# 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_if06686
#
_entry.id if06686
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n SER 3   
1 n LEU 4   
1 n LYS 5   
1 n ARG 6   
1 n VAL 7   
1 n ILE 8   
1 n VAL 9   
1 n SER 10  
1 n ALA 11  
1 n LEU 12  
1 n ARG 13  
1 n SER 14  
1 n ARG 15  
1 n SER 16  
1 n ILE 17  
1 n TYR 18  
1 n THR 19  
1 n ALA 20  
1 n ALA 21  
1 n HIS 22  
1 n ALA 23  
1 n ALA 24  
1 n HIS 25  
1 n LYS 26  
1 n LYS 27  
1 n VAL 28  
1 n ASN 29  
1 n ARG 30  
1 n ARG 31  
1 n TRP 32  
1 n GLY 33  
1 n ALA 34  
1 n HIS 35  
1 n ILE 36  
1 n ILE 37  
1 n LEU 38  
1 n ILE 39  
1 n ILE 40  
1 n TRP 41  
1 n SER 42  
1 n LEU 43  
1 n ILE 44  
1 n VAL 45  
1 n LEU 46  
1 n PHE 47  
1 n PRO 48  
1 n LEU 49  
1 n TRP 50  
1 n ILE 51  
1 n MET 52  
1 n LEU 53  
1 n ILE 54  
1 n ASN 55  
1 n SER 56  
1 n PHE 57  
1 n LYS 58  
1 n ASP 59  
1 n ARG 60  
1 n LEU 61  
1 n SER 62  
1 n ILE 63  
1 n TYR 64  
1 n GLN 65  
1 n ASN 66  
1 n PRO 67  
1 n PHE 68  
1 n GLY 69  
1 n LEU 70  
1 n PRO 71  
1 n GLN 72  
1 n LYS 73  
1 n TRP 74  
1 n ASN 75  
1 n PHE 76  
1 n ILE 77  
1 n ASN 78  
1 n TYR 79  
1 n GLY 80  
1 n ALA 81  
1 n VAL 82  
1 n PHE 83  
1 n THR 84  
1 n ASN 85  
1 n GLY 86  
1 n ASP 87  
1 n PHE 88  
1 n LEU 89  
1 n VAL 90  
1 n TYR 91  
1 n PHE 92  
1 n LYS 93  
1 n ASN 94  
1 n SER 95  
1 n PHE 96  
1 n VAL 97  
1 n VAL 98  
1 n VAL 99  
1 n ILE 100 
1 n LEU 101 
1 n SER 102 
1 n LEU 103 
1 n ALA 104 
1 n LEU 105 
1 n MET 106 
1 n LEU 107 
1 n THR 108 
1 n VAL 109 
1 n SER 110 
1 n SER 111 
1 n LEU 112 
1 n ALA 113 
1 n ALA 114 
1 n TYR 115 
1 n ALA 116 
1 n LEU 117 
1 n VAL 118 
1 n ASN 119 
1 n TRP 120 
1 n ARG 121 
1 n GLY 122 
1 n LYS 123 
1 n ILE 124 
1 n SER 125 
1 n ARG 126 
1 n GLY 127 
1 n LEU 128 
1 n TYR 129 
1 n PHE 130 
1 n PHE 131 
1 n PHE 132 
1 n ILE 133 
1 n ALA 134 
1 n GLY 135 
1 n MET 136 
1 n MET 137 
1 n LEU 138 
1 n PRO 139 
1 n ILE 140 
1 n LYS 141 
1 n ILE 142 
1 n ALA 143 
1 n SER 144 
1 n ILE 145 
1 n ARG 146 
1 n ILE 147 
1 n LEU 148 
1 n GLU 149 
1 n LEU 150 
1 n VAL 151 
1 n ARG 152 
1 n PHE 153 
1 n LEU 154 
1 n GLY 155 
1 n LEU 156 
1 n ILE 157 
1 n ASN 158 
1 n THR 159 
1 n ILE 160 
1 n TRP 161 
1 n SER 162 
1 n LEU 163 
1 n VAL 164 
1 n PRO 165 
1 n VAL 166 
1 n TYR 167 
1 n THR 168 
1 n ALA 169 
1 n MET 170 
1 n GLY 171 
1 n ILE 172 
1 n PRO 173 
1 n VAL 174 
1 n ALA 175 
1 n LEU 176 
1 n PHE 177 
1 n ILE 178 
1 n LEU 179 
1 n THR 180 
1 n GLY 181 
1 n PHE 182 
1 n ILE 183 
1 n ARG 184 
1 n GLU 185 
1 n ILE 186 
1 n PRO 187 
1 n TYR 188 
1 n GLU 189 
1 n LEU 190 
1 n THR 191 
1 n GLU 192 
1 n ALA 193 
1 n GLY 194 
1 n ILE 195 
1 n ILE 196 
1 n ASP 197 
1 n GLY 198 
1 n ALA 199 
1 n GLY 200 
1 n ARG 201 
1 n PHE 202 
1 n ILE 203 
1 n ILE 204 
1 n PHE 205 
1 n THR 206 
1 n ARG 207 
1 n ILE 208 
1 n ILE 209 
1 n ALA 210 
1 n PRO 211 
1 n LEU 212 
1 n LEU 213 
1 n ARG 214 
1 n PRO 215 
1 n ALA 216 
1 n LEU 217 
1 n ALA 218 
1 n THR 219 
1 n THR 220 
1 n ALA 221 
1 n ILE 222 
1 n TYR 223 
1 n ASN 224 
1 n LEU 225 
1 n VAL 226 
1 n PRO 227 
1 n PHE 228 
1 n TRP 229 
1 n ASN 230 
1 n ASP 231 
1 n LEU 232 
1 n TRP 233 
1 n PHE 234 
1 n PRO 235 
1 n LEU 236 
1 n ILE 237 
1 n PHE 238 
1 n ILE 239 
1 n ALA 240 
1 n ASP 241 
1 n ASP 242 
1 n ARG 243 
1 n ALA 244 
1 n LYS 245 
1 n THR 246 
1 n LEU 247 
1 n LEU 248 
1 n LEU 249 
1 n GLY 250 
1 n VAL 251 
1 n THR 252 
1 n ARG 253 
1 n LEU 254 
1 n PHE 255 
1 n GLY 256 
1 n GLN 257 
1 n TYR 258 
1 n GLN 259 
1 n THR 260 
1 n ASP 261 
1 n TRP 262 
1 n SER 263 
1 n ARG 264 
1 n VAL 265 
1 n LEU 266 
1 n ALA 267 
1 n VAL 268 
1 n LEU 269 
1 n THR 270 
1 n LEU 271 
1 n SER 272 
1 n ALA 273 
1 n ILE 274 
1 n PRO 275 
1 n VAL 276 
1 n ILE 277 
1 n PHE 278 
1 n LEU 279 
1 n TYR 280 
1 n LEU 281 
1 n LEU 282 
1 n MET 283 
1 n SER 284 
1 n LYS 285 
1 n GLN 286 
1 n PHE 287 
1 n ILE 288 
1 n LYS 289 
1 n GLY 290 
1 n LEU 291 
1 n THR 292 
1 n ALA 293 
1 n GLY 294 
1 n ALA 295 
1 n VAL 296 
1 n LYS 297 
1 n GLY 298 
#
_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 05:19:28)"
_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 65.57
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n TRP . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n TRP . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n TRP . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n TRP . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n TRP . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n TRP . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n GLY . 298 A 298 
#
_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   ? 69.220  -6.258  -5.673  1.00 69.23 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 68.723  -6.661  -4.335  1.00 78.89 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 67.887  -5.604  -3.602  1.00 78.15 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 66.915  -5.978  -2.962  1.00 75.70 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 69.860  -7.158  -3.435  1.00 74.08 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 70.214  -8.619  -3.753  1.00 66.78 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 71.332  -9.315  -2.512  1.00 60.60 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 71.514  -11.013 -3.128  1.00 54.99 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 68.182  -4.297  -3.706  1.00 71.45 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 67.451  -3.242  -2.977  1.00 76.61 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 65.978  -3.038  -3.411  1.00 77.06 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 65.145  -2.633  -2.599  1.00 74.24 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 68.251  -1.942  -3.120  1.00 76.61 2   A 1 
ATOM 14   N N   . SER A 1 3   ? 65.634  -3.346  -4.664  1.00 69.76 3   A 1 
ATOM 15   C CA  . SER A 1 3   ? 64.253  -3.242  -5.174  1.00 76.62 3   A 1 
ATOM 16   C C   . SER A 1 3   ? 63.337  -4.332  -4.599  1.00 75.65 3   A 1 
ATOM 17   O O   . SER A 1 3   ? 62.244  -4.037  -4.118  1.00 73.99 3   A 1 
ATOM 18   C CB  . SER A 1 3   ? 64.275  -3.286  -6.709  1.00 74.83 3   A 1 
ATOM 19   O OG  . SER A 1 3   ? 62.976  -3.133  -7.218  1.00 66.61 3   A 1 
ATOM 20   N N   . LEU A 1 4   ? 63.820  -5.577  -4.515  1.00 65.71 4   A 1 
ATOM 21   C CA  . LEU A 1 4   ? 63.052  -6.716  -3.997  1.00 66.24 4   A 1 
ATOM 22   C C   . LEU A 1 4   ? 62.716  -6.561  -2.500  1.00 66.28 4   A 1 
ATOM 23   O O   . LEU A 1 4   ? 61.594  -6.837  -2.079  1.00 67.89 4   A 1 
ATOM 24   C CB  . LEU A 1 4   ? 63.844  -8.016  -4.268  1.00 69.34 4   A 1 
ATOM 25   C CG  . LEU A 1 4   ? 62.929  -9.218  -4.570  1.00 65.12 4   A 1 
ATOM 26   C CD1 . LEU A 1 4   ? 62.588  -9.258  -6.060  1.00 57.25 4   A 1 
ATOM 27   C CD2 . LEU A 1 4   ? 63.624  -10.527 -4.202  1.00 64.03 4   A 1 
ATOM 28   N N   . LYS A 1 5   ? 63.665  -6.030  -1.698  1.00 66.18 5   A 1 
ATOM 29   C CA  . LYS A 1 5   ? 63.433  -5.720  -0.274  1.00 65.26 5   A 1 
ATOM 30   C C   . LYS A 1 5   ? 62.325  -4.682  -0.074  1.00 64.01 5   A 1 
ATOM 31   O O   . LYS A 1 5   ? 61.523  -4.837  0.842   1.00 69.06 5   A 1 
ATOM 32   C CB  . LYS A 1 5   ? 64.738  -5.272  0.421   1.00 69.09 5   A 1 
ATOM 33   C CG  . LYS A 1 5   ? 65.414  -6.417  1.199   1.00 67.32 5   A 1 
ATOM 34   C CD  . LYS A 1 5   ? 66.654  -5.939  1.976   1.00 63.33 5   A 1 
ATOM 35   C CE  . LYS A 1 5   ? 67.241  -7.071  2.833   1.00 59.17 5   A 1 
ATOM 36   N NZ  . LYS A 1 5   ? 68.431  -6.646  3.617   1.00 51.91 5   A 1 
ATOM 37   N N   . ARG A 1 6   ? 62.239  -3.655  -0.928  1.00 59.83 6   A 1 
ATOM 38   C CA  . ARG A 1 6   ? 61.183  -2.627  -0.849  1.00 62.59 6   A 1 
ATOM 39   C C   . ARG A 1 6   ? 59.791  -3.189  -1.143  1.00 64.12 6   A 1 
ATOM 40   O O   . ARG A 1 6   ? 58.857  -2.862  -0.418  1.00 66.77 6   A 1 
ATOM 41   C CB  . ARG A 1 6   ? 61.515  -1.428  -1.757  1.00 66.09 6   A 1 
ATOM 42   C CG  . ARG A 1 6   ? 62.366  -0.398  -1.006  1.00 66.06 6   A 1 
ATOM 43   C CD  . ARG A 1 6   ? 62.603  0.880   -1.817  1.00 65.53 6   A 1 
ATOM 44   N NE  . ARG A 1 6   ? 63.874  0.838   -2.567  1.00 58.63 6   A 1 
ATOM 45   C CZ  . ARG A 1 6   ? 64.458  1.872   -3.165  1.00 52.46 6   A 1 
ATOM 46   N NH1 . ARG A 1 6   ? 63.901  3.049   -3.211  1.00 48.05 6   A 1 
ATOM 47   N NH2 . ARG A 1 6   ? 65.626  1.739   -3.741  1.00 47.56 6   A 1 
ATOM 48   N N   . VAL A 1 7   ? 59.678  -4.087  -2.122  1.00 67.83 7   A 1 
ATOM 49   C CA  . VAL A 1 7   ? 58.402  -4.739  -2.475  1.00 67.98 7   A 1 
ATOM 50   C C   . VAL A 1 7   ? 57.929  -5.687  -1.363  1.00 68.34 7   A 1 
ATOM 51   O O   . VAL A 1 7   ? 56.753  -5.684  -1.006  1.00 69.53 7   A 1 
ATOM 52   C CB  . VAL A 1 7   ? 58.526  -5.468  -3.826  1.00 69.05 7   A 1 
ATOM 53   C CG1 . VAL A 1 7   ? 57.246  -6.228  -4.198  1.00 65.65 7   A 1 
ATOM 54   C CG2 . VAL A 1 7   ? 58.813  -4.468  -4.954  1.00 67.96 7   A 1 
ATOM 55   N N   . ILE A 1 8   ? 58.843  -6.442  -0.748  1.00 67.86 8   A 1 
ATOM 56   C CA  . ILE A 1 8   ? 58.506  -7.346  0.363   1.00 64.56 8   A 1 
ATOM 57   C C   . ILE A 1 8   ? 58.078  -6.554  1.610   1.00 63.17 8   A 1 
ATOM 58   O O   . ILE A 1 8   ? 57.085  -6.901  2.254   1.00 67.10 8   A 1 
ATOM 59   C CB  . ILE A 1 8   ? 59.682  -8.311  0.635   1.00 68.55 8   A 1 
ATOM 60   C CG1 . ILE A 1 8   ? 59.871  -9.263  -0.573  1.00 69.33 8   A 1 
ATOM 61   C CG2 . ILE A 1 8   ? 59.451  -9.131  1.917   1.00 67.66 8   A 1 
ATOM 62   C CD1 . ILE A 1 8   ? 61.192  -10.039 -0.554  1.00 64.73 8   A 1 
ATOM 63   N N   . VAL A 1 9   ? 58.775  -5.456  1.934   1.00 65.16 9   A 1 
ATOM 64   C CA  . VAL A 1 9   ? 58.418  -4.597  3.078   1.00 64.64 9   A 1 
ATOM 65   C C   . VAL A 1 9   ? 57.071  -3.896  2.856   1.00 63.69 9   A 1 
ATOM 66   O O   . VAL A 1 9   ? 56.279  -3.807  3.794   1.00 64.23 9   A 1 
ATOM 67   C CB  . VAL A 1 9   ? 59.549  -3.595  3.379   1.00 65.85 9   A 1 
ATOM 68   C CG1 . VAL A 1 9   ? 59.160  -2.548  4.437   1.00 61.69 9   A 1 
ATOM 69   C CG2 . VAL A 1 9   ? 60.786  -4.332  3.923   1.00 63.13 9   A 1 
ATOM 70   N N   . SER A 1 10  ? 56.759  -3.451  1.636   1.00 63.54 10  A 1 
ATOM 71   C CA  . SER A 1 10  ? 55.446  -2.859  1.339   1.00 63.47 10  A 1 
ATOM 72   C C   . SER A 1 10  ? 54.313  -3.890  1.396   1.00 62.12 10  A 1 
ATOM 73   O O   . SER A 1 10  ? 53.252  -3.597  1.948   1.00 61.96 10  A 1 
ATOM 74   C CB  . SER A 1 10  ? 55.460  -2.125  -0.010  1.00 65.01 10  A 1 
ATOM 75   O OG  . SER A 1 10  ? 55.646  -2.998  -1.098  1.00 61.46 10  A 1 
ATOM 76   N N   . ALA A 1 11  ? 54.552  -5.123  0.942   1.00 72.72 11  A 1 
ATOM 77   C CA  . ALA A 1 11  ? 53.579  -6.214  1.025   1.00 71.10 11  A 1 
ATOM 78   C C   . ALA A 1 11  ? 53.303  -6.643  2.480   1.00 70.35 11  A 1 
ATOM 79   O O   . ALA A 1 11  ? 52.147  -6.840  2.860   1.00 72.34 11  A 1 
ATOM 80   C CB  . ALA A 1 11  ? 54.087  -7.383  0.173   1.00 72.25 11  A 1 
ATOM 81   N N   . LEU A 1 12  ? 54.343  -6.718  3.326   1.00 69.06 12  A 1 
ATOM 82   C CA  . LEU A 1 12  ? 54.194  -7.026  4.755   1.00 66.21 12  A 1 
ATOM 83   C C   . LEU A 1 12  ? 53.481  -5.904  5.521   1.00 66.84 12  A 1 
ATOM 84   O O   . LEU A 1 12  ? 52.622  -6.185  6.361   1.00 67.82 12  A 1 
ATOM 85   C CB  . LEU A 1 12  ? 55.579  -7.320  5.356   1.00 69.08 12  A 1 
ATOM 86   C CG  . LEU A 1 12  ? 56.171  -8.680  4.933   1.00 65.63 12  A 1 
ATOM 87   C CD1 . LEU A 1 12  ? 57.634  -8.760  5.370   1.00 57.97 12  A 1 
ATOM 88   C CD2 . LEU A 1 12  ? 55.418  -9.853  5.564   1.00 63.85 12  A 1 
ATOM 89   N N   . ARG A 1 13  ? 53.763  -4.640  5.201   1.00 64.15 13  A 1 
ATOM 90   C CA  . ARG A 1 13  ? 53.083  -3.476  5.797   1.00 62.43 13  A 1 
ATOM 91   C C   . ARG A 1 13  ? 51.602  -3.427  5.386   1.00 61.22 13  A 1 
ATOM 92   O O   . ARG A 1 13  ? 50.751  -3.201  6.245   1.00 62.05 13  A 1 
ATOM 93   C CB  . ARG A 1 13  ? 53.860  -2.195  5.437   1.00 65.33 13  A 1 
ATOM 94   C CG  . ARG A 1 13  ? 53.323  -0.955  6.173   1.00 61.20 13  A 1 
ATOM 95   C CD  . ARG A 1 13  ? 54.120  0.315   5.828   1.00 60.04 13  A 1 
ATOM 96   N NE  . ARG A 1 13  ? 55.106  0.691   6.858   1.00 54.72 13  A 1 
ATOM 97   C CZ  . ARG A 1 13  ? 55.795  1.825   6.913   1.00 50.09 13  A 1 
ATOM 98   N NH1 . ARG A 1 13  ? 55.706  2.730   5.974   1.00 45.95 13  A 1 
ATOM 99   N NH2 . ARG A 1 13  ? 56.578  2.088   7.932   1.00 46.20 13  A 1 
ATOM 100  N N   . SER A 1 14  ? 51.289  -3.721  4.129   1.00 65.94 14  A 1 
ATOM 101  C CA  . SER A 1 14  ? 49.906  -3.852  3.647   1.00 66.33 14  A 1 
ATOM 102  C C   . SER A 1 14  ? 49.165  -4.963  4.404   1.00 64.00 14  A 1 
ATOM 103  O O   . SER A 1 14  ? 48.108  -4.720  4.983   1.00 61.82 14  A 1 
ATOM 104  C CB  . SER A 1 14  ? 49.914  -4.102  2.136   1.00 67.57 14  A 1 
ATOM 105  O OG  . SER A 1 14  ? 48.595  -4.255  1.659   1.00 61.38 14  A 1 
ATOM 106  N N   . ARG A 1 15  ? 49.770  -6.149  4.543   1.00 64.23 15  A 1 
ATOM 107  C CA  . ARG A 1 15  ? 49.179  -7.286  5.273   1.00 63.81 15  A 1 
ATOM 108  C C   . ARG A 1 15  ? 48.927  -6.976  6.755   1.00 63.28 15  A 1 
ATOM 109  O O   . ARG A 1 15  ? 47.889  -7.362  7.287   1.00 62.49 15  A 1 
ATOM 110  C CB  . ARG A 1 15  ? 50.070  -8.527  5.085   1.00 65.50 15  A 1 
ATOM 111  C CG  . ARG A 1 15  ? 49.252  -9.778  4.747   1.00 62.95 15  A 1 
ATOM 112  C CD  . ARG A 1 15  ? 50.184  -10.967 4.494   1.00 62.16 15  A 1 
ATOM 113  N NE  . ARG A 1 15  ? 49.458  -12.131 3.944   1.00 56.42 15  A 1 
ATOM 114  C CZ  . ARG A 1 15  ? 49.964  -13.334 3.723   1.00 50.78 15  A 1 
ATOM 115  N NH1 . ARG A 1 15  ? 51.198  -13.633 4.017   1.00 46.33 15  A 1 
ATOM 116  N NH2 . ARG A 1 15  ? 49.223  -14.277 3.195   1.00 45.77 15  A 1 
ATOM 117  N N   . SER A 1 16  ? 49.844  -6.237  7.398   1.00 62.01 16  A 1 
ATOM 118  C CA  . SER A 1 16  ? 49.692  -5.752  8.780   1.00 64.64 16  A 1 
ATOM 119  C C   . SER A 1 16  ? 48.525  -4.766  8.927   1.00 62.25 16  A 1 
ATOM 120  O O   . SER A 1 16  ? 47.762  -4.856  9.888   1.00 61.03 16  A 1 
ATOM 121  C CB  . SER A 1 16  ? 51.011  -5.113  9.231   1.00 65.24 16  A 1 
ATOM 122  O OG  . SER A 1 16  ? 50.876  -4.433  10.459  1.00 59.11 16  A 1 
ATOM 123  N N   . ILE A 1 17  ? 48.319  -3.876  7.955   1.00 62.78 17  A 1 
ATOM 124  C CA  . ILE A 1 17  ? 47.200  -2.922  7.955   1.00 62.80 17  A 1 
ATOM 125  C C   . ILE A 1 17  ? 45.862  -3.659  7.767   1.00 61.34 17  A 1 
ATOM 126  O O   . ILE A 1 17  ? 44.910  -3.386  8.498   1.00 58.87 17  A 1 
ATOM 127  C CB  . ILE A 1 17  ? 47.438  -1.816  6.900   1.00 62.61 17  A 1 
ATOM 128  C CG1 . ILE A 1 17  ? 48.651  -0.939  7.303   1.00 60.12 17  A 1 
ATOM 129  C CG2 . ILE A 1 17  ? 46.193  -0.922  6.737   1.00 59.63 17  A 1 
ATOM 130  C CD1 . ILE A 1 17  ? 49.202  -0.082  6.157   1.00 56.87 17  A 1 
ATOM 131  N N   . TYR A 1 18  ? 45.792  -4.651  6.877   1.00 62.11 18  A 1 
ATOM 132  C CA  . TYR A 1 18  ? 44.577  -5.466  6.700   1.00 59.98 18  A 1 
ATOM 133  C C   . TYR A 1 18  ? 44.242  -6.316  7.933   1.00 57.26 18  A 1 
ATOM 134  O O   . TYR A 1 18  ? 43.070  -6.419  8.307   1.00 56.71 18  A 1 
ATOM 135  C CB  . TYR A 1 18  ? 44.705  -6.359  5.455   1.00 59.32 18  A 1 
ATOM 136  C CG  . TYR A 1 18  ? 44.598  -5.607  4.138   1.00 55.99 18  A 1 
ATOM 137  C CD1 . TYR A 1 18  ? 43.367  -5.035  3.753   1.00 54.48 18  A 1 
ATOM 138  C CD2 . TYR A 1 18  ? 45.719  -5.471  3.302   1.00 55.18 18  A 1 
ATOM 139  C CE1 . TYR A 1 18  ? 43.267  -4.304  2.552   1.00 48.24 18  A 1 
ATOM 140  C CE2 . TYR A 1 18  ? 45.626  -4.740  2.097   1.00 51.17 18  A 1 
ATOM 141  C CZ  . TYR A 1 18  ? 44.401  -4.148  1.725   1.00 50.93 18  A 1 
ATOM 142  O OH  . TYR A 1 18  ? 44.320  -3.422  0.578   1.00 51.28 18  A 1 
ATOM 143  N N   . THR A 1 19  ? 45.249  -6.888  8.611   1.00 62.71 19  A 1 
ATOM 144  C CA  . THR A 1 19  ? 45.017  -7.649  9.853   1.00 62.45 19  A 1 
ATOM 145  C C   . THR A 1 19  ? 44.615  -6.745  11.019  1.00 59.61 19  A 1 
ATOM 146  O O   . THR A 1 19  ? 43.734  -7.123  11.793  1.00 57.25 19  A 1 
ATOM 147  C CB  . THR A 1 19  ? 46.218  -8.527  10.240  1.00 61.86 19  A 1 
ATOM 148  O OG1 . THR A 1 19  ? 47.428  -7.814  10.179  1.00 56.41 19  A 1 
ATOM 149  C CG2 . THR A 1 19  ? 46.363  -9.732  9.315   1.00 57.40 19  A 1 
ATOM 150  N N   . ALA A 1 20  ? 45.170  -5.530  11.120  1.00 64.73 20  A 1 
ATOM 151  C CA  . ALA A 1 20  ? 44.758  -4.538  12.114  1.00 64.03 20  A 1 
ATOM 152  C C   . ALA A 1 20  ? 43.326  -4.021  11.865  1.00 61.09 20  A 1 
ATOM 153  O O   . ALA A 1 20  ? 42.545  -3.898  12.810  1.00 59.25 20  A 1 
ATOM 154  C CB  . ALA A 1 20  ? 45.790  -3.403  12.124  1.00 63.76 20  A 1 
ATOM 155  N N   . ALA A 1 21  ? 42.943  -3.803  10.606  1.00 61.33 21  A 1 
ATOM 156  C CA  . ALA A 1 21  ? 41.583  -3.409  10.228  1.00 60.52 21  A 1 
ATOM 157  C C   . ALA A 1 21  ? 40.552  -4.518  10.527  1.00 58.32 21  A 1 
ATOM 158  O O   . ALA A 1 21  ? 39.485  -4.250  11.082  1.00 56.25 21  A 1 
ATOM 159  C CB  . ALA A 1 21  ? 41.593  -3.013  8.744   1.00 59.92 21  A 1 
ATOM 160  N N   . HIS A 1 22  ? 40.894  -5.791  10.264  1.00 58.30 22  A 1 
ATOM 161  C CA  . HIS A 1 22  ? 40.045  -6.932  10.626  1.00 58.08 22  A 1 
ATOM 162  C C   . HIS A 1 22  ? 39.957  -7.162  12.141  1.00 54.74 22  A 1 
ATOM 163  O O   . HIS A 1 22  ? 38.901  -7.558  12.640  1.00 53.25 22  A 1 
ATOM 164  C CB  . HIS A 1 22  ? 40.526  -8.199  9.899   1.00 56.88 22  A 1 
ATOM 165  C CG  . HIS A 1 22  ? 39.641  -8.551  8.731   1.00 53.48 22  A 1 
ATOM 166  N ND1 . HIS A 1 22  ? 38.337  -8.984  8.820   1.00 49.48 22  A 1 
ATOM 167  C CD2 . HIS A 1 22  ? 39.962  -8.504  7.403   1.00 48.20 22  A 1 
ATOM 168  C CE1 . HIS A 1 22  ? 37.886  -9.192  7.572   1.00 46.43 22  A 1 
ATOM 169  N NE2 . HIS A 1 22  ? 38.839  -8.914  6.674   1.00 46.87 22  A 1 
ATOM 170  N N   . ALA A 1 23  ? 41.029  -6.902  12.902  1.00 58.44 23  A 1 
ATOM 171  C CA  . ALA A 1 23  ? 41.011  -6.979  14.364  1.00 59.00 23  A 1 
ATOM 172  C C   . ALA A 1 23  ? 40.178  -5.843  14.995  1.00 56.55 23  A 1 
ATOM 173  O O   . ALA A 1 23  ? 39.480  -6.072  15.987  1.00 53.93 23  A 1 
ATOM 174  C CB  . ALA A 1 23  ? 42.460  -6.988  14.870  1.00 57.67 23  A 1 
ATOM 175  N N   . ALA A 1 24  ? 40.180  -4.649  14.398  1.00 51.97 24  A 1 
ATOM 176  C CA  . ALA A 1 24  ? 39.365  -3.514  14.840  1.00 53.33 24  A 1 
ATOM 177  C C   . ALA A 1 24  ? 37.855  -3.757  14.636  1.00 52.49 24  A 1 
ATOM 178  O O   . ALA A 1 24  ? 37.054  -3.376  15.490  1.00 50.53 24  A 1 
ATOM 179  C CB  . ALA A 1 24  ? 39.851  -2.255  14.113  1.00 50.99 24  A 1 
ATOM 180  N N   . HIS A 1 25  ? 37.459  -4.487  13.584  1.00 50.25 25  A 1 
ATOM 181  C CA  . HIS A 1 25  ? 36.057  -4.858  13.341  1.00 51.23 25  A 1 
ATOM 182  C C   . HIS A 1 25  ? 35.504  -5.916  14.305  1.00 50.63 25  A 1 
ATOM 183  O O   . HIS A 1 25  ? 34.288  -6.105  14.376  1.00 48.89 25  A 1 
ATOM 184  C CB  . HIS A 1 25  ? 35.877  -5.278  11.876  1.00 48.51 25  A 1 
ATOM 185  C CG  . HIS A 1 25  ? 35.337  -4.149  11.036  1.00 44.07 25  A 1 
ATOM 186  N ND1 . HIS A 1 25  ? 34.054  -3.660  11.083  1.00 41.39 25  A 1 
ATOM 187  C CD2 . HIS A 1 25  ? 36.020  -3.409  10.107  1.00 39.03 25  A 1 
ATOM 188  C CE1 . HIS A 1 25  ? 33.960  -2.649  10.202  1.00 36.77 25  A 1 
ATOM 189  N NE2 . HIS A 1 25  ? 35.138  -2.459  9.587   1.00 37.83 25  A 1 
ATOM 190  N N   . LYS A 1 26  ? 36.363  -6.610  15.079  1.00 45.74 26  A 1 
ATOM 191  C CA  . LYS A 1 26  ? 35.937  -7.675  16.013  1.00 49.68 26  A 1 
ATOM 192  C C   . LYS A 1 26  ? 35.596  -7.182  17.429  1.00 50.07 26  A 1 
ATOM 193  O O   . LYS A 1 26  ? 35.148  -7.976  18.257  1.00 48.51 26  A 1 
ATOM 194  C CB  . LYS A 1 26  ? 36.945  -8.837  15.981  1.00 46.98 26  A 1 
ATOM 195  C CG  . LYS A 1 26  ? 36.227  -10.194 15.901  1.00 41.36 26  A 1 
ATOM 196  C CD  . LYS A 1 26  ? 37.234  -11.349 15.817  1.00 39.75 26  A 1 
ATOM 197  C CE  . LYS A 1 26  ? 36.509  -12.676 15.601  1.00 35.13 26  A 1 
ATOM 198  N NZ  . LYS A 1 26  ? 37.449  -13.831 15.531  1.00 31.46 26  A 1 
ATOM 199  N N   . LYS A 1 27  ? 35.753  -5.893  17.742  1.00 52.58 27  A 1 
ATOM 200  C CA  . LYS A 1 27  ? 35.158  -5.298  18.949  1.00 55.95 27  A 1 
ATOM 201  C C   . LYS A 1 27  ? 33.683  -5.007  18.674  1.00 56.04 27  A 1 
ATOM 202  O O   . LYS A 1 27  ? 33.308  -3.891  18.332  1.00 54.42 27  A 1 
ATOM 203  C CB  . LYS A 1 27  ? 35.945  -4.068  19.448  1.00 53.28 27  A 1 
ATOM 204  C CG  . LYS A 1 27  ? 37.044  -4.474  20.449  1.00 48.05 27  A 1 
ATOM 205  C CD  . LYS A 1 27  ? 37.747  -3.237  21.032  1.00 45.88 27  A 1 
ATOM 206  C CE  . LYS A 1 27  ? 38.799  -3.658  22.069  1.00 39.00 27  A 1 
ATOM 207  N NZ  . LYS A 1 27  ? 39.538  -2.486  22.625  1.00 34.99 27  A 1 
ATOM 208  N N   . VAL A 1 28  ? 32.851  -6.036  18.850  1.00 59.65 28  A 1 
ATOM 209  C CA  . VAL A 1 28  ? 31.402  -5.861  18.999  1.00 61.97 28  A 1 
ATOM 210  C C   . VAL A 1 28  ? 31.204  -4.926  20.186  1.00 62.80 28  A 1 
ATOM 211  O O   . VAL A 1 28  ? 31.345  -5.322  21.343  1.00 59.75 28  A 1 
ATOM 212  C CB  . VAL A 1 28  ? 30.675  -7.205  19.218  1.00 59.17 28  A 1 
ATOM 213  C CG1 . VAL A 1 28  ? 29.163  -7.001  19.408  1.00 52.51 28  A 1 
ATOM 214  C CG2 . VAL A 1 28  ? 30.879  -8.137  18.018  1.00 54.32 28  A 1 
ATOM 215  N N   . ASN A 1 29  ? 30.964  -3.660  19.896  1.00 63.43 29  A 1 
ATOM 216  C CA  . ASN A 1 29  ? 30.711  -2.646  20.891  1.00 65.25 29  A 1 
ATOM 217  C C   . ASN A 1 29  ? 29.331  -2.972  21.474  1.00 66.96 29  A 1 
ATOM 218  O O   . ASN A 1 29  ? 28.303  -2.591  20.918  1.00 64.18 29  A 1 
ATOM 219  C CB  . ASN A 1 29  ? 30.854  -1.255  20.224  1.00 61.46 29  A 1 
ATOM 220  C CG  . ASN A 1 29  ? 31.322  -0.177  21.183  1.00 55.74 29  A 1 
ATOM 221  O OD1 . ASN A 1 29  ? 31.527  -0.383  22.363  1.00 50.81 29  A 1 
ATOM 222  N ND2 . ASN A 1 29  ? 31.539  1.021   20.693  1.00 48.94 29  A 1 
ATOM 223  N N   . ARG A 1 30  ? 29.315  -3.786  22.538  1.00 71.46 30  A 1 
ATOM 224  C CA  . ARG A 1 30  ? 28.100  -4.184  23.249  1.00 72.55 30  A 1 
ATOM 225  C C   . ARG A 1 30  ? 27.536  -2.939  23.928  1.00 74.76 30  A 1 
ATOM 226  O O   . ARG A 1 30  ? 27.777  -2.699  25.103  1.00 69.80 30  A 1 
ATOM 227  C CB  . ARG A 1 30  ? 28.386  -5.313  24.257  1.00 69.85 30  A 1 
ATOM 228  C CG  . ARG A 1 30  ? 28.578  -6.696  23.612  1.00 65.27 30  A 1 
ATOM 229  C CD  . ARG A 1 30  ? 28.771  -7.756  24.714  1.00 61.14 30  A 1 
ATOM 230  N NE  . ARG A 1 30  ? 28.834  -9.131  24.180  1.00 54.66 30  A 1 
ATOM 231  C CZ  . ARG A 1 30  ? 28.953  -10.246 24.891  1.00 50.25 30  A 1 
ATOM 232  N NH1 . ARG A 1 30  ? 29.063  -10.229 26.188  1.00 48.56 30  A 1 
ATOM 233  N NH2 . ARG A 1 30  ? 28.968  -11.412 24.305  1.00 45.44 30  A 1 
ATOM 234  N N   . ARG A 1 31  ? 26.815  -2.126  23.164  1.00 74.48 31  A 1 
ATOM 235  C CA  . ARG A 1 31  ? 26.114  -0.935  23.640  1.00 76.43 31  A 1 
ATOM 236  C C   . ARG A 1 31  ? 24.862  -1.351  24.417  1.00 80.70 31  A 1 
ATOM 237  O O   . ARG A 1 31  ? 23.748  -1.017  24.031  1.00 77.43 31  A 1 
ATOM 238  C CB  . ARG A 1 31  ? 25.796  0.017   22.471  1.00 73.41 31  A 1 
ATOM 239  C CG  . ARG A 1 31  ? 27.046  0.621   21.818  1.00 69.20 31  A 1 
ATOM 240  C CD  . ARG A 1 31  ? 26.632  1.636   20.738  1.00 64.05 31  A 1 
ATOM 241  N NE  . ARG A 1 31  ? 27.793  2.232   20.056  1.00 57.59 31  A 1 
ATOM 242  C CZ  . ARG A 1 31  ? 27.772  3.235   19.195  1.00 50.74 31  A 1 
ATOM 243  N NH1 . ARG A 1 31  ? 26.659  3.821   18.854  1.00 49.23 31  A 1 
ATOM 244  N NH2 . ARG A 1 31  ? 28.876  3.670   18.655  1.00 46.57 31  A 1 
ATOM 245  N N   . TRP A 1 32  ? 25.060  -2.104  25.504  1.00 78.64 32  A 1 
ATOM 246  C CA  . TRP A 1 32  ? 23.972  -2.582  26.356  1.00 80.27 32  A 1 
ATOM 247  C C   . TRP A 1 32  ? 23.065  -1.443  26.821  1.00 82.79 32  A 1 
ATOM 248  O O   . TRP A 1 32  ? 21.848  -1.582  26.759  1.00 79.60 32  A 1 
ATOM 249  C CB  . TRP A 1 32  ? 24.556  -3.346  27.550  1.00 79.02 32  A 1 
ATOM 250  C CG  . TRP A 1 32  ? 25.091  -4.706  27.213  1.00 79.05 32  A 1 
ATOM 251  C CD1 . TRP A 1 32  ? 26.391  -5.068  27.166  1.00 70.68 32  A 1 
ATOM 252  C CD2 . TRP A 1 32  ? 24.324  -5.914  26.914  1.00 73.22 32  A 1 
ATOM 253  N NE1 . TRP A 1 32  ? 26.477  -6.412  26.858  1.00 66.28 32  A 1 
ATOM 254  C CE2 . TRP A 1 32  ? 25.240  -6.984  26.702  1.00 70.53 32  A 1 
ATOM 255  C CE3 . TRP A 1 32  ? 22.951  -6.208  26.815  1.00 66.31 32  A 1 
ATOM 256  C CZ2 . TRP A 1 32  ? 24.811  -8.294  26.423  1.00 70.52 32  A 1 
ATOM 257  C CZ3 . TRP A 1 32  ? 22.507  -7.520  26.527  1.00 66.12 32  A 1 
ATOM 258  C CH2 . TRP A 1 32  ? 23.435  -8.563  26.334  1.00 64.65 32  A 1 
ATOM 259  N N   . GLY A 1 33  ? 23.637  -0.285  27.159  1.00 84.25 33  A 1 
ATOM 260  C CA  . GLY A 1 33  ? 22.856  0.907   27.504  1.00 84.19 33  A 1 
ATOM 261  C C   . GLY A 1 33  ? 21.911  1.356   26.383  1.00 84.87 33  A 1 
ATOM 262  O O   . GLY A 1 33  ? 20.745  1.638   26.646  1.00 82.75 33  A 1 
ATOM 263  N N   . ALA A 1 34  ? 22.370  1.338   25.122  1.00 79.60 34  A 1 
ATOM 264  C CA  . ALA A 1 34  ? 21.523  1.699   23.984  1.00 79.37 34  A 1 
ATOM 265  C C   . ALA A 1 34  ? 20.395  0.679   23.762  1.00 80.94 34  A 1 
ATOM 266  O O   . ALA A 1 34  ? 19.264  1.073   23.495  1.00 79.70 34  A 1 
ATOM 267  C CB  . ALA A 1 34  ? 22.396  1.856   22.734  1.00 77.59 34  A 1 
ATOM 268  N N   . HIS A 1 35  ? 20.679  -0.616  23.928  1.00 76.94 35  A 1 
ATOM 269  C CA  . HIS A 1 35  ? 19.654  -1.658  23.822  1.00 77.16 35  A 1 
ATOM 270  C C   . HIS A 1 35  ? 18.622  -1.572  24.949  1.00 78.46 35  A 1 
ATOM 271  O O   . HIS A 1 35  ? 17.432  -1.694  24.676  1.00 80.57 35  A 1 
ATOM 272  C CB  . HIS A 1 35  ? 20.312  -3.040  23.776  1.00 75.93 35  A 1 
ATOM 273  C CG  . HIS A 1 35  ? 21.077  -3.280  22.499  1.00 75.42 35  A 1 
ATOM 274  N ND1 . HIS A 1 35  ? 20.552  -3.245  21.225  1.00 65.61 35  A 1 
ATOM 275  C CD2 . HIS A 1 35  ? 22.410  -3.566  22.374  1.00 65.73 35  A 1 
ATOM 276  C CE1 . HIS A 1 35  ? 21.548  -3.500  20.360  1.00 65.97 35  A 1 
ATOM 277  N NE2 . HIS A 1 35  ? 22.701  -3.705  21.012  1.00 68.22 35  A 1 
ATOM 278  N N   . ILE A 1 36  ? 19.054  -1.292  26.187  1.00 78.75 36  A 1 
ATOM 279  C CA  . ILE A 1 36  ? 18.144  -1.107  27.327  1.00 79.88 36  A 1 
ATOM 280  C C   . ILE A 1 36  ? 17.235  0.104   27.090  1.00 80.30 36  A 1 
ATOM 281  O O   . ILE A 1 36  ? 16.020  -0.011  27.229  1.00 82.48 36  A 1 
ATOM 282  C CB  . ILE A 1 36  ? 18.944  -0.988  28.645  1.00 83.93 36  A 1 
ATOM 283  C CG1 . ILE A 1 36  ? 19.612  -2.342  28.983  1.00 81.74 36  A 1 
ATOM 284  C CG2 . ILE A 1 36  ? 18.038  -0.551  29.812  1.00 78.52 36  A 1 
ATOM 285  C CD1 . ILE A 1 36  ? 20.711  -2.238  30.051  1.00 70.26 36  A 1 
ATOM 286  N N   . ILE A 1 37  ? 17.803  1.246   26.671  1.00 78.45 37  A 1 
ATOM 287  C CA  . ILE A 1 37  ? 17.024  2.451   26.346  1.00 77.40 37  A 1 
ATOM 288  C C   . ILE A 1 37  ? 16.012  2.154   25.234  1.00 76.91 37  A 1 
ATOM 289  O O   . ILE A 1 37  ? 14.854  2.545   25.344  1.00 78.55 37  A 1 
ATOM 290  C CB  . ILE A 1 37  ? 17.969  3.615   25.973  1.00 80.55 37  A 1 
ATOM 291  C CG1 . ILE A 1 37  ? 18.763  4.077   27.221  1.00 78.93 37  A 1 
ATOM 292  C CG2 . ILE A 1 37  ? 17.191  4.807   25.388  1.00 75.34 37  A 1 
ATOM 293  C CD1 . ILE A 1 37  ? 19.978  4.960   26.889  1.00 67.54 37  A 1 
ATOM 294  N N   . LEU A 1 38  ? 16.421  1.424   24.194  1.00 71.31 38  A 1 
ATOM 295  C CA  . LEU A 1 38  ? 15.554  1.078   23.064  1.00 68.54 38  A 1 
ATOM 296  C C   . LEU A 1 38  ? 14.418  0.126   23.477  1.00 68.23 38  A 1 
ATOM 297  O O   . LEU A 1 38  ? 13.285  0.311   23.043  1.00 74.39 38  A 1 
ATOM 298  C CB  . LEU A 1 38  ? 16.445  0.535   21.934  1.00 70.95 38  A 1 
ATOM 299  C CG  . LEU A 1 38  ? 15.839  0.661   20.523  1.00 65.38 38  A 1 
ATOM 300  C CD1 . LEU A 1 38  ? 16.968  0.758   19.489  1.00 58.74 38  A 1 
ATOM 301  C CD2 . LEU A 1 38  ? 14.969  -0.536  20.147  1.00 61.02 38  A 1 
ATOM 302  N N   . ILE A 1 39  ? 14.694  -0.837  24.366  1.00 78.74 39  A 1 
ATOM 303  C CA  . ILE A 1 39  ? 13.668  -1.723  24.943  1.00 77.50 39  A 1 
ATOM 304  C C   . ILE A 1 39  ? 12.665  -0.917  25.775  1.00 76.81 39  A 1 
ATOM 305  O O   . ILE A 1 39  ? 11.462  -1.060  25.576  1.00 79.63 39  A 1 
ATOM 306  C CB  . ILE A 1 39  ? 14.325  -2.854  25.769  1.00 81.62 39  A 1 
ATOM 307  C CG1 . ILE A 1 39  ? 15.049  -3.843  24.826  1.00 80.24 39  A 1 
ATOM 308  C CG2 . ILE A 1 39  ? 13.286  -3.612  26.620  1.00 78.00 39  A 1 
ATOM 309  C CD1 . ILE A 1 39  ? 16.047  -4.766  25.546  1.00 70.33 39  A 1 
ATOM 310  N N   . ILE A 1 40  ? 13.147  -0.031  26.662  1.00 81.76 40  A 1 
ATOM 311  C CA  . ILE A 1 40  ? 12.282  0.826   27.487  1.00 79.29 40  A 1 
ATOM 312  C C   . ILE A 1 40  ? 11.421  1.724   26.595  1.00 77.76 40  A 1 
ATOM 313  O O   . ILE A 1 40  ? 10.208  1.790   26.777  1.00 77.99 40  A 1 
ATOM 314  C CB  . ILE A 1 40  ? 13.129  1.643   28.493  1.00 84.28 40  A 1 
ATOM 315  C CG1 . ILE A 1 40  ? 13.757  0.697   29.543  1.00 83.96 40  A 1 
ATOM 316  C CG2 . ILE A 1 40  ? 12.281  2.718   29.197  1.00 79.73 40  A 1 
ATOM 317  C CD1 . ILE A 1 40  ? 14.845  1.360   30.402  1.00 72.19 40  A 1 
ATOM 318  N N   . TRP A 1 41  ? 12.026  2.370   25.584  1.00 72.72 41  A 1 
ATOM 319  C CA  . TRP A 1 41  ? 11.289  3.188   24.622  1.00 67.26 41  A 1 
ATOM 320  C C   . TRP A 1 41  ? 10.245  2.382   23.849  1.00 65.79 41  A 1 
ATOM 321  O O   . TRP A 1 41  ? 9.112   2.830   23.690  1.00 66.02 41  A 1 
ATOM 322  C CB  . TRP A 1 41  ? 12.274  3.877   23.667  1.00 68.16 41  A 1 
ATOM 323  C CG  . TRP A 1 41  ? 12.242  5.365   23.787  1.00 64.89 41  A 1 
ATOM 324  C CD1 . TRP A 1 41  ? 13.095  6.134   24.499  1.00 57.71 41  A 1 
ATOM 325  C CD2 . TRP A 1 41  ? 11.273  6.283   23.202  1.00 61.20 41  A 1 
ATOM 326  N NE1 . TRP A 1 41  ? 12.730  7.460   24.395  1.00 53.97 41  A 1 
ATOM 327  C CE2 . TRP A 1 41  ? 11.609  7.609   23.604  1.00 58.09 41  A 1 
ATOM 328  C CE3 . TRP A 1 41  ? 10.145  6.131   22.367  1.00 55.96 41  A 1 
ATOM 329  C CZ2 . TRP A 1 41  ? 10.867  8.727   23.201  1.00 58.63 41  A 1 
ATOM 330  C CZ3 . TRP A 1 41  ? 9.391   7.247   21.959  1.00 53.34 41  A 1 
ATOM 331  C CH2 . TRP A 1 41  ? 9.752   8.538   22.371  1.00 53.37 41  A 1 
ATOM 332  N N   . SER A 1 42  ? 10.605  1.175   23.422  1.00 70.31 42  A 1 
ATOM 333  C CA  . SER A 1 42  ? 9.675   0.276   22.736  1.00 68.55 42  A 1 
ATOM 334  C C   . SER A 1 42  ? 8.489   -0.084  23.627  1.00 68.49 42  A 1 
ATOM 335  O O   . SER A 1 42  ? 7.355   -0.042  23.164  1.00 69.78 42  A 1 
ATOM 336  C CB  . SER A 1 42  ? 10.375  -1.004  22.274  1.00 69.18 42  A 1 
ATOM 337  O OG  . SER A 1 42  ? 11.424  -0.704  21.379  1.00 62.55 42  A 1 
ATOM 338  N N   . LEU A 1 43  ? 8.718   -0.361  24.914  1.00 75.43 43  A 1 
ATOM 339  C CA  . LEU A 1 43  ? 7.639   -0.629  25.871  1.00 73.40 43  A 1 
ATOM 340  C C   . LEU A 1 43  ? 6.746   0.599   26.084  1.00 72.45 43  A 1 
ATOM 341  O O   . LEU A 1 43  ? 5.526   0.464   26.063  1.00 73.15 43  A 1 
ATOM 342  C CB  . LEU A 1 43  ? 8.233   -1.116  27.203  1.00 75.59 43  A 1 
ATOM 343  C CG  . LEU A 1 43  ? 8.816   -2.541  27.148  1.00 71.91 43  A 1 
ATOM 344  C CD1 . LEU A 1 43  ? 9.583   -2.829  28.439  1.00 65.13 43  A 1 
ATOM 345  C CD2 . LEU A 1 43  ? 7.725   -3.602  26.990  1.00 65.38 43  A 1 
ATOM 346  N N   . ILE A 1 44  ? 7.331   1.804   26.216  1.00 71.66 44  A 1 
ATOM 347  C CA  . ILE A 1 44  ? 6.580   3.061   26.376  1.00 69.36 44  A 1 
ATOM 348  C C   . ILE A 1 44  ? 5.686   3.332   25.158  1.00 68.28 44  A 1 
ATOM 349  O O   . ILE A 1 44  ? 4.563   3.790   25.321  1.00 67.04 44  A 1 
ATOM 350  C CB  . ILE A 1 44  ? 7.550   4.235   26.653  1.00 72.43 44  A 1 
ATOM 351  C CG1 . ILE A 1 44  ? 8.178   4.086   28.060  1.00 73.02 44  A 1 
ATOM 352  C CG2 . ILE A 1 44  ? 6.847   5.603   26.546  1.00 68.24 44  A 1 
ATOM 353  C CD1 . ILE A 1 44  ? 9.394   4.991   28.297  1.00 63.12 44  A 1 
ATOM 354  N N   . VAL A 1 45  ? 6.165   3.044   23.941  1.00 63.92 45  A 1 
ATOM 355  C CA  . VAL A 1 45  ? 5.395   3.267   22.703  1.00 62.63 45  A 1 
ATOM 356  C C   . VAL A 1 45  ? 4.376   2.150   22.461  1.00 63.55 45  A 1 
ATOM 357  O O   . VAL A 1 45  ? 3.245   2.420   22.059  1.00 63.05 45  A 1 
ATOM 358  C CB  . VAL A 1 45  ? 6.350   3.433   21.505  1.00 61.46 45  A 1 
ATOM 359  C CG1 . VAL A 1 45  ? 5.606   3.531   20.167  1.00 55.33 45  A 1 
ATOM 360  C CG2 . VAL A 1 45  ? 7.185   4.712   21.653  1.00 55.71 45  A 1 
ATOM 361  N N   . LEU A 1 46  ? 4.754   0.896   22.708  1.00 63.12 46  A 1 
ATOM 362  C CA  . LEU A 1 46  ? 3.881   -0.256  22.466  1.00 63.90 46  A 1 
ATOM 363  C C   . LEU A 1 46  ? 2.753   -0.367  23.494  1.00 63.77 46  A 1 
ATOM 364  O O   . LEU A 1 46  ? 1.672   -0.828  23.138  1.00 63.32 46  A 1 
ATOM 365  C CB  . LEU A 1 46  ? 4.712   -1.550  22.441  1.00 63.96 46  A 1 
ATOM 366  C CG  . LEU A 1 46  ? 5.617   -1.703  21.203  1.00 61.83 46  A 1 
ATOM 367  C CD1 . LEU A 1 46  ? 6.526   -2.918  21.391  1.00 57.53 46  A 1 
ATOM 368  C CD2 . LEU A 1 46  ? 4.815   -1.905  19.918  1.00 57.37 46  A 1 
ATOM 369  N N   . PHE A 1 47  ? 2.959   0.068   24.737  1.00 64.03 47  A 1 
ATOM 370  C CA  . PHE A 1 47  ? 1.952   -0.052  25.791  1.00 62.48 47  A 1 
ATOM 371  C C   . PHE A 1 47  ? 0.670   0.762   25.514  1.00 61.71 47  A 1 
ATOM 372  O O   . PHE A 1 47  ? -0.411  0.168   25.558  1.00 60.33 47  A 1 
ATOM 373  C CB  . PHE A 1 47  ? 2.601   0.244   27.149  1.00 61.74 47  A 1 
ATOM 374  C CG  . PHE A 1 47  ? 1.657   0.150   28.320  1.00 59.56 47  A 1 
ATOM 375  C CD1 . PHE A 1 47  ? 1.131   1.319   28.899  1.00 55.21 47  A 1 
ATOM 376  C CD2 . PHE A 1 47  ? 1.325   -1.109  28.849  1.00 55.11 47  A 1 
ATOM 377  C CE1 . PHE A 1 47  ? 0.295   1.226   30.020  1.00 50.05 47  A 1 
ATOM 378  C CE2 . PHE A 1 47  ? 0.489   -1.203  29.970  1.00 51.72 47  A 1 
ATOM 379  C CZ  . PHE A 1 47  ? -0.024  -0.035  30.559  1.00 53.22 47  A 1 
ATOM 380  N N   . PRO A 1 48  ? 0.730   2.060   25.130  1.00 58.77 48  A 1 
ATOM 381  C CA  . PRO A 1 48  ? -0.468  2.798   24.726  1.00 57.54 48  A 1 
ATOM 382  C C   . PRO A 1 48  ? -1.141  2.208   23.484  1.00 58.28 48  A 1 
ATOM 383  O O   . PRO A 1 48  ? -2.369  2.130   23.433  1.00 57.49 48  A 1 
ATOM 384  C CB  . PRO A 1 48  ? -0.012  4.237   24.462  1.00 55.56 48  A 1 
ATOM 385  C CG  . PRO A 1 48  ? 1.270   4.366   25.275  1.00 54.03 48  A 1 
ATOM 386  C CD  . PRO A 1 48  ? 1.867   2.967   25.183  1.00 57.20 48  A 1 
ATOM 387  N N   . LEU A 1 49  ? -0.350  1.753   22.503  1.00 54.37 49  A 1 
ATOM 388  C CA  . LEU A 1 49  ? -0.882  1.100   21.302  1.00 55.37 49  A 1 
ATOM 389  C C   . LEU A 1 49  ? -1.607  -0.203  21.647  1.00 55.70 49  A 1 
ATOM 390  O O   . LEU A 1 49  ? -2.683  -0.467  21.111  1.00 55.43 49  A 1 
ATOM 391  C CB  . LEU A 1 49  ? 0.254   0.829   20.303  1.00 55.29 49  A 1 
ATOM 392  C CG  . LEU A 1 49  ? 0.836   2.087   19.634  1.00 52.30 49  A 1 
ATOM 393  C CD1 . LEU A 1 49  ? 2.050   1.694   18.791  1.00 48.86 49  A 1 
ATOM 394  C CD2 . LEU A 1 49  ? -0.178  2.765   18.709  1.00 50.10 49  A 1 
ATOM 395  N N   . TRP A 1 50  ? -1.058  -0.976  22.569  1.00 61.21 50  A 1 
ATOM 396  C CA  . TRP A 1 50  ? -1.669  -2.201  23.078  1.00 59.35 50  A 1 
ATOM 397  C C   . TRP A 1 50  ? -2.988  -1.924  23.802  1.00 56.46 50  A 1 
ATOM 398  O O   . TRP A 1 50  ? -3.996  -2.568  23.507  1.00 55.26 50  A 1 
ATOM 399  C CB  . TRP A 1 50  ? -0.665  -2.899  23.996  1.00 59.83 50  A 1 
ATOM 400  C CG  . TRP A 1 50  ? -1.157  -4.180  24.587  1.00 57.15 50  A 1 
ATOM 401  C CD1 . TRP A 1 50  ? -1.518  -4.372  25.874  1.00 52.34 50  A 1 
ATOM 402  C CD2 . TRP A 1 50  ? -1.356  -5.458  23.916  1.00 53.78 50  A 1 
ATOM 403  N NE1 . TRP A 1 50  ? -1.907  -5.684  26.053  1.00 48.54 50  A 1 
ATOM 404  C CE2 . TRP A 1 50  ? -1.833  -6.396  24.878  1.00 51.60 50  A 1 
ATOM 405  C CE3 . TRP A 1 50  ? -1.178  -5.920  22.598  1.00 51.14 50  A 1 
ATOM 406  C CZ2 . TRP A 1 50  ? -2.119  -7.732  24.550  1.00 53.10 50  A 1 
ATOM 407  C CZ3 . TRP A 1 50  ? -1.464  -7.256  22.256  1.00 48.67 50  A 1 
ATOM 408  C CH2 . TRP A 1 50  ? -1.935  -8.160  23.228  1.00 48.96 50  A 1 
ATOM 409  N N   . ILE A 1 51  ? -3.020  -0.919  24.688  1.00 55.10 51  A 1 
ATOM 410  C CA  . ILE A 1 51  ? -4.256  -0.492  25.367  1.00 54.86 51  A 1 
ATOM 411  C C   . ILE A 1 51  ? -5.291  -0.009  24.351  1.00 54.88 51  A 1 
ATOM 412  O O   . ILE A 1 51  ? -6.449  -0.415  24.413  1.00 52.78 51  A 1 
ATOM 413  C CB  . ILE A 1 51  ? -3.959  0.602   26.418  1.00 53.23 51  A 1 
ATOM 414  C CG1 . ILE A 1 51  ? -3.171  -0.015  27.595  1.00 50.21 51  A 1 
ATOM 415  C CG2 . ILE A 1 51  ? -5.256  1.261   26.932  1.00 50.59 51  A 1 
ATOM 416  C CD1 . ILE A 1 51  ? -2.702  1.014   28.619  1.00 46.81 51  A 1 
ATOM 417  N N   . MET A 1 52  ? -4.876  0.837   23.398  1.00 52.09 52  A 1 
ATOM 418  C CA  . MET A 1 52  ? -5.766  1.346   22.350  1.00 51.57 52  A 1 
ATOM 419  C C   . MET A 1 52  ? -6.339  0.207   21.502  1.00 52.04 52  A 1 
ATOM 420  O O   . MET A 1 52  ? -7.532  0.208   21.194  1.00 52.39 52  A 1 
ATOM 421  C CB  . MET A 1 52  ? -4.993  2.347   21.481  1.00 49.62 52  A 1 
ATOM 422  C CG  . MET A 1 52  ? -5.881  3.016   20.438  1.00 44.76 52  A 1 
ATOM 423  S SD  . MET A 1 52  ? -5.001  4.176   19.363  1.00 40.20 52  A 1 
ATOM 424  C CE  . MET A 1 52  ? -6.368  4.683   18.290  1.00 36.49 52  A 1 
ATOM 425  N N   . LEU A 1 53  ? -5.507  -0.783  21.171  1.00 58.03 53  A 1 
ATOM 426  C CA  . LEU A 1 53  ? -5.926  -1.963  20.424  1.00 57.16 53  A 1 
ATOM 427  C C   . LEU A 1 53  ? -6.926  -2.791  21.241  1.00 54.85 53  A 1 
ATOM 428  O O   . LEU A 1 53  ? -8.025  -3.040  20.754  1.00 53.31 53  A 1 
ATOM 429  C CB  . LEU A 1 53  ? -4.664  -2.721  19.977  1.00 57.75 53  A 1 
ATOM 430  C CG  . LEU A 1 53  ? -4.932  -3.844  18.962  1.00 53.26 53  A 1 
ATOM 431  C CD1 . LEU A 1 53  ? -3.816  -3.890  17.917  1.00 50.65 53  A 1 
ATOM 432  C CD2 . LEU A 1 53  ? -5.000  -5.212  19.636  1.00 50.98 53  A 1 
ATOM 433  N N   . ILE A 1 54  ? -6.610  -3.118  22.497  1.00 56.85 54  A 1 
ATOM 434  C CA  . ILE A 1 54  ? -7.527  -3.860  23.380  1.00 55.32 54  A 1 
ATOM 435  C C   . ILE A 1 54  ? -8.851  -3.120  23.557  1.00 54.05 54  A 1 
ATOM 436  O O   . ILE A 1 54  ? -9.899  -3.735  23.396  1.00 50.70 54  A 1 
ATOM 437  C CB  . ILE A 1 54  ? -6.874  -4.161  24.749  1.00 53.51 54  A 1 
ATOM 438  C CG1 . ILE A 1 54  ? -5.794  -5.245  24.567  1.00 50.48 54  A 1 
ATOM 439  C CG2 . ILE A 1 54  ? -7.920  -4.626  25.789  1.00 50.50 54  A 1 
ATOM 440  C CD1 . ILE A 1 54  ? -5.006  -5.545  25.842  1.00 47.48 54  A 1 
ATOM 441  N N   . ASN A 1 55  ? -8.823  -1.818  23.858  1.00 54.41 55  A 1 
ATOM 442  C CA  . ASN A 1 55  ? -10.041 -1.043  24.075  1.00 53.42 55  A 1 
ATOM 443  C C   . ASN A 1 55  ? -10.862 -0.926  22.790  1.00 52.46 55  A 1 
ATOM 444  O O   . ASN A 1 55  ? -12.063 -1.182  22.811  1.00 50.29 55  A 1 
ATOM 445  C CB  . ASN A 1 55  ? -9.683  0.333   24.664  1.00 51.05 55  A 1 
ATOM 446  C CG  . ASN A 1 55  ? -9.216  0.263   26.111  1.00 47.64 55  A 1 
ATOM 447  O OD1 . ASN A 1 55  ? -9.382  -0.715  26.822  1.00 45.94 55  A 1 
ATOM 448  N ND2 . ASN A 1 55  ? -8.634  1.328   26.611  1.00 45.47 55  A 1 
ATOM 449  N N   . SER A 1 56  ? -10.219 -0.660  21.641  1.00 51.22 56  A 1 
ATOM 450  C CA  . SER A 1 56  ? -10.907 -0.612  20.344  1.00 49.93 56  A 1 
ATOM 451  C C   . SER A 1 56  ? -11.558 -1.950  19.987  1.00 49.87 56  A 1 
ATOM 452  O O   . SER A 1 56  ? -12.681 -1.974  19.485  1.00 47.59 56  A 1 
ATOM 453  C CB  . SER A 1 56  ? -9.923  -0.206  19.247  1.00 45.83 56  A 1 
ATOM 454  O OG  . SER A 1 56  ? -10.599 -0.057  18.003  1.00 41.35 56  A 1 
ATOM 455  N N   . PHE A 1 57  ? -10.883 -3.068  20.259  1.00 51.99 57  A 1 
ATOM 456  C CA  . PHE A 1 57  ? -11.476 -4.388  20.063  1.00 52.03 57  A 1 
ATOM 457  C C   . PHE A 1 57  ? -12.574 -4.676  21.085  1.00 50.72 57  A 1 
ATOM 458  O O   . PHE A 1 57  ? -13.634 -5.142  20.690  1.00 48.62 57  A 1 
ATOM 459  C CB  . PHE A 1 57  ? -10.400 -5.483  20.063  1.00 49.67 57  A 1 
ATOM 460  C CG  . PHE A 1 57  ? -9.755  -5.686  18.705  1.00 47.75 57  A 1 
ATOM 461  C CD1 . PHE A 1 57  ? -10.437 -6.403  17.707  1.00 45.46 57  A 1 
ATOM 462  C CD2 . PHE A 1 57  ? -8.490  -5.156  18.426  1.00 45.00 57  A 1 
ATOM 463  C CE1 . PHE A 1 57  ? -9.855  -6.581  16.438  1.00 41.86 57  A 1 
ATOM 464  C CE2 . PHE A 1 57  ? -7.907  -5.330  17.159  1.00 42.24 57  A 1 
ATOM 465  C CZ  . PHE A 1 57  ? -8.588  -6.042  16.164  1.00 42.44 57  A 1 
ATOM 466  N N   . LYS A 1 58  ? -12.369 -4.360  22.368  1.00 51.67 58  A 1 
ATOM 467  C CA  . LYS A 1 58  ? -13.355 -4.577  23.432  1.00 50.75 58  A 1 
ATOM 468  C C   . LYS A 1 58  ? -14.654 -3.822  23.152  1.00 49.98 58  A 1 
ATOM 469  O O   . LYS A 1 58  ? -15.714 -4.438  23.198  1.00 47.68 58  A 1 
ATOM 470  C CB  . LYS A 1 58  ? -12.735 -4.183  24.778  1.00 48.78 58  A 1 
ATOM 471  C CG  . LYS A 1 58  ? -13.647 -4.528  25.963  1.00 44.99 58  A 1 
ATOM 472  C CD  . LYS A 1 58  ? -12.985 -4.086  27.276  1.00 45.08 58  A 1 
ATOM 473  C CE  . LYS A 1 58  ? -13.925 -4.381  28.448  1.00 41.32 58  A 1 
ATOM 474  N NZ  . LYS A 1 58  ? -13.357 -3.888  29.725  1.00 37.50 58  A 1 
ATOM 475  N N   . ASP A 1 59  ? -14.566 -2.539  22.775  1.00 48.78 59  A 1 
ATOM 476  C CA  . ASP A 1 59  ? -15.734 -1.697  22.497  1.00 48.54 59  A 1 
ATOM 477  C C   . ASP A 1 59  ? -16.478 -2.140  21.230  1.00 48.13 59  A 1 
ATOM 478  O O   . ASP A 1 59  ? -17.703 -2.093  21.167  1.00 45.74 59  A 1 
ATOM 479  C CB  . ASP A 1 59  ? -15.295 -0.229  22.374  1.00 45.75 59  A 1 
ATOM 480  C CG  . ASP A 1 59  ? -14.760 0.375   23.679  1.00 42.37 59  A 1 
ATOM 481  O OD1 . ASP A 1 59  ? -14.994 -0.217  24.758  1.00 40.72 59  A 1 
ATOM 482  O OD2 . ASP A 1 59  ? -14.104 1.437   23.577  1.00 39.97 59  A 1 
ATOM 483  N N   . ARG A 1 60  ? -15.751 -2.620  20.213  1.00 49.42 60  A 1 
ATOM 484  C CA  . ARG A 1 60  ? -16.362 -3.131  18.972  1.00 48.66 60  A 1 
ATOM 485  C C   . ARG A 1 60  ? -16.910 -4.549  19.125  1.00 48.71 60  A 1 
ATOM 486  O O   . ARG A 1 60  ? -17.916 -4.873  18.505  1.00 47.53 60  A 1 
ATOM 487  C CB  . ARG A 1 60  ? -15.354 -3.056  17.819  1.00 45.00 60  A 1 
ATOM 488  C CG  . ARG A 1 60  ? -15.070 -1.607  17.399  1.00 41.47 60  A 1 
ATOM 489  C CD  . ARG A 1 60  ? -14.001 -1.582  16.305  1.00 40.83 60  A 1 
ATOM 490  N NE  . ARG A 1 60  ? -13.586 -0.208  15.987  1.00 37.05 60  A 1 
ATOM 491  C CZ  . ARG A 1 60  ? -13.513 0.359   14.798  1.00 35.03 60  A 1 
ATOM 492  N NH1 . ARG A 1 60  ? -13.846 -0.261  13.700  1.00 33.35 60  A 1 
ATOM 493  N NH2 . ARG A 1 60  ? -13.093 1.591   14.689  1.00 33.18 60  A 1 
ATOM 494  N N   . LEU A 1 61  ? -16.263 -5.396  19.931  1.00 51.33 61  A 1 
ATOM 495  C CA  . LEU A 1 61  ? -16.683 -6.777  20.180  1.00 51.31 61  A 1 
ATOM 496  C C   . LEU A 1 61  ? -17.801 -6.875  21.222  1.00 51.02 61  A 1 
ATOM 497  O O   . LEU A 1 61  ? -18.581 -7.819  21.153  1.00 47.97 61  A 1 
ATOM 498  C CB  . LEU A 1 61  ? -15.471 -7.629  20.605  1.00 48.42 61  A 1 
ATOM 499  C CG  . LEU A 1 61  ? -14.410 -7.856  19.512  1.00 45.85 61  A 1 
ATOM 500  C CD1 . LEU A 1 61  ? -13.198 -8.563  20.116  1.00 44.30 61  A 1 
ATOM 501  C CD2 . LEU A 1 61  ? -14.924 -8.723  18.373  1.00 43.52 61  A 1 
ATOM 502  N N   . SER A 1 62  ? -17.929 -5.897  22.145  1.00 49.30 62  A 1 
ATOM 503  C CA  . SER A 1 62  ? -18.998 -5.878  23.158  1.00 49.14 62  A 1 
ATOM 504  C C   . SER A 1 62  ? -20.398 -5.817  22.544  1.00 49.37 62  A 1 
ATOM 505  O O   . SER A 1 62  ? -21.325 -6.398  23.094  1.00 47.21 62  A 1 
ATOM 506  C CB  . SER A 1 62  ? -18.808 -4.709  24.131  1.00 45.65 62  A 1 
ATOM 507  O OG  . SER A 1 62  ? -18.933 -3.463  23.470  1.00 41.75 62  A 1 
ATOM 508  N N   . ILE A 1 63  ? -20.527 -5.204  21.350  1.00 45.62 63  A 1 
ATOM 509  C CA  . ILE A 1 63  ? -21.784 -5.142  20.580  1.00 45.65 63  A 1 
ATOM 510  C C   . ILE A 1 63  ? -22.254 -6.547  20.141  1.00 46.08 63  A 1 
ATOM 511  O O   . ILE A 1 63  ? -23.440 -6.762  19.905  1.00 43.19 63  A 1 
ATOM 512  C CB  . ILE A 1 63  ? -21.592 -4.189  19.368  1.00 41.91 63  A 1 
ATOM 513  C CG1 . ILE A 1 63  ? -21.198 -2.766  19.844  1.00 38.49 63  A 1 
ATOM 514  C CG2 . ILE A 1 63  ? -22.858 -4.114  18.494  1.00 38.32 63  A 1 
ATOM 515  C CD1 . ILE A 1 63  ? -20.760 -1.817  18.720  1.00 35.92 63  A 1 
ATOM 516  N N   . TYR A 1 64  ? -21.339 -7.505  20.056  1.00 45.67 64  A 1 
ATOM 517  C CA  . TYR A 1 64  ? -21.578 -8.868  19.572  1.00 46.85 64  A 1 
ATOM 518  C C   . TYR A 1 64  ? -21.436 -9.942  20.669  1.00 47.39 64  A 1 
ATOM 519  O O   . TYR A 1 64  ? -21.384 -11.135 20.362  1.00 45.64 64  A 1 
ATOM 520  C CB  . TYR A 1 64  ? -20.643 -9.145  18.394  1.00 43.15 64  A 1 
ATOM 521  C CG  . TYR A 1 64  ? -20.763 -8.158  17.249  1.00 39.76 64  A 1 
ATOM 522  C CD1 . TYR A 1 64  ? -21.824 -8.271  16.329  1.00 36.84 64  A 1 
ATOM 523  C CD2 . TYR A 1 64  ? -19.825 -7.117  17.111  1.00 36.52 64  A 1 
ATOM 524  C CE1 . TYR A 1 64  ? -21.942 -7.352  15.269  1.00 32.95 64  A 1 
ATOM 525  C CE2 . TYR A 1 64  ? -19.941 -6.192  16.055  1.00 33.63 64  A 1 
ATOM 526  C CZ  . TYR A 1 64  ? -21.000 -6.309  15.130  1.00 33.76 64  A 1 
ATOM 527  O OH  . TYR A 1 64  ? -21.112 -5.420  14.107  1.00 32.82 64  A 1 
ATOM 528  N N   . GLN A 1 65  ? -21.339 -9.533  21.938  1.00 47.94 65  A 1 
ATOM 529  C CA  . GLN A 1 65  ? -21.326 -10.474 23.057  1.00 48.60 65  A 1 
ATOM 530  C C   . GLN A 1 65  ? -22.748 -10.926 23.394  1.00 49.17 65  A 1 
ATOM 531  O O   . GLN A 1 65  ? -23.670 -10.124 23.527  1.00 46.48 65  A 1 
ATOM 532  C CB  . GLN A 1 65  ? -20.597 -9.877  24.275  1.00 45.61 65  A 1 
ATOM 533  C CG  . GLN A 1 65  ? -19.074 -9.896  24.069  1.00 42.76 65  A 1 
ATOM 534  C CD  . GLN A 1 65  ? -18.279 -9.387  25.267  1.00 41.01 65  A 1 
ATOM 535  O OE1 . GLN A 1 65  ? -18.786 -8.896  26.260  1.00 39.37 65  A 1 
ATOM 536  N NE2 . GLN A 1 65  ? -16.968 -9.497  25.232  1.00 37.58 65  A 1 
ATOM 537  N N   . ASN A 1 66  ? -22.911 -12.226 23.569  1.00 44.12 66  A 1 
ATOM 538  C CA  . ASN A 1 66  ? -24.113 -12.814 24.154  1.00 45.63 66  A 1 
ATOM 539  C C   . ASN A 1 66  ? -24.283 -12.234 25.582  1.00 45.55 66  A 1 
ATOM 540  O O   . ASN A 1 66  ? -23.263 -12.006 26.235  1.00 44.55 66  A 1 
ATOM 541  C CB  . ASN A 1 66  ? -23.904 -14.347 24.116  1.00 43.77 66  A 1 
ATOM 542  C CG  . ASN A 1 66  ? -25.134 -15.206 24.329  1.00 41.42 66  A 1 
ATOM 543  O OD1 . ASN A 1 66  ? -26.192 -14.770 24.719  1.00 39.78 66  A 1 
ATOM 544  N ND2 . ASN A 1 66  ? -25.029 -16.483 24.082  1.00 39.80 66  A 1 
ATOM 545  N N   . PRO A 1 67  ? -25.495 -12.009 26.113  1.00 43.97 67  A 1 
ATOM 546  C CA  . PRO A 1 67  ? -25.717 -11.547 27.491  1.00 43.76 67  A 1 
ATOM 547  C C   . PRO A 1 67  ? -24.986 -12.358 28.584  1.00 44.07 67  A 1 
ATOM 548  O O   . PRO A 1 67  ? -24.794 -11.860 29.685  1.00 41.71 67  A 1 
ATOM 549  C CB  . PRO A 1 67  ? -27.239 -11.558 27.692  1.00 39.98 67  A 1 
ATOM 550  C CG  . PRO A 1 67  ? -27.780 -12.422 26.560  1.00 39.96 67  A 1 
ATOM 551  C CD  . PRO A 1 67  ? -26.777 -12.190 25.438  1.00 44.43 67  A 1 
ATOM 552  N N   . PHE A 1 68  ? -24.515 -13.560 28.271  1.00 44.57 68  A 1 
ATOM 553  C CA  . PHE A 1 68  ? -23.726 -14.434 29.152  1.00 44.84 68  A 1 
ATOM 554  C C   . PHE A 1 68  ? -22.198 -14.361 28.931  1.00 45.11 68  A 1 
ATOM 555  O O   . PHE A 1 68  ? -21.461 -15.140 29.531  1.00 42.57 68  A 1 
ATOM 556  C CB  . PHE A 1 68  ? -24.258 -15.866 29.026  1.00 42.64 68  A 1 
ATOM 557  C CG  . PHE A 1 68  ? -25.714 -15.999 29.420  1.00 41.02 68  A 1 
ATOM 558  C CD1 . PHE A 1 68  ? -26.074 -15.985 30.781  1.00 38.08 68  A 1 
ATOM 559  C CD2 . PHE A 1 68  ? -26.714 -16.103 28.436  1.00 37.60 68  A 1 
ATOM 560  C CE1 . PHE A 1 68  ? -27.423 -16.081 31.155  1.00 34.44 68  A 1 
ATOM 561  C CE2 . PHE A 1 68  ? -28.065 -16.197 28.805  1.00 35.91 68  A 1 
ATOM 562  C CZ  . PHE A 1 68  ? -28.417 -16.183 30.165  1.00 37.52 68  A 1 
ATOM 563  N N   . GLY A 1 69  ? -21.691 -13.456 28.070  1.00 44.91 69  A 1 
ATOM 564  C CA  . GLY A 1 69  ? -20.248 -13.238 27.853  1.00 46.07 69  A 1 
ATOM 565  C C   . GLY A 1 69  ? -19.504 -14.375 27.140  1.00 46.94 69  A 1 
ATOM 566  O O   . GLY A 1 69  ? -18.288 -14.294 26.967  1.00 44.76 69  A 1 
ATOM 567  N N   . LEU A 1 70  ? -20.196 -15.427 26.703  1.00 46.21 70  A 1 
ATOM 568  C CA  . LEU A 1 70  ? -19.591 -16.542 25.970  1.00 47.93 70  A 1 
ATOM 569  C C   . LEU A 1 70  ? -19.498 -16.212 24.467  1.00 49.04 70  A 1 
ATOM 570  O O   . LEU A 1 70  ? -20.466 -15.699 23.893  1.00 46.01 70  A 1 
ATOM 571  C CB  . LEU A 1 70  ? -20.384 -17.832 26.220  1.00 44.67 70  A 1 
ATOM 572  C CG  . LEU A 1 70  ? -20.283 -18.359 27.664  1.00 42.80 70  A 1 
ATOM 573  C CD1 . LEU A 1 70  ? -21.258 -19.515 27.853  1.00 40.67 70  A 1 
ATOM 574  C CD2 . LEU A 1 70  ? -18.875 -18.852 28.008  1.00 39.94 70  A 1 
ATOM 575  N N   . PRO A 1 71  ? -18.356 -16.510 23.793  1.00 47.75 71  A 1 
ATOM 576  C CA  . PRO A 1 71  ? -18.243 -16.346 22.349  1.00 48.87 71  A 1 
ATOM 577  C C   . PRO A 1 71  ? -19.257 -17.245 21.634  1.00 50.26 71  A 1 
ATOM 578  O O   . PRO A 1 71  ? -19.415 -18.422 21.971  1.00 49.38 71  A 1 
ATOM 579  C CB  . PRO A 1 71  ? -16.786 -16.690 22.005  1.00 45.53 71  A 1 
ATOM 580  C CG  . PRO A 1 71  ? -16.349 -17.617 23.140  1.00 44.52 71  A 1 
ATOM 581  C CD  . PRO A 1 71  ? -17.153 -17.120 24.341  1.00 46.62 71  A 1 
ATOM 582  N N   . GLN A 1 72  ? -19.948 -16.693 20.623  1.00 53.27 72  A 1 
ATOM 583  C CA  . GLN A 1 72  ? -20.834 -17.494 19.779  1.00 54.79 72  A 1 
ATOM 584  C C   . GLN A 1 72  ? -20.047 -18.617 19.084  1.00 56.10 72  A 1 
ATOM 585  O O   . GLN A 1 72  ? -18.865 -18.469 18.760  1.00 53.27 72  A 1 
ATOM 586  C CB  . GLN A 1 72  ? -21.564 -16.620 18.746  1.00 51.73 72  A 1 
ATOM 587  C CG  . GLN A 1 72  ? -22.678 -15.757 19.371  1.00 47.78 72  A 1 
ATOM 588  C CD  . GLN A 1 72  ? -23.546 -15.072 18.312  1.00 45.70 72  A 1 
ATOM 589  O OE1 . GLN A 1 72  ? -23.280 -15.116 17.128  1.00 43.05 72  A 1 
ATOM 590  N NE2 . GLN A 1 72  ? -24.631 -14.431 18.686  1.00 40.77 72  A 1 
ATOM 591  N N   . LYS A 1 73  ? -20.706 -19.750 18.826  1.00 56.22 73  A 1 
ATOM 592  C CA  . LYS A 1 73  ? -20.091 -20.884 18.124  1.00 57.09 73  A 1 
ATOM 593  C C   . LYS A 1 73  ? -19.650 -20.453 16.723  1.00 58.11 73  A 1 
ATOM 594  O O   . LYS A 1 73  ? -20.466 -20.012 15.912  1.00 55.00 73  A 1 
ATOM 595  C CB  . LYS A 1 73  ? -21.040 -22.090 18.049  1.00 53.53 73  A 1 
ATOM 596  C CG  . LYS A 1 73  ? -21.193 -22.812 19.398  1.00 50.07 73  A 1 
ATOM 597  C CD  . LYS A 1 73  ? -22.070 -24.065 19.246  1.00 49.32 73  A 1 
ATOM 598  C CE  . LYS A 1 73  ? -22.190 -24.807 20.582  1.00 44.39 73  A 1 
ATOM 599  N NZ  . LYS A 1 73  ? -23.044 -26.016 20.471  1.00 37.96 73  A 1 
ATOM 600  N N   . TRP A 1 74  ? -18.362 -20.618 16.439  1.00 58.20 74  A 1 
ATOM 601  C CA  . TRP A 1 74  ? -17.769 -20.344 15.141  1.00 59.03 74  A 1 
ATOM 602  C C   . TRP A 1 74  ? -18.243 -21.377 14.116  1.00 60.67 74  A 1 
ATOM 603  O O   . TRP A 1 74  ? -18.002 -22.572 14.287  1.00 58.17 74  A 1 
ATOM 604  C CB  . TRP A 1 74  ? -16.246 -20.338 15.265  1.00 55.91 74  A 1 
ATOM 605  C CG  . TRP A 1 74  ? -15.710 -19.154 16.001  1.00 53.87 74  A 1 
ATOM 606  C CD1 . TRP A 1 74  ? -15.785 -18.934 17.330  1.00 48.71 74  A 1 
ATOM 607  C CD2 . TRP A 1 74  ? -15.051 -17.983 15.446  1.00 50.02 74  A 1 
ATOM 608  N NE1 . TRP A 1 74  ? -15.227 -17.709 17.633  1.00 45.37 74  A 1 
ATOM 609  C CE2 . TRP A 1 74  ? -14.753 -17.079 16.508  1.00 48.21 74  A 1 
ATOM 610  C CE3 . TRP A 1 74  ? -14.674 -17.595 14.149  1.00 47.92 74  A 1 
ATOM 611  C CZ2 . TRP A 1 74  ? -14.115 -15.856 16.297  1.00 46.98 74  A 1 
ATOM 612  C CZ3 . TRP A 1 74  ? -14.024 -16.372 13.927  1.00 44.64 74  A 1 
ATOM 613  C CH2 . TRP A 1 74  ? -13.743 -15.502 14.998  1.00 44.42 74  A 1 
ATOM 614  N N   . ASN A 1 75  ? -18.875 -20.912 13.025  1.00 62.24 75  A 1 
ATOM 615  C CA  . ASN A 1 75  ? -19.310 -21.773 11.938  1.00 65.29 75  A 1 
ATOM 616  C C   . ASN A 1 75  ? -18.537 -21.444 10.650  1.00 68.38 75  A 1 
ATOM 617  O O   . ASN A 1 75  ? -18.858 -20.500 9.929   1.00 67.39 75  A 1 
ATOM 618  C CB  . ASN A 1 75  ? -20.836 -21.686 11.783  1.00 61.72 75  A 1 
ATOM 619  C CG  . ASN A 1 75  ? -21.355 -22.733 10.814  1.00 57.24 75  A 1 
ATOM 620  O OD1 . ASN A 1 75  ? -20.608 -23.472 10.192  1.00 54.64 75  A 1 
ATOM 621  N ND2 . ASN A 1 75  ? -22.654 -22.841 10.666  1.00 52.65 75  A 1 
ATOM 622  N N   . PHE A 1 76  ? -17.526 -22.251 10.340  1.00 65.71 76  A 1 
ATOM 623  C CA  . PHE A 1 76  ? -16.681 -22.077 9.149   1.00 68.56 76  A 1 
ATOM 624  C C   . PHE A 1 76  ? -17.434 -22.279 7.823   1.00 70.47 76  A 1 
ATOM 625  O O   . PHE A 1 76  ? -17.001 -21.757 6.799   1.00 69.27 76  A 1 
ATOM 626  C CB  . PHE A 1 76  ? -15.472 -23.014 9.241   1.00 67.27 76  A 1 
ATOM 627  C CG  . PHE A 1 76  ? -14.459 -22.583 10.284  1.00 64.79 76  A 1 
ATOM 628  C CD1 . PHE A 1 76  ? -13.522 -21.577 9.971   1.00 62.55 76  A 1 
ATOM 629  C CD2 . PHE A 1 76  ? -14.452 -23.168 11.563  1.00 59.97 76  A 1 
ATOM 630  C CE1 . PHE A 1 76  ? -12.581 -21.165 10.927  1.00 55.11 76  A 1 
ATOM 631  C CE2 . PHE A 1 76  ? -13.515 -22.752 12.525  1.00 55.33 76  A 1 
ATOM 632  C CZ  . PHE A 1 76  ? -12.578 -21.752 12.206  1.00 54.77 76  A 1 
ATOM 633  N N   . ILE A 1 77  ? -18.580 -22.956 7.826   1.00 72.77 77  A 1 
ATOM 634  C CA  . ILE A 1 77  ? -19.437 -23.112 6.637   1.00 74.39 77  A 1 
ATOM 635  C C   . ILE A 1 77  ? -19.918 -21.740 6.131   1.00 74.78 77  A 1 
ATOM 636  O O   . ILE A 1 77  ? -20.081 -21.537 4.926   1.00 71.34 77  A 1 
ATOM 637  C CB  . ILE A 1 77  ? -20.623 -24.057 6.957   1.00 74.53 77  A 1 
ATOM 638  C CG1 . ILE A 1 77  ? -20.093 -25.462 7.348   1.00 69.28 77  A 1 
ATOM 639  C CG2 . ILE A 1 77  ? -21.599 -24.161 5.774   1.00 67.78 77  A 1 
ATOM 640  C CD1 . ILE A 1 77  ? -21.163 -26.404 7.918   1.00 60.11 77  A 1 
ATOM 641  N N   . ASN A 1 78  ? -20.054 -20.753 7.015   1.00 70.31 78  A 1 
ATOM 642  C CA  . ASN A 1 78  ? -20.463 -19.399 6.665   1.00 69.74 78  A 1 
ATOM 643  C C   . ASN A 1 78  ? -19.467 -18.688 5.736   1.00 71.58 78  A 1 
ATOM 644  O O   . ASN A 1 78  ? -19.891 -17.848 4.952   1.00 69.82 78  A 1 
ATOM 645  C CB  . ASN A 1 78  ? -20.707 -18.598 7.955   1.00 66.11 78  A 1 
ATOM 646  C CG  . ASN A 1 78  ? -21.976 -19.012 8.681   1.00 62.31 78  A 1 
ATOM 647  O OD1 . ASN A 1 78  ? -22.871 -19.634 8.134   1.00 59.33 78  A 1 
ATOM 648  N ND2 . ASN A 1 78  ? -22.127 -18.628 9.923   1.00 58.24 78  A 1 
ATOM 649  N N   . TYR A 1 79  ? -18.186 -19.038 5.749   1.00 67.72 79  A 1 
ATOM 650  C CA  . TYR A 1 79  ? -17.209 -18.486 4.801   1.00 68.57 79  A 1 
ATOM 651  C C   . TYR A 1 79  ? -17.538 -18.888 3.362   1.00 70.64 79  A 1 
ATOM 652  O O   . TYR A 1 79  ? -17.503 -18.041 2.468   1.00 68.48 79  A 1 
ATOM 653  C CB  . TYR A 1 79  ? -15.787 -18.924 5.162   1.00 66.64 79  A 1 
ATOM 654  C CG  . TYR A 1 79  ? -15.208 -18.194 6.355   1.00 66.72 79  A 1 
ATOM 655  C CD1 . TYR A 1 79  ? -14.368 -17.082 6.149   1.00 63.61 79  A 1 
ATOM 656  C CD2 . TYR A 1 79  ? -15.514 -18.614 7.660   1.00 63.18 79  A 1 
ATOM 657  C CE1 . TYR A 1 79  ? -13.830 -16.395 7.251   1.00 59.91 79  A 1 
ATOM 658  C CE2 . TYR A 1 79  ? -14.986 -17.925 8.766   1.00 59.81 79  A 1 
ATOM 659  C CZ  . TYR A 1 79  ? -14.141 -16.816 8.564   1.00 60.88 79  A 1 
ATOM 660  O OH  . TYR A 1 79  ? -13.636 -16.150 9.636   1.00 60.80 79  A 1 
ATOM 661  N N   . GLY A 1 80  ? -17.906 -20.147 3.134   1.00 76.75 80  A 1 
ATOM 662  C CA  . GLY A 1 80  ? -18.354 -20.622 1.823   1.00 74.56 80  A 1 
ATOM 663  C C   . GLY A 1 80  ? -19.651 -19.945 1.379   1.00 73.52 80  A 1 
ATOM 664  O O   . GLY A 1 80  ? -19.741 -19.470 0.247   1.00 71.96 80  A 1 
ATOM 665  N N   . ALA A 1 81  ? -20.615 -19.801 2.288   1.00 76.48 81  A 1 
ATOM 666  C CA  . ALA A 1 81  ? -21.888 -19.139 2.008   1.00 73.58 81  A 1 
ATOM 667  C C   . ALA A 1 81  ? -21.723 -17.650 1.647   1.00 72.76 81  A 1 
ATOM 668  O O   . ALA A 1 81  ? -22.380 -17.163 0.732   1.00 70.17 81  A 1 
ATOM 669  C CB  . ALA A 1 81  ? -22.799 -19.317 3.229   1.00 73.10 81  A 1 
ATOM 670  N N   . VAL A 1 82  ? -20.836 -16.926 2.335   1.00 71.61 82  A 1 
ATOM 671  C CA  . VAL A 1 82  ? -20.517 -15.526 2.020   1.00 69.83 82  A 1 
ATOM 672  C C   . VAL A 1 82  ? -19.753 -15.426 0.700   1.00 69.86 82  A 1 
ATOM 673  O O   . VAL A 1 82  ? -20.071 -14.572 -0.119  1.00 68.47 82  A 1 
ATOM 674  C CB  . VAL A 1 82  ? -19.743 -14.868 3.177   1.00 67.52 82  A 1 
ATOM 675  C CG1 . VAL A 1 82  ? -19.179 -13.493 2.803   1.00 61.47 82  A 1 
ATOM 676  C CG2 . VAL A 1 82  ? -20.668 -14.667 4.387   1.00 63.09 82  A 1 
ATOM 677  N N   . PHE A 1 83  ? -18.788 -16.309 0.453   1.00 72.11 83  A 1 
ATOM 678  C CA  . PHE A 1 83  ? -17.987 -16.297 -0.773  1.00 71.58 83  A 1 
ATOM 679  C C   . PHE A 1 83  ? -18.818 -16.592 -2.028  1.00 70.81 83  A 1 
ATOM 680  O O   . PHE A 1 83  ? -18.546 -16.035 -3.086  1.00 68.34 83  A 1 
ATOM 681  C CB  . PHE A 1 83  ? -16.844 -17.305 -0.627  1.00 71.52 83  A 1 
ATOM 682  C CG  . PHE A 1 83  ? -15.848 -17.239 -1.767  1.00 69.97 83  A 1 
ATOM 683  C CD1 . PHE A 1 83  ? -15.910 -18.165 -2.827  1.00 66.88 83  A 1 
ATOM 684  C CD2 . PHE A 1 83  ? -14.877 -16.222 -1.781  1.00 65.18 83  A 1 
ATOM 685  C CE1 . PHE A 1 83  ? -14.999 -18.074 -3.893  1.00 60.81 83  A 1 
ATOM 686  C CE2 . PHE A 1 83  ? -13.968 -16.131 -2.852  1.00 61.36 83  A 1 
ATOM 687  C CZ  . PHE A 1 83  ? -14.028 -17.057 -3.907  1.00 61.13 83  A 1 
ATOM 688  N N   . THR A 1 84  ? -19.847 -17.420 -1.930  1.00 76.64 84  A 1 
ATOM 689  C CA  . THR A 1 84  ? -20.767 -17.708 -3.046  1.00 75.45 84  A 1 
ATOM 690  C C   . THR A 1 84  ? -21.896 -16.683 -3.194  1.00 74.09 84  A 1 
ATOM 691  O O   . THR A 1 84  ? -22.668 -16.753 -4.152  1.00 71.08 84  A 1 
ATOM 692  C CB  . THR A 1 84  ? -21.352 -19.123 -2.926  1.00 76.91 84  A 1 
ATOM 693  O OG1 . THR A 1 84  ? -21.968 -19.311 -1.674  1.00 72.91 84  A 1 
ATOM 694  C CG2 . THR A 1 84  ? -20.272 -20.193 -3.074  1.00 72.57 84  A 1 
ATOM 695  N N   . ASN A 1 85  ? -21.996 -15.709 -2.276  1.00 73.24 85  A 1 
ATOM 696  C CA  . ASN A 1 85  ? -23.037 -14.687 -2.313  1.00 70.24 85  A 1 
ATOM 697  C C   . ASN A 1 85  ? -22.774 -13.672 -3.445  1.00 69.77 85  A 1 
ATOM 698  O O   . ASN A 1 85  ? -21.720 -13.034 -3.503  1.00 65.71 85  A 1 
ATOM 699  C CB  . ASN A 1 85  ? -23.151 -14.033 -0.927  1.00 67.79 85  A 1 
ATOM 700  C CG  . ASN A 1 85  ? -24.359 -13.122 -0.826  1.00 62.11 85  A 1 
ATOM 701  O OD1 . ASN A 1 85  ? -24.569 -12.235 -1.634  1.00 58.37 85  A 1 
ATOM 702  N ND2 . ASN A 1 85  ? -25.209 -13.316 0.152   1.00 58.31 85  A 1 
ATOM 703  N N   . GLY A 1 86  ? -23.757 -13.499 -4.332  1.00 71.15 86  A 1 
ATOM 704  C CA  . GLY A 1 86  ? -23.655 -12.599 -5.485  1.00 68.10 86  A 1 
ATOM 705  C C   . GLY A 1 86  ? -23.395 -11.142 -5.106  1.00 68.76 86  A 1 
ATOM 706  O O   . GLY A 1 86  ? -22.568 -10.496 -5.744  1.00 64.61 86  A 1 
ATOM 707  N N   . ASP A 1 87  ? -24.018 -10.628 -4.036  1.00 65.33 87  A 1 
ATOM 708  C CA  . ASP A 1 87  ? -23.794 -9.245  -3.580  1.00 64.33 87  A 1 
ATOM 709  C C   . ASP A 1 87  ? -22.351 -9.024  -3.126  1.00 65.63 87  A 1 
ATOM 710  O O   . ASP A 1 87  ? -21.737 -8.007  -3.449  1.00 63.29 87  A 1 
ATOM 711  C CB  . ASP A 1 87  ? -24.688 -8.906  -2.385  1.00 61.10 87  A 1 
ATOM 712  C CG  . ASP A 1 87  ? -26.175 -9.021  -2.635  1.00 56.96 87  A 1 
ATOM 713  O OD1 . ASP A 1 87  ? -26.665 -8.612  -3.710  1.00 53.73 87  A 1 
ATOM 714  O OD2 . ASP A 1 87  ? -26.876 -9.407  -1.674  1.00 52.56 87  A 1 
ATOM 715  N N   . PHE A 1 88  ? -21.801 -9.995  -2.390  1.00 63.39 88  A 1 
ATOM 716  C CA  . PHE A 1 88  ? -20.417 -9.939  -1.934  1.00 63.91 88  A 1 
ATOM 717  C C   . PHE A 1 88  ? -19.444 -9.955  -3.116  1.00 64.78 88  A 1 
ATOM 718  O O   . PHE A 1 88  ? -18.539 -9.124  -3.169  1.00 63.99 88  A 1 
ATOM 719  C CB  . PHE A 1 88  ? -20.132 -11.094 -0.966  1.00 63.57 88  A 1 
ATOM 720  C CG  . PHE A 1 88  ? -18.677 -11.145 -0.541  1.00 62.67 88  A 1 
ATOM 721  C CD1 . PHE A 1 88  ? -17.781 -12.017 -1.187  1.00 60.06 88  A 1 
ATOM 722  C CD2 . PHE A 1 88  ? -18.202 -10.259 0.443   1.00 60.44 88  A 1 
ATOM 723  C CE1 . PHE A 1 88  ? -16.414 -11.998 -0.856  1.00 56.40 88  A 1 
ATOM 724  C CE2 . PHE A 1 88  ? -16.836 -10.237 0.774   1.00 57.43 88  A 1 
ATOM 725  C CZ  . PHE A 1 88  ? -15.940 -11.104 0.122   1.00 58.97 88  A 1 
ATOM 726  N N   . LEU A 1 89  ? -19.634 -10.846 -4.088  1.00 69.57 89  A 1 
ATOM 727  C CA  . LEU A 1 89  ? -18.760 -10.946 -5.261  1.00 69.05 89  A 1 
ATOM 728  C C   . LEU A 1 89  ? -18.791 -9.680  -6.122  1.00 69.64 89  A 1 
ATOM 729  O O   . LEU A 1 89  ? -17.749 -9.217  -6.589  1.00 68.77 89  A 1 
ATOM 730  C CB  . LEU A 1 89  ? -19.176 -12.162 -6.103  1.00 68.78 89  A 1 
ATOM 731  C CG  . LEU A 1 89  ? -18.836 -13.525 -5.477  1.00 65.78 89  A 1 
ATOM 732  C CD1 . LEU A 1 89  ? -19.384 -14.629 -6.382  1.00 63.09 89  A 1 
ATOM 733  C CD2 . LEU A 1 89  ? -17.326 -13.728 -5.335  1.00 60.38 89  A 1 
ATOM 734  N N   . VAL A 1 90  ? -19.974 -9.087  -6.308  1.00 70.67 90  A 1 
ATOM 735  C CA  . VAL A 1 90  ? -20.143 -7.838  -7.063  1.00 69.99 90  A 1 
ATOM 736  C C   . VAL A 1 90  ? -19.453 -6.680  -6.344  1.00 70.02 90  A 1 
ATOM 737  O O   . VAL A 1 90  ? -18.670 -5.960  -6.963  1.00 68.13 90  A 1 
ATOM 738  C CB  . VAL A 1 90  ? -21.642 -7.569  -7.292  1.00 68.91 90  A 1 
ATOM 739  C CG1 . VAL A 1 90  ? -21.888 -6.175  -7.854  1.00 64.21 90  A 1 
ATOM 740  C CG2 . VAL A 1 90  ? -22.218 -8.562  -8.313  1.00 65.08 90  A 1 
ATOM 741  N N   . TYR A 1 91  ? -19.679 -6.530  -5.038  1.00 67.28 91  A 1 
ATOM 742  C CA  . TYR A 1 91  ? -18.977 -5.534  -4.228  1.00 65.84 91  A 1 
ATOM 743  C C   . TYR A 1 91  ? -17.459 -5.712  -4.298  1.00 67.13 91  A 1 
ATOM 744  O O   . TYR A 1 91  ? -16.729 -4.757  -4.564  1.00 65.60 91  A 1 
ATOM 745  C CB  . TYR A 1 91  ? -19.444 -5.627  -2.776  1.00 63.14 91  A 1 
ATOM 746  C CG  . TYR A 1 91  ? -18.570 -4.816  -1.837  1.00 58.77 91  A 1 
ATOM 747  C CD1 . TYR A 1 91  ? -17.480 -5.426  -1.182  1.00 54.29 91  A 1 
ATOM 748  C CD2 . TYR A 1 91  ? -18.802 -3.437  -1.673  1.00 53.01 91  A 1 
ATOM 749  C CE1 . TYR A 1 91  ? -16.646 -4.665  -0.343  1.00 49.31 91  A 1 
ATOM 750  C CE2 . TYR A 1 91  ? -17.971 -2.676  -0.830  1.00 49.56 91  A 1 
ATOM 751  C CZ  . TYR A 1 91  ? -16.897 -3.291  -0.156  1.00 49.49 91  A 1 
ATOM 752  O OH  . TYR A 1 91  ? -16.114 -2.566  0.682   1.00 49.50 91  A 1 
ATOM 753  N N   . PHE A 1 92  ? -16.983 -6.936  -4.088  1.00 67.78 92  A 1 
ATOM 754  C CA  . PHE A 1 92  ? -15.564 -7.265  -4.080  1.00 68.03 92  A 1 
ATOM 755  C C   . PHE A 1 92  ? -14.899 -6.907  -5.410  1.00 69.51 92  A 1 
ATOM 756  O O   . PHE A 1 92  ? -13.893 -6.202  -5.428  1.00 69.77 92  A 1 
ATOM 757  C CB  . PHE A 1 92  ? -15.412 -8.755  -3.768  1.00 66.39 92  A 1 
ATOM 758  C CG  . PHE A 1 92  ? -13.976 -9.213  -3.691  1.00 63.56 92  A 1 
ATOM 759  C CD1 . PHE A 1 92  ? -13.288 -9.613  -4.850  1.00 60.38 92  A 1 
ATOM 760  C CD2 . PHE A 1 92  ? -13.334 -9.255  -2.442  1.00 58.70 92  A 1 
ATOM 761  C CE1 . PHE A 1 92  ? -11.966 -10.074 -4.759  1.00 54.22 92  A 1 
ATOM 762  C CE2 . PHE A 1 92  ? -12.016 -9.724  -2.351  1.00 54.69 92  A 1 
ATOM 763  C CZ  . PHE A 1 92  ? -11.334 -10.142 -3.508  1.00 54.95 92  A 1 
ATOM 764  N N   . LYS A 1 93  ? -15.497 -7.325  -6.530  1.00 72.70 93  A 1 
ATOM 765  C CA  . LYS A 1 93  ? -15.006 -7.016  -7.879  1.00 72.90 93  A 1 
ATOM 766  C C   . LYS A 1 93  ? -14.913 -5.510  -8.113  1.00 73.67 93  A 1 
ATOM 767  O O   . LYS A 1 93  ? -13.878 -5.026  -8.563  1.00 73.10 93  A 1 
ATOM 768  C CB  . LYS A 1 93  ? -15.930 -7.689  -8.906  1.00 73.78 93  A 1 
ATOM 769  C CG  . LYS A 1 93  ? -15.506 -7.404  -10.355 1.00 69.69 93  A 1 
ATOM 770  C CD  . LYS A 1 93  ? -16.509 -8.021  -11.337 1.00 69.87 93  A 1 
ATOM 771  C CE  . LYS A 1 93  ? -16.136 -7.637  -12.773 1.00 63.61 93  A 1 
ATOM 772  N NZ  . LYS A 1 93  ? -17.136 -8.146  -13.751 1.00 57.91 93  A 1 
ATOM 773  N N   . ASN A 1 94  ? -15.972 -4.769  -7.804  1.00 74.03 94  A 1 
ATOM 774  C CA  . ASN A 1 94  ? -16.018 -3.330  -8.066  1.00 73.17 94  A 1 
ATOM 775  C C   . ASN A 1 94  ? -15.038 -2.555  -7.188  1.00 74.11 94  A 1 
ATOM 776  O O   . ASN A 1 94  ? -14.288 -1.726  -7.700  1.00 72.89 94  A 1 
ATOM 777  C CB  . ASN A 1 94  ? -17.449 -2.838  -7.869  1.00 71.95 94  A 1 
ATOM 778  C CG  . ASN A 1 94  ? -18.389 -3.399  -8.912  1.00 69.21 94  A 1 
ATOM 779  O OD1 . ASN A 1 94  ? -18.028 -3.732  -10.031 1.00 65.89 94  A 1 
ATOM 780  N ND2 . ASN A 1 94  ? -19.639 -3.521  -8.562  1.00 63.85 94  A 1 
ATOM 781  N N   . SER A 1 95  ? -14.979 -2.885  -5.895  1.00 73.68 95  A 1 
ATOM 782  C CA  . SER A 1 95  ? -14.027 -2.281  -4.961  1.00 72.89 95  A 1 
ATOM 783  C C   . SER A 1 95  ? -12.587 -2.526  -5.399  1.00 74.54 95  A 1 
ATOM 784  O O   . SER A 1 95  ? -11.779 -1.604  -5.416  1.00 74.08 95  A 1 
ATOM 785  C CB  . SER A 1 95  ? -14.232 -2.846  -3.555  1.00 70.06 95  A 1 
ATOM 786  O OG  . SER A 1 95  ? -15.542 -2.586  -3.110  1.00 62.44 95  A 1 
ATOM 787  N N   . PHE A 1 96  ? -12.284 -3.748  -5.830  1.00 75.19 96  A 1 
ATOM 788  C CA  . PHE A 1 96  ? -10.955 -4.114  -6.310  1.00 76.87 96  A 1 
ATOM 789  C C   . PHE A 1 96  ? -10.545 -3.314  -7.552  1.00 78.99 96  A 1 
ATOM 790  O O   . PHE A 1 96  ? -9.455  -2.740  -7.588  1.00 79.83 96  A 1 
ATOM 791  C CB  . PHE A 1 96  ? -10.945 -5.615  -6.587  1.00 76.10 96  A 1 
ATOM 792  C CG  . PHE A 1 96  ? -9.588  -6.164  -6.962  1.00 75.00 96  A 1 
ATOM 793  C CD1 . PHE A 1 96  ? -9.310  -6.527  -8.290  1.00 72.09 96  A 1 
ATOM 794  C CD2 . PHE A 1 96  ? -8.621  -6.357  -5.964  1.00 69.54 96  A 1 
ATOM 795  C CE1 . PHE A 1 96  ? -8.074  -7.110  -8.612  1.00 65.80 96  A 1 
ATOM 796  C CE2 . PHE A 1 96  ? -7.383  -6.940  -6.284  1.00 65.80 96  A 1 
ATOM 797  C CZ  . PHE A 1 96  ? -7.110  -7.326  -7.606  1.00 66.74 96  A 1 
ATOM 798  N N   . VAL A 1 97  ? -11.427 -3.215  -8.551  1.00 81.73 97  A 1 
ATOM 799  C CA  . VAL A 1 97  ? -11.175 -2.438  -9.778  1.00 83.53 97  A 1 
ATOM 800  C C   . VAL A 1 97  ? -10.954 -0.963  -9.457  1.00 84.86 97  A 1 
ATOM 801  O O   . VAL A 1 97  ? -9.978  -0.378  -9.922  1.00 84.94 97  A 1 
ATOM 802  C CB  . VAL A 1 97  ? -12.327 -2.624  -10.787 1.00 83.81 97  A 1 
ATOM 803  C CG1 . VAL A 1 97  ? -12.231 -1.669  -11.985 1.00 79.52 97  A 1 
ATOM 804  C CG2 . VAL A 1 97  ? -12.321 -4.053  -11.347 1.00 79.66 97  A 1 
ATOM 805  N N   . VAL A 1 98  ? -11.821 -0.360  -8.637  1.00 82.04 98  A 1 
ATOM 806  C CA  . VAL A 1 98  ? -11.737 1.060   -8.270  1.00 82.40 98  A 1 
ATOM 807  C C   . VAL A 1 98  ? -10.446 1.365   -7.519  1.00 84.38 98  A 1 
ATOM 808  O O   . VAL A 1 98  ? -9.754  2.317   -7.872  1.00 84.20 98  A 1 
ATOM 809  C CB  . VAL A 1 98  ? -12.968 1.477   -7.446  1.00 80.19 98  A 1 
ATOM 810  C CG1 . VAL A 1 98  ? -12.799 2.858   -6.804  1.00 74.45 98  A 1 
ATOM 811  C CG2 . VAL A 1 98  ? -14.211 1.530   -8.342  1.00 74.25 98  A 1 
ATOM 812  N N   . VAL A 1 99  ? -10.086 0.557   -6.521  1.00 81.30 99  A 1 
ATOM 813  C CA  . VAL A 1 99  ? -8.874  0.773   -5.717  1.00 82.34 99  A 1 
ATOM 814  C C   . VAL A 1 99  ? -7.618  0.646   -6.572  1.00 84.97 99  A 1 
ATOM 815  O O   . VAL A 1 99  ? -6.765  1.528   -6.524  1.00 85.69 99  A 1 
ATOM 816  C CB  . VAL A 1 99  ? -8.840  -0.179  -4.507  1.00 80.75 99  A 1 
ATOM 817  C CG1 . VAL A 1 99  ? -7.489  -0.159  -3.779  1.00 76.17 99  A 1 
ATOM 818  C CG2 . VAL A 1 99  ? -9.909  0.224   -3.484  1.00 76.32 99  A 1 
ATOM 819  N N   . ILE A 1 100 ? -7.510  -0.399  -7.399  1.00 85.99 100 A 1 
ATOM 820  C CA  . ILE A 1 100 ? -6.344  -0.575  -8.277  1.00 87.47 100 A 1 
ATOM 821  C C   . ILE A 1 100 ? -6.224  0.569   -9.274  1.00 89.23 100 A 1 
ATOM 822  O O   . ILE A 1 100 ? -5.137  1.124   -9.433  1.00 89.55 100 A 1 
ATOM 823  C CB  . ILE A 1 100 ? -6.391  -1.936  -9.004  1.00 87.25 100 A 1 
ATOM 824  C CG1 . ILE A 1 100 ? -6.093  -3.041  -7.971  1.00 83.22 100 A 1 
ATOM 825  C CG2 . ILE A 1 100 ? -5.377  -2.003  -10.172 1.00 82.44 100 A 1 
ATOM 826  C CD1 . ILE A 1 100 ? -6.108  -4.447  -8.557  1.00 73.75 100 A 1 
ATOM 827  N N   . LEU A 1 101 ? -7.319  0.939   -9.943  1.00 90.60 101 A 1 
ATOM 828  C CA  . LEU A 1 101 ? -7.295  2.004   -10.938 1.00 91.50 101 A 1 
ATOM 829  C C   . LEU A 1 101 ? -6.953  3.353   -10.301 1.00 92.19 101 A 1 
ATOM 830  O O   . LEU A 1 101 ? -6.139  4.096   -10.846 1.00 92.20 101 A 1 
ATOM 831  C CB  . LEU A 1 101 ? -8.648  2.028   -11.668 1.00 91.60 101 A 1 
ATOM 832  C CG  . LEU A 1 101 ? -8.681  3.002   -12.859 1.00 85.32 101 A 1 
ATOM 833  C CD1 . LEU A 1 101 ? -7.729  2.582   -13.976 1.00 79.81 101 A 1 
ATOM 834  C CD2 . LEU A 1 101 ? -10.093 3.041   -13.444 1.00 78.69 101 A 1 
ATOM 835  N N   . SER A 1 102 ? -7.509  3.642   -9.123  1.00 89.09 102 A 1 
ATOM 836  C CA  . SER A 1 102 ? -7.210  4.864   -8.368  1.00 88.72 102 A 1 
ATOM 837  C C   . SER A 1 102 ? -5.745  4.925   -7.951  1.00 90.22 102 A 1 
ATOM 838  O O   . SER A 1 102 ? -5.104  5.955   -8.139  1.00 90.13 102 A 1 
ATOM 839  C CB  . SER A 1 102 ? -8.086  4.978   -7.120  1.00 86.41 102 A 1 
ATOM 840  O OG  . SER A 1 102 ? -9.446  4.938   -7.472  1.00 77.73 102 A 1 
ATOM 841  N N   . LEU A 1 103 ? -5.183  3.821   -7.445  1.00 89.48 103 A 1 
ATOM 842  C CA  . LEU A 1 103 ? -3.764  3.738   -7.098  1.00 90.07 103 A 1 
ATOM 843  C C   . LEU A 1 103 ? -2.872  3.920   -8.326  1.00 91.71 103 A 1 
ATOM 844  O O   . LEU A 1 103 ? -1.933  4.710   -8.279  1.00 92.19 103 A 1 
ATOM 845  C CB  . LEU A 1 103 ? -3.459  2.389   -6.427  1.00 89.13 103 A 1 
ATOM 846  C CG  . LEU A 1 103 ? -3.899  2.282   -4.960  1.00 83.64 103 A 1 
ATOM 847  C CD1 . LEU A 1 103 ? -3.707  0.841   -4.491  1.00 80.11 103 A 1 
ATOM 848  C CD2 . LEU A 1 103 ? -3.069  3.180   -4.043  1.00 79.03 103 A 1 
ATOM 849  N N   . ALA A 1 104 ? -3.161  3.234   -9.436  1.00 93.14 104 A 1 
ATOM 850  C CA  . ALA A 1 104 ? -2.374  3.338   -10.660 1.00 93.72 104 A 1 
ATOM 851  C C   . ALA A 1 104 ? -2.371  4.770   -11.215 1.00 94.51 104 A 1 
ATOM 852  O O   . ALA A 1 104 ? -1.309  5.311   -11.532 1.00 94.25 104 A 1 
ATOM 853  C CB  . ALA A 1 104 ? -2.931  2.338   -11.678 1.00 93.88 104 A 1 
ATOM 854  N N   . LEU A 1 105 ? -3.546  5.410   -11.273 1.00 94.26 105 A 1 
ATOM 855  C CA  . LEU A 1 105 ? -3.686  6.784   -11.738 1.00 94.53 105 A 1 
ATOM 856  C C   . LEU A 1 105 ? -2.986  7.763   -10.794 1.00 94.79 105 A 1 
ATOM 857  O O   . LEU A 1 105 ? -2.178  8.576   -11.245 1.00 94.47 105 A 1 
ATOM 858  C CB  . LEU A 1 105 ? -5.183  7.099   -11.907 1.00 94.18 105 A 1 
ATOM 859  C CG  . LEU A 1 105 ? -5.463  8.475   -12.537 1.00 86.63 105 A 1 
ATOM 860  C CD1 . LEU A 1 105 ? -4.935  8.574   -13.968 1.00 79.54 105 A 1 
ATOM 861  C CD2 . LEU A 1 105 ? -6.970  8.724   -12.574 1.00 78.98 105 A 1 
ATOM 862  N N   . MET A 1 106 ? -3.220  7.646   -9.486  1.00 93.71 106 A 1 
ATOM 863  C CA  . MET A 1 106 ? -2.599  8.481   -8.461  1.00 93.19 106 A 1 
ATOM 864  C C   . MET A 1 106 ? -1.073  8.394   -8.509  1.00 93.29 106 A 1 
ATOM 865  O O   . MET A 1 106 ? -0.404  9.424   -8.542  1.00 92.89 106 A 1 
ATOM 866  C CB  . MET A 1 106 ? -3.117  8.056   -7.077  1.00 91.74 106 A 1 
ATOM 867  C CG  . MET A 1 106 ? -2.507  8.866   -5.933  1.00 87.45 106 A 1 
ATOM 868  S SD  . MET A 1 106 ? -2.483  7.990   -4.353  1.00 83.43 106 A 1 
ATOM 869  C CE  . MET A 1 106 ? -1.209  6.753   -4.663  1.00 72.18 106 A 1 
ATOM 870  N N   . LEU A 1 107 ? -0.500  7.184   -8.551  1.00 93.01 107 A 1 
ATOM 871  C CA  . LEU A 1 107 ? 0.949   6.987   -8.598  1.00 92.76 107 A 1 
ATOM 872  C C   . LEU A 1 107 ? 1.550   7.575   -9.872  1.00 93.56 107 A 1 
ATOM 873  O O   . LEU A 1 107 ? 2.576   8.248   -9.805  1.00 93.71 107 A 1 
ATOM 874  C CB  . LEU A 1 107 ? 1.281   5.492   -8.481  1.00 92.34 107 A 1 
ATOM 875  C CG  . LEU A 1 107 ? 1.019   4.874   -7.098  1.00 89.59 107 A 1 
ATOM 876  C CD1 . LEU A 1 107 ? 1.259   3.366   -7.170  1.00 84.37 107 A 1 
ATOM 877  C CD2 . LEU A 1 107 ? 1.918   5.456   -6.011  1.00 83.76 107 A 1 
ATOM 878  N N   . THR A 1 108 ? 0.896   7.382   -11.023 1.00 95.57 108 A 1 
ATOM 879  C CA  . THR A 1 108 ? 1.368   7.901   -12.312 1.00 95.47 108 A 1 
ATOM 880  C C   . THR A 1 108 ? 1.371   9.429   -12.324 1.00 95.45 108 A 1 
ATOM 881  O O   . THR A 1 108 ? 2.409   10.046  -12.572 1.00 94.78 108 A 1 
ATOM 882  C CB  . THR A 1 108 ? 0.517   7.357   -13.469 1.00 95.10 108 A 1 
ATOM 883  O OG1 . THR A 1 108 ? 0.528   5.951   -13.445 1.00 86.48 108 A 1 
ATOM 884  C CG2 . THR A 1 108 ? 1.063   7.785   -14.831 1.00 85.21 108 A 1 
ATOM 885  N N   . VAL A 1 109 ? 0.232   10.050  -11.994 1.00 95.91 109 A 1 
ATOM 886  C CA  . VAL A 1 109 ? 0.077   11.512  -11.976 1.00 95.19 109 A 1 
ATOM 887  C C   . VAL A 1 109 ? 1.011   12.142  -10.952 1.00 95.22 109 A 1 
ATOM 888  O O   . VAL A 1 109 ? 1.725   13.092  -11.270 1.00 94.56 109 A 1 
ATOM 889  C CB  . VAL A 1 109 ? -1.391  11.899  -11.703 1.00 94.19 109 A 1 
ATOM 890  C CG1 . VAL A 1 109 ? -1.576  13.408  -11.515 1.00 89.17 109 A 1 
ATOM 891  C CG2 . VAL A 1 109 ? -2.288  11.468  -12.870 1.00 88.97 109 A 1 
ATOM 892  N N   . SER A 1 110 ? 1.071   11.589  -9.737  1.00 94.90 110 A 1 
ATOM 893  C CA  . SER A 1 110 ? 1.904   12.134  -8.665  1.00 93.84 110 A 1 
ATOM 894  C C   . SER A 1 110 ? 3.393   11.995  -8.954  1.00 94.07 110 A 1 
ATOM 895  O O   . SER A 1 110 ? 4.148   12.899  -8.622  1.00 93.49 110 A 1 
ATOM 896  C CB  . SER A 1 110 ? 1.593   11.477  -7.325  1.00 92.71 110 A 1 
ATOM 897  O OG  . SER A 1 110 ? 0.220   11.590  -7.042  1.00 85.19 110 A 1 
ATOM 898  N N   . SER A 1 111 ? 3.840   10.918  -9.611  1.00 94.61 111 A 1 
ATOM 899  C CA  . SER A 1 111 ? 5.252   10.755  -9.989  1.00 94.07 111 A 1 
ATOM 900  C C   . SER A 1 111 ? 5.693   11.789  -11.018 1.00 93.96 111 A 1 
ATOM 901  O O   . SER A 1 111 ? 6.754   12.398  -10.875 1.00 92.72 111 A 1 
ATOM 902  C CB  . SER A 1 111 ? 5.514   9.369   -10.565 1.00 93.53 111 A 1 
ATOM 903  O OG  . SER A 1 111 ? 5.181   8.376   -9.633  1.00 80.37 111 A 1 
ATOM 904  N N   . LEU A 1 112 ? 4.864   12.022  -12.042 1.00 94.69 112 A 1 
ATOM 905  C CA  . LEU A 1 112 ? 5.130   13.040  -13.062 1.00 94.25 112 A 1 
ATOM 906  C C   . LEU A 1 112 ? 5.103   14.447  -12.461 1.00 93.90 112 A 1 
ATOM 907  O O   . LEU A 1 112 ? 6.000   15.251  -12.724 1.00 93.23 112 A 1 
ATOM 908  C CB  . LEU A 1 112 ? 4.094   12.910  -14.191 1.00 94.53 112 A 1 
ATOM 909  C CG  . LEU A 1 112 ? 4.232   11.636  -15.045 1.00 92.53 112 A 1 
ATOM 910  C CD1 . LEU A 1 112 ? 3.040   11.534  -15.997 1.00 85.54 112 A 1 
ATOM 911  C CD2 . LEU A 1 112 ? 5.508   11.644  -15.887 1.00 85.34 112 A 1 
ATOM 912  N N   . ALA A 1 113 ? 4.119   14.734  -11.610 1.00 94.74 113 A 1 
ATOM 913  C CA  . ALA A 1 113 ? 3.999   16.019  -10.934 1.00 93.66 113 A 1 
ATOM 914  C C   . ALA A 1 113 ? 5.153   16.267  -9.949  1.00 93.48 113 A 1 
ATOM 915  O O   . ALA A 1 113 ? 5.724   17.355  -9.948  1.00 92.69 113 A 1 
ATOM 916  C CB  . ALA A 1 113 ? 2.632   16.079  -10.257 1.00 92.81 113 A 1 
ATOM 917  N N   . ALA A 1 114 ? 5.561   15.268  -9.166  1.00 93.84 114 A 1 
ATOM 918  C CA  . ALA A 1 114 ? 6.710   15.359  -8.268  1.00 93.06 114 A 1 
ATOM 919  C C   . ALA A 1 114 ? 8.006   15.632  -9.042  1.00 92.74 114 A 1 
ATOM 920  O O   . ALA A 1 114 ? 8.771   16.524  -8.675  1.00 91.56 114 A 1 
ATOM 921  C CB  . ALA A 1 114 ? 6.804   14.066  -7.450  1.00 92.75 114 A 1 
ATOM 922  N N   . TYR A 1 115 ? 8.220   14.937  -10.164 1.00 93.13 115 A 1 
ATOM 923  C CA  . TYR A 1 115 ? 9.365   15.187  -11.038 1.00 92.12 115 A 1 
ATOM 924  C C   . TYR A 1 115 ? 9.356   16.605  -11.623 1.00 91.74 115 A 1 
ATOM 925  O O   . TYR A 1 115 ? 10.386  17.290  -11.625 1.00 90.76 115 A 1 
ATOM 926  C CB  . TYR A 1 115 ? 9.385   14.140  -12.157 1.00 91.81 115 A 1 
ATOM 927  C CG  . TYR A 1 115 ? 10.520  14.339  -13.144 1.00 91.40 115 A 1 
ATOM 928  C CD1 . TYR A 1 115 ? 10.249  14.513  -14.514 1.00 86.86 115 A 1 
ATOM 929  C CD2 . TYR A 1 115 ? 11.848  14.358  -12.688 1.00 87.25 115 A 1 
ATOM 930  C CE1 . TYR A 1 115 ? 11.307  14.681  -15.428 1.00 86.39 115 A 1 
ATOM 931  C CE2 . TYR A 1 115 ? 12.908  14.536  -13.597 1.00 86.42 115 A 1 
ATOM 932  C CZ  . TYR A 1 115 ? 12.640  14.689  -14.971 1.00 87.69 115 A 1 
ATOM 933  O OH  . TYR A 1 115 ? 13.670  14.844  -15.850 1.00 86.12 115 A 1 
ATOM 934  N N   . ALA A 1 116 ? 8.199   17.092  -12.067 1.00 93.21 116 A 1 
ATOM 935  C CA  . ALA A 1 116 ? 8.048   18.459  -12.551 1.00 92.15 116 A 1 
ATOM 936  C C   . ALA A 1 116 ? 8.335   19.490  -11.447 1.00 91.92 116 A 1 
ATOM 937  O O   . ALA A 1 116 ? 9.065   20.450  -11.688 1.00 90.92 116 A 1 
ATOM 938  C CB  . ALA A 1 116 ? 6.645   18.619  -13.139 1.00 91.97 116 A 1 
ATOM 939  N N   . LEU A 1 117 ? 7.827   19.271  -10.226 1.00 91.76 117 A 1 
ATOM 940  C CA  . LEU A 1 117 ? 8.037   20.154  -9.075  1.00 91.02 117 A 1 
ATOM 941  C C   . LEU A 1 117 ? 9.509   20.249  -8.658  1.00 90.27 117 A 1 
ATOM 942  O O   . LEU A 1 117 ? 9.969   21.341  -8.318  1.00 88.45 117 A 1 
ATOM 943  C CB  . LEU A 1 117 ? 7.198   19.656  -7.886  1.00 90.46 117 A 1 
ATOM 944  C CG  . LEU A 1 117 ? 5.701   19.995  -7.973  1.00 86.35 117 A 1 
ATOM 945  C CD1 . LEU A 1 117 ? 4.957   19.278  -6.846  1.00 81.05 117 A 1 
ATOM 946  C CD2 . LEU A 1 117 ? 5.450   21.493  -7.819  1.00 80.48 117 A 1 
ATOM 947  N N   . VAL A 1 118 ? 10.245  19.136  -8.681  1.00 91.38 118 A 1 
ATOM 948  C CA  . VAL A 1 118 ? 11.679  19.116  -8.342  1.00 90.21 118 A 1 
ATOM 949  C C   . VAL A 1 118 ? 12.511  19.849  -9.395  1.00 89.22 118 A 1 
ATOM 950  O O   . VAL A 1 118 ? 13.394  20.632  -9.045  1.00 87.01 118 A 1 
ATOM 951  C CB  . VAL A 1 118 ? 12.168  17.673  -8.126  1.00 89.41 118 A 1 
ATOM 952  C CG1 . VAL A 1 118 ? 13.689  17.593  -7.952  1.00 84.82 118 A 1 
ATOM 953  C CG2 . VAL A 1 118 ? 11.533  17.110  -6.852  1.00 84.98 118 A 1 
ATOM 954  N N   . ASN A 1 119 ? 12.200  19.665  -10.679 1.00 90.18 119 A 1 
ATOM 955  C CA  . ASN A 1 119 ? 12.899  20.358  -11.767 1.00 88.55 119 A 1 
ATOM 956  C C   . ASN A 1 119 ? 12.559  21.853  -11.854 1.00 88.14 119 A 1 
ATOM 957  O O   . ASN A 1 119 ? 13.355  22.655  -12.339 1.00 85.53 119 A 1 
ATOM 958  C CB  . ASN A 1 119 ? 12.582  19.643  -13.086 1.00 87.21 119 A 1 
ATOM 959  C CG  . ASN A 1 119 ? 13.369  18.355  -13.212 1.00 83.10 119 A 1 
ATOM 960  O OD1 . ASN A 1 119 ? 14.563  18.306  -12.997 1.00 74.29 119 A 1 
ATOM 961  N ND2 . ASN A 1 119 ? 12.735  17.283  -13.593 1.00 73.78 119 A 1 
ATOM 962  N N   . TRP A 1 120 ? 11.392  22.262  -11.367 1.00 89.80 120 A 1 
ATOM 963  C CA  . TRP A 1 120 ? 10.977  23.657  -11.377 1.00 88.14 120 A 1 
ATOM 964  C C   . TRP A 1 120 ? 11.502  24.404  -10.143 1.00 85.59 120 A 1 
ATOM 965  O O   . TRP A 1 120 ? 10.856  24.469  -9.098  1.00 78.00 120 A 1 
ATOM 966  C CB  . TRP A 1 120 ? 9.458   23.729  -11.522 1.00 86.86 120 A 1 
ATOM 967  C CG  . TRP A 1 120 ? 8.886   25.075  -11.844 1.00 82.78 120 A 1 
ATOM 968  C CD1 . TRP A 1 120 ? 9.563   26.193  -12.188 1.00 75.33 120 A 1 
ATOM 969  C CD2 . TRP A 1 120 ? 7.476   25.438  -11.910 1.00 80.54 120 A 1 
ATOM 970  N NE1 . TRP A 1 120 ? 8.683   27.212  -12.460 1.00 74.07 120 A 1 
ATOM 971  C CE2 . TRP A 1 120 ? 7.378   26.802  -12.316 1.00 79.07 120 A 1 
ATOM 972  C CE3 . TRP A 1 120 ? 6.264   24.748  -11.682 1.00 70.11 120 A 1 
ATOM 973  C CZ2 . TRP A 1 120 ? 6.143   27.441  -12.502 1.00 73.69 120 A 1 
ATOM 974  C CZ3 . TRP A 1 120 ? 5.022   25.375  -11.862 1.00 69.84 120 A 1 
ATOM 975  C CH2 . TRP A 1 120 ? 4.954   26.719  -12.272 1.00 69.99 120 A 1 
ATOM 976  N N   . ARG A 1 121 ? 12.672  25.025  -10.248 1.00 84.47 121 A 1 
ATOM 977  C CA  . ARG A 1 121 ? 13.365  25.741  -9.149  1.00 81.57 121 A 1 
ATOM 978  C C   . ARG A 1 121 ? 12.763  27.119  -8.771  1.00 81.72 121 A 1 
ATOM 979  O O   . ARG A 1 121 ? 13.426  27.935  -8.133  1.00 73.72 121 A 1 
ATOM 980  C CB  . ARG A 1 121 ? 14.877  25.820  -9.455  1.00 76.82 121 A 1 
ATOM 981  C CG  . ARG A 1 121 ? 15.552  24.434  -9.553  1.00 69.57 121 A 1 
ATOM 982  C CD  . ARG A 1 121 ? 17.073  24.582  -9.731  1.00 65.94 121 A 1 
ATOM 983  N NE  . ARG A 1 121 ? 17.756  23.271  -9.810  1.00 59.56 121 A 1 
ATOM 984  C CZ  . ARG A 1 121 ? 19.064  23.062  -9.900  1.00 53.41 121 A 1 
ATOM 985  N NH1 . ARG A 1 121 ? 19.931  24.036  -9.921  1.00 50.97 121 A 1 
ATOM 986  N NH2 . ARG A 1 121 ? 19.534  21.847  -9.975  1.00 48.10 121 A 1 
ATOM 987  N N   . GLY A 1 122 ? 11.528  27.401  -9.147  1.00 84.85 122 A 1 
ATOM 988  C CA  . GLY A 1 122 ? 10.870  28.692  -8.909  1.00 85.52 122 A 1 
ATOM 989  C C   . GLY A 1 122 ? 10.186  28.831  -7.536  1.00 87.76 122 A 1 
ATOM 990  O O   . GLY A 1 122 ? 9.892   27.848  -6.854  1.00 85.03 122 A 1 
ATOM 991  N N   . LYS A 1 123 ? 9.852   30.080  -7.137  1.00 86.28 123 A 1 
ATOM 992  C CA  . LYS A 1 123 ? 9.041   30.368  -5.936  1.00 86.60 123 A 1 
ATOM 993  C C   . LYS A 1 123 ? 7.643   29.742  -6.022  1.00 87.29 123 A 1 
ATOM 994  O O   . LYS A 1 123 ? 7.139   29.252  -5.019  1.00 85.16 123 A 1 
ATOM 995  C CB  . LYS A 1 123 ? 8.935   31.890  -5.700  1.00 85.87 123 A 1 
ATOM 996  C CG  . LYS A 1 123 ? 10.266  32.565  -5.320  1.00 81.29 123 A 1 
ATOM 997  C CD  . LYS A 1 123 ? 10.063  34.069  -5.037  1.00 77.58 123 A 1 
ATOM 998  C CE  . LYS A 1 123 ? 11.381  34.773  -4.673  1.00 70.76 123 A 1 
ATOM 999  N NZ  . LYS A 1 123 ? 11.195  36.235  -4.439  1.00 61.79 123 A 1 
ATOM 1000 N N   . ILE A 1 124 ? 7.072   29.690  -7.227  1.00 88.37 124 A 1 
ATOM 1001 C CA  . ILE A 1 124 ? 5.755   29.098  -7.507  1.00 88.21 124 A 1 
ATOM 1002 C C   . ILE A 1 124 ? 5.752   27.594  -7.196  1.00 87.76 124 A 1 
ATOM 1003 O O   . ILE A 1 124 ? 4.840   27.115  -6.531  1.00 86.05 124 A 1 
ATOM 1004 C CB  . ILE A 1 124 ? 5.341   29.372  -8.973  1.00 87.92 124 A 1 
ATOM 1005 C CG1 . ILE A 1 124 ? 5.268   30.894  -9.248  1.00 82.74 124 A 1 
ATOM 1006 C CG2 . ILE A 1 124 ? 3.986   28.705  -9.283  1.00 79.37 124 A 1 
ATOM 1007 C CD1 . ILE A 1 124 ? 5.085   31.254  -10.733 1.00 71.59 124 A 1 
ATOM 1008 N N   . SER A 1 125 ? 6.799   26.852  -7.588  1.00 87.32 125 A 1 
ATOM 1009 C CA  . SER A 1 125 ? 6.937   25.420  -7.281  1.00 85.93 125 A 1 
ATOM 1010 C C   . SER A 1 125 ? 6.952   25.154  -5.771  1.00 85.53 125 A 1 
ATOM 1011 O O   . SER A 1 125 ? 6.278   24.244  -5.295  1.00 83.80 125 A 1 
ATOM 1012 C CB  . SER A 1 125 ? 8.213   24.878  -7.921  1.00 84.35 125 A 1 
ATOM 1013 O OG  . SER A 1 125 ? 8.457   23.550  -7.516  1.00 73.14 125 A 1 
ATOM 1014 N N   . ARG A 1 126 ? 7.667   25.996  -4.997  1.00 85.62 126 A 1 
ATOM 1015 C CA  . ARG A 1 126 ? 7.666   25.900  -3.526  1.00 83.87 126 A 1 
ATOM 1016 C C   . ARG A 1 126 ? 6.287   26.195  -2.943  1.00 84.87 126 A 1 
ATOM 1017 O O   . ARG A 1 126 ? 5.837   25.440  -2.094  1.00 83.10 126 A 1 
ATOM 1018 C CB  . ARG A 1 126 ? 8.718   26.829  -2.906  1.00 82.99 126 A 1 
ATOM 1019 C CG  . ARG A 1 126 ? 10.150  26.411  -3.241  1.00 77.61 126 A 1 
ATOM 1020 C CD  . ARG A 1 126 ? 11.150  27.290  -2.478  1.00 74.66 126 A 1 
ATOM 1021 N NE  . ARG A 1 126 ? 12.225  27.785  -3.344  1.00 67.30 126 A 1 
ATOM 1022 C CZ  . ARG A 1 126 ? 13.146  28.675  -3.018  1.00 60.32 126 A 1 
ATOM 1023 N NH1 . ARG A 1 126 ? 13.206  29.214  -1.827  1.00 56.46 126 A 1 
ATOM 1024 N NH2 . ARG A 1 126 ? 14.032  29.060  -3.900  1.00 52.94 126 A 1 
ATOM 1025 N N   . GLY A 1 127 ? 5.614   27.236  -3.426  1.00 87.51 127 A 1 
ATOM 1026 C CA  . GLY A 1 127 ? 4.249   27.562  -3.010  1.00 86.30 127 A 1 
ATOM 1027 C C   . GLY A 1 127 ? 3.265   26.421  -3.277  1.00 86.26 127 A 1 
ATOM 1028 O O   . GLY A 1 127 ? 2.517   26.034  -2.383  1.00 85.19 127 A 1 
ATOM 1029 N N   . LEU A 1 128 ? 3.331   25.816  -4.471  1.00 86.67 128 A 1 
ATOM 1030 C CA  . LEU A 1 128 ? 2.490   24.677  -4.845  1.00 85.23 128 A 1 
ATOM 1031 C C   . LEU A 1 128 ? 2.768   23.450  -3.962  1.00 84.57 128 A 1 
ATOM 1032 O O   . LEU A 1 128 ? 1.841   22.804  -3.489  1.00 83.30 128 A 1 
ATOM 1033 C CB  . LEU A 1 128 ? 2.725   24.363  -6.333  1.00 85.40 128 A 1 
ATOM 1034 C CG  . LEU A 1 128 ? 1.571   23.556  -6.954  1.00 80.17 128 A 1 
ATOM 1035 C CD1 . LEU A 1 128 ? 0.396   24.460  -7.314  1.00 74.02 128 A 1 
ATOM 1036 C CD2 . LEU A 1 128 ? 2.034   22.870  -8.239  1.00 73.38 128 A 1 
ATOM 1037 N N   . TYR A 1 129 ? 4.044   23.165  -3.685  1.00 84.52 129 A 1 
ATOM 1038 C CA  . TYR A 1 129 ? 4.429   22.079  -2.780  1.00 82.57 129 A 1 
ATOM 1039 C C   . TYR A 1 129 ? 3.874   22.286  -1.359  1.00 81.73 129 A 1 
ATOM 1040 O O   . TYR A 1 129 ? 3.278   21.372  -0.795  1.00 80.42 129 A 1 
ATOM 1041 C CB  . TYR A 1 129 ? 5.954   21.953  -2.778  1.00 82.45 129 A 1 
ATOM 1042 C CG  . TYR A 1 129 ? 6.473   20.843  -1.892  1.00 81.73 129 A 1 
ATOM 1043 C CD1 . TYR A 1 129 ? 7.158   21.148  -0.698  1.00 76.11 129 A 1 
ATOM 1044 C CD2 . TYR A 1 129 ? 6.270   19.500  -2.262  1.00 75.66 129 A 1 
ATOM 1045 C CE1 . TYR A 1 129 ? 7.654   20.111  0.109   1.00 73.47 129 A 1 
ATOM 1046 C CE2 . TYR A 1 129 ? 6.760   18.461  -1.452  1.00 73.87 129 A 1 
ATOM 1047 C CZ  . TYR A 1 129 ? 7.462   18.766  -0.268  1.00 76.07 129 A 1 
ATOM 1048 O OH  . TYR A 1 129 ? 7.955   17.763  0.504   1.00 75.34 129 A 1 
ATOM 1049 N N   . PHE A 1 130 ? 3.995   23.498  -0.800  1.00 81.07 130 A 1 
ATOM 1050 C CA  . PHE A 1 130 ? 3.401   23.826  0.502   1.00 78.22 130 A 1 
ATOM 1051 C C   . PHE A 1 130 ? 1.874   23.736  0.497   1.00 78.04 130 A 1 
ATOM 1052 O O   . PHE A 1 130 ? 1.297   23.250  1.466   1.00 76.72 130 A 1 
ATOM 1053 C CB  . PHE A 1 130 ? 3.844   25.221  0.957   1.00 76.72 130 A 1 
ATOM 1054 C CG  . PHE A 1 130 ? 5.233   25.258  1.560   1.00 70.86 130 A 1 
ATOM 1055 C CD1 . PHE A 1 130 ? 5.490   24.580  2.767   1.00 65.40 130 A 1 
ATOM 1056 C CD2 . PHE A 1 130 ? 6.267   25.985  0.943   1.00 62.75 130 A 1 
ATOM 1057 C CE1 . PHE A 1 130 ? 6.771   24.607  3.337   1.00 56.94 130 A 1 
ATOM 1058 C CE2 . PHE A 1 130 ? 7.547   26.015  1.510   1.00 56.76 130 A 1 
ATOM 1059 C CZ  . PHE A 1 130 ? 7.801   25.324  2.708   1.00 56.39 130 A 1 
ATOM 1060 N N   . PHE A 1 131 ? 1.224   24.139  -0.593  1.00 79.80 131 A 1 
ATOM 1061 C CA  . PHE A 1 131 ? -0.221  23.988  -0.755  1.00 77.02 131 A 1 
ATOM 1062 C C   . PHE A 1 131 ? -0.650  22.517  -0.693  1.00 76.26 131 A 1 
ATOM 1063 O O   . PHE A 1 131 ? -1.597  22.188  0.012   1.00 74.41 131 A 1 
ATOM 1064 C CB  . PHE A 1 131 ? -0.656  24.644  -2.070  1.00 75.76 131 A 1 
ATOM 1065 C CG  . PHE A 1 131 ? -2.129  24.478  -2.359  1.00 70.61 131 A 1 
ATOM 1066 C CD1 . PHE A 1 131 ? -2.579  23.441  -3.197  1.00 66.29 131 A 1 
ATOM 1067 C CD2 . PHE A 1 131 ? -3.062  25.336  -1.752  1.00 64.20 131 A 1 
ATOM 1068 C CE1 . PHE A 1 131 ? -3.952  23.269  -3.430  1.00 59.26 131 A 1 
ATOM 1069 C CE2 . PHE A 1 131 ? -4.435  25.164  -1.983  1.00 59.31 131 A 1 
ATOM 1070 C CZ  . PHE A 1 131 ? -4.881  24.130  -2.824  1.00 59.61 131 A 1 
ATOM 1071 N N   . PHE A 1 132 ? 0.073   21.613  -1.360  1.00 80.02 132 A 1 
ATOM 1072 C CA  . PHE A 1 132 ? -0.214  20.179  -1.274  1.00 78.00 132 A 1 
ATOM 1073 C C   . PHE A 1 132 ? 0.048   19.600  0.120   1.00 75.66 132 A 1 
ATOM 1074 O O   . PHE A 1 132 ? -0.751  18.795  0.591   1.00 73.06 132 A 1 
ATOM 1075 C CB  . PHE A 1 132 ? 0.566   19.415  -2.347  1.00 79.10 132 A 1 
ATOM 1076 C CG  . PHE A 1 132 ? -0.036  19.531  -3.734  1.00 79.32 132 A 1 
ATOM 1077 C CD1 . PHE A 1 132 ? -1.307  18.986  -3.997  1.00 75.77 132 A 1 
ATOM 1078 C CD2 . PHE A 1 132 ? 0.667   20.170  -4.767  1.00 75.91 132 A 1 
ATOM 1079 C CE1 . PHE A 1 132 ? -1.876  19.092  -5.277  1.00 73.37 132 A 1 
ATOM 1080 C CE2 . PHE A 1 132 ? 0.100   20.279  -6.049  1.00 74.13 132 A 1 
ATOM 1081 C CZ  . PHE A 1 132 ? -1.175  19.740  -6.304  1.00 75.33 132 A 1 
ATOM 1082 N N   . ILE A 1 133 ? 1.107   20.048  0.816   1.00 74.28 133 A 1 
ATOM 1083 C CA  . ILE A 1 133 ? 1.342   19.651  2.217   1.00 70.96 133 A 1 
ATOM 1084 C C   . ILE A 1 133 ? 0.189   20.122  3.109   1.00 69.59 133 A 1 
ATOM 1085 O O   . ILE A 1 133 ? -0.339  19.335  3.890   1.00 66.55 133 A 1 
ATOM 1086 C CB  . ILE A 1 133 ? 2.699   20.183  2.737   1.00 69.09 133 A 1 
ATOM 1087 C CG1 . ILE A 1 133 ? 3.863   19.490  1.998   1.00 64.78 133 A 1 
ATOM 1088 C CG2 . ILE A 1 133 ? 2.840   19.952  4.254   1.00 63.36 133 A 1 
ATOM 1089 C CD1 . ILE A 1 133 ? 5.232   20.136  2.265   1.00 57.68 133 A 1 
ATOM 1090 N N   . ALA A 1 134 ? -0.247  21.372  2.976   1.00 73.47 134 A 1 
ATOM 1091 C CA  . ALA A 1 134 ? -1.389  21.889  3.725   1.00 70.07 134 A 1 
ATOM 1092 C C   . ALA A 1 134 ? -2.677  21.118  3.390   1.00 68.05 134 A 1 
ATOM 1093 O O   . ALA A 1 134 ? -3.437  20.762  4.288   1.00 64.17 134 A 1 
ATOM 1094 C CB  . ALA A 1 134 ? -1.525  23.388  3.433   1.00 69.11 134 A 1 
ATOM 1095 N N   . GLY A 1 135 ? -2.892  20.787  2.105   1.00 67.16 135 A 1 
ATOM 1096 C CA  . GLY A 1 135 ? -4.000  19.948  1.651   1.00 63.13 135 A 1 
ATOM 1097 C C   . GLY A 1 135 ? -3.985  18.541  2.248   1.00 63.32 135 A 1 
ATOM 1098 O O   . GLY A 1 135 ? -5.043  18.004  2.558   1.00 60.21 135 A 1 
ATOM 1099 N N   . MET A 1 136 ? -2.806  17.966  2.483   1.00 64.95 136 A 1 
ATOM 1100 C CA  . MET A 1 136 ? -2.646  16.674  3.164   1.00 62.91 136 A 1 
ATOM 1101 C C   . MET A 1 136 ? -3.101  16.718  4.631   1.00 62.17 136 A 1 
ATOM 1102 O O   . MET A 1 136 ? -3.554  15.709  5.164   1.00 58.50 136 A 1 
ATOM 1103 C CB  . MET A 1 136 ? -1.168  16.258  3.078   1.00 59.77 136 A 1 
ATOM 1104 C CG  . MET A 1 136 ? -0.885  14.864  3.634   1.00 56.37 136 A 1 
ATOM 1105 S SD  . MET A 1 136 ? 0.872   14.413  3.644   1.00 54.11 136 A 1 
ATOM 1106 C CE  . MET A 1 136 ? 1.477   15.463  4.991   1.00 48.78 136 A 1 
ATOM 1107 N N   . MET A 1 137 ? -2.986  17.886  5.292   1.00 58.23 137 A 1 
ATOM 1108 C CA  . MET A 1 137 ? -3.399  18.069  6.687   1.00 56.61 137 A 1 
ATOM 1109 C C   . MET A 1 137 ? -4.908  18.286  6.849   1.00 58.11 137 A 1 
ATOM 1110 O O   . MET A 1 137 ? -5.409  18.267  7.976   1.00 54.53 137 A 1 
ATOM 1111 C CB  . MET A 1 137 ? -2.618  19.231  7.323   1.00 50.86 137 A 1 
ATOM 1112 C CG  . MET A 1 137 ? -1.103  19.006  7.306   1.00 44.39 137 A 1 
ATOM 1113 S SD  . MET A 1 137 ? -0.144  20.286  8.158   1.00 41.22 137 A 1 
ATOM 1114 C CE  . MET A 1 137 ? -0.214  19.652  9.851   1.00 35.71 137 A 1 
ATOM 1115 N N   . LEU A 1 138 ? -5.640  18.509  5.749   1.00 57.66 138 A 1 
ATOM 1116 C CA  . LEU A 1 138 ? -7.091  18.639  5.812   1.00 56.78 138 A 1 
ATOM 1117 C C   . LEU A 1 138 ? -7.736  17.290  6.160   1.00 58.10 138 A 1 
ATOM 1118 O O   . LEU A 1 138 ? -7.326  16.254  5.638   1.00 53.97 138 A 1 
ATOM 1119 C CB  . LEU A 1 138 ? -7.656  19.193  4.495   1.00 51.85 138 A 1 
ATOM 1120 C CG  . LEU A 1 138 ? -7.320  20.670  4.241   1.00 47.60 138 A 1 
ATOM 1121 C CD1 . LEU A 1 138 ? -7.767  21.064  2.829   1.00 44.65 138 A 1 
ATOM 1122 C CD2 . LEU A 1 138 ? -8.031  21.600  5.226   1.00 43.61 138 A 1 
ATOM 1123 N N   . PRO A 1 139 ? -8.788  17.288  6.981   1.00 52.95 139 A 1 
ATOM 1124 C CA  . PRO A 1 139 ? -9.547  16.077  7.244   1.00 51.40 139 A 1 
ATOM 1125 C C   . PRO A 1 139 ? -10.045 15.456  5.938   1.00 52.33 139 A 1 
ATOM 1126 O O   . PRO A 1 139 ? -10.763 16.101  5.168   1.00 50.26 139 A 1 
ATOM 1127 C CB  . PRO A 1 139 ? -10.703 16.494  8.163   1.00 46.36 139 A 1 
ATOM 1128 C CG  . PRO A 1 139 ? -10.180 17.763  8.842   1.00 45.29 139 A 1 
ATOM 1129 C CD  . PRO A 1 139 ? -9.312  18.399  7.759   1.00 49.22 139 A 1 
ATOM 1130 N N   . ILE A 1 140 ? -9.708  14.184  5.728   1.00 54.98 140 A 1 
ATOM 1131 C CA  . ILE A 1 140 ? -10.059 13.395  4.538   1.00 54.06 140 A 1 
ATOM 1132 C C   . ILE A 1 140 ? -11.554 13.525  4.186   1.00 55.25 140 A 1 
ATOM 1133 O O   . ILE A 1 140 ? -11.917 13.679  3.022   1.00 51.92 140 A 1 
ATOM 1134 C CB  . ILE A 1 140 ? -9.632  11.924  4.790   1.00 50.21 140 A 1 
ATOM 1135 C CG1 . ILE A 1 140 ? -8.087  11.817  4.795   1.00 45.38 140 A 1 
ATOM 1136 C CG2 . ILE A 1 140 ? -10.233 10.958  3.765   1.00 44.94 140 A 1 
ATOM 1137 C CD1 . ILE A 1 140 ? -7.545  10.448  5.215   1.00 42.11 140 A 1 
ATOM 1138 N N   . LYS A 1 141 ? -12.420 13.575  5.205   1.00 53.16 141 A 1 
ATOM 1139 C CA  . LYS A 1 141 ? -13.872 13.735  5.054   1.00 53.15 141 A 1 
ATOM 1140 C C   . LYS A 1 141 ? -14.276 15.074  4.426   1.00 54.22 141 A 1 
ATOM 1141 O O   . LYS A 1 141 ? -15.194 15.111  3.616   1.00 53.07 141 A 1 
ATOM 1142 C CB  . LYS A 1 141 ? -14.558 13.564  6.417   1.00 49.92 141 A 1 
ATOM 1143 C CG  . LYS A 1 141 ? -14.392 12.149  6.986   1.00 45.87 141 A 1 
ATOM 1144 C CD  . LYS A 1 141 ? -15.185 11.978  8.286   1.00 44.47 141 A 1 
ATOM 1145 C CE  . LYS A 1 141 ? -15.008 10.551  8.804   1.00 40.85 141 A 1 
ATOM 1146 N NZ  . LYS A 1 141 ? -15.783 10.306  10.049  1.00 36.60 141 A 1 
ATOM 1147 N N   . ILE A 1 142 ? -13.609 16.182  4.780   1.00 56.84 142 A 1 
ATOM 1148 C CA  . ILE A 1 142 ? -13.932 17.512  4.240   1.00 56.68 142 A 1 
ATOM 1149 C C   . ILE A 1 142 ? -13.463 17.611  2.786   1.00 58.50 142 A 1 
ATOM 1150 O O   . ILE A 1 142 ? -14.212 18.067  1.920   1.00 55.55 142 A 1 
ATOM 1151 C CB  . ILE A 1 142 ? -13.329 18.634  5.121   1.00 53.20 142 A 1 
ATOM 1152 C CG1 . ILE A 1 142 ? -13.921 18.564  6.550   1.00 49.10 142 A 1 
ATOM 1153 C CG2 . ILE A 1 142 ? -13.589 20.016  4.493   1.00 49.59 142 A 1 
ATOM 1154 C CD1 . ILE A 1 142 ? -13.306 19.563  7.543   1.00 44.93 142 A 1 
ATOM 1155 N N   . ALA A 1 143 ? -12.247 17.130  2.503   1.00 62.32 143 A 1 
ATOM 1156 C CA  . ALA A 1 143 ? -11.715 17.089  1.147   1.00 61.81 143 A 1 
ATOM 1157 C C   . ALA A 1 143 ? -12.599 16.239  0.220   1.00 63.52 143 A 1 
ATOM 1158 O O   . ALA A 1 143 ? -12.937 16.679  -0.878  1.00 61.28 143 A 1 
ATOM 1159 C CB  . ALA A 1 143 ? -10.274 16.572  1.214   1.00 59.00 143 A 1 
ATOM 1160 N N   . SER A 1 144 ? -13.051 15.068  0.672   1.00 62.81 144 A 1 
ATOM 1161 C CA  . SER A 1 144 ? -13.907 14.185  -0.122  1.00 62.14 144 A 1 
ATOM 1162 C C   . SER A 1 144 ? -15.267 14.795  -0.443  1.00 64.53 144 A 1 
ATOM 1163 O O   . SER A 1 144 ? -15.708 14.661  -1.580  1.00 63.36 144 A 1 
ATOM 1164 C CB  . SER A 1 144 ? -14.080 12.816  0.533   1.00 58.12 144 A 1 
ATOM 1165 O OG  . SER A 1 144 ? -14.599 12.911  1.836   1.00 51.42 144 A 1 
ATOM 1166 N N   . ILE A 1 145 ? -15.906 15.532  0.480   1.00 64.39 145 A 1 
ATOM 1167 C CA  . ILE A 1 145 ? -17.179 16.230  0.223   1.00 65.18 145 A 1 
ATOM 1168 C C   . ILE A 1 145 ? -17.017 17.227  -0.929  1.00 67.42 145 A 1 
ATOM 1169 O O   . ILE A 1 145 ? -17.804 17.206  -1.876  1.00 66.26 145 A 1 
ATOM 1170 C CB  . ILE A 1 145 ? -17.709 16.919  1.504   1.00 62.67 145 A 1 
ATOM 1171 C CG1 . ILE A 1 145 ? -18.177 15.860  2.524   1.00 58.13 145 A 1 
ATOM 1172 C CG2 . ILE A 1 145 ? -18.883 17.869  1.190   1.00 56.39 145 A 1 
ATOM 1173 C CD1 . ILE A 1 145 ? -18.360 16.410  3.951   1.00 52.40 145 A 1 
ATOM 1174 N N   . ARG A 1 146 ? -15.974 18.066  -0.894  1.00 70.98 146 A 1 
ATOM 1175 C CA  . ARG A 1 146 ? -15.726 19.071  -1.943  1.00 71.54 146 A 1 
ATOM 1176 C C   . ARG A 1 146 ? -15.419 18.443  -3.302  1.00 74.06 146 A 1 
ATOM 1177 O O   . ARG A 1 146 ? -15.901 18.924  -4.326  1.00 73.82 146 A 1 
ATOM 1178 C CB  . ARG A 1 146 ? -14.588 20.004  -1.506  1.00 70.52 146 A 1 
ATOM 1179 C CG  . ARG A 1 146 ? -14.950 20.928  -0.332  1.00 65.06 146 A 1 
ATOM 1180 C CD  . ARG A 1 146 ? -16.171 21.781  -0.665  1.00 62.79 146 A 1 
ATOM 1181 N NE  . ARG A 1 146 ? -16.399 22.844  0.313   1.00 57.27 146 A 1 
ATOM 1182 C CZ  . ARG A 1 146 ? -17.415 23.687  0.291   1.00 50.30 146 A 1 
ATOM 1183 N NH1 . ARG A 1 146 ? -18.353 23.615  -0.620  1.00 47.16 146 A 1 
ATOM 1184 N NH2 . ARG A 1 146 ? -17.508 24.636  1.185   1.00 46.28 146 A 1 
ATOM 1185 N N   . ILE A 1 147 ? -14.649 17.364  -3.326  1.00 73.12 147 A 1 
ATOM 1186 C CA  . ILE A 1 147 ? -14.359 16.645  -4.573  1.00 73.61 147 A 1 
ATOM 1187 C C   . ILE A 1 147 ? -15.629 15.971  -5.113  1.00 74.52 147 A 1 
ATOM 1188 O O   . ILE A 1 147 ? -15.864 16.000  -6.317  1.00 74.66 147 A 1 
ATOM 1189 C CB  . ILE A 1 147 ? -13.199 15.651  -4.367  1.00 73.23 147 A 1 
ATOM 1190 C CG1 . ILE A 1 147 ? -11.890 16.378  -3.977  1.00 69.53 147 A 1 
ATOM 1191 C CG2 . ILE A 1 147 ? -12.950 14.854  -5.658  1.00 69.04 147 A 1 
ATOM 1192 C CD1 . ILE A 1 147 ? -10.872 15.457  -3.299  1.00 63.57 147 A 1 
ATOM 1193 N N   . LEU A 1 148 ? -16.485 15.431  -4.248  1.00 71.87 148 A 1 
ATOM 1194 C CA  . LEU A 1 148 ? -17.770 14.848  -4.639  1.00 70.57 148 A 1 
ATOM 1195 C C   . LEU A 1 148 ? -18.728 15.883  -5.228  1.00 71.81 148 A 1 
ATOM 1196 O O   . LEU A 1 148 ? -19.417 15.571  -6.197  1.00 71.07 148 A 1 
ATOM 1197 C CB  . LEU A 1 148 ? -18.425 14.173  -3.427  1.00 68.08 148 A 1 
ATOM 1198 C CG  . LEU A 1 148 ? -17.840 12.792  -3.118  1.00 62.28 148 A 1 
ATOM 1199 C CD1 . LEU A 1 148 ? -18.275 12.377  -1.715  1.00 57.73 148 A 1 
ATOM 1200 C CD2 . LEU A 1 148 ? -18.337 11.743  -4.112  1.00 55.78 148 A 1 
ATOM 1201 N N   . GLU A 1 149 ? -18.758 17.112  -4.707  1.00 73.47 149 A 1 
ATOM 1202 C CA  . GLU A 1 149 ? -19.505 18.220  -5.312  1.00 74.29 149 A 1 
ATOM 1203 C C   . GLU A 1 149 ? -19.034 18.476  -6.752  1.00 76.05 149 A 1 
ATOM 1204 O O   . GLU A 1 149 ? -19.860 18.571  -7.659  1.00 76.31 149 A 1 
ATOM 1205 C CB  . GLU A 1 149 ? -19.366 19.499  -4.464  1.00 73.04 149 A 1 
ATOM 1206 C CG  . GLU A 1 149 ? -20.158 19.450  -3.145  1.00 66.35 149 A 1 
ATOM 1207 C CD  . GLU A 1 149 ? -19.886 20.644  -2.203  1.00 63.23 149 A 1 
ATOM 1208 O OE1 . GLU A 1 149 ? -20.559 20.725  -1.155  1.00 57.47 149 A 1 
ATOM 1209 O OE2 . GLU A 1 149 ? -18.981 21.472  -2.469  1.00 55.75 149 A 1 
ATOM 1210 N N   . LEU A 1 150 ? -17.722 18.481  -7.002  1.00 77.44 150 A 1 
ATOM 1211 C CA  . LEU A 1 150 ? -17.170 18.618  -8.356  1.00 76.89 150 A 1 
ATOM 1212 C C   . LEU A 1 150 ? -17.539 17.429  -9.259  1.00 77.96 150 A 1 
ATOM 1213 O O   . LEU A 1 150 ? -17.947 17.618  -10.405 1.00 78.25 150 A 1 
ATOM 1214 C CB  . LEU A 1 150 ? -15.641 18.777  -8.283  1.00 77.21 150 A 1 
ATOM 1215 C CG  . LEU A 1 150 ? -15.158 20.071  -7.608  1.00 70.83 150 A 1 
ATOM 1216 C CD1 . LEU A 1 150 ? -13.639 20.020  -7.437  1.00 66.78 150 A 1 
ATOM 1217 C CD2 . LEU A 1 150 ? -15.511 21.309  -8.431  1.00 65.04 150 A 1 
ATOM 1218 N N   . VAL A 1 151 ? -17.445 16.205  -8.750  1.00 78.50 151 A 1 
ATOM 1219 C CA  . VAL A 1 151 ? -17.832 14.986  -9.483  1.00 77.13 151 A 1 
ATOM 1220 C C   . VAL A 1 151 ? -19.329 14.972  -9.811  1.00 76.62 151 A 1 
ATOM 1221 O O   . VAL A 1 151 ? -19.727 14.470  -10.867 1.00 74.99 151 A 1 
ATOM 1222 C CB  . VAL A 1 151 ? -17.413 13.744  -8.676  1.00 76.38 151 A 1 
ATOM 1223 C CG1 . VAL A 1 151 ? -17.956 12.438  -9.258  1.00 71.67 151 A 1 
ATOM 1224 C CG2 . VAL A 1 151 ? -15.888 13.613  -8.641  1.00 72.63 151 A 1 
ATOM 1225 N N   . ARG A 1 152 ? -20.160 15.573  -8.953  1.00 76.12 152 A 1 
ATOM 1226 C CA  . ARG A 1 152 ? -21.597 15.756  -9.195  1.00 75.46 152 A 1 
ATOM 1227 C C   . ARG A 1 152 ? -21.853 16.648  -10.407 1.00 77.19 152 A 1 
ATOM 1228 O O   . ARG A 1 152 ? -22.692 16.295  -11.232 1.00 77.11 152 A 1 
ATOM 1229 C CB  . ARG A 1 152 ? -22.264 16.315  -7.934  1.00 73.51 152 A 1 
ATOM 1230 C CG  . ARG A 1 152 ? -23.791 16.302  -8.039  1.00 66.35 152 A 1 
ATOM 1231 C CD  . ARG A 1 152 ? -24.407 16.820  -6.738  1.00 65.60 152 A 1 
ATOM 1232 N NE  . ARG A 1 152 ? -25.877 16.714  -6.768  1.00 60.52 152 A 1 
ATOM 1233 C CZ  . ARG A 1 152 ? -26.698 17.016  -5.778  1.00 54.47 152 A 1 
ATOM 1234 N NH1 . ARG A 1 152 ? -26.261 17.469  -4.636  1.00 52.40 152 A 1 
ATOM 1235 N NH2 . ARG A 1 152 ? -27.986 16.863  -5.922  1.00 49.65 152 A 1 
ATOM 1236 N N   . PHE A 1 153 ? -21.117 17.753  -10.553 1.00 81.08 153 A 1 
ATOM 1237 C CA  . PHE A 1 153 ? -21.219 18.626  -11.733 1.00 81.24 153 A 1 
ATOM 1238 C C   . PHE A 1 153 ? -20.825 17.917  -13.036 1.00 81.74 153 A 1 
ATOM 1239 O O   . PHE A 1 153 ? -21.365 18.237  -14.090 1.00 80.57 153 A 1 
ATOM 1240 C CB  . PHE A 1 153 ? -20.369 19.889  -11.538 1.00 82.10 153 A 1 
ATOM 1241 C CG  . PHE A 1 153 ? -20.948 20.882  -10.542 1.00 79.20 153 A 1 
ATOM 1242 C CD1 . PHE A 1 153 ? -22.110 21.599  -10.871 1.00 74.38 153 A 1 
ATOM 1243 C CD2 . PHE A 1 153 ? -20.329 21.095  -9.300  1.00 73.80 153 A 1 
ATOM 1244 C CE1 . PHE A 1 153 ? -22.662 22.512  -9.955  1.00 71.24 153 A 1 
ATOM 1245 C CE2 . PHE A 1 153 ? -20.880 22.006  -8.379  1.00 71.29 153 A 1 
ATOM 1246 C CZ  . PHE A 1 153 ? -22.050 22.714  -8.706  1.00 69.55 153 A 1 
ATOM 1247 N N   . LEU A 1 154 ? -19.939 16.910  -12.966 1.00 82.31 154 A 1 
ATOM 1248 C CA  . LEU A 1 154 ? -19.545 16.083  -14.113 1.00 80.61 154 A 1 
ATOM 1249 C C   . LEU A 1 154 ? -20.563 14.974  -14.452 1.00 80.17 154 A 1 
ATOM 1250 O O   . LEU A 1 154 ? -20.340 14.216  -15.394 1.00 77.83 154 A 1 
ATOM 1251 C CB  . LEU A 1 154 ? -18.143 15.498  -13.853 1.00 81.44 154 A 1 
ATOM 1252 C CG  . LEU A 1 154 ? -17.022 16.542  -13.695 1.00 78.81 154 A 1 
ATOM 1253 C CD1 . LEU A 1 154 ? -15.729 15.842  -13.288 1.00 75.16 154 A 1 
ATOM 1254 C CD2 . LEU A 1 154 ? -16.769 17.311  -14.989 1.00 73.73 154 A 1 
ATOM 1255 N N   . GLY A 1 155 ? -21.653 14.837  -13.690 1.00 80.20 155 A 1 
ATOM 1256 C CA  . GLY A 1 155 ? -22.679 13.804  -13.908 1.00 79.36 155 A 1 
ATOM 1257 C C   . GLY A 1 155 ? -22.226 12.370  -13.603 1.00 79.58 155 A 1 
ATOM 1258 O O   . GLY A 1 155 ? -22.950 11.419  -13.892 1.00 77.00 155 A 1 
ATOM 1259 N N   . LEU A 1 156 ? -21.046 12.188  -13.004 1.00 78.34 156 A 1 
ATOM 1260 C CA  . LEU A 1 156 ? -20.469 10.865  -12.728 1.00 77.40 156 A 1 
ATOM 1261 C C   . LEU A 1 156 ? -20.955 10.247  -11.409 1.00 76.14 156 A 1 
ATOM 1262 O O   . LEU A 1 156 ? -20.674 9.082   -11.149 1.00 73.95 156 A 1 
ATOM 1263 C CB  . LEU A 1 156 ? -18.936 10.968  -12.762 1.00 78.12 156 A 1 
ATOM 1264 C CG  . LEU A 1 156 ? -18.347 11.315  -14.142 1.00 76.63 156 A 1 
ATOM 1265 C CD1 . LEU A 1 156 ? -16.836 11.515  -14.007 1.00 74.06 156 A 1 
ATOM 1266 C CD2 . LEU A 1 156 ? -18.600 10.213  -15.170 1.00 73.57 156 A 1 
ATOM 1267 N N   . ILE A 1 157 ? -21.703 11.003  -10.589 1.00 74.05 157 A 1 
ATOM 1268 C CA  . ILE A 1 157 ? -21.998 10.630  -9.193  1.00 71.82 157 A 1 
ATOM 1269 C C   . ILE A 1 157 ? -22.770 9.312   -9.040  1.00 70.77 157 A 1 
ATOM 1270 O O   . ILE A 1 157 ? -22.621 8.639   -8.030  1.00 65.94 157 A 1 
ATOM 1271 C CB  . ILE A 1 157 ? -22.699 11.801  -8.479  1.00 69.30 157 A 1 
ATOM 1272 C CG1 . ILE A 1 157 ? -22.425 11.735  -6.960  1.00 63.23 157 A 1 
ATOM 1273 C CG2 . ILE A 1 157 ? -24.204 11.845  -8.791  1.00 62.21 157 A 1 
ATOM 1274 C CD1 . ILE A 1 157 ? -22.767 13.038  -6.224  1.00 56.59 157 A 1 
ATOM 1275 N N   . ASN A 1 158 ? -23.547 8.920   -10.057 1.00 71.75 158 A 1 
ATOM 1276 C CA  . ASN A 1 158 ? -24.330 7.678   -10.044 1.00 70.51 158 A 1 
ATOM 1277 C C   . ASN A 1 158 ? -23.553 6.458   -10.571 1.00 71.35 158 A 1 
ATOM 1278 O O   . ASN A 1 158 ? -24.125 5.385   -10.746 1.00 68.88 158 A 1 
ATOM 1279 C CB  . ASN A 1 158 ? -25.636 7.920   -10.811 1.00 68.26 158 A 1 
ATOM 1280 C CG  . ASN A 1 158 ? -26.537 8.935   -10.133 1.00 64.81 158 A 1 
ATOM 1281 O OD1 . ASN A 1 158 ? -26.505 9.152   -8.933  1.00 60.97 158 A 1 
ATOM 1282 N ND2 . ASN A 1 158 ? -27.382 9.593   -10.883 1.00 59.66 158 A 1 
ATOM 1283 N N   . THR A 1 159 ? -22.265 6.611   -10.849 1.00 74.85 159 A 1 
ATOM 1284 C CA  . THR A 1 159 ? -21.435 5.541   -11.407 1.00 74.58 159 A 1 
ATOM 1285 C C   . THR A 1 159 ? -20.313 5.157   -10.447 1.00 74.55 159 A 1 
ATOM 1286 O O   . THR A 1 159 ? -19.805 5.977   -9.688  1.00 73.66 159 A 1 
ATOM 1287 C CB  . THR A 1 159 ? -20.866 5.908   -12.784 1.00 74.54 159 A 1 
ATOM 1288 O OG1 . THR A 1 159 ? -19.829 6.854   -12.674 1.00 70.51 159 A 1 
ATOM 1289 C CG2 . THR A 1 159 ? -21.909 6.449   -13.758 1.00 70.21 159 A 1 
ATOM 1290 N N   . ILE A 1 160 ? -19.860 3.914   -10.533 1.00 74.10 160 A 1 
ATOM 1291 C CA  . ILE A 1 160 ? -18.684 3.426   -9.789  1.00 73.39 160 A 1 
ATOM 1292 C C   . ILE A 1 160 ? -17.431 4.242   -10.137 1.00 73.91 160 A 1 
ATOM 1293 O O   . ILE A 1 160 ? -16.543 4.430   -9.307  1.00 72.34 160 A 1 
ATOM 1294 C CB  . ILE A 1 160 ? -18.482 1.925   -10.101 1.00 71.89 160 A 1 
ATOM 1295 C CG1 . ILE A 1 160 ? -19.708 1.098   -9.642  1.00 66.84 160 A 1 
ATOM 1296 C CG2 . ILE A 1 160 ? -17.209 1.371   -9.439  1.00 65.60 160 A 1 
ATOM 1297 C CD1 . ILE A 1 160 ? -19.738 -0.300  -10.273 1.00 61.24 160 A 1 
ATOM 1298 N N   . TRP A 1 161 ? -17.388 4.791   -11.355 1.00 78.94 161 A 1 
ATOM 1299 C CA  . TRP A 1 161 ? -16.280 5.597   -11.857 1.00 79.33 161 A 1 
ATOM 1300 C C   . TRP A 1 161 ? -16.109 6.931   -11.128 1.00 79.77 161 A 1 
ATOM 1301 O O   . TRP A 1 161 ? -15.042 7.521   -11.222 1.00 78.35 161 A 1 
ATOM 1302 C CB  . TRP A 1 161 ? -16.478 5.819   -13.357 1.00 80.32 161 A 1 
ATOM 1303 C CG  . TRP A 1 161 ? -16.576 4.547   -14.140 1.00 80.69 161 A 1 
ATOM 1304 C CD1 . TRP A 1 161 ? -17.686 4.059   -14.735 1.00 77.29 161 A 1 
ATOM 1305 C CD2 . TRP A 1 161 ? -15.526 3.565   -14.395 1.00 78.50 161 A 1 
ATOM 1306 N NE1 . TRP A 1 161 ? -17.398 2.852   -15.344 1.00 75.69 161 A 1 
ATOM 1307 C CE2 . TRP A 1 161 ? -16.079 2.500   -15.166 1.00 76.91 161 A 1 
ATOM 1308 C CE3 . TRP A 1 161 ? -14.158 3.474   -14.053 1.00 74.61 161 A 1 
ATOM 1309 C CZ2 . TRP A 1 161 ? -15.315 1.401   -15.577 1.00 75.48 161 A 1 
ATOM 1310 C CZ3 . TRP A 1 161 ? -13.382 2.369   -14.463 1.00 73.59 161 A 1 
ATOM 1311 C CH2 . TRP A 1 161 ? -13.954 1.336   -15.225 1.00 72.95 161 A 1 
ATOM 1312 N N   . SER A 1 162 ? -17.110 7.391   -10.369 1.00 78.10 162 A 1 
ATOM 1313 C CA  . SER A 1 162 ? -16.988 8.587   -9.523  1.00 77.28 162 A 1 
ATOM 1314 C C   . SER A 1 162 ? -15.923 8.437   -8.435  1.00 77.91 162 A 1 
ATOM 1315 O O   . SER A 1 162 ? -15.289 9.418   -8.053  1.00 76.85 162 A 1 
ATOM 1316 C CB  . SER A 1 162 ? -18.328 8.908   -8.861  1.00 75.42 162 A 1 
ATOM 1317 O OG  . SER A 1 162 ? -18.712 7.911   -7.933  1.00 67.40 162 A 1 
ATOM 1318 N N   . LEU A 1 163 ? -15.692 7.213   -7.965  1.00 77.64 163 A 1 
ATOM 1319 C CA  . LEU A 1 163 ? -14.754 6.932   -6.880  1.00 77.18 163 A 1 
ATOM 1320 C C   . LEU A 1 163 ? -13.297 7.105   -7.315  1.00 78.41 163 A 1 
ATOM 1321 O O   . LEU A 1 163 ? -12.465 7.540   -6.522  1.00 77.91 163 A 1 
ATOM 1322 C CB  . LEU A 1 163 ? -15.003 5.507   -6.371  1.00 75.52 163 A 1 
ATOM 1323 C CG  . LEU A 1 163 ? -16.426 5.257   -5.842  1.00 71.46 163 A 1 
ATOM 1324 C CD1 . LEU A 1 163 ? -16.578 3.789   -5.447  1.00 68.03 163 A 1 
ATOM 1325 C CD2 . LEU A 1 163 ? -16.733 6.108   -4.619  1.00 66.28 163 A 1 
ATOM 1326 N N   . VAL A 1 164 ? -12.982 6.810   -8.578  1.00 82.82 164 A 1 
ATOM 1327 C CA  . VAL A 1 164 ? -11.614 6.883   -9.108  1.00 84.13 164 A 1 
ATOM 1328 C C   . VAL A 1 164 ? -11.031 8.301   -9.014  1.00 84.29 164 A 1 
ATOM 1329 O O   . VAL A 1 164 ? -9.962  8.450   -8.419  1.00 83.51 164 A 1 
ATOM 1330 C CB  . VAL A 1 164 ? -11.530 6.308   -10.531 1.00 85.27 164 A 1 
ATOM 1331 C CG1 . VAL A 1 164 ? -10.117 6.428   -11.106 1.00 82.98 164 A 1 
ATOM 1332 C CG2 . VAL A 1 164 ? -11.943 4.832   -10.546 1.00 82.66 164 A 1 
ATOM 1333 N N   . PRO A 1 165 ? -11.688 9.362   -9.534  1.00 84.35 165 A 1 
ATOM 1334 C CA  . PRO A 1 165 ? -11.179 10.722  -9.400  1.00 83.29 165 A 1 
ATOM 1335 C C   . PRO A 1 165 ? -11.155 11.190  -7.946  1.00 82.98 165 A 1 
ATOM 1336 O O   . PRO A 1 165 ? -10.210 11.875  -7.562  1.00 81.72 165 A 1 
ATOM 1337 C CB  . PRO A 1 165 ? -12.084 11.596  -10.274 1.00 82.50 165 A 1 
ATOM 1338 C CG  . PRO A 1 165 ? -13.389 10.807  -10.354 1.00 81.23 165 A 1 
ATOM 1339 C CD  . PRO A 1 165 ? -12.905 9.365   -10.332 1.00 83.93 165 A 1 
ATOM 1340 N N   . VAL A 1 166 ? -12.133 10.788  -7.115  1.00 78.92 166 A 1 
ATOM 1341 C CA  . VAL A 1 166 ? -12.162 11.131  -5.685  1.00 77.48 166 A 1 
ATOM 1342 C C   . VAL A 1 166 ? -10.930 10.576  -4.972  1.00 77.88 166 A 1 
ATOM 1343 O O   . VAL A 1 166 ? -10.168 11.345  -4.389  1.00 77.08 166 A 1 
ATOM 1344 C CB  . VAL A 1 166 ? -13.468 10.657  -5.016  1.00 75.84 166 A 1 
ATOM 1345 C CG1 . VAL A 1 166 ? -13.449 10.841  -3.493  1.00 71.10 166 A 1 
ATOM 1346 C CG2 . VAL A 1 166 ? -14.668 11.448  -5.546  1.00 71.26 166 A 1 
ATOM 1347 N N   . TYR A 1 167 ? -10.679 9.271   -5.068  1.00 80.26 167 A 1 
ATOM 1348 C CA  . TYR A 1 167 ? -9.523  8.656   -4.413  1.00 80.00 167 A 1 
ATOM 1349 C C   . TYR A 1 167 ? -8.197  9.142   -4.979  1.00 81.68 167 A 1 
ATOM 1350 O O   . TYR A 1 167 ? -7.262  9.407   -4.219  1.00 81.20 167 A 1 
ATOM 1351 C CB  . TYR A 1 167 ? -9.605  7.130   -4.504  1.00 77.84 167 A 1 
ATOM 1352 C CG  . TYR A 1 167 ? -10.708 6.530   -3.667  1.00 73.79 167 A 1 
ATOM 1353 C CD1 . TYR A 1 167 ? -10.890 6.968   -2.343  1.00 68.86 167 A 1 
ATOM 1354 C CD2 . TYR A 1 167 ? -11.565 5.558   -4.213  1.00 66.99 167 A 1 
ATOM 1355 C CE1 . TYR A 1 167 ? -11.968 6.497   -1.587  1.00 63.08 167 A 1 
ATOM 1356 C CE2 . TYR A 1 167 ? -12.648 5.082   -3.455  1.00 63.59 167 A 1 
ATOM 1357 C CZ  . TYR A 1 167 ? -12.865 5.578   -2.149  1.00 63.11 167 A 1 
ATOM 1358 O OH  . TYR A 1 167 ? -13.958 5.217   -1.449  1.00 60.89 167 A 1 
ATOM 1359 N N   . THR A 1 168 ? -8.125  9.330   -6.292  1.00 84.85 168 A 1 
ATOM 1360 C CA  . THR A 1 168 ? -6.933  9.898   -6.923  1.00 85.97 168 A 1 
ATOM 1361 C C   . THR A 1 168 ? -6.629  11.277  -6.347  1.00 85.56 168 A 1 
ATOM 1362 O O   . THR A 1 168 ? -5.525  11.499  -5.860  1.00 84.77 168 A 1 
ATOM 1363 C CB  . THR A 1 168 ? -7.089  9.964   -8.446  1.00 87.58 168 A 1 
ATOM 1364 O OG1 . THR A 1 168 ? -7.317  8.668   -8.959  1.00 82.46 168 A 1 
ATOM 1365 C CG2 . THR A 1 168 ? -5.840  10.499  -9.130  1.00 82.67 168 A 1 
ATOM 1366 N N   . ALA A 1 169 ? -7.606  12.184  -6.328  1.00 84.40 169 A 1 
ATOM 1367 C CA  . ALA A 1 169 ? -7.420  13.543  -5.830  1.00 82.71 169 A 1 
ATOM 1368 C C   . ALA A 1 169 ? -7.068  13.585  -4.333  1.00 82.58 169 A 1 
ATOM 1369 O O   . ALA A 1 169 ? -6.206  14.362  -3.931  1.00 81.51 169 A 1 
ATOM 1370 C CB  . ALA A 1 169 ? -8.684  14.344  -6.142  1.00 81.54 169 A 1 
ATOM 1371 N N   . MET A 1 170 ? -7.679  12.727  -3.517  1.00 81.01 170 A 1 
ATOM 1372 C CA  . MET A 1 170 ? -7.365  12.619  -2.089  1.00 79.57 170 A 1 
ATOM 1373 C C   . MET A 1 170 ? -5.960  12.066  -1.827  1.00 80.73 170 A 1 
ATOM 1374 O O   . MET A 1 170 ? -5.304  12.485  -0.876  1.00 79.26 170 A 1 
ATOM 1375 C CB  . MET A 1 170 ? -8.404  11.720  -1.414  1.00 76.37 170 A 1 
ATOM 1376 C CG  . MET A 1 170 ? -9.781  12.389  -1.330  1.00 68.50 170 A 1 
ATOM 1377 S SD  . MET A 1 170 ? -11.106 11.303  -0.747  1.00 64.70 170 A 1 
ATOM 1378 C CE  . MET A 1 170 ? -10.515 10.955  0.922   1.00 58.10 170 A 1 
ATOM 1379 N N   . GLY A 1 171 ? -5.478  11.148  -2.672  1.00 83.94 171 A 1 
ATOM 1380 C CA  . GLY A 1 171 ? -4.157  10.536  -2.529  1.00 84.86 171 A 1 
ATOM 1381 C C   . GLY A 1 171 ? -3.005  11.387  -3.067  1.00 86.24 171 A 1 
ATOM 1382 O O   . GLY A 1 171 ? -1.875  11.244  -2.601  1.00 85.66 171 A 1 
ATOM 1383 N N   . ILE A 1 172 ? -3.262  12.290  -4.032  1.00 86.65 172 A 1 
ATOM 1384 C CA  . ILE A 1 172 ? -2.242  13.142  -4.665  1.00 87.74 172 A 1 
ATOM 1385 C C   . ILE A 1 172 ? -1.403  13.946  -3.654  1.00 87.96 172 A 1 
ATOM 1386 O O   . ILE A 1 172 ? -0.179  13.898  -3.785  1.00 87.33 172 A 1 
ATOM 1387 C CB  . ILE A 1 172 ? -2.862  14.033  -5.772  1.00 88.14 172 A 1 
ATOM 1388 C CG1 . ILE A 1 172 ? -3.048  13.212  -7.063  1.00 86.25 172 A 1 
ATOM 1389 C CG2 . ILE A 1 172 ? -2.003  15.275  -6.090  1.00 85.73 172 A 1 
ATOM 1390 C CD1 . ILE A 1 172 ? -3.945  13.890  -8.112  1.00 80.41 172 A 1 
ATOM 1391 N N   . PRO A 1 173 ? -1.963  14.651  -2.647  1.00 86.18 173 A 1 
ATOM 1392 C CA  . PRO A 1 173 ? -1.159  15.437  -1.708  1.00 85.31 173 A 1 
ATOM 1393 C C   . PRO A 1 173 ? -0.118  14.602  -0.955  1.00 86.33 173 A 1 
ATOM 1394 O O   . PRO A 1 173 ? 1.056   14.969  -0.900  1.00 85.32 173 A 1 
ATOM 1395 C CB  . PRO A 1 173 ? -2.168  16.086  -0.758  1.00 83.08 173 A 1 
ATOM 1396 C CG  . PRO A 1 173 ? -3.442  16.177  -1.591  1.00 80.18 173 A 1 
ATOM 1397 C CD  . PRO A 1 173 ? -3.378  14.900  -2.420  1.00 82.83 173 A 1 
ATOM 1398 N N   . VAL A 1 174 ? -0.529  13.441  -0.440  1.00 84.60 174 A 1 
ATOM 1399 C CA  . VAL A 1 174 ? 0.358   12.497  0.258   1.00 84.27 174 A 1 
ATOM 1400 C C   . VAL A 1 174 ? 1.411   11.936  -0.696  1.00 85.87 174 A 1 
ATOM 1401 O O   . VAL A 1 174 ? 2.599   11.891  -0.376  1.00 85.55 174 A 1 
ATOM 1402 C CB  . VAL A 1 174 ? -0.456  11.344  0.872   1.00 82.12 174 A 1 
ATOM 1403 C CG1 . VAL A 1 174 ? 0.460   10.326  1.558   1.00 76.86 174 A 1 
ATOM 1404 C CG2 . VAL A 1 174 ? -1.477  11.857  1.890   1.00 76.50 174 A 1 
ATOM 1405 N N   . ALA A 1 175 ? 0.987   11.543  -1.898  1.00 88.22 175 A 1 
ATOM 1406 C CA  . ALA A 1 175 ? 1.881   11.004  -2.909  1.00 89.52 175 A 1 
ATOM 1407 C C   . ALA A 1 175 ? 2.939   12.029  -3.337  1.00 90.14 175 A 1 
ATOM 1408 O O   . ALA A 1 175 ? 4.121   11.697  -3.401  1.00 89.81 175 A 1 
ATOM 1409 C CB  . ALA A 1 175 ? 1.033   10.523  -4.085  1.00 90.32 175 A 1 
ATOM 1410 N N   . LEU A 1 176 ? 2.547   13.287  -3.561  1.00 89.89 176 A 1 
ATOM 1411 C CA  . LEU A 1 176 ? 3.469   14.369  -3.893  1.00 89.98 176 A 1 
ATOM 1412 C C   . LEU A 1 176 ? 4.449   14.649  -2.766  1.00 89.56 176 A 1 
ATOM 1413 O O   . LEU A 1 176 ? 5.632   14.831  -3.043  1.00 87.68 176 A 1 
ATOM 1414 C CB  . LEU A 1 176 ? 2.690   15.645  -4.235  1.00 89.65 176 A 1 
ATOM 1415 C CG  . LEU A 1 176 ? 2.091   15.639  -5.646  1.00 86.26 176 A 1 
ATOM 1416 C CD1 . LEU A 1 176 ? 1.272   16.909  -5.838  1.00 80.39 176 A 1 
ATOM 1417 C CD2 . LEU A 1 176 ? 3.172   15.632  -6.728  1.00 80.14 176 A 1 
ATOM 1418 N N   . PHE A 1 177 ? 3.994   14.651  -1.511  1.00 86.05 177 A 1 
ATOM 1419 C CA  . PHE A 1 177 ? 4.872   14.837  -0.363  1.00 83.45 177 A 1 
ATOM 1420 C C   . PHE A 1 177 ? 5.981   13.780  -0.327  1.00 84.30 177 A 1 
ATOM 1421 O O   . PHE A 1 177 ? 7.165   14.126  -0.316  1.00 83.97 177 A 1 
ATOM 1422 C CB  . PHE A 1 177 ? 4.034   14.830  0.920   1.00 81.33 177 A 1 
ATOM 1423 C CG  . PHE A 1 177 ? 4.873   14.918  2.176   1.00 77.29 177 A 1 
ATOM 1424 C CD1 . PHE A 1 177 ? 5.061   13.783  2.985   1.00 70.90 177 A 1 
ATOM 1425 C CD2 . PHE A 1 177 ? 5.497   16.128  2.517   1.00 69.06 177 A 1 
ATOM 1426 C CE1 . PHE A 1 177 ? 5.864   13.867  4.133   1.00 64.95 177 A 1 
ATOM 1427 C CE2 . PHE A 1 177 ? 6.302   16.211  3.663   1.00 65.11 177 A 1 
ATOM 1428 C CZ  . PHE A 1 177 ? 6.484   15.080  4.475   1.00 66.01 177 A 1 
ATOM 1429 N N   . ILE A 1 178 ? 5.608   12.500  -0.393  1.00 85.38 178 A 1 
ATOM 1430 C CA  . ILE A 1 178 ? 6.554   11.377  -0.344  1.00 85.25 178 A 1 
ATOM 1431 C C   . ILE A 1 178 ? 7.470   11.389  -1.573  1.00 85.92 178 A 1 
ATOM 1432 O O   . ILE A 1 178 ? 8.692   11.423  -1.437  1.00 85.77 178 A 1 
ATOM 1433 C CB  . ILE A 1 178 ? 5.793   10.034  -0.190  1.00 84.57 178 A 1 
ATOM 1434 C CG1 . ILE A 1 178 ? 5.029   9.991   1.155   1.00 82.19 178 A 1 
ATOM 1435 C CG2 . ILE A 1 178 ? 6.760   8.840   -0.282  1.00 81.45 178 A 1 
ATOM 1436 C CD1 . ILE A 1 178 ? 4.046   8.817   1.282   1.00 76.59 178 A 1 
ATOM 1437 N N   . LEU A 1 179 ? 6.904   11.399  -2.781  1.00 88.26 179 A 1 
ATOM 1438 C CA  . LEU A 1 179 ? 7.667   11.252  -4.021  1.00 89.19 179 A 1 
ATOM 1439 C C   . LEU A 1 179 ? 8.601   12.439  -4.277  1.00 88.85 179 A 1 
ATOM 1440 O O   . LEU A 1 179 ? 9.732   12.230  -4.709  1.00 88.20 179 A 1 
ATOM 1441 C CB  . LEU A 1 179 ? 6.711   11.037  -5.202  1.00 90.52 179 A 1 
ATOM 1442 C CG  . LEU A 1 179 ? 5.892   9.736   -5.129  1.00 90.39 179 A 1 
ATOM 1443 C CD1 . LEU A 1 179 ? 4.843   9.721   -6.233  1.00 86.65 179 A 1 
ATOM 1444 C CD2 . LEU A 1 179 ? 6.767   8.493   -5.288  1.00 86.50 179 A 1 
ATOM 1445 N N   . THR A 1 180 ? 8.186   13.670  -3.969  1.00 89.38 180 A 1 
ATOM 1446 C CA  . THR A 1 180 ? 9.053   14.851  -4.096  1.00 88.37 180 A 1 
ATOM 1447 C C   . THR A 1 180 ? 10.233  14.774  -3.130  1.00 87.65 180 A 1 
ATOM 1448 O O   . THR A 1 180 ? 11.343  15.127  -3.512  1.00 85.94 180 A 1 
ATOM 1449 C CB  . THR A 1 180 ? 8.288   16.157  -3.842  1.00 88.46 180 A 1 
ATOM 1450 O OG1 . THR A 1 180 ? 7.169   16.253  -4.685  1.00 82.82 180 A 1 
ATOM 1451 C CG2 . THR A 1 180 ? 9.114   17.411  -4.103  1.00 83.00 180 A 1 
ATOM 1452 N N   . GLY A 1 181 ? 10.012  14.295  -1.891  1.00 86.33 181 A 1 
ATOM 1453 C CA  . GLY A 1 181 ? 11.080  14.046  -0.925  1.00 83.60 181 A 1 
ATOM 1454 C C   . GLY A 1 181 ? 12.111  13.065  -1.473  1.00 83.68 181 A 1 
ATOM 1455 O O   . GLY A 1 181 ? 13.284  13.405  -1.555  1.00 81.36 181 A 1 
ATOM 1456 N N   . PHE A 1 182 ? 11.670  11.914  -1.970  1.00 83.65 182 A 1 
ATOM 1457 C CA  . PHE A 1 182 ? 12.567  10.897  -2.531  1.00 82.66 182 A 1 
ATOM 1458 C C   . PHE A 1 182 ? 13.302  11.364  -3.795  1.00 83.90 182 A 1 
ATOM 1459 O O   . PHE A 1 182 ? 14.488  11.083  -3.937  1.00 83.17 182 A 1 
ATOM 1460 C CB  . PHE A 1 182 ? 11.782  9.617   -2.821  1.00 81.34 182 A 1 
ATOM 1461 C CG  . PHE A 1 182 ? 11.713  8.664   -1.648  1.00 74.14 182 A 1 
ATOM 1462 C CD1 . PHE A 1 182 ? 12.682  7.652   -1.518  1.00 68.03 182 A 1 
ATOM 1463 C CD2 . PHE A 1 182 ? 10.691  8.770   -0.694  1.00 66.31 182 A 1 
ATOM 1464 C CE1 . PHE A 1 182 ? 12.613  6.746   -0.446  1.00 62.00 182 A 1 
ATOM 1465 C CE2 . PHE A 1 182 ? 10.619  7.870   0.379   1.00 62.08 182 A 1 
ATOM 1466 C CZ  . PHE A 1 182 ? 11.577  6.849   0.501   1.00 63.38 182 A 1 
ATOM 1467 N N   . ILE A 1 183 ? 12.637  12.076  -4.710  1.00 86.48 183 A 1 
ATOM 1468 C CA  . ILE A 1 183 ? 13.291  12.566  -5.935  1.00 87.02 183 A 1 
ATOM 1469 C C   . ILE A 1 183 ? 14.391  13.581  -5.604  1.00 85.87 183 A 1 
ATOM 1470 O O   . ILE A 1 183 ? 15.399  13.616  -6.301  1.00 84.14 183 A 1 
ATOM 1471 C CB  . ILE A 1 183 ? 12.265  13.143  -6.938  1.00 88.12 183 A 1 
ATOM 1472 C CG1 . ILE A 1 183 ? 11.340  12.030  -7.476  1.00 86.98 183 A 1 
ATOM 1473 C CG2 . ILE A 1 183 ? 12.960  13.808  -8.144  1.00 86.49 183 A 1 
ATOM 1474 C CD1 . ILE A 1 183 ? 10.108  12.551  -8.227  1.00 83.52 183 A 1 
ATOM 1475 N N   . ARG A 1 184 ? 14.234  14.389  -4.542  1.00 85.11 184 A 1 
ATOM 1476 C CA  . ARG A 1 184 ? 15.259  15.361  -4.115  1.00 83.44 184 A 1 
ATOM 1477 C C   . ARG A 1 184 ? 16.535  14.706  -3.587  1.00 82.93 184 A 1 
ATOM 1478 O O   . ARG A 1 184 ? 17.586  15.323  -3.698  1.00 80.84 184 A 1 
ATOM 1479 C CB  . ARG A 1 184 ? 14.684  16.298  -3.045  1.00 82.91 184 A 1 
ATOM 1480 C CG  . ARG A 1 184 ? 13.773  17.359  -3.662  1.00 79.65 184 A 1 
ATOM 1481 C CD  . ARG A 1 184 ? 13.110  18.152  -2.539  1.00 78.04 184 A 1 
ATOM 1482 N NE  . ARG A 1 184 ? 12.222  19.199  -3.073  1.00 73.29 184 A 1 
ATOM 1483 C CZ  . ARG A 1 184 ? 11.388  19.935  -2.363  1.00 68.24 184 A 1 
ATOM 1484 N NH1 . ARG A 1 184 ? 11.290  19.809  -1.067  1.00 65.28 184 A 1 
ATOM 1485 N NH2 . ARG A 1 184 ? 10.629  20.818  -2.949  1.00 62.08 184 A 1 
ATOM 1486 N N   . GLU A 1 185 ? 16.440  13.496  -3.042  1.00 80.52 185 A 1 
ATOM 1487 C CA  . GLU A 1 185 ? 17.593  12.724  -2.558  1.00 79.88 185 A 1 
ATOM 1488 C C   . GLU A 1 185 ? 18.354  12.013  -3.689  1.00 80.63 185 A 1 
ATOM 1489 O O   . GLU A 1 185 ? 19.449  11.492  -3.480  1.00 78.08 185 A 1 
ATOM 1490 C CB  . GLU A 1 185 ? 17.123  11.699  -1.507  1.00 78.85 185 A 1 
ATOM 1491 C CG  . GLU A 1 185 ? 16.476  12.327  -0.261  1.00 73.54 185 A 1 
ATOM 1492 C CD  . GLU A 1 185 ? 17.385  13.311  0.485   1.00 70.23 185 A 1 
ATOM 1493 O OE1 . GLU A 1 185 ? 16.838  14.313  1.011   1.00 63.49 185 A 1 
ATOM 1494 O OE2 . GLU A 1 185 ? 18.606  13.066  0.525   1.00 60.93 185 A 1 
ATOM 1495 N N   . ILE A 1 186 ? 17.811  11.973  -4.913  1.00 80.71 186 A 1 
ATOM 1496 C CA  . ILE A 1 186 ? 18.511  11.396  -6.067  1.00 80.99 186 A 1 
ATOM 1497 C C   . ILE A 1 186 ? 19.643  12.351  -6.481  1.00 80.67 186 A 1 
ATOM 1498 O O   . ILE A 1 186 ? 19.365  13.511  -6.797  1.00 79.45 186 A 1 
ATOM 1499 C CB  . ILE A 1 186 ? 17.547  11.091  -7.236  1.00 81.43 186 A 1 
ATOM 1500 C CG1 . ILE A 1 186 ? 16.485  10.061  -6.785  1.00 79.31 186 A 1 
ATOM 1501 C CG2 . ILE A 1 186 ? 18.328  10.564  -8.457  1.00 78.67 186 A 1 
ATOM 1502 C CD1 . ILE A 1 186 ? 15.404  9.756   -7.833  1.00 74.76 186 A 1 
ATOM 1503 N N   . PRO A 1 187 ? 20.910  11.875  -6.544  1.00 80.43 187 A 1 
ATOM 1504 C CA  . PRO A 1 187 ? 22.041  12.694  -6.968  1.00 79.05 187 A 1 
ATOM 1505 C C   . PRO A 1 187 ? 21.801  13.317  -8.345  1.00 78.99 187 A 1 
ATOM 1506 O O   . PRO A 1 187 ? 21.485  12.620  -9.313  1.00 77.28 187 A 1 
ATOM 1507 C CB  . PRO A 1 187 ? 23.265  11.769  -6.972  1.00 77.57 187 A 1 
ATOM 1508 C CG  . PRO A 1 187 ? 22.904  10.699  -5.950  1.00 74.23 187 A 1 
ATOM 1509 C CD  . PRO A 1 187 ? 21.390  10.562  -6.116  1.00 77.13 187 A 1 
ATOM 1510 N N   . TYR A 1 188 ? 21.973  14.640  -8.431  1.00 81.30 188 A 1 
ATOM 1511 C CA  . TYR A 1 188 ? 21.721  15.404  -9.656  1.00 80.96 188 A 1 
ATOM 1512 C C   . TYR A 1 188 ? 22.574  14.909  -10.839 1.00 82.83 188 A 1 
ATOM 1513 O O   . TYR A 1 188 ? 22.081  14.844  -11.963 1.00 80.95 188 A 1 
ATOM 1514 C CB  . TYR A 1 188 ? 21.953  16.891  -9.368  1.00 78.18 188 A 1 
ATOM 1515 C CG  . TYR A 1 188 ? 21.647  17.795  -10.542 1.00 71.33 188 A 1 
ATOM 1516 C CD1 . TYR A 1 188 ? 22.703  18.352  -11.288 1.00 66.59 188 A 1 
ATOM 1517 C CD2 . TYR A 1 188 ? 20.312  18.052  -10.910 1.00 63.80 188 A 1 
ATOM 1518 C CE1 . TYR A 1 188 ? 22.423  19.159  -12.411 1.00 57.98 188 A 1 
ATOM 1519 C CE2 . TYR A 1 188 ? 20.029  18.851  -12.038 1.00 59.73 188 A 1 
ATOM 1520 C CZ  . TYR A 1 188 ? 21.089  19.403  -12.793 1.00 57.87 188 A 1 
ATOM 1521 O OH  . TYR A 1 188 ? 20.827  20.153  -13.894 1.00 57.10 188 A 1 
ATOM 1522 N N   . GLU A 1 189 ? 23.799  14.444  -10.548 1.00 77.14 189 A 1 
ATOM 1523 C CA  . GLU A 1 189 ? 24.759  13.888  -11.512 1.00 77.56 189 A 1 
ATOM 1524 C C   . GLU A 1 189 ? 24.163  12.765  -12.378 1.00 77.98 189 A 1 
ATOM 1525 O O   . GLU A 1 189 ? 24.399  12.705  -13.584 1.00 76.52 189 A 1 
ATOM 1526 C CB  . GLU A 1 189 ? 25.965  13.332  -10.730 1.00 76.54 189 A 1 
ATOM 1527 C CG  . GLU A 1 189 ? 26.704  14.415  -9.919  1.00 70.47 189 A 1 
ATOM 1528 C CD  . GLU A 1 189 ? 27.787  13.841  -8.987  1.00 66.35 189 A 1 
ATOM 1529 O OE1 . GLU A 1 189 ? 28.317  14.638  -8.180  1.00 60.13 189 A 1 
ATOM 1530 O OE2 . GLU A 1 189 ? 28.022  12.615  -9.037  1.00 60.31 189 A 1 
ATOM 1531 N N   . LEU A 1 190 ? 23.309  11.905  -11.797 1.00 80.28 190 A 1 
ATOM 1532 C CA  . LEU A 1 190 ? 22.650  10.815  -12.531 1.00 78.91 190 A 1 
ATOM 1533 C C   . LEU A 1 190 ? 21.684  11.332  -13.602 1.00 79.29 190 A 1 
ATOM 1534 O O   . LEU A 1 190 ? 21.504  10.698  -14.643 1.00 76.99 190 A 1 
ATOM 1535 C CB  . LEU A 1 190 ? 21.878  9.921   -11.544 1.00 77.13 190 A 1 
ATOM 1536 C CG  . LEU A 1 190 ? 22.761  9.101   -10.588 1.00 72.34 190 A 1 
ATOM 1537 C CD1 . LEU A 1 190 ? 21.866  8.372   -9.586  1.00 67.03 190 A 1 
ATOM 1538 C CD2 . LEU A 1 190 ? 23.585  8.053   -11.336 1.00 66.21 190 A 1 
ATOM 1539 N N   . THR A 1 191 ? 21.038  12.463  -13.336 1.00 81.20 191 A 1 
ATOM 1540 C CA  . THR A 1 191 ? 20.111  13.092  -14.284 1.00 80.14 191 A 1 
ATOM 1541 C C   . THR A 1 191 ? 20.832  13.998  -15.278 1.00 81.04 191 A 1 
ATOM 1542 O O   . THR A 1 191 ? 20.402  14.099  -16.424 1.00 78.49 191 A 1 
ATOM 1543 C CB  . THR A 1 191 ? 18.992  13.852  -13.563 1.00 77.80 191 A 1 
ATOM 1544 O OG1 . THR A 1 191 ? 19.442  14.890  -12.733 1.00 72.00 191 A 1 
ATOM 1545 C CG2 . THR A 1 191 ? 18.153  12.912  -12.689 1.00 71.03 191 A 1 
ATOM 1546 N N   . GLU A 1 192 ? 21.927  14.622  -14.851 1.00 80.75 192 A 1 
ATOM 1547 C CA  . GLU A 1 192 ? 22.751  15.515  -15.667 1.00 80.41 192 A 1 
ATOM 1548 C C   . GLU A 1 192 ? 23.455  14.761  -16.798 1.00 80.76 192 A 1 
ATOM 1549 O O   . GLU A 1 192 ? 23.394  15.203  -17.942 1.00 78.27 192 A 1 
ATOM 1550 C CB  . GLU A 1 192 ? 23.736  16.245  -14.748 1.00 77.45 192 A 1 
ATOM 1551 C CG  . GLU A 1 192 ? 24.542  17.325  -15.488 1.00 68.17 192 A 1 
ATOM 1552 C CD  . GLU A 1 192 ? 25.274  18.263  -14.513 1.00 64.17 192 A 1 
ATOM 1553 O OE1 . GLU A 1 192 ? 25.530  19.418  -14.920 1.00 57.20 192 A 1 
ATOM 1554 O OE2 . GLU A 1 192 ? 25.484  17.867  -13.346 1.00 57.56 192 A 1 
ATOM 1555 N N   . ALA A 1 193 ? 24.004  13.563  -16.528 1.00 82.08 193 A 1 
ATOM 1556 C CA  . ALA A 1 193 ? 24.576  12.699  -17.560 1.00 80.72 193 A 1 
ATOM 1557 C C   . ALA A 1 193 ? 23.574  12.429  -18.701 1.00 80.70 193 A 1 
ATOM 1558 O O   . ALA A 1 193 ? 23.901  12.596  -19.875 1.00 77.31 193 A 1 
ATOM 1559 C CB  . ALA A 1 193 ? 25.040  11.398  -16.891 1.00 79.28 193 A 1 
ATOM 1560 N N   . GLY A 1 194 ? 22.319  12.114  -18.354 1.00 79.63 194 A 1 
ATOM 1561 C CA  . GLY A 1 194 ? 21.270  11.909  -19.361 1.00 78.52 194 A 1 
ATOM 1562 C C   . GLY A 1 194 ? 20.906  13.177  -20.150 1.00 80.37 194 A 1 
ATOM 1563 O O   . GLY A 1 194 ? 20.526  13.077  -21.317 1.00 79.12 194 A 1 
ATOM 1564 N N   . ILE A 1 195 ? 21.008  14.367  -19.540 1.00 82.54 195 A 1 
ATOM 1565 C CA  . ILE A 1 195 ? 20.775  15.655  -20.221 1.00 82.11 195 A 1 
ATOM 1566 C C   . ILE A 1 195 ? 21.915  15.958  -21.200 1.00 83.66 195 A 1 
ATOM 1567 O O   . ILE A 1 195 ? 21.647  16.410  -22.312 1.00 82.18 195 A 1 
ATOM 1568 C CB  . ILE A 1 195 ? 20.579  16.802  -19.198 1.00 79.57 195 A 1 
ATOM 1569 C CG1 . ILE A 1 195 ? 19.284  16.590  -18.378 1.00 73.14 195 A 1 
ATOM 1570 C CG2 . ILE A 1 195 ? 20.509  18.174  -19.895 1.00 71.65 195 A 1 
ATOM 1571 C CD1 . ILE A 1 195 ? 19.183  17.473  -17.124 1.00 65.94 195 A 1 
ATOM 1572 N N   . ILE A 1 196 ? 23.167  15.682  -20.797 1.00 82.52 196 A 1 
ATOM 1573 C CA  . ILE A 1 196 ? 24.360  15.860  -21.637 1.00 82.84 196 A 1 
ATOM 1574 C C   . ILE A 1 196 ? 24.283  14.958  -22.880 1.00 82.30 196 A 1 
ATOM 1575 O O   . ILE A 1 196 ? 24.584  15.409  -23.982 1.00 80.40 196 A 1 
ATOM 1576 C CB  . ILE A 1 196 ? 25.643  15.609  -20.804 1.00 82.93 196 A 1 
ATOM 1577 C CG1 . ILE A 1 196 ? 25.800  16.714  -19.731 1.00 78.40 196 A 1 
ATOM 1578 C CG2 . ILE A 1 196 ? 26.896  15.576  -21.698 1.00 75.99 196 A 1 
ATOM 1579 C CD1 . ILE A 1 196 ? 26.843  16.384  -18.650 1.00 68.73 196 A 1 
ATOM 1580 N N   . ASP A 1 197 ? 23.769  13.731  -22.723 1.00 84.84 197 A 1 
ATOM 1581 C CA  . ASP A 1 197 ? 23.527  12.794  -23.826 1.00 84.06 197 A 1 
ATOM 1582 C C   . ASP A 1 197 ? 22.339  13.195  -24.736 1.00 84.25 197 A 1 
ATOM 1583 O O   . ASP A 1 197 ? 21.935  12.439  -25.622 1.00 80.98 197 A 1 
ATOM 1584 C CB  . ASP A 1 197 ? 23.335  11.380  -23.255 1.00 82.27 197 A 1 
ATOM 1585 C CG  . ASP A 1 197 ? 24.600  10.756  -22.652 1.00 74.55 197 A 1 
ATOM 1586 O OD1 . ASP A 1 197 ? 25.718  11.215  -22.973 1.00 68.72 197 A 1 
ATOM 1587 O OD2 . ASP A 1 197 ? 24.425  9.759   -21.913 1.00 67.94 197 A 1 
ATOM 1588 N N   . GLY A 1 198 ? 21.732  14.364  -24.513 1.00 84.48 198 A 1 
ATOM 1589 C CA  . GLY A 1 198 ? 20.620  14.881  -25.319 1.00 84.63 198 A 1 
ATOM 1590 C C   . GLY A 1 198 ? 19.277  14.188  -25.067 1.00 85.46 198 A 1 
ATOM 1591 O O   . GLY A 1 198 ? 18.331  14.354  -25.844 1.00 81.56 198 A 1 
ATOM 1592 N N   . ALA A 1 199 ? 19.146  13.402  -23.982 1.00 85.37 199 A 1 
ATOM 1593 C CA  . ALA A 1 199 ? 17.898  12.725  -23.659 1.00 84.37 199 A 1 
ATOM 1594 C C   . ALA A 1 199 ? 16.815  13.729  -23.219 1.00 84.33 199 A 1 
ATOM 1595 O O   . ALA A 1 199 ? 16.997  14.559  -22.328 1.00 81.80 199 A 1 
ATOM 1596 C CB  . ALA A 1 199 ? 18.151  11.640  -22.610 1.00 82.74 199 A 1 
ATOM 1597 N N   . GLY A 1 200 ? 15.623  13.606  -23.797 1.00 87.63 200 A 1 
ATOM 1598 C CA  . GLY A 1 200 ? 14.470  14.399  -23.368 1.00 86.94 200 A 1 
ATOM 1599 C C   . GLY A 1 200 ? 14.067  14.102  -21.916 1.00 87.82 200 A 1 
ATOM 1600 O O   . GLY A 1 200 ? 14.212  12.976  -21.429 1.00 85.31 200 A 1 
ATOM 1601 N N   . ARG A 1 201 ? 13.466  15.089  -21.219 1.00 87.67 201 A 1 
ATOM 1602 C CA  . ARG A 1 201 ? 13.067  14.984  -19.796 1.00 87.60 201 A 1 
ATOM 1603 C C   . ARG A 1 201 ? 12.206  13.756  -19.482 1.00 89.91 201 A 1 
ATOM 1604 O O   . ARG A 1 201 ? 12.340  13.163  -18.417 1.00 88.04 201 A 1 
ATOM 1605 C CB  . ARG A 1 201 ? 12.319  16.255  -19.355 1.00 85.02 201 A 1 
ATOM 1606 C CG  . ARG A 1 201 ? 13.210  17.501  -19.343 1.00 81.27 201 A 1 
ATOM 1607 C CD  . ARG A 1 201 ? 12.437  18.697  -18.774 1.00 76.15 201 A 1 
ATOM 1608 N NE  . ARG A 1 201 ? 13.269  19.913  -18.734 1.00 70.06 201 A 1 
ATOM 1609 C CZ  . ARG A 1 201 ? 12.939  21.075  -18.194 1.00 62.63 201 A 1 
ATOM 1610 N NH1 . ARG A 1 201 ? 11.776  21.274  -17.632 1.00 58.14 201 A 1 
ATOM 1611 N NH2 . ARG A 1 201 ? 13.779  22.072  -18.212 1.00 56.49 201 A 1 
ATOM 1612 N N   . PHE A 1 202 ? 11.350  13.353  -20.410 1.00 87.55 202 A 1 
ATOM 1613 C CA  . PHE A 1 202 ? 10.511  12.162  -20.261 1.00 89.21 202 A 1 
ATOM 1614 C C   . PHE A 1 202 ? 11.319  10.853  -20.320 1.00 90.51 202 A 1 
ATOM 1615 O O   . PHE A 1 202 ? 11.026  9.903   -19.594 1.00 89.51 202 A 1 
ATOM 1616 C CB  . PHE A 1 202 ? 9.424   12.190  -21.339 1.00 88.92 202 A 1 
ATOM 1617 C CG  . PHE A 1 202 ? 8.406   11.082  -21.175 1.00 87.18 202 A 1 
ATOM 1618 C CD1 . PHE A 1 202 ? 8.443   9.946   -22.007 1.00 81.09 202 A 1 
ATOM 1619 C CD2 . PHE A 1 202 ? 7.434   11.177  -20.162 1.00 81.43 202 A 1 
ATOM 1620 C CE1 . PHE A 1 202 ? 7.505   8.918   -21.830 1.00 79.09 202 A 1 
ATOM 1621 C CE2 . PHE A 1 202 ? 6.499   10.145  -19.981 1.00 79.98 202 A 1 
ATOM 1622 C CZ  . PHE A 1 202 ? 6.534   9.016   -20.819 1.00 81.89 202 A 1 
ATOM 1623 N N   . ILE A 1 203 ? 12.367  10.804  -21.144 1.00 89.53 203 A 1 
ATOM 1624 C CA  . ILE A 1 203 ? 13.275  9.650   -21.235 1.00 89.53 203 A 1 
ATOM 1625 C C   . ILE A 1 203 ? 14.085  9.524   -19.943 1.00 89.55 203 A 1 
ATOM 1626 O O   . ILE A 1 203 ? 14.191  8.430   -19.390 1.00 88.14 203 A 1 
ATOM 1627 C CB  . ILE A 1 203 ? 14.182  9.760   -22.488 1.00 89.61 203 A 1 
ATOM 1628 C CG1 . ILE A 1 203 ? 13.320  9.739   -23.777 1.00 85.63 203 A 1 
ATOM 1629 C CG2 . ILE A 1 203 ? 15.214  8.617   -22.515 1.00 83.80 203 A 1 
ATOM 1630 C CD1 . ILE A 1 203 ? 14.106  10.021  -25.064 1.00 74.60 203 A 1 
ATOM 1631 N N   . ILE A 1 204 ? 14.582  10.642  -19.411 1.00 88.26 204 A 1 
ATOM 1632 C CA  . ILE A 1 204 ? 15.276  10.686  -18.114 1.00 88.37 204 A 1 
ATOM 1633 C C   . ILE A 1 204 ? 14.350  10.189  -17.000 1.00 88.58 204 A 1 
ATOM 1634 O O   . ILE A 1 204 ? 14.728  9.320   -16.211 1.00 87.50 204 A 1 
ATOM 1635 C CB  . ILE A 1 204 ? 15.792  12.117  -17.831 1.00 87.95 204 A 1 
ATOM 1636 C CG1 . ILE A 1 204 ? 16.817  12.533  -18.910 1.00 84.22 204 A 1 
ATOM 1637 C CG2 . ILE A 1 204 ? 16.419  12.216  -16.430 1.00 83.82 204 A 1 
ATOM 1638 C CD1 . ILE A 1 204 ? 17.168  14.018  -18.868 1.00 75.83 204 A 1 
ATOM 1639 N N   . PHE A 1 205 ? 13.108  10.674  -16.966 1.00 89.15 205 A 1 
ATOM 1640 C CA  . PHE A 1 205 ? 12.127  10.227  -15.983 1.00 89.38 205 A 1 
ATOM 1641 C C   . PHE A 1 205 ? 11.889  8.714   -16.064 1.00 89.65 205 A 1 
ATOM 1642 O O   . PHE A 1 205 ? 12.010  8.016   -15.062 1.00 89.22 205 A 1 
ATOM 1643 C CB  . PHE A 1 205 ? 10.819  11.004  -16.163 1.00 90.07 205 A 1 
ATOM 1644 C CG  . PHE A 1 205 ? 9.721   10.513  -15.243 1.00 90.73 205 A 1 
ATOM 1645 C CD1 . PHE A 1 205 ? 8.715   9.660   -15.734 1.00 86.67 205 A 1 
ATOM 1646 C CD2 . PHE A 1 205 ? 9.751   10.848  -13.879 1.00 87.38 205 A 1 
ATOM 1647 C CE1 . PHE A 1 205 ? 7.744   9.144   -14.862 1.00 86.61 205 A 1 
ATOM 1648 C CE2 . PHE A 1 205 ? 8.783   10.331  -13.007 1.00 86.79 205 A 1 
ATOM 1649 C CZ  . PHE A 1 205 ? 7.780   9.476   -13.497 1.00 88.37 205 A 1 
ATOM 1650 N N   . THR A 1 206 ? 11.595  8.187   -17.250 1.00 90.29 206 A 1 
ATOM 1651 C CA  . THR A 1 206 ? 11.207  6.777   -17.429 1.00 89.54 206 A 1 
ATOM 1652 C C   . THR A 1 206 ? 12.367  5.798   -17.255 1.00 88.13 206 A 1 
ATOM 1653 O O   . THR A 1 206 ? 12.165  4.718   -16.698 1.00 86.19 206 A 1 
ATOM 1654 C CB  . THR A 1 206 ? 10.537  6.543   -18.790 1.00 90.34 206 A 1 
ATOM 1655 O OG1 . THR A 1 206 ? 11.308  7.085   -19.836 1.00 81.73 206 A 1 
ATOM 1656 C CG2 . THR A 1 206 ? 9.154   7.182   -18.861 1.00 79.79 206 A 1 
ATOM 1657 N N   . ARG A 1 207 ? 13.580  6.157   -17.703 1.00 89.18 207 A 1 
ATOM 1658 C CA  . ARG A 1 207 ? 14.741  5.253   -17.667 1.00 87.41 207 A 1 
ATOM 1659 C C   . ARG A 1 207 ? 15.572  5.361   -16.394 1.00 87.17 207 A 1 
ATOM 1660 O O   . ARG A 1 207 ? 16.137  4.352   -15.986 1.00 84.28 207 A 1 
ATOM 1661 C CB  . ARG A 1 207 ? 15.632  5.463   -18.900 1.00 87.25 207 A 1 
ATOM 1662 C CG  . ARG A 1 207 ? 14.947  5.029   -20.202 1.00 81.65 207 A 1 
ATOM 1663 C CD  . ARG A 1 207 ? 15.962  5.026   -21.345 1.00 76.95 207 A 1 
ATOM 1664 N NE  . ARG A 1 207 ? 15.382  4.511   -22.601 1.00 70.38 207 A 1 
ATOM 1665 C CZ  . ARG A 1 207 ? 16.038  4.280   -23.725 1.00 62.69 207 A 1 
ATOM 1666 N NH1 . ARG A 1 207 ? 17.322  4.506   -23.844 1.00 58.30 207 A 1 
ATOM 1667 N NH2 . ARG A 1 207 ? 15.415  3.812   -24.775 1.00 55.69 207 A 1 
ATOM 1668 N N   . ILE A 1 208 ? 15.656  6.540   -15.775 1.00 86.87 208 A 1 
ATOM 1669 C CA  . ILE A 1 208 ? 16.533  6.780   -14.621 1.00 85.79 208 A 1 
ATOM 1670 C C   . ILE A 1 208 ? 15.701  6.916   -13.344 1.00 85.99 208 A 1 
ATOM 1671 O O   . ILE A 1 208 ? 15.892  6.157   -12.397 1.00 84.93 208 A 1 
ATOM 1672 C CB  . ILE A 1 208 ? 17.467  7.995   -14.866 1.00 85.21 208 A 1 
ATOM 1673 C CG1 . ILE A 1 208 ? 18.292  7.798   -16.165 1.00 81.97 208 A 1 
ATOM 1674 C CG2 . ILE A 1 208 ? 18.386  8.210   -13.654 1.00 81.00 208 A 1 
ATOM 1675 C CD1 . ILE A 1 208 ? 19.165  8.998   -16.551 1.00 75.53 208 A 1 
ATOM 1676 N N   . ILE A 1 209 ? 14.737  7.841   -13.321 1.00 86.72 209 A 1 
ATOM 1677 C CA  . ILE A 1 209 ? 14.027  8.204   -12.091 1.00 86.55 209 A 1 
ATOM 1678 C C   . ILE A 1 209 ? 12.986  7.153   -11.705 1.00 86.45 209 A 1 
ATOM 1679 O O   . ILE A 1 209 ? 12.964  6.710   -10.558 1.00 85.62 209 A 1 
ATOM 1680 C CB  . ILE A 1 209 ? 13.438  9.623   -12.225 1.00 86.64 209 A 1 
ATOM 1681 C CG1 . ILE A 1 209 ? 14.602  10.626  -12.411 1.00 83.41 209 A 1 
ATOM 1682 C CG2 . ILE A 1 209 ? 12.575  9.989   -11.009 1.00 82.68 209 A 1 
ATOM 1683 C CD1 . ILE A 1 209 ? 14.168  12.072  -12.592 1.00 75.32 209 A 1 
ATOM 1684 N N   . ALA A 1 210 ? 12.140  6.705   -12.634 1.00 88.30 210 A 1 
ATOM 1685 C CA  . ALA A 1 210 ? 11.075  5.748   -12.335 1.00 87.69 210 A 1 
ATOM 1686 C C   . ALA A 1 210 ? 11.579  4.414   -11.730 1.00 87.42 210 A 1 
ATOM 1687 O O   . ALA A 1 210 ? 10.972  3.945   -10.761 1.00 86.21 210 A 1 
ATOM 1688 C CB  . ALA A 1 210 ? 10.188  5.554   -13.575 1.00 88.42 210 A 1 
ATOM 1689 N N   . PRO A 1 211 ? 12.684  3.806   -12.206 1.00 87.07 211 A 1 
ATOM 1690 C CA  . PRO A 1 211 ? 13.271  2.634   -11.548 1.00 85.21 211 A 1 
ATOM 1691 C C   . PRO A 1 211 ? 13.742  2.903   -10.113 1.00 84.98 211 A 1 
ATOM 1692 O O   . PRO A 1 211 ? 13.527  2.051   -9.247  1.00 83.55 211 A 1 
ATOM 1693 C CB  . PRO A 1 211 ? 14.436  2.203   -12.442 1.00 84.29 211 A 1 
ATOM 1694 C CG  . PRO A 1 211 ? 14.048  2.730   -13.820 1.00 82.26 211 A 1 
ATOM 1695 C CD  . PRO A 1 211 ? 13.359  4.043   -13.479 1.00 85.38 211 A 1 
ATOM 1696 N N   . LEU A 1 212 ? 14.334  4.081   -9.846  1.00 84.53 212 A 1 
ATOM 1697 C CA  . LEU A 1 212 ? 14.807  4.484   -8.516  1.00 83.27 212 A 1 
ATOM 1698 C C   . LEU A 1 212 ? 13.645  4.800   -7.565  1.00 83.75 212 A 1 
ATOM 1699 O O   . LEU A 1 212 ? 13.749  4.565   -6.364  1.00 82.86 212 A 1 
ATOM 1700 C CB  . LEU A 1 212 ? 15.749  5.697   -8.655  1.00 82.35 212 A 1 
ATOM 1701 C CG  . LEU A 1 212 ? 17.071  5.412   -9.398  1.00 77.85 212 A 1 
ATOM 1702 C CD1 . LEU A 1 212 ? 17.840  6.716   -9.599  1.00 74.21 212 A 1 
ATOM 1703 C CD2 . LEU A 1 212 ? 17.966  4.440   -8.626  1.00 73.16 212 A 1 
ATOM 1704 N N   . LEU A 1 213 ? 12.516  5.263   -8.100  1.00 85.02 213 A 1 
ATOM 1705 C CA  . LEU A 1 213 ? 11.310  5.574   -7.329  1.00 85.78 213 A 1 
ATOM 1706 C C   . LEU A 1 213 ? 10.512  4.351   -6.870  1.00 86.16 213 A 1 
ATOM 1707 O O   . LEU A 1 213 ? 9.580   4.520   -6.082  1.00 85.18 213 A 1 
ATOM 1708 C CB  . LEU A 1 213 ? 10.408  6.515   -8.140  1.00 85.63 213 A 1 
ATOM 1709 C CG  . LEU A 1 213 ? 10.883  7.975   -8.168  1.00 83.99 213 A 1 
ATOM 1710 C CD1 . LEU A 1 213 ? 9.922   8.768   -9.052  1.00 79.30 213 A 1 
ATOM 1711 C CD2 . LEU A 1 213 ? 10.898  8.606   -6.779  1.00 79.41 213 A 1 
ATOM 1712 N N   . ARG A 1 214 ? 10.835  3.132   -7.314  1.00 85.58 214 A 1 
ATOM 1713 C CA  . ARG A 1 214 ? 10.053  1.928   -6.962  1.00 84.22 214 A 1 
ATOM 1714 C C   . ARG A 1 214 ? 9.791   1.764   -5.454  1.00 84.83 214 A 1 
ATOM 1715 O O   . ARG A 1 214 ? 8.641   1.483   -5.111  1.00 83.41 214 A 1 
ATOM 1716 C CB  . ARG A 1 214 ? 10.710  0.663   -7.533  1.00 82.80 214 A 1 
ATOM 1717 C CG  . ARG A 1 214 ? 10.597  0.585   -9.054  1.00 76.50 214 A 1 
ATOM 1718 C CD  . ARG A 1 214 ? 11.349  -0.649  -9.550  1.00 74.39 214 A 1 
ATOM 1719 N NE  . ARG A 1 214 ? 11.308  -0.748  -11.015 1.00 67.40 214 A 1 
ATOM 1720 C CZ  . ARG A 1 214 ? 11.853  -1.705  -11.746 1.00 61.12 214 A 1 
ATOM 1721 N NH1 . ARG A 1 214 ? 12.495  -2.709  -11.207 1.00 57.65 214 A 1 
ATOM 1722 N NH2 . ARG A 1 214 ? 11.765  -1.668  -13.047 1.00 54.42 214 A 1 
ATOM 1723 N N   . PRO A 1 215 ? 10.777  1.965   -4.546  1.00 81.87 215 A 1 
ATOM 1724 C CA  . PRO A 1 215 ? 10.517  1.892   -3.108  1.00 80.71 215 A 1 
ATOM 1725 C C   . PRO A 1 215 ? 9.556   2.988   -2.630  1.00 82.73 215 A 1 
ATOM 1726 O O   . PRO A 1 215 ? 8.625   2.705   -1.875  1.00 81.65 215 A 1 
ATOM 1727 C CB  . PRO A 1 215 ? 11.888  2.011   -2.426  1.00 78.63 215 A 1 
ATOM 1728 C CG  . PRO A 1 215 ? 12.884  1.650   -3.522  1.00 74.83 215 A 1 
ATOM 1729 C CD  . PRO A 1 215 ? 12.203  2.177   -4.775  1.00 77.20 215 A 1 
ATOM 1730 N N   . ALA A 1 216 ? 9.729   4.226   -3.112  1.00 83.07 216 A 1 
ATOM 1731 C CA  . ALA A 1 216 ? 8.879   5.360   -2.750  1.00 83.93 216 A 1 
ATOM 1732 C C   . ALA A 1 216 ? 7.441   5.207   -3.271  1.00 85.49 216 A 1 
ATOM 1733 O O   . ALA A 1 216 ? 6.483   5.512   -2.563  1.00 85.59 216 A 1 
ATOM 1734 C CB  . ALA A 1 216 ? 9.534   6.634   -3.290  1.00 83.71 216 A 1 
ATOM 1735 N N   . LEU A 1 217 ? 7.283   4.670   -4.489  1.00 85.38 217 A 1 
ATOM 1736 C CA  . LEU A 1 217 ? 5.985   4.309   -5.061  1.00 86.36 217 A 1 
ATOM 1737 C C   . LEU A 1 217 ? 5.291   3.231   -4.228  1.00 86.52 217 A 1 
ATOM 1738 O O   . LEU A 1 217 ? 4.102   3.356   -3.943  1.00 86.44 217 A 1 
ATOM 1739 C CB  . LEU A 1 217 ? 6.182   3.819   -6.506  1.00 87.68 217 A 1 
ATOM 1740 C CG  . LEU A 1 217 ? 6.563   4.926   -7.503  1.00 87.18 217 A 1 
ATOM 1741 C CD1 . LEU A 1 217 ? 6.936   4.305   -8.850  1.00 82.88 217 A 1 
ATOM 1742 C CD2 . LEU A 1 217 ? 5.414   5.898   -7.723  1.00 82.50 217 A 1 
ATOM 1743 N N   . ALA A 1 218 ? 6.031   2.214   -3.783  1.00 85.26 218 A 1 
ATOM 1744 C CA  . ALA A 1 218 ? 5.497   1.177   -2.908  1.00 82.92 218 A 1 
ATOM 1745 C C   . ALA A 1 218 ? 5.040   1.747   -1.555  1.00 82.97 218 A 1 
ATOM 1746 O O   . ALA A 1 218 ? 3.920   1.469   -1.130  1.00 82.40 218 A 1 
ATOM 1747 C CB  . ALA A 1 218 ? 6.554   0.080   -2.752  1.00 81.56 218 A 1 
ATOM 1748 N N   . THR A 1 219 ? 5.840   2.611   -0.915  1.00 83.31 219 A 1 
ATOM 1749 C CA  . THR A 1 219 ? 5.455   3.310   0.324   1.00 81.39 219 A 1 
ATOM 1750 C C   . THR A 1 219 ? 4.198   4.153   0.127   1.00 81.61 219 A 1 
ATOM 1751 O O   . THR A 1 219 ? 3.263   4.081   0.923   1.00 80.80 219 A 1 
ATOM 1752 C CB  . THR A 1 219 ? 6.593   4.216   0.816   1.00 80.07 219 A 1 
ATOM 1753 O OG1 . THR A 1 219 ? 7.761   3.460   0.987   1.00 73.07 219 A 1 
ATOM 1754 C CG2 . THR A 1 219 ? 6.297   4.867   2.165   1.00 72.06 219 A 1 
ATOM 1755 N N   . THR A 1 220 ? 4.141   4.913   -0.966  1.00 84.94 220 A 1 
ATOM 1756 C CA  . THR A 1 220 ? 2.992   5.761   -1.314  1.00 85.78 220 A 1 
ATOM 1757 C C   . THR A 1 220 ? 1.728   4.929   -1.549  1.00 85.50 220 A 1 
ATOM 1758 O O   . THR A 1 220 ? 0.650   5.291   -1.081  1.00 84.21 220 A 1 
ATOM 1759 C CB  . THR A 1 220 ? 3.306   6.582   -2.569  1.00 87.30 220 A 1 
ATOM 1760 O OG1 . THR A 1 220 ? 4.473   7.349   -2.379  1.00 80.61 220 A 1 
ATOM 1761 C CG2 . THR A 1 220 ? 2.197   7.565   -2.901  1.00 82.35 220 A 1 
ATOM 1762 N N   . ALA A 1 221 ? 1.856   3.796   -2.244  1.00 85.39 221 A 1 
ATOM 1763 C CA  . ALA A 1 221 ? 0.750   2.877   -2.476  1.00 83.55 221 A 1 
ATOM 1764 C C   . ALA A 1 221 ? 0.235   2.269   -1.167  1.00 82.64 221 A 1 
ATOM 1765 O O   . ALA A 1 221 ? -0.967  2.298   -0.928  1.00 82.08 221 A 1 
ATOM 1766 C CB  . ALA A 1 221 ? 1.196   1.792   -3.463  1.00 84.38 221 A 1 
ATOM 1767 N N   . ILE A 1 222 ? 1.129   1.783   -0.301  1.00 80.75 222 A 1 
ATOM 1768 C CA  . ILE A 1 222 ? 0.781   1.221   1.013   1.00 76.84 222 A 1 
ATOM 1769 C C   . ILE A 1 222 ? 0.032   2.250   1.864   1.00 75.46 222 A 1 
ATOM 1770 O O   . ILE A 1 222 ? -1.006  1.928   2.436   1.00 73.26 222 A 1 
ATOM 1771 C CB  . ILE A 1 222 ? 2.054   0.712   1.731   1.00 75.81 222 A 1 
ATOM 1772 C CG1 . ILE A 1 222 ? 2.571   -0.573  1.042   1.00 71.05 222 A 1 
ATOM 1773 C CG2 . ILE A 1 222 ? 1.800   0.444   3.223   1.00 69.46 222 A 1 
ATOM 1774 C CD1 . ILE A 1 222 ? 3.999   -0.963  1.445   1.00 63.21 222 A 1 
ATOM 1775 N N   . TYR A 1 223 ? 0.529   3.494   1.914   1.00 81.23 223 A 1 
ATOM 1776 C CA  . TYR A 1 223 ? -0.082  4.554   2.709   1.00 77.95 223 A 1 
ATOM 1777 C C   . TYR A 1 223 ? -1.512  4.881   2.258   1.00 77.44 223 A 1 
ATOM 1778 O O   . TYR A 1 223 ? -2.389  5.087   3.094   1.00 74.43 223 A 1 
ATOM 1779 C CB  . TYR A 1 223 ? 0.814   5.795   2.652   1.00 76.61 223 A 1 
ATOM 1780 C CG  . TYR A 1 223 ? 0.407   6.857   3.653   1.00 70.39 223 A 1 
ATOM 1781 C CD1 . TYR A 1 223 ? -0.639  7.754   3.358   1.00 65.18 223 A 1 
ATOM 1782 C CD2 . TYR A 1 223 ? 1.048   6.923   4.910   1.00 63.07 223 A 1 
ATOM 1783 C CE1 . TYR A 1 223 ? -1.045  8.711   4.309   1.00 57.14 223 A 1 
ATOM 1784 C CE2 . TYR A 1 223 ? 0.648   7.883   5.862   1.00 56.95 223 A 1 
ATOM 1785 C CZ  . TYR A 1 223 ? -0.400  8.778   5.557   1.00 57.21 223 A 1 
ATOM 1786 O OH  . TYR A 1 223 ? -0.790  9.713   6.469   1.00 56.83 223 A 1 
ATOM 1787 N N   . ASN A 1 224 ? -1.765  4.897   0.946   1.00 81.64 224 A 1 
ATOM 1788 C CA  . ASN A 1 224 ? -3.084  5.241   0.402   1.00 79.25 224 A 1 
ATOM 1789 C C   . ASN A 1 224 ? -4.040  4.043   0.295   1.00 76.61 224 A 1 
ATOM 1790 O O   . ASN A 1 224 ? -5.254  4.230   0.250   1.00 74.42 224 A 1 
ATOM 1791 C CB  . ASN A 1 224 ? -2.901  5.943   -0.947  1.00 79.33 224 A 1 
ATOM 1792 C CG  . ASN A 1 224 ? -2.361  7.350   -0.773  1.00 76.29 224 A 1 
ATOM 1793 O OD1 . ASN A 1 224 ? -3.071  8.273   -0.431  1.00 71.50 224 A 1 
ATOM 1794 N ND2 . ASN A 1 224 ? -1.085  7.557   -0.989  1.00 71.78 224 A 1 
ATOM 1795 N N   . LEU A 1 225 ? -3.522  2.804   0.285   1.00 77.74 225 A 1 
ATOM 1796 C CA  . LEU A 1 225 ? -4.331  1.594   0.118   1.00 74.60 225 A 1 
ATOM 1797 C C   . LEU A 1 225 ? -5.366  1.419   1.238   1.00 71.65 225 A 1 
ATOM 1798 O O   . LEU A 1 225 ? -6.514  1.084   0.962   1.00 68.17 225 A 1 
ATOM 1799 C CB  . LEU A 1 225 ? -3.379  0.388   0.051   1.00 74.67 225 A 1 
ATOM 1800 C CG  . LEU A 1 225 ? -4.070  -0.965  -0.184  1.00 70.62 225 A 1 
ATOM 1801 C CD1 . LEU A 1 225 ? -4.734  -1.035  -1.557  1.00 67.62 225 A 1 
ATOM 1802 C CD2 . LEU A 1 225 ? -3.019  -2.073  -0.106  1.00 65.98 225 A 1 
ATOM 1803 N N   . VAL A 1 226 ? -4.965  1.651   2.497   1.00 71.53 226 A 1 
ATOM 1804 C CA  . VAL A 1 226 ? -5.851  1.475   3.657   1.00 67.47 226 A 1 
ATOM 1805 C C   . VAL A 1 226 ? -6.984  2.510   3.674   1.00 66.24 226 A 1 
ATOM 1806 O O   . VAL A 1 226 ? -8.134  2.078   3.728   1.00 61.72 226 A 1 
ATOM 1807 C CB  . VAL A 1 226 ? -5.065  1.414   4.982   1.00 64.57 226 A 1 
ATOM 1808 C CG1 . VAL A 1 226 ? -5.992  1.348   6.200   1.00 58.60 226 A 1 
ATOM 1809 C CG2 . VAL A 1 226 ? -4.144  0.190   5.012   1.00 59.22 226 A 1 
ATOM 1810 N N   . PRO A 1 227 ? -6.726  3.840   3.544   1.00 69.26 227 A 1 
ATOM 1811 C CA  . PRO A 1 227 ? -7.790  4.828   3.401   1.00 66.61 227 A 1 
ATOM 1812 C C   . PRO A 1 227 ? -8.715  4.559   2.214   1.00 65.43 227 A 1 
ATOM 1813 O O   . PRO A 1 227 ? -9.928  4.609   2.373   1.00 62.40 227 A 1 
ATOM 1814 C CB  . PRO A 1 227 ? -7.095  6.179   3.249   1.00 64.84 227 A 1 
ATOM 1815 C CG  . PRO A 1 227 ? -5.782  5.973   3.987   1.00 63.53 227 A 1 
ATOM 1816 C CD  . PRO A 1 227 ? -5.452  4.517   3.686   1.00 66.51 227 A 1 
ATOM 1817 N N   . PHE A 1 228 ? -8.174  4.207   1.038   1.00 66.37 228 A 1 
ATOM 1818 C CA  . PHE A 1 228 ? -8.987  3.939   -0.146  1.00 65.03 228 A 1 
ATOM 1819 C C   . PHE A 1 228 ? -9.961  2.787   0.082   1.00 63.89 228 A 1 
ATOM 1820 O O   . PHE A 1 228 ? -11.103 2.864   -0.353  1.00 61.41 228 A 1 
ATOM 1821 C CB  . PHE A 1 228 ? -8.100  3.635   -1.363  1.00 64.33 228 A 1 
ATOM 1822 C CG  . PHE A 1 228 ? -7.344  4.799   -1.976  1.00 62.73 228 A 1 
ATOM 1823 C CD1 . PHE A 1 228 ? -7.333  6.085   -1.404  1.00 59.18 228 A 1 
ATOM 1824 C CD2 . PHE A 1 228 ? -6.643  4.580   -3.182  1.00 59.50 228 A 1 
ATOM 1825 C CE1 . PHE A 1 228 ? -6.630  7.135   -2.013  1.00 56.77 228 A 1 
ATOM 1826 C CE2 . PHE A 1 228 ? -5.940  5.630   -3.789  1.00 58.87 228 A 1 
ATOM 1827 C CZ  . PHE A 1 228 ? -5.929  6.905   -3.207  1.00 61.44 228 A 1 
ATOM 1828 N N   . TRP A 1 229 ? -9.540  1.742   0.794   1.00 66.79 229 A 1 
ATOM 1829 C CA  . TRP A 1 229 ? -10.413 0.614   1.092   1.00 63.27 229 A 1 
ATOM 1830 C C   . TRP A 1 229 ? -11.389 0.895   2.237   1.00 61.37 229 A 1 
ATOM 1831 O O   . TRP A 1 229 ? -12.554 0.513   2.160   1.00 56.35 229 A 1 
ATOM 1832 C CB  . TRP A 1 229 ? -9.560  -0.613  1.393   1.00 60.29 229 A 1 
ATOM 1833 C CG  . TRP A 1 229 ? -10.320 -1.887  1.237   1.00 58.47 229 A 1 
ATOM 1834 C CD1 . TRP A 1 229 ? -11.064 -2.509  2.177   1.00 53.81 229 A 1 
ATOM 1835 C CD2 . TRP A 1 229 ? -10.461 -2.688  0.020   1.00 54.00 229 A 1 
ATOM 1836 N NE1 . TRP A 1 229 ? -11.653 -3.638  1.636   1.00 49.10 229 A 1 
ATOM 1837 C CE2 . TRP A 1 229 ? -11.314 -3.789  0.305   1.00 51.01 229 A 1 
ATOM 1838 C CE3 . TRP A 1 229 ? -9.956  -2.577  -1.290  1.00 50.24 229 A 1 
ATOM 1839 C CZ2 . TRP A 1 229 ? -11.649 -4.741  -0.669  1.00 48.65 229 A 1 
ATOM 1840 C CZ3 . TRP A 1 229 ? -10.283 -3.526  -2.270  1.00 46.57 229 A 1 
ATOM 1841 C CH2 . TRP A 1 229 ? -11.127 -4.603  -1.963  1.00 46.61 229 A 1 
ATOM 1842 N N   . ASN A 1 230 ? -10.936 1.564   3.295   1.00 62.68 230 A 1 
ATOM 1843 C CA  . ASN A 1 230 ? -11.750 1.824   4.484   1.00 59.95 230 A 1 
ATOM 1844 C C   . ASN A 1 230 ? -12.802 2.922   4.260   1.00 59.29 230 A 1 
ATOM 1845 O O   . ASN A 1 230 ? -13.930 2.797   4.729   1.00 55.68 230 A 1 
ATOM 1846 C CB  . ASN A 1 230 ? -10.801 2.171   5.635   1.00 56.51 230 A 1 
ATOM 1847 C CG  . ASN A 1 230 ? -11.529 2.253   6.957   1.00 51.48 230 A 1 
ATOM 1848 O OD1 . ASN A 1 230 ? -12.173 1.319   7.398   1.00 48.37 230 A 1 
ATOM 1849 N ND2 . ASN A 1 230 ? -11.449 3.369   7.638   1.00 46.53 230 A 1 
ATOM 1850 N N   . ASP A 1 231 ? -12.448 3.977   3.504   1.00 58.47 231 A 1 
ATOM 1851 C CA  . ASP A 1 231 ? -13.325 5.122   3.244   1.00 56.28 231 A 1 
ATOM 1852 C C   . ASP A 1 231 ? -14.151 4.957   1.962   1.00 56.03 231 A 1 
ATOM 1853 O O   . ASP A 1 231 ? -14.867 5.879   1.573   1.00 52.92 231 A 1 
ATOM 1854 C CB  . ASP A 1 231 ? -12.529 6.438   3.269   1.00 52.33 231 A 1 
ATOM 1855 C CG  . ASP A 1 231 ? -11.895 6.762   4.628   1.00 49.28 231 A 1 
ATOM 1856 O OD1 . ASP A 1 231 ? -12.393 6.255   5.664   1.00 46.98 231 A 1 
ATOM 1857 O OD2 . ASP A 1 231 ? -10.945 7.575   4.637   1.00 45.22 231 A 1 
ATOM 1858 N N   . LEU A 1 232 ? -14.131 3.775   1.332   1.00 56.77 232 A 1 
ATOM 1859 C CA  . LEU A 1 232 ? -15.006 3.389   0.208   1.00 54.51 232 A 1 
ATOM 1860 C C   . LEU A 1 232 ? -16.490 3.664   0.491   1.00 54.80 232 A 1 
ATOM 1861 O O   . LEU A 1 232 ? -17.258 3.931   -0.423  1.00 50.77 232 A 1 
ATOM 1862 C CB  . LEU A 1 232 ? -14.792 1.886   -0.096  1.00 49.53 232 A 1 
ATOM 1863 C CG  . LEU A 1 232 ? -13.941 1.627   -1.354  1.00 46.66 232 A 1 
ATOM 1864 C CD1 . LEU A 1 232 ? -13.190 0.295   -1.276  1.00 44.51 232 A 1 
ATOM 1865 C CD2 . LEU A 1 232 ? -14.796 1.574   -2.607  1.00 43.35 232 A 1 
ATOM 1866 N N   . TRP A 1 233 ? -16.885 3.646   1.767   1.00 50.76 233 A 1 
ATOM 1867 C CA  . TRP A 1 233 ? -18.252 3.854   2.236   1.00 48.97 233 A 1 
ATOM 1868 C C   . TRP A 1 233 ? -18.709 5.303   2.178   1.00 49.32 233 A 1 
ATOM 1869 O O   . TRP A 1 233 ? -19.888 5.568   1.947   1.00 46.04 233 A 1 
ATOM 1870 C CB  . TRP A 1 233 ? -18.325 3.352   3.672   1.00 44.32 233 A 1 
ATOM 1871 C CG  . TRP A 1 233 ? -17.792 1.969   3.814   1.00 41.93 233 A 1 
ATOM 1872 C CD1 . TRP A 1 233 ? -16.598 1.603   4.318   1.00 38.58 233 A 1 
ATOM 1873 C CD2 . TRP A 1 233 ? -18.418 0.743   3.341   1.00 38.04 233 A 1 
ATOM 1874 N NE1 . TRP A 1 233 ? -16.440 0.236   4.200   1.00 35.08 233 A 1 
ATOM 1875 C CE2 . TRP A 1 233 ? -17.541 -0.337  3.603   1.00 35.43 233 A 1 
ATOM 1876 C CE3 . TRP A 1 233 ? -19.649 0.462   2.723   1.00 36.48 233 A 1 
ATOM 1877 C CZ2 . TRP A 1 233 ? -17.881 -1.644  3.277   1.00 33.88 233 A 1 
ATOM 1878 C CZ3 . TRP A 1 233 ? -20.001 -0.848  2.392   1.00 34.48 233 A 1 
ATOM 1879 C CH2 . TRP A 1 233 ? -19.119 -1.895  2.668   1.00 33.60 233 A 1 
ATOM 1880 N N   . PHE A 1 234 ? -17.798 6.259   2.399   1.00 46.56 234 A 1 
ATOM 1881 C CA  . PHE A 1 234 ? -18.166 7.658   2.557   1.00 45.61 234 A 1 
ATOM 1882 C C   . PHE A 1 234 ? -18.708 8.283   1.254   1.00 46.55 234 A 1 
ATOM 1883 O O   . PHE A 1 234 ? -19.790 8.866   1.296   1.00 44.43 234 A 1 
ATOM 1884 C CB  . PHE A 1 234 ? -16.997 8.429   3.189   1.00 41.49 234 A 1 
ATOM 1885 C CG  . PHE A 1 234 ? -17.305 9.890   3.404   1.00 38.51 234 A 1 
ATOM 1886 C CD1 . PHE A 1 234 ? -16.892 10.839  2.456   1.00 35.61 234 A 1 
ATOM 1887 C CD2 . PHE A 1 234 ? -18.035 10.292  4.537   1.00 36.11 234 A 1 
ATOM 1888 C CE1 . PHE A 1 234 ? -17.213 12.191  2.646   1.00 32.43 234 A 1 
ATOM 1889 C CE2 . PHE A 1 234 ? -18.353 11.641  4.726   1.00 33.38 234 A 1 
ATOM 1890 C CZ  . PHE A 1 234 ? -17.943 12.592  3.778   1.00 33.88 234 A 1 
ATOM 1891 N N   . PRO A 1 235 ? -18.063 8.115   0.085   1.00 49.20 235 A 1 
ATOM 1892 C CA  . PRO A 1 235 ? -18.607 8.585   -1.188  1.00 48.45 235 A 1 
ATOM 1893 C C   . PRO A 1 235 ? -19.921 7.912   -1.593  1.00 49.78 235 A 1 
ATOM 1894 O O   . PRO A 1 235 ? -20.740 8.524   -2.271  1.00 48.29 235 A 1 
ATOM 1895 C CB  . PRO A 1 235 ? -17.511 8.317   -2.219  1.00 44.58 235 A 1 
ATOM 1896 C CG  . PRO A 1 235 ? -16.233 8.307   -1.395  1.00 43.40 235 A 1 
ATOM 1897 C CD  . PRO A 1 235 ? -16.700 7.640   -0.113  1.00 45.60 235 A 1 
ATOM 1898 N N   . LEU A 1 236 ? -20.161 6.676   -1.160  1.00 51.13 236 A 1 
ATOM 1899 C CA  . LEU A 1 236 ? -21.362 5.914   -1.510  1.00 50.67 236 A 1 
ATOM 1900 C C   . LEU A 1 236 ? -22.646 6.511   -0.938  1.00 51.29 236 A 1 
ATOM 1901 O O   . LEU A 1 236 ? -23.706 6.348   -1.532  1.00 48.81 236 A 1 
ATOM 1902 C CB  . LEU A 1 236 ? -21.214 4.458   -1.043  1.00 46.71 236 A 1 
ATOM 1903 C CG  . LEU A 1 236 ? -20.055 3.698   -1.701  1.00 43.61 236 A 1 
ATOM 1904 C CD1 . LEU A 1 236 ? -20.048 2.244   -1.231  1.00 40.89 236 A 1 
ATOM 1905 C CD2 . LEU A 1 236 ? -20.146 3.741   -3.216  1.00 40.84 236 A 1 
ATOM 1906 N N   . ILE A 1 237 ? -22.563 7.244   0.181   1.00 48.93 237 A 1 
ATOM 1907 C CA  . ILE A 1 237 ? -23.706 7.935   0.797   1.00 48.80 237 A 1 
ATOM 1908 C C   . ILE A 1 237 ? -24.297 8.984   -0.159  1.00 50.41 237 A 1 
ATOM 1909 O O   . ILE A 1 237 ? -25.499 9.241   -0.131  1.00 47.26 237 A 1 
ATOM 1910 C CB  . ILE A 1 237 ? -23.270 8.564   2.146   1.00 44.54 237 A 1 
ATOM 1911 C CG1 . ILE A 1 237 ? -22.792 7.465   3.128   1.00 40.55 237 A 1 
ATOM 1912 C CG2 . ILE A 1 237 ? -24.407 9.384   2.783   1.00 40.15 237 A 1 
ATOM 1913 C CD1 . ILE A 1 237 ? -22.125 8.001   4.401   1.00 37.32 237 A 1 
ATOM 1914 N N   . PHE A 1 238 ? -23.477 9.566   -1.040  1.00 50.46 238 A 1 
ATOM 1915 C CA  . PHE A 1 238 ? -23.876 10.628  -1.966  1.00 51.54 238 A 1 
ATOM 1916 C C   . PHE A 1 238 ? -24.380 10.112  -3.321  1.00 53.00 238 A 1 
ATOM 1917 O O   . PHE A 1 238 ? -24.875 10.909  -4.121  1.00 51.44 238 A 1 
ATOM 1918 C CB  . PHE A 1 238 ? -22.708 11.600  -2.141  1.00 47.33 238 A 1 
ATOM 1919 C CG  . PHE A 1 238 ? -22.294 12.274  -0.848  1.00 44.45 238 A 1 
ATOM 1920 C CD1 . PHE A 1 238 ? -22.989 13.410  -0.393  1.00 40.81 238 A 1 
ATOM 1921 C CD2 . PHE A 1 238 ? -21.243 11.750  -0.084  1.00 41.51 238 A 1 
ATOM 1922 C CE1 . PHE A 1 238 ? -22.631 14.019  0.819   1.00 37.94 238 A 1 
ATOM 1923 C CE2 . PHE A 1 238 ? -20.887 12.356  1.134   1.00 38.18 238 A 1 
ATOM 1924 C CZ  . PHE A 1 238 ? -21.579 13.492  1.584   1.00 37.89 238 A 1 
ATOM 1925 N N   . ILE A 1 239 ? -24.282 8.816   -3.595  1.00 54.79 239 A 1 
ATOM 1926 C CA  . ILE A 1 239 ? -24.833 8.206   -4.808  1.00 55.74 239 A 1 
ATOM 1927 C C   . ILE A 1 239 ? -26.361 8.231   -4.700  1.00 56.09 239 A 1 
ATOM 1928 O O   . ILE A 1 239 ? -26.923 7.763   -3.709  1.00 53.90 239 A 1 
ATOM 1929 C CB  . ILE A 1 239 ? -24.254 6.796   -5.035  1.00 53.45 239 A 1 
ATOM 1930 C CG1 . ILE A 1 239 ? -22.730 6.911   -5.276  1.00 50.97 239 A 1 
ATOM 1931 C CG2 . ILE A 1 239 ? -24.947 6.100   -6.214  1.00 51.31 239 A 1 
ATOM 1932 C CD1 . ILE A 1 239 ? -22.013 5.581   -5.496  1.00 48.72 239 A 1 
ATOM 1933 N N   . ALA A 1 240 ? -27.041 8.795   -5.693  1.00 58.05 240 A 1 
ATOM 1934 C CA  . ALA A 1 240 ? -28.499 8.937   -5.683  1.00 59.93 240 A 1 
ATOM 1935 C C   . ALA A 1 240 ? -29.220 7.689   -6.215  1.00 62.73 240 A 1 
ATOM 1936 O O   . ALA A 1 240 ? -30.295 7.354   -5.722  1.00 58.65 240 A 1 
ATOM 1937 C CB  . ALA A 1 240 ? -28.870 10.203  -6.465  1.00 56.07 240 A 1 
ATOM 1938 N N   . ASP A 1 241 ? -28.622 6.993   -7.183  1.00 60.56 241 A 1 
ATOM 1939 C CA  . ASP A 1 241 ? -29.195 5.803   -7.822  1.00 62.77 241 A 1 
ATOM 1940 C C   . ASP A 1 241 ? -29.167 4.579   -6.890  1.00 64.44 241 A 1 
ATOM 1941 O O   . ASP A 1 241 ? -28.102 4.096   -6.494  1.00 62.08 241 A 1 
ATOM 1942 C CB  . ASP A 1 241 ? -28.454 5.544   -9.142  1.00 61.53 241 A 1 
ATOM 1943 C CG  . ASP A 1 241 ? -28.950 4.317   -9.914  1.00 58.41 241 A 1 
ATOM 1944 O OD1 . ASP A 1 241 ? -29.967 3.706   -9.516  1.00 56.35 241 A 1 
ATOM 1945 O OD2 . ASP A 1 241 ? -28.258 3.944   -10.888 1.00 56.47 241 A 1 
ATOM 1946 N N   . ASP A 1 242 ? -30.352 4.039   -6.591  1.00 57.71 242 A 1 
ATOM 1947 C CA  . ASP A 1 242 ? -30.520 2.874   -5.716  1.00 57.63 242 A 1 
ATOM 1948 C C   . ASP A 1 242 ? -29.905 1.598   -6.296  1.00 58.69 242 A 1 
ATOM 1949 O O   . ASP A 1 242 ? -29.450 0.730   -5.547  1.00 56.49 242 A 1 
ATOM 1950 C CB  . ASP A 1 242 ? -32.009 2.664   -5.426  1.00 55.03 242 A 1 
ATOM 1951 C CG  . ASP A 1 242 ? -32.607 3.773   -4.556  1.00 51.75 242 A 1 
ATOM 1952 O OD1 . ASP A 1 242 ? -31.849 4.356   -3.732  1.00 49.28 242 A 1 
ATOM 1953 O OD2 . ASP A 1 242 ? -33.812 4.023   -4.722  1.00 49.62 242 A 1 
ATOM 1954 N N   . ARG A 1 243 ? -29.812 1.487   -7.620  1.00 58.94 243 A 1 
ATOM 1955 C CA  . ARG A 1 243 ? -29.133 0.360   -8.270  1.00 58.85 243 A 1 
ATOM 1956 C C   . ARG A 1 243 ? -27.626 0.439   -8.039  1.00 59.32 243 A 1 
ATOM 1957 O O   . ARG A 1 243 ? -27.021 -0.559  -7.648  1.00 57.33 243 A 1 
ATOM 1958 C CB  . ARG A 1 243 ? -29.500 0.333   -9.759  1.00 57.32 243 A 1 
ATOM 1959 C CG  . ARG A 1 243 ? -29.028 -0.951  -10.443 1.00 53.32 243 A 1 
ATOM 1960 C CD  . ARG A 1 243 ? -29.435 -0.930  -11.917 1.00 51.15 243 A 1 
ATOM 1961 N NE  . ARG A 1 243 ? -29.050 -2.176  -12.606 1.00 47.39 243 A 1 
ATOM 1962 C CZ  . ARG A 1 243 ? -29.242 -2.447  -13.886 1.00 42.28 243 A 1 
ATOM 1963 N NH1 . ARG A 1 243 ? -29.792 -1.592  -14.697 1.00 40.71 243 A 1 
ATOM 1964 N NH2 . ARG A 1 243 ? -28.875 -3.600  -14.380 1.00 39.91 243 A 1 
ATOM 1965 N N   . ALA A 1 244 ? -27.031 1.615   -8.211  1.00 58.80 244 A 1 
ATOM 1966 C CA  . ALA A 1 244 ? -25.620 1.852   -7.924  1.00 58.36 244 A 1 
ATOM 1967 C C   . ALA A 1 244 ? -25.314 1.684   -6.425  1.00 58.39 244 A 1 
ATOM 1968 O O   . ALA A 1 244 ? -24.326 1.033   -6.073  1.00 56.62 244 A 1 
ATOM 1969 C CB  . ALA A 1 244 ? -25.238 3.247   -8.437  1.00 57.25 244 A 1 
ATOM 1970 N N   . LYS A 1 245 ? -26.204 2.170   -5.543  1.00 55.46 245 A 1 
ATOM 1971 C CA  . LYS A 1 245 ? -26.109 1.940   -4.094  1.00 55.24 245 A 1 
ATOM 1972 C C   . LYS A 1 245 ? -26.136 0.459   -3.752  1.00 54.60 245 A 1 
ATOM 1973 O O   . LYS A 1 245 ? -25.265 0.004   -3.028  1.00 53.23 245 A 1 
ATOM 1974 C CB  . LYS A 1 245 ? -27.260 2.624   -3.356  1.00 54.34 245 A 1 
ATOM 1975 C CG  . LYS A 1 245 ? -27.052 4.123   -3.169  1.00 52.37 245 A 1 
ATOM 1976 C CD  . LYS A 1 245 ? -28.310 4.685   -2.501  1.00 52.03 245 A 1 
ATOM 1977 C CE  . LYS A 1 245 ? -28.155 6.164   -2.191  1.00 48.80 245 A 1 
ATOM 1978 N NZ  . LYS A 1 245 ? -29.491 6.812   -2.172  1.00 46.21 245 A 1 
ATOM 1979 N N   . THR A 1 246 ? -27.090 -0.308  -4.269  1.00 49.01 246 A 1 
ATOM 1980 C CA  . THR A 1 246 ? -27.228 -1.742  -3.966  1.00 47.83 246 A 1 
ATOM 1981 C C   . THR A 1 246 ? -25.985 -2.523  -4.397  1.00 48.49 246 A 1 
ATOM 1982 O O   . THR A 1 246 ? -25.507 -3.391  -3.671  1.00 46.66 246 A 1 
ATOM 1983 C CB  . THR A 1 246 ? -28.469 -2.327  -4.646  1.00 43.22 246 A 1 
ATOM 1984 O OG1 . THR A 1 246 ? -29.611 -1.620  -4.233  1.00 40.01 246 A 1 
ATOM 1985 C CG2 . THR A 1 246 ? -28.710 -3.789  -4.266  1.00 39.98 246 A 1 
ATOM 1986 N N   . LEU A 1 247 ? -25.429 -2.165  -5.559  1.00 47.60 247 A 1 
ATOM 1987 C CA  . LEU A 1 247 ? -24.256 -2.810  -6.140  1.00 46.54 247 A 1 
ATOM 1988 C C   . LEU A 1 247 ? -22.952 -2.512  -5.368  1.00 48.69 247 A 1 
ATOM 1989 O O   . LEU A 1 247 ? -22.048 -3.343  -5.342  1.00 46.31 247 A 1 
ATOM 1990 C CB  . LEU A 1 247 ? -24.231 -2.352  -7.606  1.00 41.43 247 A 1 
ATOM 1991 C CG  . LEU A 1 247 ? -23.221 -3.083  -8.494  1.00 37.03 247 A 1 
ATOM 1992 C CD1 . LEU A 1 247 ? -23.897 -3.589  -9.773  1.00 34.31 247 A 1 
ATOM 1993 C CD2 . LEU A 1 247 ? -22.123 -2.110  -8.910  1.00 34.44 247 A 1 
ATOM 1994 N N   . LEU A 1 248 ? -22.860 -1.342  -4.729  1.00 49.90 248 A 1 
ATOM 1995 C CA  . LEU A 1 248 ? -21.683 -0.889  -3.978  1.00 49.27 248 A 1 
ATOM 1996 C C   . LEU A 1 248 ? -21.807 -1.103  -2.464  1.00 49.42 248 A 1 
ATOM 1997 O O   . LEU A 1 248 ? -20.806 -1.377  -1.803  1.00 47.20 248 A 1 
ATOM 1998 C CB  . LEU A 1 248 ? -21.455 0.592   -4.315  1.00 45.92 248 A 1 
ATOM 1999 C CG  . LEU A 1 248 ? -20.889 0.834   -5.723  1.00 42.76 248 A 1 
ATOM 2000 C CD1 . LEU A 1 248 ? -21.017 2.302   -6.104  1.00 40.34 248 A 1 
ATOM 2001 C CD2 . LEU A 1 248 ? -19.405 0.454   -5.787  1.00 40.32 248 A 1 
ATOM 2002 N N   . LEU A 1 249 ? -23.024 -1.017  -1.909  1.00 47.73 249 A 1 
ATOM 2003 C CA  . LEU A 1 249 ? -23.339 -1.291  -0.502  1.00 46.74 249 A 1 
ATOM 2004 C C   . LEU A 1 249 ? -23.618 -2.775  -0.237  1.00 47.27 249 A 1 
ATOM 2005 O O   . LEU A 1 249 ? -24.099 -3.114  0.842   1.00 44.04 249 A 1 
ATOM 2006 C CB  . LEU A 1 249 ? -24.513 -0.420  -0.013  1.00 42.12 249 A 1 
ATOM 2007 C CG  . LEU A 1 249 ? -24.301 1.099   -0.091  1.00 39.07 249 A 1 
ATOM 2008 C CD1 . LEU A 1 249 ? -25.610 1.812   0.243   1.00 36.97 249 A 1 
ATOM 2009 C CD2 . LEU A 1 249 ? -23.242 1.574   0.901   1.00 37.46 249 A 1 
ATOM 2010 N N   . GLY A 1 250 ? -23.307 -3.672  -1.177  1.00 44.79 250 A 1 
ATOM 2011 C CA  . GLY A 1 250 ? -23.497 -5.110  -1.000  1.00 43.76 250 A 1 
ATOM 2012 C C   . GLY A 1 250 ? -22.949 -5.616  0.334   1.00 44.29 250 A 1 
ATOM 2013 O O   . GLY A 1 250 ? -23.666 -6.285  1.073   1.00 42.62 250 A 1 
ATOM 2014 N N   . VAL A 1 251 ? -21.734 -5.204  0.718   1.00 41.62 251 A 1 
ATOM 2015 C CA  . VAL A 1 251 ? -21.153 -5.580  2.017   1.00 41.14 251 A 1 
ATOM 2016 C C   . VAL A 1 251 ? -21.884 -4.930  3.195   1.00 42.21 251 A 1 
ATOM 2017 O O   . VAL A 1 251 ? -22.101 -5.606  4.196   1.00 40.36 251 A 1 
ATOM 2018 C CB  . VAL A 1 251 ? -19.640 -5.313  2.052   1.00 37.99 251 A 1 
ATOM 2019 C CG1 . VAL A 1 251 ? -19.012 -5.419  3.447   1.00 34.89 251 A 1 
ATOM 2020 C CG2 . VAL A 1 251 ? -18.913 -6.329  1.175   1.00 35.69 251 A 1 
ATOM 2021 N N   . THR A 1 252 ? -22.330 -3.660  3.100   1.00 43.94 252 A 1 
ATOM 2022 C CA  . THR A 1 252 ? -23.136 -3.024  4.164   1.00 44.12 252 A 1 
ATOM 2023 C C   . THR A 1 252 ? -24.464 -3.751  4.357   1.00 44.80 252 A 1 
ATOM 2024 O O   . THR A 1 252 ? -24.885 -3.974  5.490   1.00 42.77 252 A 1 
ATOM 2025 C CB  . THR A 1 252 ? -23.420 -1.543  3.873   1.00 40.45 252 A 1 
ATOM 2026 O OG1 . THR A 1 252 ? -22.226 -0.861  3.602   1.00 37.80 252 A 1 
ATOM 2027 C CG2 . THR A 1 252 ? -24.044 -0.820  5.060   1.00 37.52 252 A 1 
ATOM 2028 N N   . ARG A 1 253 ? -25.101 -4.188  3.258   1.00 44.35 253 A 1 
ATOM 2029 C CA  . ARG A 1 253 ? -26.318 -5.000  3.301   1.00 44.47 253 A 1 
ATOM 2030 C C   . ARG A 1 253 ? -26.053 -6.369  3.939   1.00 46.15 253 A 1 
ATOM 2031 O O   . ARG A 1 253 ? -26.814 -6.776  4.807   1.00 45.30 253 A 1 
ATOM 2032 C CB  . ARG A 1 253 ? -26.905 -5.128  1.884   1.00 40.75 253 A 1 
ATOM 2033 C CG  . ARG A 1 253 ? -28.309 -5.742  1.925   1.00 37.22 253 A 1 
ATOM 2034 C CD  . ARG A 1 253 ? -28.991 -5.708  0.553   1.00 35.75 253 A 1 
ATOM 2035 N NE  . ARG A 1 253 ? -28.695 -6.889  -0.283  1.00 33.57 253 A 1 
ATOM 2036 C CZ  . ARG A 1 253 ? -29.444 -7.294  -1.309  1.00 30.75 253 A 1 
ATOM 2037 N NH1 . ARG A 1 253 ? -30.475 -6.626  -1.732  1.00 29.65 253 A 1 
ATOM 2038 N NH2 . ARG A 1 253 ? -29.196 -8.401  -1.942  1.00 29.35 253 A 1 
ATOM 2039 N N   . LEU A 1 254 ? -24.951 -7.021  3.575   1.00 43.77 254 A 1 
ATOM 2040 C CA  . LEU A 1 254 ? -24.524 -8.284  4.186   1.00 43.98 254 A 1 
ATOM 2041 C C   . LEU A 1 254 ? -24.234 -8.122  5.684   1.00 44.52 254 A 1 
ATOM 2042 O O   . LEU A 1 254 ? -24.639 -8.974  6.468   1.00 41.95 254 A 1 
ATOM 2043 C CB  . LEU A 1 254 ? -23.283 -8.828  3.455   1.00 39.61 254 A 1 
ATOM 2044 C CG  . LEU A 1 254 ? -23.546 -9.353  2.031   1.00 36.97 254 A 1 
ATOM 2045 C CD1 . LEU A 1 254 ? -22.213 -9.628  1.342   1.00 34.72 254 A 1 
ATOM 2046 C CD2 . LEU A 1 254 ? -24.360 -10.638 2.024   1.00 36.43 254 A 1 
ATOM 2047 N N   . PHE A 1 255 ? -23.606 -7.013  6.104   1.00 45.69 255 A 1 
ATOM 2048 C CA  . PHE A 1 255 ? -23.423 -6.706  7.523   1.00 46.05 255 A 1 
ATOM 2049 C C   . PHE A 1 255 ? -24.753 -6.537  8.250   1.00 45.14 255 A 1 
ATOM 2050 O O   . PHE A 1 255 ? -24.927 -7.133  9.308   1.00 42.92 255 A 1 
ATOM 2051 C CB  . PHE A 1 255 ? -22.557 -5.456  7.712   1.00 43.88 255 A 1 
ATOM 2052 C CG  . PHE A 1 255 ? -21.069 -5.701  7.603   1.00 42.41 255 A 1 
ATOM 2053 C CD1 . PHE A 1 255 ? -20.448 -6.600  8.483   1.00 40.03 255 A 1 
ATOM 2054 C CD2 . PHE A 1 255 ? -20.297 -5.016  6.650   1.00 40.47 255 A 1 
ATOM 2055 C CE1 . PHE A 1 255 ? -19.068 -6.839  8.387   1.00 37.71 255 A 1 
ATOM 2056 C CE2 . PHE A 1 255 ? -18.917 -5.254  6.557   1.00 38.38 255 A 1 
ATOM 2057 C CZ  . PHE A 1 255 ? -18.304 -6.173  7.420   1.00 38.36 255 A 1 
ATOM 2058 N N   . GLY A 1 256 ? -25.708 -5.797  7.671   1.00 48.29 256 A 1 
ATOM 2059 C CA  . GLY A 1 256 ? -27.052 -5.660  8.239   1.00 48.62 256 A 1 
ATOM 2060 C C   . GLY A 1 256 ? -27.799 -6.997  8.322   1.00 49.56 256 A 1 
ATOM 2061 O O   . GLY A 1 256 ? -28.413 -7.300  9.336   1.00 47.40 256 A 1 
ATOM 2062 N N   . GLN A 1 257 ? -27.695 -7.831  7.279   1.00 48.33 257 A 1 
ATOM 2063 C CA  . GLN A 1 257 ? -28.344 -9.145  7.223   1.00 48.85 257 A 1 
ATOM 2064 C C   . GLN A 1 257 ? -27.732 -10.159 8.205   1.00 49.78 257 A 1 
ATOM 2065 O O   . GLN A 1 257 ? -28.447 -11.006 8.740   1.00 48.42 257 A 1 
ATOM 2066 C CB  . GLN A 1 257 ? -28.257 -9.660  5.778   1.00 46.55 257 A 1 
ATOM 2067 C CG  . GLN A 1 257 ? -29.022 -10.979 5.570   1.00 44.24 257 A 1 
ATOM 2068 C CD  . GLN A 1 257 ? -28.962 -11.484 4.130   1.00 42.55 257 A 1 
ATOM 2069 O OE1 . GLN A 1 257 ? -28.418 -10.875 3.226   1.00 41.65 257 A 1 
ATOM 2070 N NE2 . GLN A 1 257 ? -29.522 -12.640 3.856   1.00 38.82 257 A 1 
ATOM 2071 N N   . TYR A 1 258 ? -26.420 -10.079 8.421   1.00 46.84 258 A 1 
ATOM 2072 C CA  . TYR A 1 258 ? -25.677 -11.032 9.245   1.00 48.49 258 A 1 
ATOM 2073 C C   . TYR A 1 258 ? -25.302 -10.479 10.625  1.00 49.65 258 A 1 
ATOM 2074 O O   . TYR A 1 258 ? -24.526 -11.107 11.337  1.00 46.59 258 A 1 
ATOM 2075 C CB  . TYR A 1 258 ? -24.458 -11.547 8.466   1.00 44.49 258 A 1 
ATOM 2076 C CG  . TYR A 1 258 ? -24.749 -12.216 7.132   1.00 42.58 258 A 1 
ATOM 2077 C CD1 . TYR A 1 258 ? -25.937 -12.948 6.925   1.00 40.27 258 A 1 
ATOM 2078 C CD2 . TYR A 1 258 ? -23.810 -12.117 6.089   1.00 39.60 258 A 1 
ATOM 2079 C CE1 . TYR A 1 258 ? -26.192 -13.561 5.687   1.00 37.71 258 A 1 
ATOM 2080 C CE2 . TYR A 1 258 ? -24.056 -12.732 4.849   1.00 39.59 258 A 1 
ATOM 2081 C CZ  . TYR A 1 258 ? -25.249 -13.450 4.645   1.00 38.97 258 A 1 
ATOM 2082 O OH  . TYR A 1 258 ? -25.499 -14.038 3.444   1.00 38.75 258 A 1 
ATOM 2083 N N   . GLN A 1 259 ? -25.866 -9.332  11.021  1.00 48.14 259 A 1 
ATOM 2084 C CA  . GLN A 1 259 ? -25.533 -8.658  12.281  1.00 48.82 259 A 1 
ATOM 2085 C C   . GLN A 1 259 ? -25.721 -9.552  13.523  1.00 51.10 259 A 1 
ATOM 2086 O O   . GLN A 1 259 ? -25.008 -9.388  14.512  1.00 48.56 259 A 1 
ATOM 2087 C CB  . GLN A 1 259 ? -26.388 -7.384  12.380  1.00 45.09 259 A 1 
ATOM 2088 C CG  . GLN A 1 259 ? -25.925 -6.451  13.502  1.00 41.85 259 A 1 
ATOM 2089 C CD  . GLN A 1 259 ? -26.667 -5.115  13.519  1.00 39.66 259 A 1 
ATOM 2090 O OE1 . GLN A 1 259 ? -27.568 -4.841  12.747  1.00 38.12 259 A 1 
ATOM 2091 N NE2 . GLN A 1 259 ? -26.312 -4.220  14.410  1.00 37.78 259 A 1 
ATOM 2092 N N   . THR A 1 260 ? -26.641 -10.513 13.465  1.00 49.99 260 A 1 
ATOM 2093 C CA  . THR A 1 260 ? -26.909 -11.465 14.557  1.00 51.54 260 A 1 
ATOM 2094 C C   . THR A 1 260 ? -25.962 -12.671 14.581  1.00 54.89 260 A 1 
ATOM 2095 O O   . THR A 1 260 ? -25.899 -13.370 15.589  1.00 51.02 260 A 1 
ATOM 2096 C CB  . THR A 1 260 ? -28.358 -11.964 14.475  1.00 45.76 260 A 1 
ATOM 2097 O OG1 . THR A 1 260 ? -28.604 -12.503 13.191  1.00 42.25 260 A 1 
ATOM 2098 C CG2 . THR A 1 260 ? -29.364 -10.833 14.687  1.00 41.89 260 A 1 
ATOM 2099 N N   . ASP A 1 261 ? -25.224 -12.933 13.496  1.00 54.48 261 A 1 
ATOM 2100 C CA  . ASP A 1 261 ? -24.297 -14.062 13.382  1.00 57.37 261 A 1 
ATOM 2101 C C   . ASP A 1 261 ? -22.862 -13.557 13.188  1.00 58.53 261 A 1 
ATOM 2102 O O   . ASP A 1 261 ? -22.405 -13.274 12.073  1.00 57.60 261 A 1 
ATOM 2103 C CB  . ASP A 1 261 ? -24.749 -15.015 12.265  1.00 56.42 261 A 1 
ATOM 2104 C CG  . ASP A 1 261 ? -23.895 -16.289 12.152  1.00 54.03 261 A 1 
ATOM 2105 O OD1 . ASP A 1 261 ? -22.793 -16.359 12.753  1.00 53.23 261 A 1 
ATOM 2106 O OD2 . ASP A 1 261 ? -24.312 -17.192 11.391  1.00 52.78 261 A 1 
ATOM 2107 N N   . TRP A 1 262 ? -22.134 -13.464 14.294  1.00 55.07 262 A 1 
ATOM 2108 C CA  . TRP A 1 262 ? -20.751 -12.983 14.314  1.00 55.01 262 A 1 
ATOM 2109 C C   . TRP A 1 262 ? -19.830 -13.747 13.353  1.00 56.70 262 A 1 
ATOM 2110 O O   . TRP A 1 262 ? -18.933 -13.157 12.749  1.00 54.86 262 A 1 
ATOM 2111 C CB  . TRP A 1 262 ? -20.218 -13.074 15.747  1.00 52.13 262 A 1 
ATOM 2112 C CG  . TRP A 1 262 ? -18.791 -12.646 15.883  1.00 49.40 262 A 1 
ATOM 2113 C CD1 . TRP A 1 262 ? -17.756 -13.429 16.263  1.00 44.55 262 A 1 
ATOM 2114 C CD2 . TRP A 1 262 ? -18.207 -11.340 15.570  1.00 44.70 262 A 1 
ATOM 2115 N NE1 . TRP A 1 262 ? -16.585 -12.706 16.209  1.00 40.54 262 A 1 
ATOM 2116 C CE2 . TRP A 1 262 ? -16.797 -11.420 15.774  1.00 41.67 262 A 1 
ATOM 2117 C CE3 . TRP A 1 262 ? -18.724 -10.110 15.115  1.00 42.75 262 A 1 
ATOM 2118 C CZ2 . TRP A 1 262 ? -15.944 -10.337 15.526  1.00 41.46 262 A 1 
ATOM 2119 C CZ3 . TRP A 1 262 ? -17.879 -9.011  14.868  1.00 40.04 262 A 1 
ATOM 2120 C CH2 . TRP A 1 262 ? -16.492 -9.123  15.065  1.00 39.66 262 A 1 
ATOM 2121 N N   . SER A 1 263 ? -20.047 -15.047 13.161  1.00 60.04 263 A 1 
ATOM 2122 C CA  . SER A 1 263 ? -19.212 -15.844 12.256  1.00 61.09 263 A 1 
ATOM 2123 C C   . SER A 1 263 ? -19.393 -15.450 10.782  1.00 63.30 263 A 1 
ATOM 2124 O O   . SER A 1 263 ? -18.426 -15.487 10.017  1.00 62.29 263 A 1 
ATOM 2125 C CB  . SER A 1 263 ? -19.447 -17.340 12.476  1.00 59.09 263 A 1 
ATOM 2126 O OG  . SER A 1 263 ? -20.725 -17.762 12.071  1.00 53.43 263 A 1 
ATOM 2127 N N   . ARG A 1 264 ? -20.579 -14.976 10.384  1.00 62.02 264 A 1 
ATOM 2128 C CA  . ARG A 1 264 ? -20.841 -14.423 9.042   1.00 62.73 264 A 1 
ATOM 2129 C C   . ARG A 1 264 ? -20.267 -13.022 8.883   1.00 63.53 264 A 1 
ATOM 2130 O O   . ARG A 1 264 ? -19.650 -12.740 7.860   1.00 62.73 264 A 1 
ATOM 2131 C CB  . ARG A 1 264 ? -22.340 -14.402 8.738   1.00 61.87 264 A 1 
ATOM 2132 C CG  . ARG A 1 264 ? -22.927 -15.807 8.640   1.00 59.30 264 A 1 
ATOM 2133 C CD  . ARG A 1 264 ? -24.393 -15.727 8.231   1.00 60.64 264 A 1 
ATOM 2134 N NE  . ARG A 1 264 ? -25.012 -17.060 8.267   1.00 55.58 264 A 1 
ATOM 2135 C CZ  . ARG A 1 264 ? -26.204 -17.373 7.799   1.00 50.96 264 A 1 
ATOM 2136 N NH1 . ARG A 1 264 ? -26.978 -16.494 7.223   1.00 48.95 264 A 1 
ATOM 2137 N NH2 . ARG A 1 264 ? -26.645 -18.592 7.910   1.00 45.83 264 A 1 
ATOM 2138 N N   . VAL A 1 265 ? -20.417 -12.165 9.906   1.00 58.37 265 A 1 
ATOM 2139 C CA  . VAL A 1 265 ? -19.808 -10.825 9.923   1.00 58.59 265 A 1 
ATOM 2140 C C   . VAL A 1 265 ? -18.290 -10.925 9.756   1.00 59.73 265 A 1 
ATOM 2141 O O   . VAL A 1 265 ? -17.705 -10.243 8.913   1.00 58.51 265 A 1 
ATOM 2142 C CB  . VAL A 1 265 ? -20.169 -10.075 11.221  1.00 56.44 265 A 1 
ATOM 2143 C CG1 . VAL A 1 265 ? -19.439 -8.734  11.335  1.00 51.81 265 A 1 
ATOM 2144 C CG2 . VAL A 1 265 ? -21.673 -9.792  11.287  1.00 51.78 265 A 1 
ATOM 2145 N N   . LEU A 1 266 ? -17.648 -11.822 10.499  1.00 59.97 266 A 1 
ATOM 2146 C CA  . LEU A 1 266 ? -16.212 -12.040 10.375  1.00 60.46 266 A 1 
ATOM 2147 C C   . LEU A 1 266 ? -15.818 -12.630 9.017   1.00 61.94 266 A 1 
ATOM 2148 O O   . LEU A 1 266 ? -14.797 -12.235 8.465   1.00 61.13 266 A 1 
ATOM 2149 C CB  . LEU A 1 266 ? -15.725 -12.925 11.521  1.00 58.64 266 A 1 
ATOM 2150 C CG  . LEU A 1 266 ? -14.185 -12.898 11.562  1.00 54.76 266 A 1 
ATOM 2151 C CD1 . LEU A 1 266 ? -13.671 -11.835 12.551  1.00 51.95 266 A 1 
ATOM 2152 C CD2 . LEU A 1 266 ? -13.609 -14.250 11.899  1.00 50.62 266 A 1 
ATOM 2153 N N   . ALA A 1 267 ? -16.614 -13.530 8.445   1.00 63.12 267 A 1 
ATOM 2154 C CA  . ALA A 1 267 ? -16.368 -14.056 7.104   1.00 64.18 267 A 1 
ATOM 2155 C C   . ALA A 1 267 ? -16.367 -12.931 6.056   1.00 64.85 267 A 1 
ATOM 2156 O O   . ALA A 1 267 ? -15.447 -12.855 5.242   1.00 66.04 267 A 1 
ATOM 2157 C CB  . ALA A 1 267 ? -17.396 -15.148 6.788   1.00 65.01 267 A 1 
ATOM 2158 N N   . VAL A 1 268 ? -17.325 -11.998 6.114   1.00 62.21 268 A 1 
ATOM 2159 C CA  . VAL A 1 268 ? -17.355 -10.818 5.233   1.00 62.14 268 A 1 
ATOM 2160 C C   . VAL A 1 268 ? -16.115 -9.941  5.430   1.00 62.73 268 A 1 
ATOM 2161 O O   . VAL A 1 268 ? -15.465 -9.575  4.447   1.00 61.69 268 A 1 
ATOM 2162 C CB  . VAL A 1 268 ? -18.648 -10.006 5.443   1.00 60.54 268 A 1 
ATOM 2163 C CG1 . VAL A 1 268 ? -18.647 -8.709  4.632   1.00 55.78 268 A 1 
ATOM 2164 C CG2 . VAL A 1 268 ? -19.884 -10.797 5.006   1.00 56.12 268 A 1 
ATOM 2165 N N   . LEU A 1 269 ? -15.745 -9.630  6.676   1.00 60.54 269 A 1 
ATOM 2166 C CA  . LEU A 1 269 ? -14.570 -8.806  6.993   1.00 60.73 269 A 1 
ATOM 2167 C C   . LEU A 1 269 ? -13.270 -9.435  6.492   1.00 61.66 269 A 1 
ATOM 2168 O O   . LEU A 1 269 ? -12.476 -8.773  5.826   1.00 60.59 269 A 1 
ATOM 2169 C CB  . LEU A 1 269 ? -14.478 -8.586  8.514   1.00 58.60 269 A 1 
ATOM 2170 C CG  . LEU A 1 269 ? -15.441 -7.520  9.062   1.00 54.76 269 A 1 
ATOM 2171 C CD1 . LEU A 1 269 ? -15.430 -7.551  10.590  1.00 52.31 269 A 1 
ATOM 2172 C CD2 . LEU A 1 269 ? -15.027 -6.119  8.611   1.00 50.88 269 A 1 
ATOM 2173 N N   . THR A 1 270 ? -13.048 -10.707 6.786   1.00 63.09 270 A 1 
ATOM 2174 C CA  . THR A 1 270 ? -11.817 -11.411 6.411   1.00 63.40 270 A 1 
ATOM 2175 C C   . THR A 1 270 ? -11.704 -11.590 4.902   1.00 63.81 270 A 1 
ATOM 2176 O O   . THR A 1 270 ? -10.653 -11.295 4.338   1.00 63.04 270 A 1 
ATOM 2177 C CB  . THR A 1 270 ? -11.691 -12.768 7.113   1.00 62.62 270 A 1 
ATOM 2178 O OG1 . THR A 1 270 ? -12.840 -13.546 6.911   1.00 57.15 270 A 1 
ATOM 2179 C CG2 . THR A 1 270 ? -11.487 -12.619 8.619   1.00 58.04 270 A 1 
ATOM 2180 N N   . LEU A 1 271 ? -12.781 -11.980 4.222   1.00 66.73 271 A 1 
ATOM 2181 C CA  . LEU A 1 271 ? -12.791 -12.134 2.765   1.00 66.60 271 A 1 
ATOM 2182 C C   . LEU A 1 271 ? -12.596 -10.793 2.049   1.00 67.84 271 A 1 
ATOM 2183 O O   . LEU A 1 271 ? -11.826 -10.726 1.092   1.00 66.55 271 A 1 
ATOM 2184 C CB  . LEU A 1 271 ? -14.095 -12.814 2.320   1.00 65.78 271 A 1 
ATOM 2185 C CG  . LEU A 1 271 ? -14.214 -14.300 2.708   1.00 63.00 271 A 1 
ATOM 2186 C CD1 . LEU A 1 271 ? -15.622 -14.790 2.386   1.00 60.12 271 A 1 
ATOM 2187 C CD2 . LEU A 1 271 ? -13.223 -15.181 1.953   1.00 59.40 271 A 1 
ATOM 2188 N N   . SER A 1 272 ? -13.211 -9.706  2.523   1.00 65.15 272 A 1 
ATOM 2189 C CA  . SER A 1 272 ? -13.015 -8.369  1.945   1.00 63.21 272 A 1 
ATOM 2190 C C   . SER A 1 272 ? -11.616 -7.793  2.194   1.00 62.55 272 A 1 
ATOM 2191 O O   . SER A 1 272 ? -11.135 -7.002  1.386   1.00 61.05 272 A 1 
ATOM 2192 C CB  . SER A 1 272 ? -14.094 -7.392  2.425   1.00 61.03 272 A 1 
ATOM 2193 O OG  . SER A 1 272 ? -14.023 -7.172  3.811   1.00 54.96 272 A 1 
ATOM 2194 N N   . ALA A 1 273 ? -10.920 -8.221  3.251   1.00 64.41 273 A 1 
ATOM 2195 C CA  . ALA A 1 273 ? -9.550  -7.798  3.544   1.00 63.87 273 A 1 
ATOM 2196 C C   . ALA A 1 273 ? -8.483  -8.500  2.679   1.00 64.53 273 A 1 
ATOM 2197 O O   . ALA A 1 273 ? -7.384  -7.962  2.518   1.00 64.45 273 A 1 
ATOM 2198 C CB  . ALA A 1 273 ? -9.290  -8.007  5.038   1.00 62.09 273 A 1 
ATOM 2199 N N   . ILE A 1 274 ? -8.779  -9.663  2.086   1.00 66.24 274 A 1 
ATOM 2200 C CA  . ILE A 1 274 ? -7.831  -10.445 1.264   1.00 68.10 274 A 1 
ATOM 2201 C C   . ILE A 1 274 ? -7.138  -9.600  0.177   1.00 69.28 274 A 1 
ATOM 2202 O O   . ILE A 1 274 ? -5.908  -9.624  0.120   1.00 68.90 274 A 1 
ATOM 2203 C CB  . ILE A 1 274 ? -8.502  -11.705 0.663   1.00 69.08 274 A 1 
ATOM 2204 C CG1 . ILE A 1 274 ? -8.855  -12.702 1.784   1.00 66.97 274 A 1 
ATOM 2205 C CG2 . ILE A 1 274 ? -7.600  -12.391 -0.383  1.00 66.16 274 A 1 
ATOM 2206 C CD1 . ILE A 1 274 ? -9.702  -13.895 1.323   1.00 60.78 274 A 1 
ATOM 2207 N N   . PRO A 1 275 ? -7.842  -8.835  -0.690  1.00 69.88 275 A 1 
ATOM 2208 C CA  . PRO A 1 275 ? -7.184  -8.050  -1.736  1.00 68.41 275 A 1 
ATOM 2209 C C   . PRO A 1 275 ? -6.281  -6.958  -1.167  1.00 68.51 275 A 1 
ATOM 2210 O O   . PRO A 1 275 ? -5.214  -6.711  -1.724  1.00 67.65 275 A 1 
ATOM 2211 C CB  . PRO A 1 275 ? -8.314  -7.453  -2.580  1.00 67.32 275 A 1 
ATOM 2212 C CG  . PRO A 1 275 ? -9.492  -7.416  -1.614  1.00 64.74 275 A 1 
ATOM 2213 C CD  . PRO A 1 275 ? -9.281  -8.674  -0.784  1.00 66.97 275 A 1 
ATOM 2214 N N   . VAL A 1 276 ? -6.667  -6.338  -0.047  1.00 65.92 276 A 1 
ATOM 2215 C CA  . VAL A 1 276 ? -5.859  -5.319  0.637   1.00 65.07 276 A 1 
ATOM 2216 C C   . VAL A 1 276 ? -4.565  -5.933  1.155   1.00 65.60 276 A 1 
ATOM 2217 O O   . VAL A 1 276 ? -3.489  -5.409  0.880   1.00 65.36 276 A 1 
ATOM 2218 C CB  . VAL A 1 276 ? -6.634  -4.670  1.796   1.00 63.35 276 A 1 
ATOM 2219 C CG1 . VAL A 1 276 ? -5.801  -3.608  2.523   1.00 57.65 276 A 1 
ATOM 2220 C CG2 . VAL A 1 276 ? -7.903  -4.002  1.285   1.00 58.61 276 A 1 
ATOM 2221 N N   . ILE A 1 277 ? -4.661  -7.065  1.848   1.00 65.18 277 A 1 
ATOM 2222 C CA  . ILE A 1 277 ? -3.498  -7.788  2.375   1.00 65.75 277 A 1 
ATOM 2223 C C   . ILE A 1 277 ? -2.588  -8.234  1.228   1.00 66.84 277 A 1 
ATOM 2224 O O   . ILE A 1 277 ? -1.375  -8.041  1.288   1.00 67.72 277 A 1 
ATOM 2225 C CB  . ILE A 1 277 ? -3.954  -8.984  3.243   1.00 65.63 277 A 1 
ATOM 2226 C CG1 . ILE A 1 277 ? -4.692  -8.475  4.506   1.00 62.80 277 A 1 
ATOM 2227 C CG2 . ILE A 1 277 ? -2.756  -9.864  3.644   1.00 61.27 277 A 1 
ATOM 2228 C CD1 . ILE A 1 277 ? -5.434  -9.573  5.275   1.00 56.83 277 A 1 
ATOM 2229 N N   . PHE A 1 278 ? -3.157  -8.771  0.154   1.00 71.73 278 A 1 
ATOM 2230 C CA  . PHE A 1 278 ? -2.393  -9.210  -1.011  1.00 72.17 278 A 1 
ATOM 2231 C C   . PHE A 1 278 ? -1.640  -8.052  -1.682  1.00 71.97 278 A 1 
ATOM 2232 O O   . PHE A 1 278 ? -0.430  -8.145  -1.905  1.00 71.90 278 A 1 
ATOM 2233 C CB  . PHE A 1 278 ? -3.339  -9.903  -1.991  1.00 74.31 278 A 1 
ATOM 2234 C CG  . PHE A 1 278 ? -2.637  -10.411 -3.229  1.00 71.75 278 A 1 
ATOM 2235 C CD1 . PHE A 1 278 ? -2.766  -9.726  -4.449  1.00 66.86 278 A 1 
ATOM 2236 C CD2 . PHE A 1 278 ? -1.840  -11.569 -3.158  1.00 65.19 278 A 1 
ATOM 2237 C CE1 . PHE A 1 278 ? -2.115  -10.206 -5.595  1.00 59.88 278 A 1 
ATOM 2238 C CE2 . PHE A 1 278 ? -1.187  -12.046 -4.303  1.00 59.62 278 A 1 
ATOM 2239 C CZ  . PHE A 1 278 ? -1.326  -11.368 -5.525  1.00 62.05 278 A 1 
ATOM 2240 N N   . LEU A 1 279 ? -2.320  -6.932  -1.947  1.00 70.85 279 A 1 
ATOM 2241 C CA  . LEU A 1 279 ? -1.696  -5.733  -2.512  1.00 69.11 279 A 1 
ATOM 2242 C C   . LEU A 1 279 ? -0.633  -5.154  -1.575  1.00 68.67 279 A 1 
ATOM 2243 O O   . LEU A 1 279 ? 0.455   -4.803  -2.030  1.00 68.32 279 A 1 
ATOM 2244 C CB  . LEU A 1 279 ? -2.775  -4.682  -2.826  1.00 69.95 279 A 1 
ATOM 2245 C CG  . LEU A 1 279 ? -3.684  -5.028  -4.020  1.00 65.66 279 A 1 
ATOM 2246 C CD1 . LEU A 1 279 ? -4.806  -3.995  -4.113  1.00 61.18 279 A 1 
ATOM 2247 C CD2 . LEU A 1 279 ? -2.924  -5.031  -5.349  1.00 60.80 279 A 1 
ATOM 2248 N N   . TYR A 1 280 ? -0.906  -5.114  -0.273  1.00 69.19 280 A 1 
ATOM 2249 C CA  . TYR A 1 280 ? 0.058   -4.679  0.736   1.00 67.19 280 A 1 
ATOM 2250 C C   . TYR A 1 280 ? 1.324   -5.541  0.712   1.00 67.27 280 A 1 
ATOM 2251 O O   . TYR A 1 280 ? 2.433   -5.002  0.657   1.00 67.06 280 A 1 
ATOM 2252 C CB  . TYR A 1 280 ? -0.603  -4.703  2.118   1.00 66.26 280 A 1 
ATOM 2253 C CG  . TYR A 1 280 ? 0.316   -4.237  3.227   1.00 61.31 280 A 1 
ATOM 2254 C CD1 . TYR A 1 280 ? 1.223   -5.135  3.829   1.00 55.85 280 A 1 
ATOM 2255 C CD2 . TYR A 1 280 ? 0.292   -2.890  3.637   1.00 55.50 280 A 1 
ATOM 2256 C CE1 . TYR A 1 280 ? 2.108   -4.686  4.824   1.00 49.34 280 A 1 
ATOM 2257 C CE2 . TYR A 1 280 ? 1.173   -2.438  4.634   1.00 49.55 280 A 1 
ATOM 2258 C CZ  . TYR A 1 280 ? 2.086   -3.335  5.226   1.00 49.82 280 A 1 
ATOM 2259 O OH  . TYR A 1 280 ? 2.949   -2.894  6.180   1.00 49.94 280 A 1 
ATOM 2260 N N   . LEU A 1 281 ? 1.198   -6.870  0.695   1.00 67.69 281 A 1 
ATOM 2261 C CA  . LEU A 1 281 ? 2.336   -7.793  0.639   1.00 66.85 281 A 1 
ATOM 2262 C C   . LEU A 1 281 ? 3.143   -7.636  -0.656  1.00 67.24 281 A 1 
ATOM 2263 O O   . LEU A 1 281 ? 4.375   -7.640  -0.617  1.00 67.34 281 A 1 
ATOM 2264 C CB  . LEU A 1 281 ? 1.834   -9.239  0.787   1.00 67.07 281 A 1 
ATOM 2265 C CG  . LEU A 1 281 ? 1.327   -9.604  2.195   1.00 62.89 281 A 1 
ATOM 2266 C CD1 . LEU A 1 281 ? 0.718   -11.003 2.155   1.00 58.71 281 A 1 
ATOM 2267 C CD2 . LEU A 1 281 ? 2.444   -9.594  3.240   1.00 58.23 281 A 1 
ATOM 2268 N N   . LEU A 1 282 ? 2.475   -7.442  -1.795  1.00 72.39 282 A 1 
ATOM 2269 C CA  . LEU A 1 282 ? 3.144   -7.172  -3.072  1.00 72.15 282 A 1 
ATOM 2270 C C   . LEU A 1 282 ? 3.960   -5.874  -3.026  1.00 70.93 282 A 1 
ATOM 2271 O O   . LEU A 1 282 ? 5.127   -5.873  -3.432  1.00 70.24 282 A 1 
ATOM 2272 C CB  . LEU A 1 282 ? 2.113   -7.095  -4.208  1.00 74.80 282 A 1 
ATOM 2273 C CG  . LEU A 1 282 ? 1.529   -8.445  -4.657  1.00 70.37 282 A 1 
ATOM 2274 C CD1 . LEU A 1 282 ? 0.488   -8.165  -5.741  1.00 65.08 282 A 1 
ATOM 2275 C CD2 . LEU A 1 282 ? 2.592   -9.373  -5.252  1.00 64.26 282 A 1 
ATOM 2276 N N   . MET A 1 283 ? 3.382   -4.785  -2.510  1.00 66.26 283 A 1 
ATOM 2277 C CA  . MET A 1 283 ? 4.071   -3.497  -2.391  1.00 64.54 283 A 1 
ATOM 2278 C C   . MET A 1 283 ? 5.199   -3.557  -1.356  1.00 64.07 283 A 1 
ATOM 2279 O O   . MET A 1 283 ? 6.308   -3.103  -1.635  1.00 62.17 283 A 1 
ATOM 2280 C CB  . MET A 1 283 ? 3.067   -2.388  -2.051  1.00 64.27 283 A 1 
ATOM 2281 C CG  . MET A 1 283 ? 2.080   -2.101  -3.189  1.00 60.80 283 A 1 
ATOM 2282 S SD  . MET A 1 283 ? 2.833   -1.662  -4.782  1.00 55.29 283 A 1 
ATOM 2283 C CE  . MET A 1 283 ? 2.219   -3.026  -5.800  1.00 50.10 283 A 1 
ATOM 2284 N N   . SER A 1 284 ? 4.975   -4.203  -0.212  1.00 64.25 284 A 1 
ATOM 2285 C CA  . SER A 1 284 ? 5.992   -4.413  0.823   1.00 61.63 284 A 1 
ATOM 2286 C C   . SER A 1 284 ? 7.197   -5.194  0.283   1.00 62.01 284 A 1 
ATOM 2287 O O   . SER A 1 284 ? 8.342   -4.804  0.501   1.00 62.54 284 A 1 
ATOM 2288 C CB  . SER A 1 284 ? 5.363   -5.138  2.013   1.00 60.06 284 A 1 
ATOM 2289 O OG  . SER A 1 284 ? 6.324   -5.322  3.029   1.00 52.86 284 A 1 
ATOM 2290 N N   . LYS A 1 285 ? 6.973   -6.228  -0.532  1.00 64.21 285 A 1 
ATOM 2291 C CA  . LYS A 1 285 ? 8.049   -6.969  -1.206  1.00 63.49 285 A 1 
ATOM 2292 C C   . LYS A 1 285 ? 8.874   -6.075  -2.137  1.00 62.98 285 A 1 
ATOM 2293 O O   . LYS A 1 285 ? 10.095  -6.226  -2.194  1.00 63.40 285 A 1 
ATOM 2294 C CB  . LYS A 1 285 ? 7.439   -8.165  -1.949  1.00 64.39 285 A 1 
ATOM 2295 C CG  . LYS A 1 285 ? 8.495   -9.087  -2.575  1.00 60.46 285 A 1 
ATOM 2296 C CD  . LYS A 1 285 ? 7.814   -10.284 -3.242  1.00 59.94 285 A 1 
ATOM 2297 C CE  . LYS A 1 285 ? 8.842   -11.265 -3.823  1.00 53.86 285 A 1 
ATOM 2298 N NZ  . LYS A 1 285 ? 8.176   -12.474 -4.382  1.00 46.77 285 A 1 
ATOM 2299 N N   . GLN A 1 286 ? 8.247   -5.156  -2.875  1.00 63.50 286 A 1 
ATOM 2300 C CA  . GLN A 1 286 ? 8.964   -4.194  -3.722  1.00 62.95 286 A 1 
ATOM 2301 C C   . GLN A 1 286 ? 9.770   -3.195  -2.890  1.00 64.01 286 A 1 
ATOM 2302 O O   . GLN A 1 286 ? 10.929  -2.926  -3.219  1.00 61.99 286 A 1 
ATOM 2303 C CB  . GLN A 1 286 ? 7.996   -3.439  -4.651  1.00 61.86 286 A 1 
ATOM 2304 C CG  . GLN A 1 286 ? 7.312   -4.331  -5.693  1.00 59.70 286 A 1 
ATOM 2305 C CD  . GLN A 1 286 ? 8.256   -4.986  -6.694  1.00 57.28 286 A 1 
ATOM 2306 O OE1 . GLN A 1 286 ? 9.420   -4.649  -6.880  1.00 54.25 286 A 1 
ATOM 2307 N NE2 . GLN A 1 286 ? 7.788   -5.986  -7.410  1.00 50.05 286 A 1 
ATOM 2308 N N   . PHE A 1 287 ? 9.198   -2.705  -1.800  1.00 62.52 287 A 1 
ATOM 2309 C CA  . PHE A 1 287 ? 9.875   -1.814  -0.861  1.00 61.52 287 A 1 
ATOM 2310 C C   . PHE A 1 287 ? 11.128  -2.468  -0.254  1.00 61.71 287 A 1 
ATOM 2311 O O   . PHE A 1 287 ? 12.225  -1.915  -0.350  1.00 61.51 287 A 1 
ATOM 2312 C CB  . PHE A 1 287 ? 8.873   -1.385  0.216   1.00 60.35 287 A 1 
ATOM 2313 C CG  . PHE A 1 287 ? 9.474   -0.474  1.260   1.00 56.44 287 A 1 
ATOM 2314 C CD1 . PHE A 1 287 ? 9.730   -0.949  2.559   1.00 51.70 287 A 1 
ATOM 2315 C CD2 . PHE A 1 287 ? 9.791   0.854   0.925   1.00 52.21 287 A 1 
ATOM 2316 C CE1 . PHE A 1 287 ? 10.291  -0.093  3.518   1.00 47.64 287 A 1 
ATOM 2317 C CE2 . PHE A 1 287 ? 10.357  1.708   1.885   1.00 48.60 287 A 1 
ATOM 2318 C CZ  . PHE A 1 287 ? 10.606  1.237   3.186   1.00 48.81 287 A 1 
ATOM 2319 N N   . ILE A 1 288 ? 11.001  -3.686  0.281   1.00 59.43 288 A 1 
ATOM 2320 C CA  . ILE A 1 288 ? 12.120  -4.438  0.873   1.00 59.71 288 A 1 
ATOM 2321 C C   . ILE A 1 288 ? 13.212  -4.704  -0.171  1.00 59.65 288 A 1 
ATOM 2322 O O   . ILE A 1 288 ? 14.390  -4.479  0.102   1.00 58.53 288 A 1 
ATOM 2323 C CB  . ILE A 1 288 ? 11.609  -5.750  1.519   1.00 58.40 288 A 1 
ATOM 2324 C CG1 . ILE A 1 288 ? 10.710  -5.435  2.738   1.00 54.33 288 A 1 
ATOM 2325 C CG2 . ILE A 1 288 ? 12.786  -6.646  1.960   1.00 54.20 288 A 1 
ATOM 2326 C CD1 . ILE A 1 288 ? 9.882   -6.634  3.214   1.00 49.52 288 A 1 
ATOM 2327 N N   . LYS A 1 289 ? 12.850  -5.117  -1.391  1.00 61.24 289 A 1 
ATOM 2328 C CA  . LYS A 1 289 ? 13.817  -5.306  -2.483  1.00 61.90 289 A 1 
ATOM 2329 C C   . LYS A 1 289 ? 14.571  -4.019  -2.826  1.00 60.42 289 A 1 
ATOM 2330 O O   . LYS A 1 289 ? 15.765  -4.080  -3.101  1.00 58.42 289 A 1 
ATOM 2331 C CB  . LYS A 1 289 ? 13.115  -5.826  -3.739  1.00 62.69 289 A 1 
ATOM 2332 C CG  . LYS A 1 289 ? 12.832  -7.329  -3.668  1.00 59.18 289 A 1 
ATOM 2333 C CD  . LYS A 1 289 ? 12.169  -7.767  -4.974  1.00 58.67 289 A 1 
ATOM 2334 C CE  . LYS A 1 289 ? 11.990  -9.284  -5.009  1.00 52.69 289 A 1 
ATOM 2335 N NZ  . LYS A 1 289 ? 11.618  -9.734  -6.375  1.00 46.67 289 A 1 
ATOM 2336 N N   . GLY A 1 290 ? 13.890  -2.874  -2.825  1.00 62.00 290 A 1 
ATOM 2337 C CA  . GLY A 1 290 ? 14.521  -1.578  -3.066  1.00 60.69 290 A 1 
ATOM 2338 C C   . GLY A 1 290 ? 15.524  -1.197  -1.974  1.00 60.83 290 A 1 
ATOM 2339 O O   . GLY A 1 290 ? 16.642  -0.801  -2.288  1.00 58.23 290 A 1 
ATOM 2340 N N   . LEU A 1 291 ? 15.168  -1.397  -0.703  1.00 56.61 291 A 1 
ATOM 2341 C CA  . LEU A 1 291 ? 16.060  -1.137  0.433   1.00 56.67 291 A 1 
ATOM 2342 C C   . LEU A 1 291 ? 17.285  -2.060  0.436   1.00 55.63 291 A 1 
ATOM 2343 O O   . LEU A 1 291 ? 18.409  -1.592  0.618   1.00 53.95 291 A 1 
ATOM 2344 C CB  . LEU A 1 291 ? 15.282  -1.305  1.749   1.00 55.37 291 A 1 
ATOM 2345 C CG  . LEU A 1 291 ? 14.264  -0.194  2.060   1.00 51.87 291 A 1 
ATOM 2346 C CD1 . LEU A 1 291 ? 13.561  -0.558  3.370   1.00 49.71 291 A 1 
ATOM 2347 C CD2 . LEU A 1 291 ? 14.921  1.176   2.235   1.00 48.99 291 A 1 
ATOM 2348 N N   . THR A 1 292 ? 17.097  -3.357  0.188   1.00 54.27 292 A 1 
ATOM 2349 C CA  . THR A 1 292 ? 18.206  -4.323  0.161   1.00 54.93 292 A 1 
ATOM 2350 C C   . THR A 1 292 ? 19.148  -4.096  -1.019  1.00 54.22 292 A 1 
ATOM 2351 O O   . THR A 1 292 ? 20.357  -4.220  -0.858  1.00 51.11 292 A 1 
ATOM 2352 C CB  . THR A 1 292 ? 17.707  -5.775  0.158   1.00 51.93 292 A 1 
ATOM 2353 O OG1 . THR A 1 292 ? 16.754  -6.000  -0.851  1.00 46.98 292 A 1 
ATOM 2354 C CG2 . THR A 1 292 ? 17.060  -6.161  1.489   1.00 47.63 292 A 1 
ATOM 2355 N N   . ALA A 1 293 ? 18.635  -3.691  -2.183  1.00 58.83 293 A 1 
ATOM 2356 C CA  . ALA A 1 293 ? 19.471  -3.343  -3.329  1.00 58.49 293 A 1 
ATOM 2357 C C   . ALA A 1 293 ? 20.345  -2.099  -3.074  1.00 56.58 293 A 1 
ATOM 2358 O O   . ALA A 1 293 ? 21.465  -2.034  -3.578  1.00 53.47 293 A 1 
ATOM 2359 C CB  . ALA A 1 293 ? 18.566  -3.149  -4.552  1.00 57.10 293 A 1 
ATOM 2360 N N   . GLY A 1 294 ? 19.849  -1.134  -2.281  1.00 53.60 294 A 1 
ATOM 2361 C CA  . GLY A 1 294 ? 20.635  0.021   -1.828  1.00 53.53 294 A 1 
ATOM 2362 C C   . GLY A 1 294 ? 21.706  -0.357  -0.799  1.00 52.38 294 A 1 
ATOM 2363 O O   . GLY A 1 294 ? 22.842  0.089   -0.908  1.00 50.16 294 A 1 
ATOM 2364 N N   . ALA A 1 295 ? 21.376  -1.243  0.145   1.00 47.02 295 A 1 
ATOM 2365 C CA  . ALA A 1 295 ? 22.295  -1.672  1.203   1.00 46.79 295 A 1 
ATOM 2366 C C   . ALA A 1 295 ? 23.458  -2.556  0.706   1.00 45.45 295 A 1 
ATOM 2367 O O   . ALA A 1 295 ? 24.520  -2.561  1.315   1.00 43.38 295 A 1 
ATOM 2368 C CB  . ALA A 1 295 ? 21.476  -2.396  2.279   1.00 44.63 295 A 1 
ATOM 2369 N N   . VAL A 1 296 ? 23.288  -3.298  -0.394  1.00 41.49 296 A 1 
ATOM 2370 C CA  . VAL A 1 296 ? 24.336  -4.169  -0.978  1.00 43.33 296 A 1 
ATOM 2371 C C   . VAL A 1 296 ? 25.354  -3.384  -1.823  1.00 42.92 296 A 1 
ATOM 2372 O O   . VAL A 1 296 ? 26.409  -3.914  -2.163  1.00 40.17 296 A 1 
ATOM 2373 C CB  . VAL A 1 296 ? 23.674  -5.329  -1.758  1.00 40.78 296 A 1 
ATOM 2374 C CG1 . VAL A 1 296 ? 24.646  -6.228  -2.539  1.00 35.02 296 A 1 
ATOM 2375 C CG2 . VAL A 1 296 ? 22.921  -6.261  -0.795  1.00 37.38 296 A 1 
ATOM 2376 N N   . LYS A 1 297 ? 25.076  -2.122  -2.161  1.00 40.13 297 A 1 
ATOM 2377 C CA  . LYS A 1 297 ? 25.978  -1.245  -2.931  1.00 41.74 297 A 1 
ATOM 2378 C C   . LYS A 1 297 ? 26.743  -0.220  -2.081  1.00 39.64 297 A 1 
ATOM 2379 O O   . LYS A 1 297 ? 27.428  0.618   -2.660  1.00 38.06 297 A 1 
ATOM 2380 C CB  . LYS A 1 297 ? 25.206  -0.569  -4.075  1.00 41.01 297 A 1 
ATOM 2381 C CG  . LYS A 1 297 ? 24.960  -1.517  -5.255  1.00 38.83 297 A 1 
ATOM 2382 C CD  . LYS A 1 297 ? 24.403  -0.718  -6.439  1.00 38.28 297 A 1 
ATOM 2383 C CE  . LYS A 1 297 ? 24.291  -1.613  -7.676  1.00 35.75 297 A 1 
ATOM 2384 N NZ  . LYS A 1 297 ? 23.922  -0.811  -8.874  1.00 32.70 297 A 1 
ATOM 2385 N N   . GLY A 1 298 ? 26.600  -0.277  -0.756  1.00 39.89 298 A 1 
ATOM 2386 C CA  . GLY A 1 298 ? 27.309  0.573   0.201   1.00 39.25 298 A 1 
ATOM 2387 C C   . GLY A 1 298 ? 28.550  -0.091  0.778   1.00 35.90 298 A 1 
ATOM 2388 O O   . GLY A 1 298 ? 28.497  -1.313  1.017   1.00 32.01 298 A 1 
ATOM 2389 O OXT . GLY A 1 298 ? 29.520  0.675   1.008   1.00 35.46 298 A 1 
#
