374 O OE1 . GLN A 1 296 ? -9.796  0.714   8.028   1.00 62.05 296 A 1 
ATOM 2375 N NE2 . GLN A 1 296 ? -11.264 2.291   8.378   1.00 57.09 296 A 1 
ATOM 2376 N N   . LYS A 1 297 ? -11.343 1.982   3.035   1.00 82.91 297 A 1 
ATOM 2377 C CA  . LYS A 1 297 ? -12.472 1.406   2.291   1.00 79.60 297 A 1 
ATOM 2378 C C   . LYS A 1 297 ? -12.151 1.157   0.816   1.00 77.57 297 A 1 
ATOM 2379 O O   . LYS A 1 297 ? -12.623 0.176   0.256   1.00 73.11 297 A 1 
ATOM 2380 C CB  . LYS A 1 297 ? -13.725 2.285   2.462   1.00 77.76 297 A 1 
ATOM 2381 C CG  . LYS A 1 297 ? -13.606 3.669   1.804   1.00 69.79 297 A 1 
ATOM 2382 C CD  . LYS A 1 297 ? -14.877 4.508   2.031   1.00 67.09 297 A 1 
ATOM 2383 C CE  . LYS A 1 297 ? -14.720 5.858   1.328   1.00 58.55 297 A 1 
ATOM 2384 N NZ  . LYS A 1 297 ? -15.911 6.732   1.507   1.00 51.97 297 A 1 
ATOM 2385 N N   . TYR A 1 298 ? -11.312 1.994   0.208   1.00 82.26 298 A 1 
ATOM 2386 C CA  . TYR A 1 298 ? -10.918 1.866   -1.196  1.00 78.72 298 A 1 
ATOM 2387 C C   . TYR A 1 298 ? -9.872  0.767   -1.430  1.00 76.08 298 A 1 
ATOM 2388 O O   . TYR A 1 298 ? -9.735  0.293   -2.551  1.00 71.56 298 A 1 
ATOM 2389 C CB  . TYR A 1 298 ? -10.400 3.212   -1.706  1.00 79.14 298 A 1 
ATOM 2390 C CG  . TYR A 1 298 ? -11.413 4.342   -1.647  1.00 78.16 298 A 1 
ATOM 2391 C CD1 . TYR A 1 298 ? -12.443 4.417   -2.610  1.00 74.77 298 A 1 
ATOM 2392 C CD2 . TYR A 1 298 ? -11.318 5.325   -0.647  1.00 75.16 298 A 1 
ATOM 2393 C CE1 . TYR A 1 298 ? -13.362 5.484   -2.579  1.00 72.36 298 A 1 
ATOM 2394 C CE2 . TYR A 1 298 ? -12.239 6.395   -0.609  1.00 72.93 298 A 1 
ATOM 2395 C CZ  . TYR A 1 298 ? -13.257 6.480   -1.583  1.00 73.48 298 A 1 
ATOM 2396 O OH  . TYR A 1 298 ? -14.133 7.521   -1.557  1.00 72.60 298 A 1 
ATOM 2397 N N   . PHE A 1 299 ? -9.164  0.345   -0.377  1.00 75.30 299 A 1 
ATOM 2398 C CA  . PHE A 1 299 ? -8.245  -0.794  -0.439  1.00 70.55 299 A 1 
ATOM 2399 C C   . PHE A 1 299 ? -8.968  -2.127  -0.222  1.00 67.81 299 A 1 
ATOM 2400 O O   . PHE A 1 299 ? -8.586  -3.145  -0.799  1.00 62.39 299 A 1 
ATOM 2401 C CB  . PHE A 1 299 ? -7.136  -0.621  0.604   1.00 68.06 299 A 1 
ATOM 2402 C CG  . PHE A 1 299 ? -6.265  0.599   0.369   1.00 65.53 299 A 1 
ATOM 2403 C CD1 . PHE A 1 299 ? -5.249  0.553   -0.604  1.00 61.75 299 A 1 
ATOM 2404 C CD2 . PHE A 1 299 ? -6.479  1.775   1.106   1.00 61.14 299 A 1 
ATOM 2405 C CE1 . PHE A 1 299 ? -4.466  1.689   -0.849  1.00 57.26 299 A 1 
ATOM 2406 C CE2 . PHE A 1 299 ? -5.691  2.914   0.855   1.00 57.54 299 A 1 
ATOM 2407 C CZ  . PHE A 1 299 ? -4.688  2.869   -0.125  1.00 57.74 299 A 1 
ATOM 2408 N N   . VAL A 1 300 ? -10.012 -2.124  0.615   1.00 74.16 300 A 1 
ATOM 2409 C CA  . VAL A 1 300 ? -10.784 -3.329  0.952   1.00 70.34 300 A 1 
ATOM 2410 C C   . VAL A 1 300 ? -11.842 -3.642  -0.110  1.00 68.09 300 A 1 
ATOM 2411 O O   . VAL A 1 300 ? -12.098 -4.810  -0.403  1.00 63.34 300 A 1 
ATOM 2412 C CB  . VAL A 1 300 ? -11.412 -3.181  2.352   1.00 67.72 300 A 1 
ATOM 2413 C CG1 . VAL A 1 300 ? -12.240 -4.410  2.749   1.00 62.13 300 A 1 
ATOM 2414 C CG2 . VAL A 1 300 ? -10.332 -2.997  3.430   1.00 63.27 300 A 1 
ATOM 2415 N N   . GLN A 1 301 ? -12.454 -2.621  -0.703  1.00 64.18 301 A 1 
ATOM 2416 C CA  . GLN A 1 301 ? -13.405 -2.803  -1.800  1.00 60.73 301 A 1 
ATOM 2417 C C   . GLN A 1 301 ? -12.639 -3.130  -3.085  1.00 58.90 301 A 1 
ATOM 2418 O O   . GLN A 1 301 ? -12.119 -2.246  -3.761  1.00 54.34 301 A 1 
ATOM 2419 C CB  . GLN A 1 301 ? -14.305 -1.562  -1.948  1.00 57.00 301 A 1 
ATOM 2420 C CG  . GLN A 1 301 ? -15.295 -1.441  -0.780  1.00 52.76 301 A 1 
ATOM 2421 C CD  . GLN A 1 301 ? -16.146 -0.174  -0.822  1.00 49.56 301 A 1 
ATOM 2422 O OE1 . GLN A 1 301 ? -15.915 0.772   -1.558  1.00 46.46 301 A 1 
ATOM 2423 N NE2 . GLN A 1 301 ? -17.178 -0.093  -0.011  1.00 43.85 301 A 1 
ATOM 2424 N N   . GLY A 1 302 ? -12.571 -4.406  -3.431  1.00 53.57 302 A 1 
ATOM 2425 C CA  . GLY A 1 302 ? -12.195 -4.823  -4.778  1.00 50.18 302 A 1 
ATOM 2426 C C   . GLY A 1 302 ? -13.074 -4.105  -5.801  1.00 48.56 302 A 1 
ATOM 2427 O O   . GLY A 1 302 ? -14.263 -3.889  -5.570  1.00 45.96 302 A 1 
ATOM 2428 N N   . ILE A 1 303 ? -12.476 -3.716  -6.925  1.00 51.29 303 A 1 
ATOM 2429 C CA  . ILE A 1 303 ? -13.183 -2.999  -7.987  1.00 50.39 303 A 1 
ATOM 2430 C C   . ILE A 1 303 ? -14.191 -3.958  -8.611  1.00 49.77 303 A 1 
ATOM 2431 O O   . ILE A 1 303 ? -13.879 -4.699  -9.543  1.00 46.30 303 A 1 
ATOM 2432 C CB  . ILE A 1 303 ? -12.193 -2.440  -9.026  1.00 46.75 303 A 1 
ATOM 2433 C CG1 . ILE A 1 303 ? -11.162 -1.524  -8.337  1.00 42.84 303 A 1 
ATOM 2434 C CG2 . ILE A 1 303 ? -12.917 -1.664  -10.148 1.00 43.08 303 A 1 
ATOM 2435 C CD1 . ILE A 1 303 ? -9.879  -1.504  -9.136  1.00 40.40 303 A 1 
ATOM 2436 N N   . THR A 1 304 ? -15.404 -3.961  -8.097  1.00 45.19 304 A 1 
ATOM 2437 C CA  . THR A 1 304 ? -16.540 -4.480  -8.841  1.00 44.87 304 A 1 
ATOM 2438 C C   . THR A 1 304 ? -16.898 -3.415  -9.870  1.00 44.32 304 A 1 
ATOM 2439 O O   . THR A 1 304 ? -17.577 -2.439  -9.564  1.00 42.34 304 A 1 
ATOM 2440 C CB  . THR A 1 304 ? -17.716 -4.843  -7.921  1.00 42.88 304 A 1 
ATOM 2441 O OG1 . THR A 1 304 ? -18.040 -3.780  -7.051  1.00 40.03 304 A 1 
ATOM 2442 C CG2 . THR A 1 304 ? -17.390 -6.056  -7.053  1.00 39.07 304 A 1 
ATOM 2443 N N   . THR A 1 305 ? -16.410 -3.568  -11.102 1.00 44.15 305 A 1 
ATOM 2444 C CA  . THR A 1 305 ? -16.997 -2.879  -12.256 1.00 44.51 305 A 1 
ATOM 2445 C C   . THR A 1 305 ? -18.436 -3.366  -12.376 1.00 44.46 305 A 1 
ATOM 2446 O O   . THR A 1 305 ? -18.718 -4.406  -12.972 1.00 41.53 305 A 1 
ATOM 2447 C CB  . THR A 1 305 ? -16.208 -3.150  -13.552 1.00 40.38 305 A 1 
ATOM 2448 O OG1 . THR A 1 305 ? -15.775 -4.489  -13.607 1.00 37.66 305 A 1 
ATOM 2449 C CG2 . THR A 1 305 ? -14.963 -2.263  -13.638 1.00 37.42 305 A 1 
ATOM 2450 N N   . THR A 1 306 ? -19.357 -2.655  -11.734 1.00 39.77 306 A 1 
ATOM 2451 C CA  . THR A 1 306 ? -20.789 -2.917  -11.811 1.00 40.67 306 A 1 
ATOM 2452 C C   . THR A 1 306 ? -21.220 -2.777  -13.265 1.00 40.52 306 A 1 
ATOM 2453 O O   . THR A 1 306 ? -21.336 -1.663  -13.765 1.00 38.26 306 A 1 
ATOM 2454 C CB  . THR A 1 306 ? -21.578 -1.938  -10.921 1.00 37.22 306 A 1 
ATOM 2455 O OG1 . THR A 1 306 ? -21.059 -0.635  -11.037 1.00 34.95 306 A 1 
ATOM 2456 C CG2 . THR A 1 306 ? -21.512 -2.329  -9.442  1.00 33.98 306 A 1 
ATOM 2457 N N   . GLY A 1 307 ? -21.418 -3.910  -13.943 1.00 40.00 307 A 1 
ATOM 2458 C CA  . GLY A 1 307 ? -22.088 -3.959  -15.251 1.00 41.44 307 A 1 
ATOM 2459 C C   . GLY A 1 307 ? -21.350 -4.657  -16.391 1.00 41.60 307 A 1 
ATOM 2460 O O   . GLY A 1 307 ? -21.989 -4.942  -17.397 1.00 39.55 307 A 1 
ATOM 2461 N N   . ILE A 1 308 ? -20.073 -5.007  -16.269 1.00 39.61 308 A 1 
ATOM 2462 C CA  . ILE A 1 308 ? -19.381 -5.775  -17.316 1.00 41.05 308 A 1 
ATOM 2463 C C   . ILE A 1 308 ? -19.184 -7.201  -16.801 1.00 41.20 308 A 1 
ATOM 2464 O O   . ILE A 1 308 ? -18.268 -7.483  -16.035 1.00 39.23 308 A 1 
ATOM 2465 C CB  . ILE A 1 308 ? -18.087 -5.075  -17.797 1.00 38.78 308 A 1 
ATOM 2466 C CG1 . ILE A 1 308 ? -18.380 -3.598  -18.171 1.00 36.04 308 A 1 
ATOM 2467 C CG2 . ILE A 1 308 ? -17.526 -5.834  -19.017 1.00 36.72 308 A 1 
ATOM 2468 C CD1 . ILE A 1 308 ? -17.151 -2.798  -18.615 1.00 34.24 308 A 1 
ATOM 2469 N N   . LYS A 1 309 ? -20.099 -8.107  -17.190 1.00 33.30 309 A 1 
ATOM 2470 C CA  . LYS A 1 309 ? -19.850 -9.551  -17.093 1.00 35.91 309 A 1 
ATOM 2471 C C   . LYS A 1 309 ? -18.690 -9.865  -18.037 1.00 35.91 309 A 1 
ATOM 2472 O O   . LYS A 1 309 ? -18.814 -9.620  -19.236 1.00 34.60 309 A 1 
ATOM 2473 C CB  . LYS A 1 309 ? -21.105 -10.364 -17.476 1.00 33.24 309 A 1 
ATOM 2474 C CG  . LYS A 1 309 ? -22.143 -10.434 -16.344 1.00 29.74 309 A 1 
ATOM 2475 C CD  . LYS A 1 309 ? -23.343 -11.290 -16.781 1.00 28.42 309 A 1 
ATOM 2476 C CE  . LYS A 1 309 ? -24.332 -11.475 -15.623 1.00 25.65 309 A 1 
ATOM 2477 N NZ  . LYS A 1 309 ? -25.518 -12.277 -16.044 1.00 23.57 309 A 1 
ATOM 2478 N N   . GLY A 1 310 ? -17.590 -10.348 -17.478 1.00 35.18 310 A 1 
ATOM 2479 C CA  . GLY A 1 310 ? -16.550 -11.010 -18.256 1.00 35.17 310 A 1 
ATOM 2480 C C   . GLY A 1 310 ? -17.042 -12.330 -18.823 1.00 32.86 310 A 1 
ATOM 2481 O O   . GLY A 1 310 ? -18.005 -12.900 -18.268 1.00 29.78 310 A 1 
ATOM 2482 O OXT . GLY A 1 310 ? -16.415 -12.745 -19.825 1.00 32.71 310 A 1 
#
