# 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_if08061
#
_entry.id if08061
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n ARG 3   
1 n SER 4   
1 n ALA 5   
1 n LYS 6   
1 n ARG 7   
1 n PRO 8   
1 n ARG 9   
1 n GLN 10  
1 n ALA 11  
1 n PRO 12  
1 n GLY 13  
1 n PRO 14  
1 n HIS 15  
1 n PRO 16  
1 n ARG 17  
1 n LYS 18  
1 n ARG 19  
1 n GLY 20  
1 n SER 21  
1 n GLY 22  
1 n GLY 23  
1 n ARG 24  
1 n MET 25  
1 n LEU 26  
1 n SER 27  
1 n TYR 28  
1 n ILE 29  
1 n GLU 30  
1 n ARG 31  
1 n LYS 32  
1 n SER 33  
1 n PRO 34  
1 n VAL 35  
1 n HIS 36  
1 n ALA 37  
1 n LEU 38  
1 n ALA 39  
1 n GLY 40  
1 n ALA 41  
1 n VAL 42  
1 n LYS 43  
1 n PHE 44  
1 n ILE 45  
1 n VAL 46  
1 n PHE 47  
1 n LEU 48  
1 n LEU 49  
1 n TRP 50  
1 n SER 51  
1 n ILE 52  
1 n LEU 53  
1 n THR 54  
1 n MET 55  
1 n ALA 56  
1 n GLY 57  
1 n TYR 58  
1 n ASP 59  
1 n THR 60  
1 n ARG 61  
1 n VAL 62  
1 n MET 63  
1 n ALA 64  
1 n VAL 65  
1 n MET 66  
1 n ALA 67  
1 n GLY 68  
1 n LEU 69  
1 n GLY 70  
1 n LEU 71  
1 n LEU 72  
1 n LEU 73  
1 n PHE 74  
1 n PHE 75  
1 n ILE 76  
1 n SER 77  
1 n ARG 78  
1 n ILE 79  
1 n LYS 80  
1 n PHE 81  
1 n ARG 82  
1 n GLU 83  
1 n ALA 84  
1 n ALA 85  
1 n SER 86  
1 n ILE 87  
1 n PHE 88  
1 n LYS 89  
1 n VAL 90  
1 n MET 91  
1 n SER 92  
1 n VAL 93  
1 n PHE 94  
1 n LEU 95  
1 n ALA 96  
1 n LEU 97  
1 n ASN 98  
1 n LEU 99  
1 n ALA 100 
1 n ALA 101 
1 n VAL 102 
1 n TYR 103 
1 n LEU 104 
1 n PHE 105 
1 n ALA 106 
1 n PRO 107 
1 n GLU 108 
1 n GLN 109 
1 n GLY 110 
1 n VAL 111 
1 n ALA 112 
1 n VAL 113 
1 n TYR 114 
1 n HIS 115 
1 n SER 116 
1 n ARG 117 
1 n HIS 118 
1 n VAL 119 
1 n ILE 120 
1 n LEU 121 
1 n GLU 122 
1 n GLY 123 
1 n ALA 124 
1 n GLY 125 
1 n ARG 126 
1 n PHE 127 
1 n THR 128 
1 n LEU 129 
1 n THR 130 
1 n ALA 131 
1 n GLU 132 
1 n GLN 133 
1 n LEU 134 
1 n PHE 135 
1 n TYR 136 
1 n GLU 137 
1 n PHE 138 
1 n ASN 139 
1 n ILE 140 
1 n PHE 141 
1 n LEU 142 
1 n LYS 143 
1 n TYR 144 
1 n ILE 145 
1 n MET 146 
1 n ILE 147 
1 n ILE 148 
1 n PRO 149 
1 n PRO 150 
1 n ALA 151 
1 n ILE 152 
1 n LEU 153 
1 n LEU 154 
1 n MET 155 
1 n VAL 156 
1 n CYS 157 
1 n THR 158 
1 n HIS 159 
1 n PRO 160 
1 n SER 161 
1 n GLU 162 
1 n PHE 163 
1 n ALA 164 
1 n ALA 165 
1 n SER 166 
1 n LEU 167 
1 n ASN 168 
1 n ARG 169 
1 n ILE 170 
1 n GLY 171 
1 n LEU 172 
1 n PRO 173 
1 n TYR 174 
1 n THR 175 
1 n ILE 176 
1 n ALA 177 
1 n TYR 178 
1 n ALA 179 
1 n VAL 180 
1 n SER 181 
1 n LEU 182 
1 n THR 183 
1 n MET 184 
1 n ARG 185 
1 n TYR 186 
1 n VAL 187 
1 n PRO 188 
1 n ASP 189 
1 n VAL 190 
1 n GLN 191 
1 n ARG 192 
1 n ASP 193 
1 n TYR 194 
1 n GLU 195 
1 n THR 196 
1 n ILE 197 
1 n SER 198 
1 n GLN 199 
1 n ALA 200 
1 n GLN 201 
1 n GLN 202 
1 n ALA 203 
1 n ARG 204 
1 n GLY 205 
1 n ILE 206 
1 n GLU 207 
1 n LEU 208 
1 n ALA 209 
1 n LYS 210 
1 n ARG 211 
1 n ARG 212 
1 n SER 213 
1 n ASP 214 
1 n GLY 215 
1 n LYS 216 
1 n ARG 217 
1 n VAL 218 
1 n SER 219 
1 n PRO 220 
1 n LEU 221 
1 n LYS 222 
1 n ARG 223 
1 n LEU 224 
1 n ARG 225 
1 n GLY 226 
1 n SER 227 
1 n VAL 228 
1 n ARG 229 
1 n LEU 230 
1 n LEU 231 
1 n LEU 232 
1 n PRO 233 
1 n LEU 234 
1 n ILE 235 
1 n PHE 236 
1 n SER 237 
1 n SER 238 
1 n LEU 239 
1 n ASP 240 
1 n ARG 241 
1 n ILE 242 
1 n ASP 243 
1 n VAL 244 
1 n VAL 245 
1 n SER 246 
1 n HIS 247 
1 n ALA 248 
1 n LEU 249 
1 n GLU 250 
1 n LEU 251 
1 n ARG 252 
1 n GLY 253 
1 n PHE 254 
1 n GLY 255 
1 n LYS 256 
1 n HIS 257 
1 n LYS 258 
1 n LYS 259 
1 n ARG 260 
1 n THR 261 
1 n TRP 262 
1 n TYR 263 
1 n SER 264 
1 n ALA 265 
1 n ARG 266 
1 n PRO 267 
1 n PHE 268 
1 n SER 269 
1 n ALA 270 
1 n ALA 271 
1 n ASP 272 
1 n ILE 273 
1 n ALA 274 
1 n VAL 275 
1 n LEU 276 
1 n ALA 277 
1 n ALA 278 
1 n ALA 279 
1 n SER 280 
1 n LEU 281 
1 n LEU 282 
1 n PHE 283 
1 n ALA 284 
1 n LEU 285 
1 n GLY 286 
1 n LEU 287 
1 n TRP 288 
1 n VAL 289 
1 n THR 290 
1 n PHE 291 
1 n LYS 292 
1 n ASP 293 
1 n GLY 294 
1 n ASP 295 
1 n ARG 296 
1 n PHE 297 
1 n TYR 298 
1 n ASN 299 
1 n PRO 300 
1 n PHE 301 
1 n LEU 302 
#
_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 02:31:08)"
_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 75.16
_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 SER . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n TRP . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n TRP . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n TRP . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n LEU . 302 A 302 
#
_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   ? -0.001  -17.835 74.069  1.00 26.78 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.906   -17.805 72.902  1.00 43.39 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 0.152   -18.338 71.689  1.00 43.79 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -0.069  -19.536 71.612  1.00 41.44 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 2.158   -18.661 73.166  1.00 42.65 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 3.190   -17.967 74.065  1.00 40.03 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 4.463   -19.120 74.630  1.00 37.49 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 5.977   -18.186 74.320  1.00 34.50 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -0.302  -17.483 70.795  1.00 32.63 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -0.895  -17.895 69.511  1.00 46.40 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -0.361  -16.952 68.427  1.00 46.33 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -0.670  -15.763 68.417  1.00 44.65 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -2.428  -17.889 69.566  1.00 47.26 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -2.929  -18.360 68.332  1.00 41.59 2   A 1 
ATOM 15   N N   . ARG A 1 3   ? 0.550   -17.476 67.605  1.00 23.82 3   A 1 
ATOM 16   C CA  . ARG A 1 3   ? 1.205   -16.725 66.519  1.00 35.44 3   A 1 
ATOM 17   C C   . ARG A 1 3   ? 0.300   -16.752 65.287  1.00 34.39 3   A 1 
ATOM 18   O O   . ARG A 1 3   ? 0.115   -17.795 64.669  1.00 32.81 3   A 1 
ATOM 19   C CB  . ARG A 1 3   ? 2.605   -17.303 66.213  1.00 35.84 3   A 1 
ATOM 20   C CG  . ARG A 1 3   ? 3.698   -16.806 67.176  1.00 33.66 3   A 1 
ATOM 21   C CD  . ARG A 1 3   ? 5.068   -17.381 66.771  1.00 33.70 3   A 1 
ATOM 22   N NE  . ARG A 1 3   ? 6.182   -16.801 67.550  1.00 31.34 3   A 1 
ATOM 23   C CZ  . ARG A 1 3   ? 7.476   -17.016 67.352  1.00 29.91 3   A 1 
ATOM 24   N NH1 . ARG A 1 3   ? 7.913   -17.820 66.420  1.00 28.65 3   A 1 
ATOM 25   N NH2 . ARG A 1 3   ? 8.370   -16.419 68.093  1.00 31.10 3   A 1 
ATOM 26   N N   . SER A 1 4   ? -0.246  -15.603 64.954  1.00 34.69 4   A 1 
ATOM 27   C CA  . SER A 1 4   ? -0.964  -15.357 63.698  1.00 44.40 4   A 1 
ATOM 28   C C   . SER A 1 4   ? -0.010  -15.487 62.505  1.00 43.22 4   A 1 
ATOM 29   O O   . SER A 1 4   ? 0.961   -14.736 62.379  1.00 42.62 4   A 1 
ATOM 30   C CB  . SER A 1 4   ? -1.602  -13.960 63.761  1.00 44.96 4   A 1 
ATOM 31   O OG  . SER A 1 4   ? -2.351  -13.705 62.598  1.00 39.73 4   A 1 
ATOM 32   N N   . ALA A 1 5   ? -0.264  -16.467 61.641  1.00 38.71 5   A 1 
ATOM 33   C CA  . ALA A 1 5   ? 0.496   -16.694 60.416  1.00 48.50 5   A 1 
ATOM 34   C C   . ALA A 1 5   ? 0.115   -15.652 59.347  1.00 48.40 5   A 1 
ATOM 35   O O   . ALA A 1 5   ? -0.974  -15.687 58.773  1.00 47.45 5   A 1 
ATOM 36   C CB  . ALA A 1 5   ? 0.260   -18.141 59.952  1.00 49.08 5   A 1 
ATOM 37   N N   . LYS A 1 6   ? 1.022   -14.720 59.069  1.00 31.20 6   A 1 
ATOM 38   C CA  . LYS A 1 6   ? 0.908   -13.783 57.936  1.00 41.49 6   A 1 
ATOM 39   C C   . LYS A 1 6   ? 1.007   -14.558 56.617  1.00 41.91 6   A 1 
ATOM 40   O O   . LYS A 1 6   ? 2.029   -15.177 56.339  1.00 40.69 6   A 1 
ATOM 41   C CB  . LYS A 1 6   ? 2.003   -12.699 58.013  1.00 40.79 6   A 1 
ATOM 42   C CG  . LYS A 1 6   ? 1.673   -11.577 59.012  1.00 37.33 6   A 1 
ATOM 43   C CD  . LYS A 1 6   ? 2.796   -10.529 59.075  1.00 34.55 6   A 1 
ATOM 44   C CE  . LYS A 1 6   ? 2.414   -9.379  60.016  1.00 30.29 6   A 1 
ATOM 45   N NZ  . LYS A 1 6   ? 3.516   -8.400  60.194  1.00 26.75 6   A 1 
ATOM 46   N N   . ARG A 1 7   ? -0.043  -14.491 55.782  1.00 33.45 7   A 1 
ATOM 47   C CA  . ARG A 1 7   ? -0.017  -14.966 54.389  1.00 40.40 7   A 1 
ATOM 48   C C   . ARG A 1 7   ? 1.086   -14.238 53.602  1.00 39.72 7   A 1 
ATOM 49   O O   . ARG A 1 7   ? 1.206   -13.017 53.743  1.00 39.49 7   A 1 
ATOM 50   C CB  . ARG A 1 7   ? -1.376  -14.732 53.703  1.00 41.60 7   A 1 
ATOM 51   C CG  . ARG A 1 7   ? -2.478  -15.694 54.170  1.00 39.68 7   A 1 
ATOM 52   C CD  . ARG A 1 7   ? -3.771  -15.437 53.386  1.00 38.58 7   A 1 
ATOM 53   N NE  . ARG A 1 7   ? -4.847  -16.375 53.768  1.00 36.49 7   A 1 
ATOM 54   C CZ  . ARG A 1 7   ? -6.015  -16.521 53.158  1.00 33.90 7   A 1 
ATOM 55   N NH1 . ARG A 1 7   ? -6.353  -15.809 52.117  1.00 31.91 7   A 1 
ATOM 56   N NH2 . ARG A 1 7   ? -6.881  -17.398 53.590  1.00 33.48 7   A 1 
ATOM 57   N N   . PRO A 1 8   ? 1.861   -14.931 52.746  1.00 37.67 8   A 1 
ATOM 58   C CA  . PRO A 1 8   ? 2.846   -14.278 51.890  1.00 45.51 8   A 1 
ATOM 59   C C   . PRO A 1 8   ? 2.138   -13.397 50.851  1.00 46.69 8   A 1 
ATOM 60   O O   . PRO A 1 8   ? 1.191   -13.824 50.188  1.00 46.32 8   A 1 
ATOM 61   C CB  . PRO A 1 8   ? 3.677   -15.411 51.272  1.00 44.92 8   A 1 
ATOM 62   C CG  . PRO A 1 8   ? 2.723   -16.609 51.283  1.00 45.95 8   A 1 
ATOM 63   C CD  . PRO A 1 8   ? 1.831   -16.366 52.499  1.00 52.13 8   A 1 
ATOM 64   N N   . ARG A 1 9   ? 2.588   -12.143 50.725  1.00 37.93 9   A 1 
ATOM 65   C CA  . ARG A 1 9   ? 2.153   -11.216 49.672  1.00 47.72 9   A 1 
ATOM 66   C C   . ARG A 1 9   ? 2.558   -11.805 48.318  1.00 46.82 9   A 1 
ATOM 67   O O   . ARG A 1 9   ? 3.741   -11.997 48.062  1.00 46.78 9   A 1 
ATOM 68   C CB  . ARG A 1 9   ? 2.791   -9.828  49.876  1.00 48.42 9   A 1 
ATOM 69   C CG  . ARG A 1 9   ? 2.116   -8.997  50.983  1.00 45.49 9   A 1 
ATOM 70   C CD  . ARG A 1 9   ? 2.823   -7.641  51.151  1.00 44.38 9   A 1 
ATOM 71   N NE  . ARG A 1 9   ? 2.091   -6.725  52.049  1.00 41.42 9   A 1 
ATOM 72   C CZ  . ARG A 1 9   ? 2.501   -5.535  52.467  1.00 38.14 9   A 1 
ATOM 73   N NH1 . ARG A 1 9   ? 3.676   -5.054  52.160  1.00 36.40 9   A 1 
ATOM 74   N NH2 . ARG A 1 9   ? 1.726   -4.787  53.205  1.00 37.79 9   A 1 
ATOM 75   N N   . GLN A 1 10  ? 1.579   -12.095 47.456  1.00 41.90 10  A 1 
ATOM 76   C CA  . GLN A 1 10  ? 1.824   -12.424 46.053  1.00 45.70 10  A 1 
ATOM 77   C C   . GLN A 1 10  ? 2.575   -11.264 45.388  1.00 46.63 10  A 1 
ATOM 78   O O   . GLN A 1 10  ? 2.157   -10.106 45.489  1.00 46.50 10  A 1 
ATOM 79   C CB  . GLN A 1 10  ? 0.494   -12.715 45.330  1.00 45.70 10  A 1 
ATOM 80   C CG  . GLN A 1 10  ? -0.045  -14.125 45.634  1.00 42.01 10  A 1 
ATOM 81   C CD  . GLN A 1 10  ? -1.429  -14.385 45.039  1.00 36.97 10  A 1 
ATOM 82   O OE1 . GLN A 1 10  ? -2.106  -13.507 44.544  1.00 35.57 10  A 1 
ATOM 83   N NE2 . GLN A 1 10  ? -1.921  -15.604 45.104  1.00 35.81 10  A 1 
ATOM 84   N N   . ALA A 1 11  ? 3.689   -11.583 44.741  1.00 39.95 11  A 1 
ATOM 85   C CA  . ALA A 1 11  ? 4.428   -10.628 43.930  1.00 45.64 11  A 1 
ATOM 86   C C   . ALA A 1 11  ? 3.533   -10.109 42.786  1.00 45.52 11  A 1 
ATOM 87   O O   . ALA A 1 11  ? 2.757   -10.889 42.223  1.00 44.54 11  A 1 
ATOM 88   C CB  . ALA A 1 11  ? 5.694   -11.313 43.401  1.00 45.25 11  A 1 
ATOM 89   N N   . PRO A 1 12  ? 3.632   -8.822  42.416  1.00 36.50 12  A 1 
ATOM 90   C CA  . PRO A 1 12  ? 2.895   -8.296  41.275  1.00 40.46 12  A 1 
ATOM 91   C C   . PRO A 1 12  ? 3.303   -9.063  40.015  1.00 41.11 12  A 1 
ATOM 92   O O   . PRO A 1 12  ? 4.489   -9.163  39.697  1.00 40.21 12  A 1 
ATOM 93   C CB  . PRO A 1 12  ? 3.239   -6.802  41.173  1.00 40.21 12  A 1 
ATOM 94   C CG  . PRO A 1 12  ? 3.941   -6.470  42.486  1.00 40.79 12  A 1 
ATOM 95   C CD  . PRO A 1 12  ? 4.500   -7.804  42.973  1.00 45.40 12  A 1 
ATOM 96   N N   . GLY A 1 13  ? 2.321   -9.625  39.305  1.00 34.18 13  A 1 
ATOM 97   C CA  . GLY A 1 13  ? 2.556   -10.261 38.006  1.00 38.66 13  A 1 
ATOM 98   C C   . GLY A 1 13  ? 3.227   -9.284  37.030  1.00 38.97 13  A 1 
ATOM 99   O O   . GLY A 1 13  ? 3.079   -8.066  37.168  1.00 37.58 13  A 1 
ATOM 100  N N   . PRO A 1 14  ? 3.969   -9.799  36.034  1.00 30.98 14  A 1 
ATOM 101  C CA  . PRO A 1 14  ? 4.683   -8.948  35.094  1.00 33.80 14  A 1 
ATOM 102  C C   . PRO A 1 14  ? 3.687   -8.040  34.368  1.00 34.55 14  A 1 
ATOM 103  O O   . PRO A 1 14  ? 2.794   -8.508  33.663  1.00 33.70 14  A 1 
ATOM 104  C CB  . PRO A 1 14  ? 5.441   -9.899  34.160  1.00 32.37 14  A 1 
ATOM 105  C CG  . PRO A 1 14  ? 4.665   -11.211 34.263  1.00 33.72 14  A 1 
ATOM 106  C CD  . PRO A 1 14  ? 4.116   -11.198 35.687  1.00 37.83 14  A 1 
ATOM 107  N N   . HIS A 1 15  ? 3.850   -6.728  34.554  1.00 34.29 15  A 1 
ATOM 108  C CA  . HIS A 1 15  ? 3.100   -5.734  33.797  1.00 37.90 15  A 1 
ATOM 109  C C   . HIS A 1 15  ? 3.207   -6.054  32.300  1.00 36.99 15  A 1 
ATOM 110  O O   . HIS A 1 15  ? 4.314   -6.310  31.814  1.00 35.79 15  A 1 
ATOM 111  C CB  . HIS A 1 15  ? 3.656   -4.327  34.069  1.00 36.70 15  A 1 
ATOM 112  C CG  . HIS A 1 15  ? 3.119   -3.692  35.329  1.00 33.95 15  A 1 
ATOM 113  N ND1 . HIS A 1 15  ? 1.845   -3.200  35.506  1.00 30.53 15  A 1 
ATOM 114  C CD2 . HIS A 1 15  ? 3.810   -3.445  36.486  1.00 28.56 15  A 1 
ATOM 115  C CE1 . HIS A 1 15  ? 1.765   -2.676  36.740  1.00 27.58 15  A 1 
ATOM 116  N NE2 . HIS A 1 15  ? 2.946   -2.803  37.374  1.00 28.76 15  A 1 
ATOM 117  N N   . PRO A 1 16  ? 2.099   -6.021  31.540  1.00 29.20 16  A 1 
ATOM 118  C CA  . PRO A 1 16  ? 2.167   -6.195  30.100  1.00 32.15 16  A 1 
ATOM 119  C C   . PRO A 1 16  ? 3.057   -5.085  29.539  1.00 32.83 16  A 1 
ATOM 120  O O   . PRO A 1 16  ? 2.680   -3.915  29.517  1.00 32.37 16  A 1 
ATOM 121  C CB  . PRO A 1 16  ? 0.714   -6.158  29.602  1.00 30.73 16  A 1 
ATOM 122  C CG  . PRO A 1 16  ? -0.028  -5.380  30.685  1.00 31.59 16  A 1 
ATOM 123  C CD  . PRO A 1 16  ? 0.746   -5.711  31.961  1.00 34.87 16  A 1 
ATOM 124  N N   . ARG A 1 17  ? 4.280   -5.464  29.124  1.00 30.33 17  A 1 
ATOM 125  C CA  . ARG A 1 17  ? 5.179   -4.577  28.380  1.00 33.16 17  A 1 
ATOM 126  C C   . ARG A 1 17  ? 4.351   -3.980  27.245  1.00 33.30 17  A 1 
ATOM 127  O O   . ARG A 1 17  ? 3.893   -4.716  26.367  1.00 31.60 17  A 1 
ATOM 128  C CB  . ARG A 1 17  ? 6.394   -5.346  27.824  1.00 31.74 17  A 1 
ATOM 129  C CG  . ARG A 1 17  ? 7.555   -5.488  28.826  1.00 28.65 17  A 1 
ATOM 130  C CD  . ARG A 1 17  ? 8.729   -6.251  28.191  1.00 26.86 17  A 1 
ATOM 131  N NE  . ARG A 1 17  ? 9.945   -6.216  29.034  1.00 24.36 17  A 1 
ATOM 132  C CZ  . ARG A 1 17  ? 11.089  -6.850  28.802  1.00 22.64 17  A 1 
ATOM 133  N NH1 . ARG A 1 17  ? 11.254  -7.644  27.779  1.00 21.96 17  A 1 
ATOM 134  N NH2 . ARG A 1 17  ? 12.108  -6.696  29.602  1.00 22.14 17  A 1 
ATOM 135  N N   . LYS A 1 18  ? 4.144   -2.668  27.257  1.00 32.87 18  A 1 
ATOM 136  C CA  . LYS A 1 18  ? 3.634   -1.912  26.110  1.00 35.31 18  A 1 
ATOM 137  C C   . LYS A 1 18  ? 4.516   -2.301  24.925  1.00 35.66 18  A 1 
ATOM 138  O O   . LYS A 1 18  ? 5.670   -1.878  24.853  1.00 33.59 18  A 1 
ATOM 139  C CB  . LYS A 1 18  ? 3.693   -0.395  26.380  1.00 32.80 18  A 1 
ATOM 140  C CG  . LYS A 1 18  ? 2.567   0.115   27.295  1.00 28.79 18  A 1 
ATOM 141  C CD  . LYS A 1 18  ? 2.660   1.637   27.510  1.00 26.05 18  A 1 
ATOM 142  C CE  . LYS A 1 18  ? 1.495   2.140   28.379  1.00 22.21 18  A 1 
ATOM 143  N NZ  . LYS A 1 18  ? 1.596   3.590   28.678  1.00 20.69 18  A 1 
ATOM 144  N N   . ARG A 1 19  ? 4.001   -3.189  24.061  1.00 36.92 19  A 1 
ATOM 145  C CA  . ARG A 1 19  ? 4.659   -3.534  22.799  1.00 37.62 19  A 1 
ATOM 146  C C   . ARG A 1 19  ? 4.869   -2.219  22.063  1.00 38.02 19  A 1 
ATOM 147  O O   . ARG A 1 19  ? 3.883   -1.580  21.675  1.00 36.48 19  A 1 
ATOM 148  C CB  . ARG A 1 19  ? 3.805   -4.522  21.976  1.00 35.99 19  A 1 
ATOM 149  C CG  . ARG A 1 19  ? 4.165   -5.996  22.221  1.00 33.08 19  A 1 
ATOM 150  C CD  . ARG A 1 19  ? 3.244   -6.930  21.421  1.00 30.35 19  A 1 
ATOM 151  N NE  . ARG A 1 19  ? 3.723   -8.326  21.419  1.00 28.81 19  A 1 
ATOM 152  C CZ  . ARG A 1 19  ? 3.064   -9.393  20.967  1.00 26.88 19  A 1 
ATOM 153  N NH1 . ARG A 1 19  ? 1.852   -9.316  20.492  1.00 25.72 19  A 1 
ATOM 154  N NH2 . ARG A 1 19  ? 3.629   -10.572 20.979  1.00 26.58 19  A 1 
ATOM 155  N N   . GLY A 1 20  ? 6.120   -1.801  21.943  1.00 35.98 20  A 1 
ATOM 156  C CA  . GLY A 1 20  ? 6.488   -0.646  21.141  1.00 37.12 20  A 1 
ATOM 157  C C   . GLY A 1 20  ? 5.845   -0.791  19.771  1.00 38.67 20  A 1 
ATOM 158  O O   . GLY A 1 20  ? 5.888   -1.868  19.174  1.00 37.18 20  A 1 
ATOM 159  N N   . SER A 1 21  ? 5.203   0.263   19.314  1.00 40.09 21  A 1 
ATOM 160  C CA  . SER A 1 21  ? 4.604   0.376   17.989  1.00 40.45 21  A 1 
ATOM 161  C C   . SER A 1 21  ? 5.708   0.493   16.932  1.00 42.03 21  A 1 
ATOM 162  O O   . SER A 1 21  ? 5.840   1.515   16.268  1.00 40.08 21  A 1 
ATOM 163  C CB  . SER A 1 21  ? 3.637   1.568   17.967  1.00 37.78 21  A 1 
ATOM 164  O OG  . SER A 1 21  ? 4.331   2.764   18.247  1.00 34.64 21  A 1 
ATOM 165  N N   . GLY A 1 22  ? 6.558   -0.536  16.829  1.00 40.71 22  A 1 
ATOM 166  C CA  . GLY A 1 22  ? 7.404   -0.757  15.668  1.00 42.03 22  A 1 
ATOM 167  C C   . GLY A 1 22  ? 6.490   -0.996  14.477  1.00 44.30 22  A 1 
ATOM 168  O O   . GLY A 1 22  ? 5.550   -1.786  14.585  1.00 43.10 22  A 1 
ATOM 169  N N   . GLY A 1 23  ? 6.691   -0.237  13.407  1.00 44.08 23  A 1 
ATOM 170  C CA  . GLY A 1 23  ? 5.791   -0.120  12.265  1.00 44.94 23  A 1 
ATOM 171  C C   . GLY A 1 23  ? 5.324   -1.475  11.729  1.00 47.84 23  A 1 
ATOM 172  O O   . GLY A 1 23  ? 6.069   -2.161  11.046  1.00 45.78 23  A 1 
ATOM 173  N N   . ARG A 1 24  ? 4.081   -1.851  12.044  1.00 48.45 24  A 1 
ATOM 174  C CA  . ARG A 1 24  ? 3.418   -3.013  11.446  1.00 49.14 24  A 1 
ATOM 175  C C   . ARG A 1 24  ? 3.031   -2.649  10.017  1.00 52.69 24  A 1 
ATOM 176  O O   . ARG A 1 24  ? 1.924   -2.179  9.770   1.00 49.39 24  A 1 
ATOM 177  C CB  . ARG A 1 24  ? 2.207   -3.445  12.287  1.00 43.97 24  A 1 
ATOM 178  C CG  . ARG A 1 24  ? 2.607   -4.128  13.600  1.00 39.52 24  A 1 
ATOM 179  C CD  . ARG A 1 24  ? 1.347   -4.527  14.373  1.00 36.07 24  A 1 
ATOM 180  N NE  . ARG A 1 24  ? 1.669   -5.292  15.595  1.00 32.25 24  A 1 
ATOM 181  C CZ  . ARG A 1 24  ? 0.846   -5.520  16.605  1.00 29.18 24  A 1 
ATOM 182  N NH1 . ARG A 1 24  ? -0.372  -5.053  16.632  1.00 28.42 24  A 1 
ATOM 183  N NH2 . ARG A 1 24  ? 1.238   -6.231  17.626  1.00 28.63 24  A 1 
ATOM 184  N N   . MET A 1 25  ? 3.955   -2.823  9.083   1.00 48.87 25  A 1 
ATOM 185  C CA  . MET A 1 25  ? 3.667   -2.669  7.658   1.00 49.68 25  A 1 
ATOM 186  C C   . MET A 1 25  ? 2.652   -3.721  7.209   1.00 55.58 25  A 1 
ATOM 187  O O   . MET A 1 25  ? 2.780   -4.887  7.569   1.00 52.05 25  A 1 
ATOM 188  C CB  . MET A 1 25  ? 4.965   -2.780  6.842   1.00 44.38 25  A 1 
ATOM 189  C CG  . MET A 1 25  ? 5.685   -1.437  6.741   1.00 37.65 25  A 1 
ATOM 190  S SD  . MET A 1 25  ? 7.281   -1.433  5.884   1.00 33.09 25  A 1 
ATOM 191  C CE  . MET A 1 25  ? 6.772   -1.697  4.166   1.00 29.93 25  A 1 
ATOM 192  N N   . LEU A 1 26  ? 1.668   -3.303  6.403   1.00 57.72 26  A 1 
ATOM 193  C CA  . LEU A 1 26  ? 0.840   -4.160  5.541   1.00 57.46 26  A 1 
ATOM 194  C C   . LEU A 1 26  ? 0.068   -5.303  6.232   1.00 60.51 26  A 1 
ATOM 195  O O   . LEU A 1 26  ? -0.196  -6.329  5.617   1.00 55.38 26  A 1 
ATOM 196  C CB  . LEU A 1 26  ? 1.700   -4.660  4.361   1.00 51.04 26  A 1 
ATOM 197  C CG  . LEU A 1 26  ? 2.299   -3.552  3.474   1.00 47.21 26  A 1 
ATOM 198  C CD1 . LEU A 1 26  ? 3.339   -4.162  2.533   1.00 44.78 26  A 1 
ATOM 199  C CD2 . LEU A 1 26  ? 1.233   -2.864  2.632   1.00 43.04 26  A 1 
ATOM 200  N N   . SER A 1 27  ? -0.324  -5.143  7.495   1.00 64.47 27  A 1 
ATOM 201  C CA  . SER A 1 27  ? -1.203  -6.095  8.167   1.00 66.90 27  A 1 
ATOM 202  C C   . SER A 1 27  ? -2.606  -5.527  8.332   1.00 70.33 27  A 1 
ATOM 203  O O   . SER A 1 27  ? -2.776  -4.322  8.516   1.00 65.70 27  A 1 
ATOM 204  C CB  . SER A 1 27  ? -0.622  -6.549  9.510   1.00 60.78 27  A 1 
ATOM 205  O OG  . SER A 1 27  ? -0.491  -5.483  10.433  1.00 52.70 27  A 1 
ATOM 206  N N   . TYR A 1 28  ? -3.607  -6.405  8.315   1.00 66.28 28  A 1 
ATOM 207  C CA  . TYR A 1 28  ? -4.967  -6.045  8.699   1.00 65.90 28  A 1 
ATOM 208  C C   . TYR A 1 28  ? -4.975  -5.376  10.083  1.00 67.05 28  A 1 
ATOM 209  O O   . TYR A 1 28  ? -4.388  -5.886  11.040  1.00 64.13 28  A 1 
ATOM 210  C CB  . TYR A 1 28  ? -5.858  -7.290  8.688   1.00 62.09 28  A 1 
ATOM 211  C CG  . TYR A 1 28  ? -7.258  -7.040  9.213   1.00 60.40 28  A 1 
ATOM 212  C CD1 . TYR A 1 28  ? -7.634  -7.514  10.486  1.00 55.60 28  A 1 
ATOM 213  C CD2 . TYR A 1 28  ? -8.178  -6.306  8.443   1.00 56.75 28  A 1 
ATOM 214  C CE1 . TYR A 1 28  ? -8.931  -7.271  10.976  1.00 55.01 28  A 1 
ATOM 215  C CE2 . TYR A 1 28  ? -9.476  -6.056  8.933   1.00 58.64 28  A 1 
ATOM 216  C CZ  . TYR A 1 28  ? -9.855  -6.544  10.198  1.00 62.99 28  A 1 
ATOM 217  O OH  . TYR A 1 28  ? -11.113 -6.315  10.666  1.00 60.76 28  A 1 
ATOM 218  N N   . ILE A 1 29  ? -5.640  -4.227  10.175  1.00 69.69 29  A 1 
ATOM 219  C CA  . ILE A 1 29  ? -5.815  -3.480  11.418  1.00 68.85 29  A 1 
ATOM 220  C C   . ILE A 1 29  ? -7.295  -3.527  11.779  1.00 70.03 29  A 1 
ATOM 221  O O   . ILE A 1 29  ? -8.123  -2.906  11.113  1.00 65.29 29  A 1 
ATOM 222  C CB  . ILE A 1 29  ? -5.287  -2.030  11.305  1.00 63.40 29  A 1 
ATOM 223  C CG1 . ILE A 1 29  ? -3.790  -2.010  10.912  1.00 58.32 29  A 1 
ATOM 224  C CG2 . ILE A 1 29  ? -5.498  -1.295  12.640  1.00 58.81 29  A 1 
ATOM 225  C CD1 . ILE A 1 29  ? -3.208  -0.606  10.702  1.00 54.04 29  A 1 
ATOM 226  N N   . GLU A 1 30  ? -7.623  -4.242  12.839  1.00 70.00 30  A 1 
ATOM 227  C CA  . GLU A 1 30  ? -8.998  -4.331  13.318  1.00 71.13 30  A 1 
ATOM 228  C C   . GLU A 1 30  ? -9.458  -2.995  13.915  1.00 71.34 30  A 1 
ATOM 229  O O   . GLU A 1 30  ? -8.909  -2.505  14.903  1.00 66.20 30  A 1 
ATOM 230  C CB  . GLU A 1 30  ? -9.114  -5.499  14.303  1.00 65.87 30  A 1 
ATOM 231  C CG  . GLU A 1 30  ? -10.579 -5.820  14.616  1.00 56.91 30  A 1 
ATOM 232  C CD  . GLU A 1 30  ? -10.744 -7.111  15.434  1.00 53.99 30  A 1 
ATOM 233  O OE1 . GLU A 1 30  ? -11.911 -7.530  15.574  1.00 49.20 30  A 1 
ATOM 234  O OE2 . GLU A 1 30  ? -9.720  -7.659  15.893  1.00 50.24 30  A 1 
ATOM 235  N N   . ARG A 1 31  ? -10.458 -2.371  13.276  1.00 75.84 31  A 1 
ATOM 236  C CA  . ARG A 1 31  ? -11.072 -1.106  13.708  1.00 77.89 31  A 1 
ATOM 237  C C   . ARG A 1 31  ? -12.567 -1.091  13.403  1.00 79.52 31  A 1 
ATOM 238  O O   . ARG A 1 31  ? -13.029 -1.681  12.437  1.00 73.65 31  A 1 
ATOM 239  C CB  . ARG A 1 31  ? -10.394 0.099   13.035  1.00 73.95 31  A 1 
ATOM 240  C CG  . ARG A 1 31  ? -8.968  0.331   13.542  1.00 70.04 31  A 1 
ATOM 241  C CD  . ARG A 1 31  ? -8.371  1.576   12.876  1.00 69.26 31  A 1 
ATOM 242  N NE  . ARG A 1 31  ? -6.979  1.807   13.309  1.00 65.71 31  A 1 
ATOM 243  C CZ  . ARG A 1 31  ? -6.521  2.793   14.054  1.00 59.09 31  A 1 
ATOM 244  N NH1 . ARG A 1 31  ? -7.296  3.712   14.550  1.00 55.28 31  A 1 
ATOM 245  N NH2 . ARG A 1 31  ? -5.254  2.872   14.319  1.00 54.84 31  A 1 
ATOM 246  N N   . LYS A 1 32  ? -13.315 -0.334  14.195  1.00 77.51 32  A 1 
ATOM 247  C CA  . LYS A 1 32  ? -14.732 -0.069  13.947  1.00 77.30 32  A 1 
ATOM 248  C C   . LYS A 1 32  ? -14.871 1.174   13.066  1.00 78.08 32  A 1 
ATOM 249  O O   . LYS A 1 32  ? -14.874 2.298   13.568  1.00 70.64 32  A 1 
ATOM 250  C CB  . LYS A 1 32  ? -15.501 0.045   15.273  1.00 72.64 32  A 1 
ATOM 251  C CG  . LYS A 1 32  ? -15.494 -1.260  16.087  1.00 65.79 32  A 1 
ATOM 252  C CD  . LYS A 1 32  ? -16.362 -1.142  17.346  1.00 61.01 32  A 1 
ATOM 253  C CE  . LYS A 1 32  ? -16.332 -2.449  18.152  1.00 52.58 32  A 1 
ATOM 254  N NZ  . LYS A 1 32  ? -17.207 -2.399  19.354  1.00 42.44 32  A 1 
ATOM 255  N N   . SER A 1 33  ? -14.963 0.987   11.755  1.00 76.06 33  A 1 
ATOM 256  C CA  . SER A 1 33  ? -15.307 2.044   10.796  1.00 76.70 33  A 1 
ATOM 257  C C   . SER A 1 33  ? -16.247 1.501   9.712   1.00 80.13 33  A 1 
ATOM 258  O O   . SER A 1 33  ? -16.251 0.289   9.474   1.00 75.43 33  A 1 
ATOM 259  C CB  . SER A 1 33  ? -14.053 2.667   10.170  1.00 71.31 33  A 1 
ATOM 260  O OG  . SER A 1 33  ? -13.571 1.919   9.072   1.00 63.78 33  A 1 
ATOM 261  N N   . PRO A 1 34  ? -17.015 2.364   9.025   1.00 79.28 34  A 1 
ATOM 262  C CA  . PRO A 1 34  ? -17.885 1.936   7.923   1.00 79.98 34  A 1 
ATOM 263  C C   . PRO A 1 34  ? -17.124 1.178   6.829   1.00 81.79 34  A 1 
ATOM 264  O O   . PRO A 1 34  ? -17.600 0.164   6.328   1.00 77.56 34  A 1 
ATOM 265  C CB  . PRO A 1 34  ? -18.517 3.222   7.379   1.00 77.61 34  A 1 
ATOM 266  C CG  . PRO A 1 34  ? -18.483 4.175   8.573   1.00 75.33 34  A 1 
ATOM 267  C CD  . PRO A 1 34  ? -17.187 3.791   9.276   1.00 78.20 34  A 1 
ATOM 268  N N   . VAL A 1 35  ? -15.890 1.595   6.528   1.00 80.69 35  A 1 
ATOM 269  C CA  . VAL A 1 35  ? -15.035 0.944   5.522   1.00 80.06 35  A 1 
ATOM 270  C C   . VAL A 1 35  ? -14.638 -0.475  5.960   1.00 81.17 35  A 1 
ATOM 271  O O   . VAL A 1 35  ? -14.629 -1.395  5.145   1.00 76.48 35  A 1 
ATOM 272  C CB  . VAL A 1 35  ? -13.781 1.793   5.232   1.00 78.28 35  A 1 
ATOM 273  C CG1 . VAL A 1 35  ? -12.944 1.189   4.100   1.00 71.68 35  A 1 
ATOM 274  C CG2 . VAL A 1 35  ? -14.145 3.229   4.835   1.00 73.03 35  A 1 
ATOM 275  N N   . HIS A 1 36  ? -14.351 -0.693  7.243   1.00 82.93 36  A 1 
ATOM 276  C CA  . HIS A 1 36  ? -14.021 -2.030  7.760   1.00 81.33 36  A 1 
ATOM 277  C C   . HIS A 1 36  ? -15.226 -2.976  7.753   1.00 81.82 36  A 1 
ATOM 278  O O   . HIS A 1 36  ? -15.036 -4.180  7.586   1.00 79.20 36  A 1 
ATOM 279  C CB  . HIS A 1 36  ? -13.441 -1.939  9.176   1.00 79.16 36  A 1 
ATOM 280  C CG  . HIS A 1 36  ? -12.061 -1.336  9.223   1.00 76.60 36  A 1 
ATOM 281  N ND1 . HIS A 1 36  ? -11.765 0.011   9.192   1.00 64.99 36  A 1 
ATOM 282  C CD2 . HIS A 1 36  ? -10.878 -2.009  9.341   1.00 67.80 36  A 1 
ATOM 283  C CE1 . HIS A 1 36  ? -10.434 0.140   9.290   1.00 68.25 36  A 1 
ATOM 284  N NE2 . HIS A 1 36  ? -9.853  -1.058  9.390   1.00 71.33 36  A 1 
ATOM 285  N N   . ALA A 1 37  ? -16.443 -2.437  7.903   1.00 83.03 37  A 1 
ATOM 286  C CA  . ALA A 1 37  ? -17.676 -3.218  7.939   1.00 82.85 37  A 1 
ATOM 287  C C   . ALA A 1 37  ? -18.056 -3.835  6.580   1.00 83.95 37  A 1 
ATOM 288  O O   . ALA A 1 37  ? -18.739 -4.857  6.562   1.00 81.10 37  A 1 
ATOM 289  C CB  . ALA A 1 37  ? -18.792 -2.322  8.484   1.00 81.21 37  A 1 
ATOM 290  N N   . LEU A 1 38  ? -17.604 -3.251  5.455   1.00 84.93 38  A 1 
ATOM 291  C CA  . LEU A 1 38  ? -17.864 -3.760  4.106   1.00 84.87 38  A 1 
ATOM 292  C C   . LEU A 1 38  ? -17.175 -5.107  3.863   1.00 85.40 38  A 1 
ATOM 293  O O   . LEU A 1 38  ? -16.073 -5.355  4.369   1.00 83.66 38  A 1 
ATOM 294  C CB  . LEU A 1 38  ? -17.392 -2.741  3.052   1.00 84.62 38  A 1 
ATOM 295  C CG  . LEU A 1 38  ? -18.116 -1.387  3.082   1.00 83.12 38  A 1 
ATOM 296  C CD1 . LEU A 1 38  ? -17.431 -0.435  2.101   1.00 78.14 38  A 1 
ATOM 297  C CD2 . LEU A 1 38  ? -19.586 -1.510  2.700   1.00 78.52 38  A 1 
ATOM 298  N N   . ALA A 1 39  ? -17.792 -5.945  3.021   1.00 88.02 39  A 1 
ATOM 299  C CA  . ALA A 1 39  ? -17.212 -7.205  2.579   1.00 88.13 39  A 1 
ATOM 300  C C   . ALA A 1 39  ? -15.922 -6.982  1.768   1.00 88.73 39  A 1 
ATOM 301  O O   . ALA A 1 39  ? -15.794 -6.029  0.994   1.00 87.68 39  A 1 
ATOM 302  C CB  . ALA A 1 39  ? -18.260 -7.991  1.788   1.00 87.97 39  A 1 
ATOM 303  N N   . GLY A 1 40  ? -14.954 -7.891  1.915   1.00 87.91 40  A 1 
ATOM 304  C CA  . GLY A 1 40  ? -13.661 -7.791  1.239   1.00 87.51 40  A 1 
ATOM 305  C C   . GLY A 1 40  ? -13.769 -7.807  -0.283  1.00 89.51 40  A 1 
ATOM 306  O O   . GLY A 1 40  ? -13.088 -7.031  -0.953  1.00 88.81 40  A 1 
ATOM 307  N N   . ALA A 1 41  ? -14.679 -8.617  -0.849  1.00 90.38 41  A 1 
ATOM 308  C CA  . ALA A 1 41  ? -14.941 -8.627  -2.290  1.00 91.04 41  A 1 
ATOM 309  C C   . ALA A 1 41  ? -15.476 -7.280  -2.800  1.00 92.72 41  A 1 
ATOM 310  O O   . ALA A 1 41  ? -15.072 -6.833  -3.868  1.00 92.54 41  A 1 
ATOM 311  C CB  . ALA A 1 41  ? -15.925 -9.755  -2.610  1.00 89.88 41  A 1 
ATOM 312  N N   . VAL A 1 42  ? -16.330 -6.600  -2.030  1.00 91.75 42  A 1 
ATOM 313  C CA  . VAL A 1 42  ? -16.850 -5.267  -2.376  1.00 92.76 42  A 1 
ATOM 314  C C   . VAL A 1 42  ? -15.716 -4.251  -2.426  1.00 93.53 42  A 1 
ATOM 315  O O   . VAL A 1 42  ? -15.561 -3.562  -3.430  1.00 93.17 42  A 1 
ATOM 316  C CB  . VAL A 1 42  ? -17.944 -4.820  -1.391  1.00 92.62 42  A 1 
ATOM 317  C CG1 . VAL A 1 42  ? -18.412 -3.383  -1.656  1.00 89.00 42  A 1 
ATOM 318  C CG2 . VAL A 1 42  ? -19.148 -5.762  -1.486  1.00 89.14 42  A 1 
ATOM 319  N N   . LYS A 1 43  ? -14.864 -4.211  -1.390  1.00 92.16 43  A 1 
ATOM 320  C CA  . LYS A 1 43  ? -13.671 -3.341  -1.372  1.00 92.23 43  A 1 
ATOM 321  C C   . LYS A 1 43  ? -12.766 -3.593  -2.574  1.00 92.90 43  A 1 
ATOM 322  O O   . LYS A 1 43  ? -12.263 -2.642  -3.168  1.00 92.52 43  A 1 
ATOM 323  C CB  . LYS A 1 43  ? -12.864 -3.580  -0.091  1.00 90.79 43  A 1 
ATOM 324  C CG  . LYS A 1 43  ? -13.617 -3.160  1.173   1.00 86.95 43  A 1 
ATOM 325  C CD  . LYS A 1 43  ? -12.859 -3.662  2.410   1.00 86.85 43  A 1 
ATOM 326  C CE  . LYS A 1 43  ? -13.709 -3.396  3.640   1.00 81.86 43  A 1 
ATOM 327  N NZ  . LYS A 1 43  ? -13.362 -4.274  4.777   1.00 78.10 43  A 1 
ATOM 328  N N   . PHE A 1 44  ? -12.578 -4.858  -2.940  1.00 92.84 44  A 1 
ATOM 329  C CA  . PHE A 1 44  ? -11.764 -5.244  -4.087  1.00 92.56 44  A 1 
ATOM 330  C C   . PHE A 1 44  ? -12.374 -4.775  -5.413  1.00 94.02 44  A 1 
ATOM 331  O O   . PHE A 1 44  ? -11.663 -4.196  -6.226  1.00 93.90 44  A 1 
ATOM 332  C CB  . PHE A 1 44  ? -11.559 -6.758  -4.073  1.00 91.07 44  A 1 
ATOM 333  C CG  . PHE A 1 44  ? -10.766 -7.257  -5.260  1.00 89.58 44  A 1 
ATOM 334  C CD1 . PHE A 1 44  ? -11.408 -7.960  -6.297  1.00 86.23 44  A 1 
ATOM 335  C CD2 . PHE A 1 44  ? -9.391  -6.978  -5.355  1.00 85.91 44  A 1 
ATOM 336  C CE1 . PHE A 1 44  ? -10.675 -8.391  -7.414  1.00 84.75 44  A 1 
ATOM 337  C CE2 . PHE A 1 44  ? -8.658  -7.404  -6.473  1.00 84.53 44  A 1 
ATOM 338  C CZ  . PHE A 1 44  ? -9.300  -8.115  -7.502  1.00 84.46 44  A 1 
ATOM 339  N N   . ILE A 1 45  ? -13.682 -4.968  -5.626  1.00 94.09 45  A 1 
ATOM 340  C CA  . ILE A 1 45  ? -14.373 -4.502  -6.839  1.00 94.97 45  A 1 
ATOM 341  C C   . ILE A 1 45  ? -14.316 -2.973  -6.932  1.00 95.79 45  A 1 
ATOM 342  O O   . ILE A 1 45  ? -13.968 -2.443  -7.982  1.00 95.45 45  A 1 
ATOM 343  C CB  . ILE A 1 45  ? -15.828 -5.027  -6.880  1.00 94.85 45  A 1 
ATOM 344  C CG1 . ILE A 1 45  ? -15.842 -6.563  -7.064  1.00 92.46 45  A 1 
ATOM 345  C CG2 . ILE A 1 45  ? -16.624 -4.364  -8.023  1.00 92.18 45  A 1 
ATOM 346  C CD1 . ILE A 1 45  ? -17.199 -7.204  -6.749  1.00 84.40 45  A 1 
ATOM 347  N N   . VAL A 1 46  ? -14.589 -2.261  -5.838  1.00 94.80 46  A 1 
ATOM 348  C CA  . VAL A 1 46  ? -14.483 -0.792  -5.792  1.00 94.84 46  A 1 
ATOM 349  C C   . VAL A 1 46  ? -13.067 -0.344  -6.150  1.00 95.28 46  A 1 
ATOM 350  O O   . VAL A 1 46  ? -12.899 0.532   -6.994  1.00 94.69 46  A 1 
ATOM 351  C CB  . VAL A 1 46  ? -14.899 -0.248  -4.409  1.00 94.23 46  A 1 
ATOM 352  C CG1 . VAL A 1 46  ? -14.627 1.255   -4.266  1.00 91.69 46  A 1 
ATOM 353  C CG2 . VAL A 1 46  ? -16.396 -0.465  -4.161  1.00 91.85 46  A 1 
ATOM 354  N N   . PHE A 1 47  ? -12.042 -0.972  -5.567  1.00 95.22 47  A 1 
ATOM 355  C CA  . PHE A 1 47  ? -10.645 -0.681  -5.886  1.00 94.93 47  A 1 
ATOM 356  C C   . PHE A 1 47  ? -10.304 -0.973  -7.354  1.00 95.54 47  A 1 
ATOM 357  O O   . PHE A 1 47  ? -9.582  -0.200  -7.979  1.00 95.12 47  A 1 
ATOM 358  C CB  . PHE A 1 47  ? -9.734  -1.482  -4.949  1.00 94.36 47  A 1 
ATOM 359  C CG  . PHE A 1 47  ? -8.269  -1.345  -5.294  1.00 93.17 47  A 1 
ATOM 360  C CD1 . PHE A 1 47  ? -7.595  -2.381  -5.971  1.00 89.92 47  A 1 
ATOM 361  C CD2 . PHE A 1 47  ? -7.593  -0.148  -5.002  1.00 90.67 47  A 1 
ATOM 362  C CE1 . PHE A 1 47  ? -6.252  -2.222  -6.343  1.00 89.22 47  A 1 
ATOM 363  C CE2 . PHE A 1 47  ? -6.250  0.014   -5.377  1.00 89.44 47  A 1 
ATOM 364  C CZ  . PHE A 1 47  ? -5.578  -1.023  -6.048  1.00 89.74 47  A 1 
ATOM 365  N N   . LEU A 1 48  ? -10.839 -2.053  -7.926  1.00 96.06 48  A 1 
ATOM 366  C CA  . LEU A 1 48  ? -10.638 -2.406  -9.330  1.00 95.89 48  A 1 
ATOM 367  C C   . LEU A 1 48  ? -11.242 -1.349  -10.261 1.00 96.37 48  A 1 
ATOM 368  O O   . LEU A 1 48  ? -10.533 -0.835  -11.124 1.00 95.80 48  A 1 
ATOM 369  C CB  . LEU A 1 48  ? -11.220 -3.809  -9.583  1.00 95.18 48  A 1 
ATOM 370  C CG  . LEU A 1 48  ? -11.019 -4.320  -11.022 1.00 86.21 48  A 1 
ATOM 371  C CD1 . LEU A 1 48  ? -9.540  -4.534  -11.349 1.00 81.02 48  A 1 
ATOM 372  C CD2 . LEU A 1 48  ? -11.758 -5.647  -11.200 1.00 79.54 48  A 1 
ATOM 373  N N   . LEU A 1 49  ? -12.510 -0.960  -10.049 1.00 96.12 49  A 1 
ATOM 374  C CA  . LEU A 1 49  ? -13.169 0.111   -10.810 1.00 96.15 49  A 1 
ATOM 375  C C   . LEU A 1 49  ? -12.395 1.430   -10.690 1.00 96.08 49  A 1 
ATOM 376  O O   . LEU A 1 49  ? -12.129 2.097   -11.688 1.00 95.34 49  A 1 
ATOM 377  C CB  . LEU A 1 49  ? -14.619 0.293   -10.311 1.00 96.25 49  A 1 
ATOM 378  C CG  . LEU A 1 49  ? -15.574 -0.888  -10.576 1.00 95.01 49  A 1 
ATOM 379  C CD1 . LEU A 1 49  ? -16.936 -0.577  -9.957  1.00 91.25 49  A 1 
ATOM 380  C CD2 . LEU A 1 49  ? -15.764 -1.176  -12.062 1.00 90.46 49  A 1 
ATOM 381  N N   . TRP A 1 50  ? -11.951 1.766   -9.478  1.00 97.01 50  A 1 
ATOM 382  C CA  . TRP A 1 50  ? -11.133 2.950   -9.207  1.00 96.79 50  A 1 
ATOM 383  C C   . TRP A 1 50  ? -9.802  2.921   -9.959  1.00 96.75 50  A 1 
ATOM 384  O O   . TRP A 1 50  ? -9.385  3.918   -10.543 1.00 94.90 50  A 1 
ATOM 385  C CB  . TRP A 1 50  ? -10.880 3.036   -7.705  1.00 95.65 50  A 1 
ATOM 386  C CG  . TRP A 1 50  ? -10.519 4.390   -7.201  1.00 94.96 50  A 1 
ATOM 387  C CD1 . TRP A 1 50  ? -9.402  5.093   -7.478  1.00 90.31 50  A 1 
ATOM 388  C CD2 . TRP A 1 50  ? -11.312 5.228   -6.308  1.00 92.43 50  A 1 
ATOM 389  N NE1 . TRP A 1 50  ? -9.444  6.306   -6.827  1.00 88.91 50  A 1 
ATOM 390  C CE2 . TRP A 1 50  ? -10.600 6.439   -6.086  1.00 91.15 50  A 1 
ATOM 391  C CE3 . TRP A 1 50  ? -12.562 5.076   -5.664  1.00 89.40 50  A 1 
ATOM 392  C CZ2 . TRP A 1 50  ? -11.104 7.453   -5.262  1.00 88.92 50  A 1 
ATOM 393  C CZ3 . TRP A 1 50  ? -13.070 6.084   -4.837  1.00 87.18 50  A 1 
ATOM 394  C CH2 . TRP A 1 50  ? -12.349 7.270   -4.632  1.00 86.50 50  A 1 
ATOM 395  N N   . SER A 1 51  ? -9.131  1.765   -9.964  1.00 96.69 51  A 1 
ATOM 396  C CA  . SER A 1 51  ? -7.848  1.572   -10.648 1.00 96.22 51  A 1 
ATOM 397  C C   . SER A 1 51  ? -7.989  1.697   -12.166 1.00 96.06 51  A 1 
ATOM 398  O O   . SER A 1 51  ? -7.168  2.352   -12.800 1.00 94.08 51  A 1 
ATOM 399  C CB  . SER A 1 51  ? -7.249  0.207   -10.300 1.00 95.06 51  A 1 
ATOM 400  O OG  . SER A 1 51  ? -7.059  0.087   -8.908  1.00 80.90 51  A 1 
ATOM 401  N N   . ILE A 1 52  ? -9.056  1.125   -12.740 1.00 96.57 52  A 1 
ATOM 402  C CA  . ILE A 1 52  ? -9.360  1.248   -14.174 1.00 96.03 52  A 1 
ATOM 403  C C   . ILE A 1 52  ? -9.605  2.714   -14.532 1.00 95.42 52  A 1 
ATOM 404  O O   . ILE A 1 52  ? -9.000  3.210   -15.480 1.00 93.78 52  A 1 
ATOM 405  C CB  . ILE A 1 52  ? -10.559 0.353   -14.566 1.00 95.86 52  A 1 
ATOM 406  C CG1 . ILE A 1 52  ? -10.198 -1.142  -14.408 1.00 94.29 52  A 1 
ATOM 407  C CG2 . ILE A 1 52  ? -10.986 0.621   -16.024 1.00 93.85 52  A 1 
ATOM 408  C CD1 . ILE A 1 52  ? -11.416 -2.073  -14.427 1.00 88.15 52  A 1 
ATOM 409  N N   . LEU A 1 53  ? -10.415 3.438   -13.755 1.00 96.00 53  A 1 
ATOM 410  C CA  . LEU A 1 53  ? -10.666 4.862   -13.979 1.00 95.08 53  A 1 
ATOM 411  C C   . LEU A 1 53  ? -9.377  5.690   -13.874 1.00 94.59 53  A 1 
ATOM 412  O O   . LEU A 1 53  ? -9.133  6.559   -14.704 1.00 92.64 53  A 1 
ATOM 413  C CB  . LEU A 1 53  ? -11.741 5.341   -12.986 1.00 94.19 53  A 1 
ATOM 414  C CG  . LEU A 1 53  ? -12.188 6.801   -13.194 1.00 90.91 53  A 1 
ATOM 415  C CD1 . LEU A 1 53  ? -12.830 7.024   -14.561 1.00 86.53 53  A 1 
ATOM 416  C CD2 . LEU A 1 53  ? -13.210 7.178   -12.125 1.00 85.73 53  A 1 
ATOM 417  N N   . THR A 1 54  ? -8.509  5.384   -12.898 1.00 95.08 54  A 1 
ATOM 418  C CA  . THR A 1 54  ? -7.196  6.039   -12.746 1.00 94.10 54  A 1 
ATOM 419  C C   . THR A 1 54  ? -6.288  5.780   -13.952 1.00 93.28 54  A 1 
ATOM 420  O O   . THR A 1 54  ? -5.564  6.674   -14.396 1.00 90.78 54  A 1 
ATOM 421  C CB  . THR A 1 54  ? -6.476  5.548   -11.479 1.00 93.35 54  A 1 
ATOM 422  O OG1 . THR A 1 54  ? -7.282  5.697   -10.336 1.00 85.75 54  A 1 
ATOM 423  C CG2 . THR A 1 54  ? -5.189  6.320   -11.204 1.00 86.10 54  A 1 
ATOM 424  N N   . MET A 1 55  ? -6.303  4.559   -14.495 1.00 95.07 55  A 1 
ATOM 425  C CA  . MET A 1 55  ? -5.464  4.186   -15.635 1.00 93.91 55  A 1 
ATOM 426  C C   . MET A 1 55  ? -5.958  4.812   -16.946 1.00 93.48 55  A 1 
ATOM 427  O O   . MET A 1 55  ? -5.148  5.353   -17.700 1.00 90.25 55  A 1 
ATOM 428  C CB  . MET A 1 55  ? -5.404  2.654   -15.720 1.00 92.68 55  A 1 
ATOM 429  C CG  . MET A 1 55  ? -4.373  2.189   -16.747 1.00 83.31 55  A 1 
ATOM 430  S SD  . MET A 1 55  ? -4.200  0.389   -16.866 1.00 71.57 55  A 1 
ATOM 431  C CE  . MET A 1 55  ? -5.733  -0.029  -17.742 1.00 61.69 55  A 1 
ATOM 432  N N   . ALA A 1 56  ? -7.278  4.756   -17.194 1.00 92.96 56  A 1 
ATOM 433  C CA  . ALA A 1 56  ? -7.899  5.226   -18.430 1.00 90.76 56  A 1 
ATOM 434  C C   . ALA A 1 56  ? -8.006  6.758   -18.500 1.00 89.61 56  A 1 
ATOM 435  O O   . ALA A 1 56  ? -7.761  7.348   -19.555 1.00 84.77 56  A 1 
ATOM 436  C CB  . ALA A 1 56  ? -9.275  4.555   -18.546 1.00 89.70 56  A 1 
ATOM 437  N N   . GLY A 1 57  ? -8.343  7.410   -17.382 1.00 89.33 57  A 1 
ATOM 438  C CA  . GLY A 1 57  ? -8.599  8.841   -17.319 1.00 87.48 57  A 1 
ATOM 439  C C   . GLY A 1 57  ? -7.338  9.701   -17.190 1.00 88.06 57  A 1 
ATOM 440  O O   . GLY A 1 57  ? -6.384  9.342   -16.504 1.00 84.00 57  A 1 
ATOM 441  N N   . TYR A 1 58  ? -7.361  10.881  -17.828 1.00 89.75 58  A 1 
ATOM 442  C CA  . TYR A 1 58  ? -6.438  12.007  -17.627 1.00 90.24 58  A 1 
ATOM 443  C C   . TYR A 1 58  ? -7.200  13.340  -17.514 1.00 90.92 58  A 1 
ATOM 444  O O   . TYR A 1 58  ? -6.599  14.407  -17.604 1.00 87.04 58  A 1 
ATOM 445  C CB  . TYR A 1 58  ? -5.380  12.040  -18.738 1.00 87.97 58  A 1 
ATOM 446  C CG  . TYR A 1 58  ? -4.111  11.270  -18.431 1.00 86.99 58  A 1 
ATOM 447  C CD1 . TYR A 1 58  ? -3.056  11.907  -17.742 1.00 81.76 58  A 1 
ATOM 448  C CD2 . TYR A 1 58  ? -3.966  9.941   -18.852 1.00 82.81 58  A 1 
ATOM 449  C CE1 . TYR A 1 58  ? -1.859  11.212  -17.486 1.00 79.73 58  A 1 
ATOM 450  C CE2 . TYR A 1 58  ? -2.774  9.240   -18.593 1.00 79.84 58  A 1 
ATOM 451  C CZ  . TYR A 1 58  ? -1.716  9.873   -17.912 1.00 80.38 58  A 1 
ATOM 452  O OH  . TYR A 1 58  ? -0.565  9.189   -17.659 1.00 76.48 58  A 1 
ATOM 453  N N   . ASP A 1 59  ? -8.525  13.297  -17.304 1.00 92.53 59  A 1 
ATOM 454  C CA  . ASP A 1 59  ? -9.295  14.499  -16.997 1.00 93.08 59  A 1 
ATOM 455  C C   . ASP A 1 59  ? -8.990  14.947  -15.559 1.00 93.75 59  A 1 
ATOM 456  O O   . ASP A 1 59  ? -9.352  14.286  -14.580 1.00 92.47 59  A 1 
ATOM 457  C CB  . ASP A 1 59  ? -10.795 14.278  -17.246 1.00 92.11 59  A 1 
ATOM 458  C CG  . ASP A 1 59  ? -11.598 15.584  -17.118 1.00 91.04 59  A 1 
ATOM 459  O OD1 . ASP A 1 59  ? -11.440 16.311  -16.103 1.00 84.85 59  A 1 
ATOM 460  O OD2 . ASP A 1 59  ? -12.392 15.915  -18.019 1.00 84.87 59  A 1 
ATOM 461  N N   . THR A 1 60  ? -8.317  16.091  -15.445 1.00 94.19 60  A 1 
ATOM 462  C CA  . THR A 1 60  ? -7.877  16.662  -14.165 1.00 94.63 60  A 1 
ATOM 463  C C   . THR A 1 60  ? -9.040  16.870  -13.195 1.00 95.10 60  A 1 
ATOM 464  O O   . THR A 1 60  ? -8.874  16.679  -11.987 1.00 94.13 60  A 1 
ATOM 465  C CB  . THR A 1 60  ? -7.184  18.012  -14.397 1.00 93.74 60  A 1 
ATOM 466  O OG1 . THR A 1 60  ? -6.287  17.919  -15.467 1.00 88.09 60  A 1 
ATOM 467  C CG2 . THR A 1 60  ? -6.415  18.506  -13.176 1.00 87.14 60  A 1 
ATOM 468  N N   . ARG A 1 61  ? -10.236 17.214  -13.695 1.00 94.80 61  A 1 
ATOM 469  C CA  . ARG A 1 61  ? -11.422 17.467  -12.859 1.00 94.90 61  A 1 
ATOM 470  C C   . ARG A 1 61  ? -11.911 16.171  -12.217 1.00 95.35 61  A 1 
ATOM 471  O O   . ARG A 1 61  ? -12.108 16.121  -11.002 1.00 94.17 61  A 1 
ATOM 472  C CB  . ARG A 1 61  ? -12.540 18.098  -13.710 1.00 93.90 61  A 1 
ATOM 473  C CG  . ARG A 1 61  ? -12.117 19.393  -14.427 1.00 91.79 61  A 1 
ATOM 474  C CD  . ARG A 1 61  ? -13.140 19.810  -15.484 1.00 88.89 61  A 1 
ATOM 475  N NE  . ARG A 1 61  ? -13.178 18.866  -16.622 1.00 84.82 61  A 1 
ATOM 476  C CZ  . ARG A 1 61  ? -13.728 19.085  -17.808 1.00 82.63 61  A 1 
ATOM 477  N NH1 . ARG A 1 61  ? -14.354 20.200  -18.104 1.00 75.47 61  A 1 
ATOM 478  N NH2 . ARG A 1 61  ? -13.651 18.175  -18.730 1.00 75.68 61  A 1 
ATOM 479  N N   . VAL A 1 62  ? -12.044 15.116  -13.025 1.00 94.60 62  A 1 
ATOM 480  C CA  . VAL A 1 62  ? -12.424 13.782  -12.542 1.00 94.77 62  A 1 
ATOM 481  C C   . VAL A 1 62  ? -11.381 13.266  -11.559 1.00 95.26 62  A 1 
ATOM 482  O O   . VAL A 1 62  ? -11.725 12.811  -10.466 1.00 94.68 62  A 1 
ATOM 483  C CB  . VAL A 1 62  ? -12.610 12.793  -13.714 1.00 94.01 62  A 1 
ATOM 484  C CG1 . VAL A 1 62  ? -12.939 11.377  -13.223 1.00 91.52 62  A 1 
ATOM 485  C CG2 . VAL A 1 62  ? -13.752 13.242  -14.633 1.00 91.36 62  A 1 
ATOM 486  N N   . MET A 1 63  ? -10.098 13.390  -11.902 1.00 95.12 63  A 1 
ATOM 487  C CA  . MET A 1 63  ? -9.000  12.962  -11.042 1.00 95.06 63  A 1 
ATOM 488  C C   . MET A 1 63  ? -8.973  13.706  -9.702  1.00 95.49 63  A 1 
ATOM 489  O O   . MET A 1 63  ? -8.786  13.068  -8.667  1.00 95.05 63  A 1 
ATOM 490  C CB  . MET A 1 63  ? -7.676  13.150  -11.779 1.00 94.19 63  A 1 
ATOM 491  C CG  . MET A 1 63  ? -7.514  12.159  -12.938 1.00 91.65 63  A 1 
ATOM 492  S SD  . MET A 1 63  ? -6.084  12.486  -14.004 1.00 89.20 63  A 1 
ATOM 493  C CE  . MET A 1 63  ? -4.761  12.528  -12.792 1.00 78.00 63  A 1 
ATOM 494  N N   . ALA A 1 64  ? -9.210  15.020  -9.692  1.00 95.98 64  A 1 
ATOM 495  C CA  . ALA A 1 64  ? -9.253  15.820  -8.468  1.00 96.05 64  A 1 
ATOM 496  C C   . ALA A 1 64  ? -10.414 15.407  -7.548  1.00 96.40 64  A 1 
ATOM 497  O O   . ALA A 1 64  ? -10.211 15.215  -6.346  1.00 95.80 64  A 1 
ATOM 498  C CB  . ALA A 1 64  ? -9.329  17.300  -8.852  1.00 95.37 64  A 1 
ATOM 499  N N   . VAL A 1 65  ? -11.613 15.200  -8.115  1.00 96.39 65  A 1 
ATOM 500  C CA  . VAL A 1 65  ? -12.780 14.713  -7.361  1.00 96.16 65  A 1 
ATOM 501  C C   . VAL A 1 65  ? -12.502 13.331  -6.773  1.00 96.50 65  A 1 
ATOM 502  O O   . VAL A 1 65  ? -12.722 13.105  -5.580  1.00 95.91 65  A 1 
ATOM 503  C CB  . VAL A 1 65  ? -14.041 14.699  -8.253  1.00 95.63 65  A 1 
ATOM 504  C CG1 . VAL A 1 65  ? -15.234 14.010  -7.573  1.00 92.69 65  A 1 
ATOM 505  C CG2 . VAL A 1 65  ? -14.475 16.132  -8.589  1.00 92.39 65  A 1 
ATOM 506  N N   . MET A 1 66  ? -11.967 12.412  -7.575  1.00 95.55 66  A 1 
ATOM 507  C CA  . MET A 1 66  ? -11.659 11.053  -7.134  1.00 95.25 66  A 1 
ATOM 508  C C   . MET A 1 66  ? -10.526 11.022  -6.099  1.00 95.50 66  A 1 
ATOM 509  O O   . MET A 1 66  ? -10.615 10.279  -5.120  1.00 94.89 66  A 1 
ATOM 510  C CB  . MET A 1 66  ? -11.328 10.182  -8.353  1.00 94.91 66  A 1 
ATOM 511  C CG  . MET A 1 66  ? -12.550 9.937   -9.251  1.00 91.72 66  A 1 
ATOM 512  S SD  . MET A 1 66  ? -13.936 9.039   -8.481  1.00 87.62 66  A 1 
ATOM 513  C CE  . MET A 1 66  ? -13.200 7.399   -8.266  1.00 72.88 66  A 1 
ATOM 514  N N   . ALA A 1 67  ? -9.495  11.856  -6.246  1.00 95.45 67  A 1 
ATOM 515  C CA  . ALA A 1 67  ? -8.442  12.009  -5.246  1.00 95.00 67  A 1 
ATOM 516  C C   . ALA A 1 67  ? -9.001  12.535  -3.915  1.00 95.48 67  A 1 
ATOM 517  O O   . ALA A 1 67  ? -8.726  11.966  -2.859  1.00 94.71 67  A 1 
ATOM 518  C CB  . ALA A 1 67  ? -7.358  12.936  -5.808  1.00 94.44 67  A 1 
ATOM 519  N N   . GLY A 1 68  ? -9.850  13.568  -3.965  1.00 96.41 68  A 1 
ATOM 520  C CA  . GLY A 1 68  ? -10.543 14.102  -2.791  1.00 96.30 68  A 1 
ATOM 521  C C   . GLY A 1 68  ? -11.422 13.055  -2.105  1.00 96.44 68  A 1 
ATOM 522  O O   . GLY A 1 68  ? -11.346 12.889  -0.884  1.00 95.67 68  A 1 
ATOM 523  N N   . LEU A 1 69  ? -12.183 12.281  -2.879  1.00 95.90 69  A 1 
ATOM 524  C CA  . LEU A 1 69  ? -13.002 11.188  -2.363  1.00 95.43 69  A 1 
ATOM 525  C C   . LEU A 1 69  ? -12.143 10.076  -1.742  1.00 95.28 69  A 1 
ATOM 526  O O   . LEU A 1 69  ? -12.462 9.587   -0.659  1.00 94.26 69  A 1 
ATOM 527  C CB  . LEU A 1 69  ? -13.900 10.668  -3.503  1.00 94.91 69  A 1 
ATOM 528  C CG  . LEU A 1 69  ? -14.898 9.577   -3.071  1.00 87.82 69  A 1 
ATOM 529  C CD1 . LEU A 1 69  ? -15.886 10.069  -2.015  1.00 81.00 69  A 1 
ATOM 530  C CD2 . LEU A 1 69  ? -15.696 9.097   -4.281  1.00 80.45 69  A 1 
ATOM 531  N N   . GLY A 1 70  ? -11.026 9.704   -2.367  1.00 94.17 70  A 1 
ATOM 532  C CA  . GLY A 1 70  ? -10.081 8.723   -1.831  1.00 92.98 70  A 1 
ATOM 533  C C   . GLY A 1 70  ? -9.485  9.151   -0.489  1.00 93.14 70  A 1 
ATOM 534  O O   . GLY A 1 70  ? -9.437  8.356   0.457   1.00 91.83 70  A 1 
ATOM 535  N N   . LEU A 1 71  ? -9.095  10.420  -0.370  1.00 94.76 71  A 1 
ATOM 536  C CA  . LEU A 1 71  ? -8.624  11.004  0.889   1.00 94.07 71  A 1 
ATOM 537  C C   . LEU A 1 71  ? -9.738  11.029  1.944   1.00 93.82 71  A 1 
ATOM 538  O O   . LEU A 1 71  ? -9.503  10.620  3.081   1.00 92.69 71  A 1 
ATOM 539  C CB  . LEU A 1 71  ? -8.084  12.423  0.633   1.00 93.80 71  A 1 
ATOM 540  C CG  . LEU A 1 71  ? -6.761  12.478  -0.157  1.00 90.27 71  A 1 
ATOM 541  C CD1 . LEU A 1 71  ? -6.431  13.931  -0.493  1.00 84.86 71  A 1 
ATOM 542  C CD2 . LEU A 1 71  ? -5.589  11.897  0.636   1.00 84.82 71  A 1 
ATOM 543  N N   . LEU A 1 72  ? -10.961 11.420  1.569   1.00 93.61 72  A 1 
ATOM 544  C CA  . LEU A 1 72  ? -12.115 11.410  2.468   1.00 93.19 72  A 1 
ATOM 545  C C   . LEU A 1 72  ? -12.379 10.002  3.024   1.00 92.71 72  A 1 
ATOM 546  O O   . LEU A 1 72  ? -12.507 9.831   4.237   1.00 91.68 72  A 1 
ATOM 547  C CB  . LEU A 1 72  ? -13.333 11.970  1.713   1.00 93.87 72  A 1 
ATOM 548  C CG  . LEU A 1 72  ? -14.631 11.982  2.541   1.00 89.54 72  A 1 
ATOM 549  C CD1 . LEU A 1 72  ? -14.530 12.911  3.754   1.00 82.46 72  A 1 
ATOM 550  C CD2 . LEU A 1 72  ? -15.798 12.428  1.668   1.00 82.82 72  A 1 
ATOM 551  N N   . LEU A 1 73  ? -12.398 8.976   2.166   1.00 92.21 73  A 1 
ATOM 552  C CA  . LEU A 1 73  ? -12.555 7.578   2.581   1.00 90.80 73  A 1 
ATOM 553  C C   . LEU A 1 73  ? -11.418 7.132   3.507   1.00 90.11 73  A 1 
ATOM 554  O O   . LEU A 1 73  ? -11.659 6.417   4.486   1.00 87.99 73  A 1 
ATOM 555  C CB  . LEU A 1 73  ? -12.620 6.678   1.335   1.00 90.47 73  A 1 
ATOM 556  C CG  . LEU A 1 73  ? -13.900 6.818   0.488   1.00 88.47 73  A 1 
ATOM 557  C CD1 . LEU A 1 73  ? -13.755 5.964   -0.772  1.00 83.49 73  A 1 
ATOM 558  C CD2 . LEU A 1 73  ? -15.148 6.356   1.245   1.00 83.14 73  A 1 
ATOM 559  N N   . PHE A 1 74  ? -10.192 7.585   3.250   1.00 91.29 74  A 1 
ATOM 560  C CA  . PHE A 1 74  ? -9.053  7.319   4.126   1.00 90.10 74  A 1 
ATOM 561  C C   . PHE A 1 74  ? -9.263  7.928   5.522   1.00 90.35 74  A 1 
ATOM 562  O O   . PHE A 1 74  ? -9.064  7.239   6.523   1.00 88.69 74  A 1 
ATOM 563  C CB  . PHE A 1 74  ? -7.762  7.815   3.466   1.00 88.86 74  A 1 
ATOM 564  C CG  . PHE A 1 74  ? -6.517  7.455   4.243   1.00 87.27 74  A 1 
ATOM 565  C CD1 . PHE A 1 74  ? -6.025  8.321   5.235   1.00 83.46 74  A 1 
ATOM 566  C CD2 . PHE A 1 74  ? -5.865  6.236   3.992   1.00 83.88 74  A 1 
ATOM 567  C CE1 . PHE A 1 74  ? -4.886  7.966   5.976   1.00 81.86 74  A 1 
ATOM 568  C CE2 . PHE A 1 74  ? -4.724  5.883   4.733   1.00 82.55 74  A 1 
ATOM 569  C CZ  . PHE A 1 74  ? -4.234  6.748   5.727   1.00 83.36 74  A 1 
ATOM 570  N N   . PHE A 1 75  ? -9.749  9.160   5.621   1.00 91.53 75  A 1 
ATOM 571  C CA  . PHE A 1 75  ? -10.082 9.784   6.908   1.00 90.31 75  A 1 
ATOM 572  C C   . PHE A 1 75  ? -11.233 9.067   7.625   1.00 89.69 75  A 1 
ATOM 573  O O   . PHE A 1 75  ? -11.129 8.775   8.823   1.00 87.78 75  A 1 
ATOM 574  C CB  . PHE A 1 75  ? -10.391 11.273  6.711   1.00 90.74 75  A 1 
ATOM 575  C CG  . PHE A 1 75  ? -9.167  12.124  6.434   1.00 85.42 75  A 1 
ATOM 576  C CD1 . PHE A 1 75  ? -8.192  12.294  7.429   1.00 78.23 75  A 1 
ATOM 577  C CD2 . PHE A 1 75  ? -9.005  12.758  5.188   1.00 76.61 75  A 1 
ATOM 578  C CE1 . PHE A 1 75  ? -7.053  13.081  7.179   1.00 72.67 75  A 1 
ATOM 579  C CE2 . PHE A 1 75  ? -7.865  13.543  4.934   1.00 72.47 75  A 1 
ATOM 580  C CZ  . PHE A 1 75  ? -6.885  13.705  5.931   1.00 72.38 75  A 1 
ATOM 581  N N   . ILE A 1 76  ? -12.306 8.693   6.900   1.00 89.76 76  A 1 
ATOM 582  C CA  . ILE A 1 76  ? -13.455 7.946   7.445   1.00 88.46 76  A 1 
ATOM 583  C C   . ILE A 1 76  ? -13.024 6.578   7.997   1.00 86.92 76  A 1 
ATOM 584  O O   . ILE A 1 76  ? -13.555 6.115   9.011   1.00 83.60 76  A 1 
ATOM 585  C CB  . ILE A 1 76  ? -14.556 7.810   6.364   1.00 88.41 76  A 1 
ATOM 586  C CG1 . ILE A 1 76  ? -15.189 9.190   6.072   1.00 84.78 76  A 1 
ATOM 587  C CG2 . ILE A 1 76  ? -15.657 6.818   6.785   1.00 83.11 76  A 1 
ATOM 588  C CD1 . ILE A 1 76  ? -16.084 9.217   4.824   1.00 77.59 76  A 1 
ATOM 589  N N   . SER A 1 77  ? -12.019 5.944   7.384   1.00 87.57 77  A 1 
ATOM 590  C CA  . SER A 1 77  ? -11.481 4.660   7.853   1.00 85.14 77  A 1 
ATOM 591  C C   . SER A 1 77  ? -10.802 4.733   9.226   1.00 83.91 77  A 1 
ATOM 592  O O   . SER A 1 77  ? -10.582 3.700   9.863   1.00 80.32 77  A 1 
ATOM 593  C CB  . SER A 1 77  ? -10.504 4.097   6.824   1.00 84.22 77  A 1 
ATOM 594  O OG  . SER A 1 77  ? -9.245  4.740   6.917   1.00 74.79 77  A 1 
ATOM 595  N N   . ARG A 1 78  ? -10.479 5.944   9.706   1.00 86.28 78  A 1 
ATOM 596  C CA  . ARG A 1 78  ? -9.763  6.218   10.966  1.00 85.59 78  A 1 
ATOM 597  C C   . ARG A 1 78  ? -8.365  5.584   11.034  1.00 84.45 78  A 1 
ATOM 598  O O   . ARG A 1 78  ? -7.834  5.374   12.132  1.00 79.47 78  A 1 
ATOM 599  C CB  . ARG A 1 78  ? -10.640 5.855   12.179  1.00 83.91 78  A 1 
ATOM 600  C CG  . ARG A 1 78  ? -12.007 6.553   12.176  1.00 78.76 78  A 1 
ATOM 601  C CD  . ARG A 1 78  ? -12.798 6.149   13.421  1.00 76.23 78  A 1 
ATOM 602  N NE  . ARG A 1 78  ? -14.103 6.825   13.474  1.00 70.35 78  A 1 
ATOM 603  C CZ  . ARG A 1 78  ? -14.982 6.768   14.461  1.00 62.63 78  A 1 
ATOM 604  N NH1 . ARG A 1 78  ? -14.776 6.051   15.533  1.00 59.04 78  A 1 
ATOM 605  N NH2 . ARG A 1 78  ? -16.102 7.437   14.391  1.00 55.97 78  A 1 
ATOM 606  N N   . ILE A 1 79  ? -7.758  5.283   9.886   1.00 86.54 79  A 1 
ATOM 607  C CA  . ILE A 1 79  ? -6.368  4.816   9.817   1.00 86.07 79  A 1 
ATOM 608  C C   . ILE A 1 79  ? -5.444  5.981   10.172  1.00 86.14 79  A 1 
ATOM 609  O O   . ILE A 1 79  ? -5.615  7.105   9.699   1.00 83.94 79  A 1 
ATOM 610  C CB  . ILE A 1 79  ? -6.051  4.208   8.438   1.00 84.96 79  A 1 
ATOM 611  C CG1 . ILE A 1 79  ? -6.906  2.942   8.220   1.00 79.05 79  A 1 
ATOM 612  C CG2 . ILE A 1 79  ? -4.557  3.846   8.312   1.00 77.24 79  A 1 
ATOM 613  C CD1 . ILE A 1 79  ? -6.945  2.483   6.768   1.00 70.44 79  A 1 
ATOM 614  N N   . LYS A 1 80  ? -4.435  5.723   11.010  1.00 86.07 80  A 1 
ATOM 615  C CA  . LYS A 1 80  ? -3.444  6.746   11.345  1.00 85.37 80  A 1 
ATOM 616  C C   . LYS A 1 80  ? -2.378  6.798   10.252  1.00 85.50 80  A 1 
ATOM 617  O O   . LYS A 1 80  ? -1.786  5.771   9.929   1.00 83.29 80  A 1 
ATOM 618  C CB  . LYS A 1 80  ? -2.820  6.472   12.723  1.00 83.60 80  A 1 
ATOM 619  C CG  . LYS A 1 80  ? -3.852  6.532   13.859  1.00 76.72 80  A 1 
ATOM 620  C CD  . LYS A 1 80  ? -3.201  6.241   15.214  1.00 72.99 80  A 1 
ATOM 621  C CE  . LYS A 1 80  ? -4.252  6.313   16.327  1.00 65.41 80  A 1 
ATOM 622  N NZ  . LYS A 1 80  ? -3.674  6.050   17.667  1.00 57.37 80  A 1 
ATOM 623  N N   . PHE A 1 81  ? -2.041  7.986   9.772   1.00 85.53 81  A 1 
ATOM 624  C CA  . PHE A 1 81  ? -0.965  8.186   8.785   1.00 84.80 81  A 1 
ATOM 625  C C   . PHE A 1 81  ? 0.360   7.520   9.186   1.00 85.09 81  A 1 
ATOM 626  O O   . PHE A 1 81  ? 1.067   6.983   8.339   1.00 82.41 81  A 1 
ATOM 627  C CB  . PHE A 1 81  ? -0.738  9.686   8.577   1.00 83.82 81  A 1 
ATOM 628  C CG  . PHE A 1 81  ? -1.786  10.339  7.703   1.00 78.46 81  A 1 
ATOM 629  C CD1 . PHE A 1 81  ? -1.698  10.203  6.305   1.00 72.91 81  A 1 
ATOM 630  C CD2 . PHE A 1 81  ? -2.838  11.082  8.267   1.00 71.37 81  A 1 
ATOM 631  C CE1 . PHE A 1 81  ? -2.657  10.804  5.476   1.00 67.34 81  A 1 
ATOM 632  C CE2 . PHE A 1 81  ? -3.797  11.683  7.438   1.00 67.32 81  A 1 
ATOM 633  C CZ  . PHE A 1 81  ? -3.704  11.549  6.038   1.00 67.52 81  A 1 
ATOM 634  N N   . ARG A 1 82  ? 0.677   7.486   10.490  1.00 86.31 82  A 1 
ATOM 635  C CA  . ARG A 1 82  ? 1.876   6.818   11.011  1.00 85.45 82  A 1 
ATOM 636  C C   . ARG A 1 82  ? 1.899   5.314   10.711  1.00 84.39 82  A 1 
ATOM 637  O O   . ARG A 1 82  ? 2.977   4.770   10.509  1.00 80.33 82  A 1 
ATOM 638  C CB  . ARG A 1 82  ? 1.998   7.110   12.517  1.00 84.30 82  A 1 
ATOM 639  C CG  . ARG A 1 82  ? 3.315   6.577   13.101  1.00 74.44 82  A 1 
ATOM 640  C CD  . ARG A 1 82  ? 3.489   6.913   14.589  1.00 72.53 82  A 1 
ATOM 641  N NE  . ARG A 1 82  ? 3.778   8.341   14.827  1.00 64.51 82  A 1 
ATOM 642  C CZ  . ARG A 1 82  ? 4.122   8.889   15.984  1.00 56.21 82  A 1 
ATOM 643  N NH1 . ARG A 1 82  ? 4.214   8.189   17.079  1.00 52.90 82  A 1 
ATOM 644  N NH2 . ARG A 1 82  ? 4.391   10.166  16.062  1.00 48.88 82  A 1 
ATOM 645  N N   . GLU A 1 83  ? 0.738   4.656   10.663  1.00 82.59 83  A 1 
ATOM 646  C CA  . GLU A 1 83  ? 0.618   3.215   10.380  1.00 80.23 83  A 1 
ATOM 647  C C   . GLU A 1 83  ? 0.894   2.905   8.902   1.00 80.39 83  A 1 
ATOM 648  O O   . GLU A 1 83  ? 1.466   1.869   8.588   1.00 77.86 83  A 1 
ATOM 649  C CB  . GLU A 1 83  ? -0.785  2.719   10.799  1.00 77.92 83  A 1 
ATOM 650  C CG  . GLU A 1 83  ? -1.005  2.843   12.320  1.00 72.03 83  A 1 
ATOM 651  C CD  . GLU A 1 83  ? -2.459  2.661   12.783  1.00 69.82 83  A 1 
ATOM 652  O OE1 . GLU A 1 83  ? -2.663  2.381   13.987  1.00 64.27 83  A 1 
ATOM 653  O OE2 . GLU A 1 83  ? -3.415  2.943   12.036  1.00 64.47 83  A 1 
ATOM 654  N N   . ALA A 1 84  ? 0.574   3.844   8.006   1.00 82.46 84  A 1 
ATOM 655  C CA  . ALA A 1 84  ? 0.834   3.746   6.571   1.00 82.82 84  A 1 
ATOM 656  C C   . ALA A 1 84  ? 2.093   4.520   6.122   1.00 84.32 84  A 1 
ATOM 657  O O   . ALA A 1 84  ? 2.387   4.605   4.931   1.00 82.26 84  A 1 
ATOM 658  C CB  . ALA A 1 84  ? -0.435  4.192   5.838   1.00 81.73 84  A 1 
ATOM 659  N N   . ALA A 1 85  ? 2.863   5.084   7.058   1.00 86.83 85  A 1 
ATOM 660  C CA  . ALA A 1 85  ? 3.969   5.992   6.742   1.00 86.87 85  A 1 
ATOM 661  C C   . ALA A 1 85  ? 5.058   5.357   5.869   1.00 87.78 85  A 1 
ATOM 662  O O   . ALA A 1 85  ? 5.673   6.049   5.056   1.00 86.67 85  A 1 
ATOM 663  C CB  . ALA A 1 85  ? 4.574   6.505   8.055   1.00 86.09 85  A 1 
ATOM 664  N N   . SER A 1 86  ? 5.310   4.058   6.023   1.00 84.91 86  A 1 
ATOM 665  C CA  . SER A 1 86  ? 6.257   3.328   5.180   1.00 83.76 86  A 1 
ATOM 666  C C   . SER A 1 86  ? 5.801   3.265   3.721   1.00 85.83 86  A 1 
ATOM 667  O O   . SER A 1 86  ? 6.609   3.506   2.829   1.00 83.82 86  A 1 
ATOM 668  C CB  . SER A 1 86  ? 6.438   1.920   5.729   1.00 80.57 86  A 1 
ATOM 669  O OG  . SER A 1 86  ? 5.170   1.316   5.897   1.00 68.82 86  A 1 
ATOM 670  N N   . ILE A 1 87  ? 4.500   3.017   3.485   1.00 85.20 87  A 1 
ATOM 671  C CA  . ILE A 1 87  ? 3.906   2.980   2.144   1.00 85.51 87  A 1 
ATOM 672  C C   . ILE A 1 87  ? 4.016   4.361   1.507   1.00 88.18 87  A 1 
ATOM 673  O O   . ILE A 1 87  ? 4.530   4.473   0.396   1.00 88.03 87  A 1 
ATOM 674  C CB  . ILE A 1 87  ? 2.437   2.502   2.182   1.00 83.69 87  A 1 
ATOM 675  C CG1 . ILE A 1 87  ? 2.315   1.123   2.868   1.00 77.75 87  A 1 
ATOM 676  C CG2 . ILE A 1 87  ? 1.868   2.452   0.750   1.00 76.77 87  A 1 
ATOM 677  C CD1 . ILE A 1 87  ? 0.867   0.692   3.139   1.00 70.63 87  A 1 
ATOM 678  N N   . PHE A 1 88  ? 3.633   5.415   2.231   1.00 87.92 88  A 1 
ATOM 679  C CA  . PHE A 1 88  ? 3.762   6.784   1.738   1.00 89.08 88  A 1 
ATOM 680  C C   . PHE A 1 88  ? 5.205   7.121   1.370   1.00 91.10 88  A 1 
ATOM 681  O O   . PHE A 1 88  ? 5.438   7.630   0.281   1.00 90.69 88  A 1 
ATOM 682  C CB  . PHE A 1 88  ? 3.207   7.779   2.766   1.00 88.26 88  A 1 
ATOM 683  C CG  . PHE A 1 88  ? 1.690   7.807   2.837   1.00 86.23 88  A 1 
ATOM 684  C CD1 . PHE A 1 88  ? 0.945   8.237   1.722   1.00 81.97 88  A 1 
ATOM 685  C CD2 . PHE A 1 88  ? 1.019   7.417   4.010   1.00 81.23 88  A 1 
ATOM 686  C CE1 . PHE A 1 88  ? -0.460  8.259   1.774   1.00 78.36 88  A 1 
ATOM 687  C CE2 . PHE A 1 88  ? -0.388  7.441   4.060   1.00 79.15 88  A 1 
ATOM 688  C CZ  . PHE A 1 88  ? -1.128  7.859   2.940   1.00 80.14 88  A 1 
ATOM 689  N N   . LYS A 1 89  ? 6.199   6.767   2.205   1.00 90.81 89  A 1 
ATOM 690  C CA  . LYS A 1 89  ? 7.617   7.009   1.902   1.00 90.82 89  A 1 
ATOM 691  C C   . LYS A 1 89  ? 8.063   6.319   0.614   1.00 91.66 89  A 1 
ATOM 692  O O   . LYS A 1 89  ? 8.696   6.955   -0.218  1.00 91.34 89  A 1 
ATOM 693  C CB  . LYS A 1 89  ? 8.499   6.548   3.064   1.00 90.37 89  A 1 
ATOM 694  C CG  . LYS A 1 89  ? 8.443   7.511   4.252   1.00 81.63 89  A 1 
ATOM 695  C CD  . LYS A 1 89  ? 9.199   6.902   5.436   1.00 78.92 89  A 1 
ATOM 696  C CE  . LYS A 1 89  ? 9.081   7.810   6.660   1.00 70.23 89  A 1 
ATOM 697  N NZ  . LYS A 1 89  ? 9.883   7.288   7.794   1.00 63.90 89  A 1 
ATOM 698  N N   . VAL A 1 90  ? 7.726   5.031   0.453   1.00 89.67 90  A 1 
ATOM 699  C CA  . VAL A 1 90  ? 8.079   4.267   -0.754  1.00 89.01 90  A 1 
ATOM 700  C C   . VAL A 1 90  ? 7.396   4.864   -1.984  1.00 91.28 90  A 1 
ATOM 701  O O   . VAL A 1 90  ? 8.058   5.114   -2.989  1.00 91.30 90  A 1 
ATOM 702  C CB  . VAL A 1 90  ? 7.740   2.776   -0.569  1.00 87.31 90  A 1 
ATOM 703  C CG1 . VAL A 1 90  ? 7.927   1.970   -1.860  1.00 82.77 90  A 1 
ATOM 704  C CG2 . VAL A 1 90  ? 8.648   2.140   0.491   1.00 82.18 90  A 1 
ATOM 705  N N   . MET A 1 91  ? 6.095   5.168   -1.901  1.00 91.17 91  A 1 
ATOM 706  C CA  . MET A 1 91  ? 5.347   5.770   -3.003  1.00 90.77 91  A 1 
ATOM 707  C C   . MET A 1 91  ? 5.842   7.176   -3.353  1.00 92.82 91  A 1 
ATOM 708  O O   . MET A 1 91  ? 5.932   7.495   -4.531  1.00 92.38 91  A 1 
ATOM 709  C CB  . MET A 1 91  ? 3.850   5.790   -2.674  1.00 89.11 91  A 1 
ATOM 710  C CG  . MET A 1 91  ? 3.229   4.385   -2.599  1.00 82.00 91  A 1 
ATOM 711  S SD  . MET A 1 91  ? 3.258   3.420   -4.137  1.00 74.11 91  A 1 
ATOM 712  C CE  . MET A 1 91  ? 4.683   2.342   -3.855  1.00 61.99 91  A 1 
ATOM 713  N N   . SER A 1 92  ? 6.246   7.991   -2.379  1.00 92.98 92  A 1 
ATOM 714  C CA  . SER A 1 92  ? 6.856   9.299   -2.638  1.00 93.55 92  A 1 
ATOM 715  C C   . SER A 1 92  ? 8.191   9.181   -3.374  1.00 94.91 92  A 1 
ATOM 716  O O   . SER A 1 92  ? 8.471   9.996   -4.245  1.00 94.38 92  A 1 
ATOM 717  C CB  . SER A 1 92  ? 7.085   10.066  -1.333  1.00 92.49 92  A 1 
ATOM 718  O OG  . SER A 1 92  ? 5.868   10.333  -0.675  1.00 78.74 92  A 1 
ATOM 719  N N   . VAL A 1 93  ? 9.006   8.161   -3.069  1.00 94.16 93  A 1 
ATOM 720  C CA  . VAL A 1 93  ? 10.250  7.901   -3.812  1.00 94.02 93  A 1 
ATOM 721  C C   . VAL A 1 93  ? 9.939   7.498   -5.252  1.00 95.12 93  A 1 
ATOM 722  O O   . VAL A 1 93  ? 10.526  8.057   -6.171  1.00 94.73 93  A 1 
ATOM 723  C CB  . VAL A 1 93  ? 11.122  6.845   -3.108  1.00 93.72 93  A 1 
ATOM 724  C CG1 . VAL A 1 93  ? 12.324  6.412   -3.957  1.00 89.76 93  A 1 
ATOM 725  C CG2 . VAL A 1 93  ? 11.686  7.400   -1.791  1.00 88.37 93  A 1 
ATOM 726  N N   . PHE A 1 94  ? 8.985   6.578   -5.472  1.00 94.10 94  A 1 
ATOM 727  C CA  . PHE A 1 94  ? 8.580   6.185   -6.823  1.00 93.87 94  A 1 
ATOM 728  C C   . PHE A 1 94  ? 7.976   7.343   -7.615  1.00 94.81 94  A 1 
ATOM 729  O O   . PHE A 1 94  ? 8.296   7.493   -8.791  1.00 94.08 94  A 1 
ATOM 730  C CB  . PHE A 1 94  ? 7.597   5.009   -6.766  1.00 92.67 94  A 1 
ATOM 731  C CG  . PHE A 1 94  ? 8.267   3.665   -6.598  1.00 89.17 94  A 1 
ATOM 732  C CD1 . PHE A 1 94  ? 9.044   3.138   -7.648  1.00 81.18 94  A 1 
ATOM 733  C CD2 . PHE A 1 94  ? 8.112   2.924   -5.416  1.00 81.82 94  A 1 
ATOM 734  C CE1 . PHE A 1 94  ? 9.668   1.890   -7.507  1.00 78.25 94  A 1 
ATOM 735  C CE2 . PHE A 1 94  ? 8.737   1.674   -5.274  1.00 79.02 94  A 1 
ATOM 736  C CZ  . PHE A 1 94  ? 9.519   1.155   -6.320  1.00 79.91 94  A 1 
ATOM 737  N N   . LEU A 1 95  ? 7.160   8.179   -6.983  1.00 94.09 95  A 1 
ATOM 738  C CA  . LEU A 1 95  ? 6.622   9.394   -7.587  1.00 93.87 95  A 1 
ATOM 739  C C   . LEU A 1 95  ? 7.744   10.345  -8.009  1.00 94.80 95  A 1 
ATOM 740  O O   . LEU A 1 95  ? 7.779   10.765  -9.160  1.00 94.85 95  A 1 
ATOM 741  C CB  . LEU A 1 95  ? 5.654   10.047  -6.589  1.00 93.68 95  A 1 
ATOM 742  C CG  . LEU A 1 95  ? 5.174   11.450  -6.990  1.00 91.61 95  A 1 
ATOM 743  C CD1 . LEU A 1 95  ? 4.374   11.448  -8.285  1.00 84.53 95  A 1 
ATOM 744  C CD2 . LEU A 1 95  ? 4.304   12.003  -5.858  1.00 84.40 95  A 1 
ATOM 745  N N   . ALA A 1 96  ? 8.693   10.648  -7.112  1.00 95.76 96  A 1 
ATOM 746  C CA  . ALA A 1 96  ? 9.816   11.527  -7.424  1.00 95.45 96  A 1 
ATOM 747  C C   . ALA A 1 96  ? 10.667  10.978  -8.579  1.00 95.58 96  A 1 
ATOM 748  O O   . ALA A 1 96  ? 11.029  11.727  -9.484  1.00 94.67 96  A 1 
ATOM 749  C CB  . ALA A 1 96  ? 10.650  11.725  -6.154  1.00 95.49 96  A 1 
ATOM 750  N N   . LEU A 1 97  ? 10.943  9.668   -8.581  1.00 95.82 97  A 1 
ATOM 751  C CA  . LEU A 1 97  ? 11.656  9.008   -9.675  1.00 94.96 97  A 1 
ATOM 752  C C   . LEU A 1 97  ? 10.865  9.052   -10.985 1.00 94.73 97  A 1 
ATOM 753  O O   . LEU A 1 97  ? 11.465  9.259   -12.034 1.00 93.64 97  A 1 
ATOM 754  C CB  . LEU A 1 97  ? 11.957  7.549   -9.296  1.00 94.70 97  A 1 
ATOM 755  C CG  . LEU A 1 97  ? 13.039  7.369   -8.213  1.00 87.76 97  A 1 
ATOM 756  C CD1 . LEU A 1 97  ? 13.123  5.890   -7.836  1.00 80.80 97  A 1 
ATOM 757  C CD2 . LEU A 1 97  ? 14.420  7.824   -8.687  1.00 80.92 97  A 1 
ATOM 758  N N   . ASN A 1 98  ? 9.540   8.867   -10.941 1.00 96.17 98  A 1 
ATOM 759  C CA  . ASN A 1 98  ? 8.685   8.920   -12.124 1.00 95.15 98  A 1 
ATOM 760  C C   . ASN A 1 98  ? 8.660   10.322  -12.733 1.00 94.86 98  A 1 
ATOM 761  O O   . ASN A 1 98  ? 8.948   10.454  -13.922 1.00 93.94 98  A 1 
ATOM 762  C CB  . ASN A 1 98  ? 7.284   8.414   -11.751 1.00 93.80 98  A 1 
ATOM 763  C CG  . ASN A 1 98  ? 6.377   8.335   -12.965 1.00 88.94 98  A 1 
ATOM 764  O OD1 . ASN A 1 98  ? 5.456   9.094   -13.130 1.00 77.85 98  A 1 
ATOM 765  N ND2 . ASN A 1 98  ? 6.618   7.406   -13.859 1.00 78.48 98  A 1 
ATOM 766  N N   . LEU A 1 99  ? 8.421   11.367  -11.932 1.00 94.83 99  A 1 
ATOM 767  C CA  . LEU A 1 99  ? 8.432   12.758  -12.394 1.00 93.96 99  A 1 
ATOM 768  C C   . LEU A 1 99  ? 9.808   13.152  -12.950 1.00 93.71 99  A 1 
ATOM 769  O O   . LEU A 1 99  ? 9.904   13.681  -14.054 1.00 92.67 99  A 1 
ATOM 770  C CB  . LEU A 1 99  ? 8.022   13.691  -11.241 1.00 93.87 99  A 1 
ATOM 771  C CG  . LEU A 1 99  ? 6.574   13.531  -10.742 1.00 91.84 99  A 1 
ATOM 772  C CD1 . LEU A 1 99  ? 6.341   14.453  -9.548  1.00 85.68 99  A 1 
ATOM 773  C CD2 . LEU A 1 99  ? 5.541   13.862  -11.815 1.00 86.19 99  A 1 
ATOM 774  N N   . ALA A 1 100 ? 10.891  12.803  -12.244 1.00 95.88 100 A 1 
ATOM 775  C CA  . ALA A 1 100 ? 12.249  13.062  -12.717 1.00 94.85 100 A 1 
ATOM 776  C C   . ALA A 1 100 ? 12.558  12.328  -14.032 1.00 94.32 100 A 1 
ATOM 777  O O   . ALA A 1 100 ? 13.199  12.896  -14.910 1.00 92.71 100 A 1 
ATOM 778  C CB  . ALA A 1 100 ? 13.239  12.659  -11.619 1.00 94.60 100 A 1 
ATOM 779  N N   . ALA A 1 101 ? 12.099  11.076  -14.186 1.00 96.10 101 A 1 
ATOM 780  C CA  . ALA A 1 101 ? 12.271  10.321  -15.423 1.00 95.24 101 A 1 
ATOM 781  C C   . ALA A 1 101 ? 11.488  10.945  -16.582 1.00 94.60 101 A 1 
ATOM 782  O O   . ALA A 1 101 ? 12.049  11.117  -17.659 1.00 92.81 101 A 1 
ATOM 783  C CB  . ALA A 1 101 ? 11.870  8.861   -15.182 1.00 94.98 101 A 1 
ATOM 784  N N   . VAL A 1 102 ? 10.227  11.334  -16.368 1.00 95.33 102 A 1 
ATOM 785  C CA  . VAL A 1 102 ? 9.409   12.003  -17.388 1.00 93.98 102 A 1 
ATOM 786  C C   . VAL A 1 102 ? 10.084  13.290  -17.850 1.00 93.16 102 A 1 
ATOM 787  O O   . VAL A 1 102 ? 10.292  13.457  -19.046 1.00 91.22 102 A 1 
ATOM 788  C CB  . VAL A 1 102 ? 7.979   12.258  -16.876 1.00 92.92 102 A 1 
ATOM 789  C CG1 . VAL A 1 102 ? 7.172   13.149  -17.829 1.00 88.55 102 A 1 
ATOM 790  C CG2 . VAL A 1 102 ? 7.219   10.933  -16.747 1.00 88.10 102 A 1 
ATOM 791  N N   . TYR A 1 103 ? 10.519  14.148  -16.928 1.00 93.16 103 A 1 
ATOM 792  C CA  . TYR A 1 103 ? 11.205  15.388  -17.286 1.00 91.65 103 A 1 
ATOM 793  C C   . TYR A 1 103 ? 12.560  15.144  -17.974 1.00 91.38 103 A 1 
ATOM 794  O O   . TYR A 1 103 ? 12.910  15.806  -18.946 1.00 89.30 103 A 1 
ATOM 795  C CB  . TYR A 1 103 ? 11.369  16.245  -16.028 1.00 90.20 103 A 1 
ATOM 796  C CG  . TYR A 1 103 ? 11.923  17.622  -16.333 1.00 87.26 103 A 1 
ATOM 797  C CD1 . TYR A 1 103 ? 13.260  17.939  -16.027 1.00 80.88 103 A 1 
ATOM 798  C CD2 . TYR A 1 103 ? 11.102  18.578  -16.966 1.00 80.73 103 A 1 
ATOM 799  C CE1 . TYR A 1 103 ? 13.773  19.210  -16.344 1.00 77.73 103 A 1 
ATOM 800  C CE2 . TYR A 1 103 ? 11.613  19.849  -17.289 1.00 77.58 103 A 1 
ATOM 801  C CZ  . TYR A 1 103 ? 12.953  20.167  -16.977 1.00 79.21 103 A 1 
ATOM 802  O OH  . TYR A 1 103 ? 13.452  21.393  -17.287 1.00 77.90 103 A 1 
ATOM 803  N N   . LEU A 1 104 ? 13.338  14.143  -17.533 1.00 93.23 104 A 1 
ATOM 804  C CA  . LEU A 1 104 ? 14.655  13.844  -18.108 1.00 92.47 104 A 1 
ATOM 805  C C   . LEU A 1 104 ? 14.575  13.281  -19.537 1.00 92.10 104 A 1 
ATOM 806  O O   . LEU A 1 104 ? 15.413  13.612  -20.379 1.00 90.31 104 A 1 
ATOM 807  C CB  . LEU A 1 104 ? 15.381  12.868  -17.166 1.00 92.19 104 A 1 
ATOM 808  C CG  . LEU A 1 104 ? 16.808  12.504  -17.611 1.00 84.47 104 A 1 
ATOM 809  C CD1 . LEU A 1 104 ? 17.744  13.715  -17.576 1.00 78.61 104 A 1 
ATOM 810  C CD2 . LEU A 1 104 ? 17.378  11.433  -16.683 1.00 78.34 104 A 1 
ATOM 811  N N   . PHE A 1 105 ? 13.607  12.397  -19.799 1.00 91.45 105 A 1 
ATOM 812  C CA  . PHE A 1 105 ? 13.479  11.700  -21.081 1.00 90.49 105 A 1 
ATOM 813  C C   . PHE A 1 105 ? 12.557  12.417  -22.068 1.00 89.91 105 A 1 
ATOM 814  O O   . PHE A 1 105 ? 12.814  12.357  -23.273 1.00 86.96 105 A 1 
ATOM 815  C CB  . PHE A 1 105 ? 13.046  10.246  -20.833 1.00 90.70 105 A 1 
ATOM 816  C CG  . PHE A 1 105 ? 14.109  9.399   -20.150 1.00 90.18 105 A 1 
ATOM 817  C CD1 . PHE A 1 105 ? 15.322  9.130   -20.809 1.00 84.57 105 A 1 
ATOM 818  C CD2 . PHE A 1 105 ? 13.896  8.883   -18.859 1.00 85.76 105 A 1 
ATOM 819  C CE1 . PHE A 1 105 ? 16.317  8.365   -20.174 1.00 84.59 105 A 1 
ATOM 820  C CE2 . PHE A 1 105 ? 14.890  8.118   -18.222 1.00 84.39 105 A 1 
ATOM 821  C CZ  . PHE A 1 105 ? 16.102  7.861   -18.881 1.00 85.38 105 A 1 
ATOM 822  N N   . ALA A 1 106 ? 11.535  13.128  -21.576 1.00 92.40 106 A 1 
ATOM 823  C CA  . ALA A 1 106 ? 10.531  13.801  -22.392 1.00 91.00 106 A 1 
ATOM 824  C C   . ALA A 1 106 ? 10.150  15.184  -21.807 1.00 90.73 106 A 1 
ATOM 825  O O   . ALA A 1 106 ? 9.027   15.368  -21.339 1.00 87.80 106 A 1 
ATOM 826  C CB  . ALA A 1 106 ? 9.340   12.845  -22.546 1.00 90.00 106 A 1 
ATOM 827  N N   . PRO A 1 107 ? 11.063  16.184  -21.830 1.00 91.03 107 A 1 
ATOM 828  C CA  . PRO A 1 107 ? 10.857  17.490  -21.192 1.00 89.02 107 A 1 
ATOM 829  C C   . PRO A 1 107 ? 9.738   18.339  -21.815 1.00 88.27 107 A 1 
ATOM 830  O O   . PRO A 1 107 ? 9.243   19.255  -21.164 1.00 82.79 107 A 1 
ATOM 831  C CB  . PRO A 1 107 ? 12.214  18.197  -21.284 1.00 86.64 107 A 1 
ATOM 832  C CG  . PRO A 1 107 ? 12.877  17.551  -22.499 1.00 84.69 107 A 1 
ATOM 833  C CD  . PRO A 1 107 ? 12.388  16.110  -22.417 1.00 88.53 107 A 1 
ATOM 834  N N   . GLU A 1 108 ? 9.303   18.049  -23.046 1.00 90.11 108 A 1 
ATOM 835  C CA  . GLU A 1 108 ? 8.173   18.718  -23.710 1.00 90.27 108 A 1 
ATOM 836  C C   . GLU A 1 108 ? 6.980   17.761  -23.950 1.00 91.02 108 A 1 
ATOM 837  O O   . GLU A 1 108 ? 6.163   17.970  -24.842 1.00 87.36 108 A 1 
ATOM 838  C CB  . GLU A 1 108 ? 8.629   19.455  -24.988 1.00 87.50 108 A 1 
ATOM 839  C CG  . GLU A 1 108 ? 9.631   20.598  -24.715 1.00 82.88 108 A 1 
ATOM 840  C CD  . GLU A 1 108 ? 9.790   21.582  -25.896 1.00 81.05 108 A 1 
ATOM 841  O OE1 . GLU A 1 108 ? 10.210  22.750  -25.657 1.00 73.37 108 A 1 
ATOM 842  O OE2 . GLU A 1 108 ? 9.467   21.216  -27.046 1.00 74.16 108 A 1 
ATOM 843  N N   . GLN A 1 109 ? 6.842   16.692  -23.141 1.00 93.04 109 A 1 
ATOM 844  C CA  . GLN A 1 109 ? 5.720   15.751  -23.283 1.00 92.70 109 A 1 
ATOM 845  C C   . GLN A 1 109 ? 4.366   16.448  -23.098 1.00 93.20 109 A 1 
ATOM 846  O O   . GLN A 1 109 ? 3.411   16.129  -23.802 1.00 91.59 109 A 1 
ATOM 847  C CB  . GLN A 1 109 ? 5.872   14.603  -22.269 1.00 91.70 109 A 1 
ATOM 848  C CG  . GLN A 1 109 ? 4.832   13.483  -22.471 1.00 84.89 109 A 1 
ATOM 849  C CD  . GLN A 1 109 ? 4.988   12.731  -23.791 1.00 84.10 109 A 1 
ATOM 850  O OE1 . GLN A 1 109 ? 6.047   12.669  -24.395 1.00 76.54 109 A 1 
ATOM 851  N NE2 . GLN A 1 109 ? 3.949   12.106  -24.292 1.00 74.26 109 A 1 
ATOM 852  N N   . GLY A 1 110 ? 4.282   17.417  -22.184 1.00 91.67 110 A 1 
ATOM 853  C CA  . GLY A 1 110 ? 3.076   18.227  -21.991 1.00 91.57 110 A 1 
ATOM 854  C C   . GLY A 1 110 ? 2.708   19.031  -23.238 1.00 92.40 110 A 1 
ATOM 855  O O   . GLY A 1 110 ? 1.541   19.053  -23.619 1.00 90.75 110 A 1 
ATOM 856  N N   . VAL A 1 111 ? 3.694   19.606  -23.935 1.00 93.31 111 A 1 
ATOM 857  C CA  . VAL A 1 111 ? 3.486   20.333  -25.204 1.00 93.38 111 A 1 
ATOM 858  C C   . VAL A 1 111 ? 2.918   19.404  -26.278 1.00 93.68 111 A 1 
ATOM 859  O O   . VAL A 1 111 ? 1.970   19.765  -26.967 1.00 92.24 111 A 1 
ATOM 860  C CB  . VAL A 1 111 ? 4.799   20.978  -25.690 1.00 92.45 111 A 1 
ATOM 861  C CG1 . VAL A 1 111 ? 4.630   21.730  -27.009 1.00 87.85 111 A 1 
ATOM 862  C CG2 . VAL A 1 111 ? 5.350   21.962  -24.647 1.00 88.03 111 A 1 
ATOM 863  N N   . ALA A 1 112 ? 3.446   18.180  -26.378 1.00 94.36 112 A 1 
ATOM 864  C CA  . ALA A 1 112 ? 2.948   17.183  -27.322 1.00 93.79 112 A 1 
ATOM 865  C C   . ALA A 1 112 ? 1.506   16.730  -27.021 1.00 93.76 112 A 1 
ATOM 866  O O   . ALA A 1 112 ? 0.778   16.367  -27.936 1.00 91.68 112 A 1 
ATOM 867  C CB  . ALA A 1 112 ? 3.915   15.992  -27.311 1.00 93.33 112 A 1 
ATOM 868  N N   . VAL A 1 113 ? 1.102   16.728  -25.747 1.00 93.05 113 A 1 
ATOM 869  C CA  . VAL A 1 113 ? -0.244  16.312  -25.318 1.00 92.58 113 A 1 
ATOM 870  C C   . VAL A 1 113 ? -1.264  17.440  -25.474 1.00 92.77 113 A 1 
ATOM 871  O O   . VAL A 1 113 ? -2.375  17.186  -25.914 1.00 90.43 113 A 1 
ATOM 872  C CB  . VAL A 1 113 ? -0.196  15.789  -23.867 1.00 91.24 113 A 1 
ATOM 873  C CG1 . VAL A 1 113 ? -1.581  15.577  -23.249 1.00 86.81 113 A 1 
ATOM 874  C CG2 . VAL A 1 113 ? 0.529   14.433  -23.813 1.00 86.74 113 A 1 
ATOM 875  N N   . TYR A 1 114 ? -0.905  18.671  -25.110 1.00 92.22 114 A 1 
ATOM 876  C CA  . TYR A 1 114 ? -1.843  19.802  -25.079 1.00 92.11 114 A 1 
ATOM 877  C C   . TYR A 1 114 ? -1.800  20.682  -26.336 1.00 92.12 114 A 1 
ATOM 878  O O   . TYR A 1 114 ? -2.607  21.599  -26.452 1.00 87.88 114 A 1 
ATOM 879  C CB  . TYR A 1 114 ? -1.622  20.619  -23.796 1.00 91.50 114 A 1 
ATOM 880  C CG  . TYR A 1 114 ? -1.842  19.829  -22.516 1.00 91.96 114 A 1 
ATOM 881  C CD1 . TYR A 1 114 ? -3.109  19.279  -22.233 1.00 88.39 114 A 1 
ATOM 882  C CD2 . TYR A 1 114 ? -0.780  19.616  -21.618 1.00 89.52 114 A 1 
ATOM 883  C CE1 . TYR A 1 114 ? -3.301  18.496  -21.082 1.00 88.78 114 A 1 
ATOM 884  C CE2 . TYR A 1 114 ? -0.966  18.832  -20.464 1.00 89.06 114 A 1 
ATOM 885  C CZ  . TYR A 1 114 ? -2.225  18.259  -20.201 1.00 89.82 114 A 1 
ATOM 886  O OH  . TYR A 1 114 ? -2.390  17.463  -19.114 1.00 87.66 114 A 1 
ATOM 887  N N   . HIS A 1 115 ? -0.886  20.423  -27.263 1.00 93.55 115 A 1 
ATOM 888  C CA  . HIS A 1 115 ? -0.734  21.145  -28.535 1.00 93.69 115 A 1 
ATOM 889  C C   . HIS A 1 115 ? -0.560  22.672  -28.391 1.00 93.89 115 A 1 
ATOM 890  O O   . HIS A 1 115 ? -0.835  23.431  -29.316 1.00 90.56 115 A 1 
ATOM 891  C CB  . HIS A 1 115 ? -1.860  20.744  -29.508 1.00 92.92 115 A 1 
ATOM 892  C CG  . HIS A 1 115 ? -1.930  19.255  -29.739 1.00 91.77 115 A 1 
ATOM 893  N ND1 . HIS A 1 115 ? -0.940  18.477  -30.294 1.00 79.36 115 A 1 
ATOM 894  C CD2 . HIS A 1 115 ? -2.963  18.423  -29.412 1.00 80.49 115 A 1 
ATOM 895  C CE1 . HIS A 1 115 ? -1.371  17.204  -30.307 1.00 83.13 115 A 1 
ATOM 896  N NE2 . HIS A 1 115 ? -2.603  17.122  -29.787 1.00 84.69 115 A 1 
ATOM 897  N N   . SER A 1 116 ? -0.065  23.119  -27.239 1.00 93.27 116 A 1 
ATOM 898  C CA  . SER A 1 116 ? 0.274   24.510  -26.938 1.00 93.36 116 A 1 
ATOM 899  C C   . SER A 1 116 ? 1.659   24.570  -26.298 1.00 93.48 116 A 1 
ATOM 900  O O   . SER A 1 116 ? 2.187   23.554  -25.844 1.00 90.72 116 A 1 
ATOM 901  C CB  . SER A 1 116 ? -0.808  25.146  -26.051 1.00 92.20 116 A 1 
ATOM 902  O OG  . SER A 1 116 ? -0.911  24.472  -24.814 1.00 84.61 116 A 1 
ATOM 903  N N   . ARG A 1 117 ? 2.300   25.757  -26.293 1.00 91.93 117 A 1 
ATOM 904  C CA  . ARG A 1 117 ? 3.661   25.924  -25.761 1.00 92.46 117 A 1 
ATOM 905  C C   . ARG A 1 117 ? 3.835   27.277  -25.078 1.00 93.28 117 A 1 
ATOM 906  O O   . ARG A 1 117 ? 4.131   28.275  -25.735 1.00 90.43 117 A 1 
ATOM 907  C CB  . ARG A 1 117 ? 4.682   25.687  -26.892 1.00 90.24 117 A 1 
ATOM 908  C CG  . ARG A 1 117 ? 6.123   25.605  -26.363 1.00 86.30 117 A 1 
ATOM 909  C CD  . ARG A 1 117 ? 7.096   25.240  -27.489 1.00 86.25 117 A 1 
ATOM 910  N NE  . ARG A 1 117 ? 8.462   25.020  -26.987 1.00 82.42 117 A 1 
ATOM 911  C CZ  . ARG A 1 117 ? 9.476   25.869  -26.966 1.00 82.20 117 A 1 
ATOM 912  N NH1 . ARG A 1 117 ? 9.383   27.097  -27.407 1.00 73.26 117 A 1 
ATOM 913  N NH2 . ARG A 1 117 ? 10.621  25.470  -26.486 1.00 73.36 117 A 1 
ATOM 914  N N   . HIS A 1 118 ? 3.721   27.295  -23.768 1.00 93.69 118 A 1 
ATOM 915  C CA  . HIS A 1 118 ? 3.997   28.454  -22.916 1.00 93.74 118 A 1 
ATOM 916  C C   . HIS A 1 118 ? 5.291   28.224  -22.136 1.00 93.62 118 A 1 
ATOM 917  O O   . HIS A 1 118 ? 5.327   27.491  -21.147 1.00 91.38 118 A 1 
ATOM 918  C CB  . HIS A 1 118 ? 2.802   28.730  -21.995 1.00 93.46 118 A 1 
ATOM 919  C CG  . HIS A 1 118 ? 1.525   28.999  -22.747 1.00 92.46 118 A 1 
ATOM 920  N ND1 . HIS A 1 118 ? 0.639   28.044  -23.180 1.00 81.30 118 A 1 
ATOM 921  C CD2 . HIS A 1 118 ? 1.046   30.210  -23.154 1.00 85.27 118 A 1 
ATOM 922  C CE1 . HIS A 1 118 ? -0.354  28.663  -23.834 1.00 86.70 118 A 1 
ATOM 923  N NE2 . HIS A 1 118 ? -0.155  29.993  -23.843 1.00 88.28 118 A 1 
ATOM 924  N N   . VAL A 1 119 ? 6.377   28.843  -22.600 1.00 92.23 119 A 1 
ATOM 925  C CA  . VAL A 1 119 ? 7.698   28.705  -21.976 1.00 91.94 119 A 1 
ATOM 926  C C   . VAL A 1 119 ? 7.761   29.557  -20.709 1.00 92.32 119 A 1 
ATOM 927  O O   . VAL A 1 119 ? 7.574   30.766  -20.759 1.00 90.57 119 A 1 
ATOM 928  C CB  . VAL A 1 119 ? 8.834   29.068  -22.949 1.00 90.16 119 A 1 
ATOM 929  C CG1 . VAL A 1 119 ? 10.205  28.813  -22.309 1.00 83.37 119 A 1 
ATOM 930  C CG2 . VAL A 1 119 ? 8.759   28.228  -24.227 1.00 83.28 119 A 1 
ATOM 931  N N   . ILE A 1 120 ? 8.046   28.917  -19.585 1.00 91.90 120 A 1 
ATOM 932  C CA  . ILE A 1 120 ? 8.263   29.579  -18.292 1.00 91.45 120 A 1 
ATOM 933  C C   . ILE A 1 120 ? 9.752   29.878  -18.106 1.00 91.34 120 A 1 
ATOM 934  O O   . ILE A 1 120 ? 10.123  30.954  -17.639 1.00 87.98 120 A 1 
ATOM 935  C CB  . ILE A 1 120 ? 7.725   28.702  -17.136 1.00 91.07 120 A 1 
ATOM 936  C CG1 . ILE A 1 120 ? 6.214   28.425  -17.300 1.00 85.22 120 A 1 
ATOM 937  C CG2 . ILE A 1 120 ? 8.002   29.362  -15.770 1.00 82.81 120 A 1 
ATOM 938  C CD1 . ILE A 1 120 ? 5.657   27.428  -16.280 1.00 78.24 120 A 1 
ATOM 939  N N   . LEU A 1 121 ? 10.609  28.915  -18.456 1.00 91.19 121 A 1 
ATOM 940  C CA  . LEU A 1 121 ? 12.057  29.022  -18.328 1.00 90.32 121 A 1 
ATOM 941  C C   . LEU A 1 121 ? 12.732  28.352  -19.529 1.00 90.15 121 A 1 
ATOM 942  O O   . LEU A 1 121 ? 12.554  27.154  -19.764 1.00 86.44 121 A 1 
ATOM 943  C CB  . LEU A 1 121 ? 12.492  28.376  -16.996 1.00 88.59 121 A 1 
ATOM 944  C CG  . LEU A 1 121 ? 13.968  28.616  -16.627 1.00 80.85 121 A 1 
ATOM 945  C CD1 . LEU A 1 121 ? 14.210  30.051  -16.163 1.00 73.41 121 A 1 
ATOM 946  C CD2 . LEU A 1 121 ? 14.383  27.674  -15.495 1.00 74.13 121 A 1 
ATOM 947  N N   . GLU A 1 122 ? 13.541  29.124  -20.246 1.00 88.92 122 A 1 
ATOM 948  C CA  . GLU A 1 122 ? 14.455  28.584  -21.252 1.00 87.12 122 A 1 
ATOM 949  C C   . GLU A 1 122 ? 15.669  27.991  -20.533 1.00 85.48 122 A 1 
ATOM 950  O O   . GLU A 1 122 ? 16.489  28.704  -19.948 1.00 74.72 122 A 1 
ATOM 951  C CB  . GLU A 1 122 ? 14.842  29.665  -22.270 1.00 83.59 122 A 1 
ATOM 952  C CG  . GLU A 1 122 ? 13.628  30.112  -23.104 1.00 75.91 122 A 1 
ATOM 953  C CD  . GLU A 1 122 ? 13.972  31.078  -24.248 1.00 70.11 122 A 1 
ATOM 954  O OE1 . GLU A 1 122 ? 13.051  31.344  -25.055 1.00 64.65 122 A 1 
ATOM 955  O OE2 . GLU A 1 122 ? 15.132  31.536  -24.319 1.00 64.23 122 A 1 
ATOM 956  N N   . GLY A 1 123 ? 15.745  26.661  -20.489 1.00 82.33 123 A 1 
ATOM 957  C CA  . GLY A 1 123 ? 16.861  25.932  -19.904 1.00 80.74 123 A 1 
ATOM 958  C C   . GLY A 1 123 ? 18.016  25.715  -20.889 1.00 81.90 123 A 1 
ATOM 959  O O   . GLY A 1 123 ? 18.052  26.251  -21.992 1.00 75.25 123 A 1 
ATOM 960  N N   . ALA A 1 124 ? 18.990  24.892  -20.493 1.00 82.62 124 A 1 
ATOM 961  C CA  . ALA A 1 124 ? 20.126  24.552  -21.344 1.00 81.45 124 A 1 
ATOM 962  C C   . ALA A 1 124 ? 19.780  23.409  -22.315 1.00 81.17 124 A 1 
ATOM 963  O O   . ALA A 1 124 ? 19.383  22.315  -21.900 1.00 71.58 124 A 1 
ATOM 964  C CB  . ALA A 1 124 ? 21.333  24.230  -20.456 1.00 78.20 124 A 1 
ATOM 965  N N   . GLY A 1 125 ? 19.978  23.634  -23.614 1.00 81.38 125 A 1 
ATOM 966  C CA  . GLY A 1 125 ? 19.782  22.637  -24.663 1.00 81.77 125 A 1 
ATOM 967  C C   . GLY A 1 125 ? 18.313  22.216  -24.812 1.00 82.98 125 A 1 
ATOM 968  O O   . GLY A 1 125 ? 17.462  23.030  -25.119 1.00 77.68 125 A 1 
ATOM 969  N N   . ARG A 1 126 ? 18.021  20.915  -24.604 1.00 83.55 126 A 1 
ATOM 970  C CA  . ARG A 1 126 ? 16.659  20.363  -24.737 1.00 83.93 126 A 1 
ATOM 971  C C   . ARG A 1 126 ? 15.767  20.568  -23.505 1.00 85.23 126 A 1 
ATOM 972  O O   . ARG A 1 126 ? 14.595  20.214  -23.557 1.00 80.40 126 A 1 
ATOM 973  C CB  . ARG A 1 126 ? 16.721  18.878  -25.142 1.00 80.19 126 A 1 
ATOM 974  C CG  . ARG A 1 126 ? 17.199  17.956  -24.001 1.00 72.32 126 A 1 
ATOM 975  C CD  . ARG A 1 126 ? 17.179  16.491  -24.450 1.00 70.87 126 A 1 
ATOM 976  N NE  . ARG A 1 126 ? 17.569  15.590  -23.347 1.00 64.98 126 A 1 
ATOM 977  C CZ  . ARG A 1 126 ? 17.512  14.272  -23.371 1.00 61.48 126 A 1 
ATOM 978  N NH1 . ARG A 1 126 ? 17.118  13.613  -24.428 1.00 58.26 126 A 1 
ATOM 979  N NH2 . ARG A 1 126 ? 17.851  13.579  -22.322 1.00 53.02 126 A 1 
ATOM 980  N N   . PHE A 1 127 ? 16.317  21.046  -22.399 1.00 85.45 127 A 1 
ATOM 981  C CA  . PHE A 1 127 ? 15.584  21.145  -21.138 1.00 85.33 127 A 1 
ATOM 982  C C   . PHE A 1 127 ? 14.887  22.500  -21.023 1.00 86.23 127 A 1 
ATOM 983  O O   . PHE A 1 127 ? 15.440  23.452  -20.476 1.00 81.06 127 A 1 
ATOM 984  C CB  . PHE A 1 127 ? 16.517  20.860  -19.953 1.00 83.25 127 A 1 
ATOM 985  C CG  . PHE A 1 127 ? 17.084  19.458  -19.943 1.00 82.69 127 A 1 
ATOM 986  C CD1 . PHE A 1 127 ? 16.256  18.363  -19.635 1.00 76.93 127 A 1 
ATOM 987  C CD2 . PHE A 1 127 ? 18.441  19.241  -20.252 1.00 78.05 127 A 1 
ATOM 988  C CE1 . PHE A 1 127 ? 16.780  17.062  -19.633 1.00 74.81 127 A 1 
ATOM 989  C CE2 . PHE A 1 127 ? 18.966  17.939  -20.250 1.00 75.74 127 A 1 
ATOM 990  C CZ  . PHE A 1 127 ? 18.135  16.848  -19.938 1.00 75.98 127 A 1 
ATOM 991  N N   . THR A 1 128 ? 13.670  22.576  -21.527 1.00 89.65 128 A 1 
ATOM 992  C CA  . THR A 1 128 ? 12.769  23.721  -21.373 1.00 89.72 128 A 1 
ATOM 993  C C   . THR A 1 128 ? 11.717  23.412  -20.314 1.00 90.16 128 A 1 
ATOM 994  O O   . THR A 1 128 ? 11.257  22.277  -20.187 1.00 87.21 128 A 1 
ATOM 995  C CB  . THR A 1 128 ? 12.113  24.087  -22.710 1.00 87.19 128 A 1 
ATOM 996  O OG1 . THR A 1 128 ? 11.527  22.934  -23.255 1.00 73.24 128 A 1 
ATOM 997  C CG2 . THR A 1 128 ? 13.138  24.603  -23.723 1.00 71.89 128 A 1 
ATOM 998  N N   . LEU A 1 129 ? 11.334  24.412  -19.532 1.00 90.17 129 A 1 
ATOM 999  C CA  . LEU A 1 129 ? 10.227  24.292  -18.592 1.00 90.61 129 A 1 
ATOM 1000 C C   . LEU A 1 129 ? 9.016   25.030  -19.159 1.00 91.85 129 A 1 
ATOM 1001 O O   . LEU A 1 129 ? 9.025   26.258  -19.248 1.00 89.75 129 A 1 
ATOM 1002 C CB  . LEU A 1 129 ? 10.655  24.823  -17.214 1.00 88.89 129 A 1 
ATOM 1003 C CG  . LEU A 1 129 ? 9.629   24.539  -16.107 1.00 83.99 129 A 1 
ATOM 1004 C CD1 . LEU A 1 129 ? 9.538   23.044  -15.801 1.00 78.04 129 A 1 
ATOM 1005 C CD2 . LEU A 1 129 ? 10.024  25.277  -14.833 1.00 78.65 129 A 1 
ATOM 1006 N N   . THR A 1 130 ? 7.982   24.274  -19.522 1.00 92.83 130 A 1 
ATOM 1007 C CA  . THR A 1 130 ? 6.726   24.811  -20.059 1.00 93.21 130 A 1 
ATOM 1008 C C   . THR A 1 130 ? 5.582   24.641  -19.063 1.00 93.62 130 A 1 
ATOM 1009 O O   . THR A 1 130 ? 5.613   23.761  -18.202 1.00 92.68 130 A 1 
ATOM 1010 C CB  . THR A 1 130 ? 6.372   24.197  -21.423 1.00 92.39 130 A 1 
ATOM 1011 O OG1 . THR A 1 130 ? 6.107   22.821  -21.295 1.00 83.85 130 A 1 
ATOM 1012 C CG2 . THR A 1 130 ? 7.496   24.350  -22.446 1.00 82.83 130 A 1 
ATOM 1013 N N   . ALA A 1 131 ? 4.548   25.478  -19.175 1.00 94.26 131 A 1 
ATOM 1014 C CA  . ALA A 1 131 ? 3.342   25.368  -18.355 1.00 94.70 131 A 1 
ATOM 1015 C C   . ALA A 1 131 ? 2.614   24.036  -18.603 1.00 94.99 131 A 1 
ATOM 1016 O O   . ALA A 1 131 ? 2.144   23.398  -17.663 1.00 94.07 131 A 1 
ATOM 1017 C CB  . ALA A 1 131 ? 2.441   26.573  -18.652 1.00 94.55 131 A 1 
ATOM 1018 N N   . GLU A 1 132 ? 2.595   23.570  -19.847 1.00 94.76 132 A 1 
ATOM 1019 C CA  . GLU A 1 132 ? 2.018   22.294  -20.266 1.00 94.33 132 A 1 
ATOM 1020 C C   . GLU A 1 132 ? 2.741   21.103  -19.636 1.00 94.49 132 A 1 
ATOM 1021 O O   . GLU A 1 132 ? 2.095   20.160  -19.183 1.00 93.12 132 A 1 
ATOM 1022 C CB  . GLU A 1 132 ? 2.085   22.160  -21.792 1.00 93.35 132 A 1 
ATOM 1023 C CG  . GLU A 1 132 ? 1.259   23.197  -22.556 1.00 89.34 132 A 1 
ATOM 1024 C CD  . GLU A 1 132 ? 1.922   24.575  -22.710 1.00 90.78 132 A 1 
ATOM 1025 O OE1 . GLU A 1 132 ? 1.280   25.436  -23.340 1.00 83.01 132 A 1 
ATOM 1026 O OE2 . GLU A 1 132 ? 3.048   24.801  -22.202 1.00 84.53 132 A 1 
ATOM 1027 N N   . GLN A 1 133 ? 4.074   21.156  -19.551 1.00 94.16 133 A 1 
ATOM 1028 C CA  . GLN A 1 133 ? 4.859   20.110  -18.898 1.00 94.22 133 A 1 
ATOM 1029 C C   . GLN A 1 133 ? 4.554   20.043  -17.400 1.00 94.71 133 A 1 
ATOM 1030 O O   . GLN A 1 133 ? 4.295   18.961  -16.878 1.00 93.76 133 A 1 
ATOM 1031 C CB  . GLN A 1 133 ? 6.351   20.340  -19.170 1.00 93.47 133 A 1 
ATOM 1032 C CG  . GLN A 1 133 ? 7.237   19.233  -18.580 1.00 88.16 133 A 1 
ATOM 1033 C CD  . GLN A 1 133 ? 7.015   17.853  -19.182 1.00 88.29 133 A 1 
ATOM 1034 O OE1 . GLN A 1 133 ? 6.425   17.666  -20.239 1.00 79.29 133 A 1 
ATOM 1035 N NE2 . GLN A 1 133 ? 7.490   16.819  -18.524 1.00 76.23 133 A 1 
ATOM 1036 N N   . LEU A 1 134 ? 4.504   21.192  -16.725 1.00 94.83 134 A 1 
ATOM 1037 C CA  . LEU A 1 134 ? 4.134   21.244  -15.307 1.00 94.93 134 A 1 
ATOM 1038 C C   . LEU A 1 134 ? 2.715   20.729  -15.067 1.00 95.33 134 A 1 
ATOM 1039 O O   . LEU A 1 134 ? 2.480   19.993  -14.110 1.00 94.45 134 A 1 
ATOM 1040 C CB  . LEU A 1 134 ? 4.253   22.687  -14.785 1.00 94.35 134 A 1 
ATOM 1041 C CG  . LEU A 1 134 ? 5.687   23.200  -14.603 1.00 88.82 134 A 1 
ATOM 1042 C CD1 . LEU A 1 134 ? 5.621   24.635  -14.081 1.00 82.12 134 A 1 
ATOM 1043 C CD2 . LEU A 1 134 ? 6.481   22.367  -13.595 1.00 82.78 134 A 1 
ATOM 1044 N N   . PHE A 1 135 ? 1.768   21.070  -15.937 1.00 94.72 135 A 1 
ATOM 1045 C CA  . PHE A 1 135 ? 0.395   20.589  -15.830 1.00 94.91 135 A 1 
ATOM 1046 C C   . PHE A 1 135 ? 0.289   19.079  -16.097 1.00 95.22 135 A 1 
ATOM 1047 O O   . PHE A 1 135 ? -0.435  18.373  -15.393 1.00 94.56 135 A 1 
ATOM 1048 C CB  . PHE A 1 135 ? -0.494  21.403  -16.775 1.00 94.44 135 A 1 
ATOM 1049 C CG  . PHE A 1 135 ? -1.965  21.114  -16.577 1.00 94.29 135 A 1 
ATOM 1050 C CD1 . PHE A 1 135 ? -2.681  20.383  -17.539 1.00 91.03 135 A 1 
ATOM 1051 C CD2 . PHE A 1 135 ? -2.611  21.558  -15.409 1.00 91.99 135 A 1 
ATOM 1052 C CE1 . PHE A 1 135 ? -4.041  20.100  -17.334 1.00 91.67 135 A 1 
ATOM 1053 C CE2 . PHE A 1 135 ? -3.968  21.272  -15.201 1.00 91.65 135 A 1 
ATOM 1054 C CZ  . PHE A 1 135 ? -4.684  20.541  -16.166 1.00 92.28 135 A 1 
ATOM 1055 N N   . TYR A 1 136 ? 1.060   18.551  -17.052 1.00 95.21 136 A 1 
ATOM 1056 C CA  . TYR A 1 136 ? 1.163   17.112  -17.292 1.00 95.14 136 A 1 
ATOM 1057 C C   . TYR A 1 136 ? 1.743   16.368  -16.076 1.00 95.59 136 A 1 
ATOM 1058 O O   . TYR A 1 136 ? 1.168   15.376  -15.620 1.00 95.10 136 A 1 
ATOM 1059 C CB  . TYR A 1 136 ? 1.995   16.878  -18.554 1.00 94.61 136 A 1 
ATOM 1060 C CG  . TYR A 1 136 ? 2.136   15.412  -18.902 1.00 93.76 136 A 1 
ATOM 1061 C CD1 . TYR A 1 136 ? 3.358   14.746  -18.684 1.00 90.61 136 A 1 
ATOM 1062 C CD2 . TYR A 1 136 ? 1.034   14.710  -19.421 1.00 91.05 136 A 1 
ATOM 1063 C CE1 . TYR A 1 136 ? 3.475   13.379  -18.989 1.00 90.24 136 A 1 
ATOM 1064 C CE2 . TYR A 1 136 ? 1.143   13.341  -19.720 1.00 90.12 136 A 1 
ATOM 1065 C CZ  . TYR A 1 136 ? 2.366   12.673  -19.504 1.00 90.94 136 A 1 
ATOM 1066 O OH  . TYR A 1 136 ? 2.474   11.350  -19.791 1.00 89.31 136 A 1 
ATOM 1067 N N   . GLU A 1 137 ? 2.834   16.874  -15.499 1.00 95.38 137 A 1 
ATOM 1068 C CA  . GLU A 1 137 ? 3.440   16.305  -14.290 1.00 95.42 137 A 1 
ATOM 1069 C C   . GLU A 1 137 ? 2.525   16.417  -13.067 1.00 95.57 137 A 1 
ATOM 1070 O O   . GLU A 1 137 ? 2.440   15.479  -12.271 1.00 94.47 137 A 1 
ATOM 1071 C CB  . GLU A 1 137 ? 4.786   16.979  -14.012 1.00 94.83 137 A 1 
ATOM 1072 C CG  . GLU A 1 137 ? 5.849   16.501  -15.009 1.00 89.14 137 A 1 
ATOM 1073 C CD  . GLU A 1 137 ? 7.238   17.086  -14.741 1.00 86.99 137 A 1 
ATOM 1074 O OE1 . GLU A 1 137 ? 8.075   16.960  -15.661 1.00 76.91 137 A 1 
ATOM 1075 O OE2 . GLU A 1 137 ? 7.463   17.606  -13.627 1.00 76.95 137 A 1 
ATOM 1076 N N   . PHE A 1 138 ? 1.773   17.507  -12.945 1.00 95.64 138 A 1 
ATOM 1077 C CA  . PHE A 1 138 ? 0.738   17.652  -11.926 1.00 95.56 138 A 1 
ATOM 1078 C C   . PHE A 1 138 ? -0.347  16.578  -12.066 1.00 95.83 138 A 1 
ATOM 1079 O O   . PHE A 1 138 ? -0.751  15.986  -11.067 1.00 95.01 138 A 1 
ATOM 1080 C CB  . PHE A 1 138 ? 0.137   19.059  -11.995 1.00 95.16 138 A 1 
ATOM 1081 C CG  . PHE A 1 138 ? -1.041  19.240  -11.061 1.00 94.87 138 A 1 
ATOM 1082 C CD1 . PHE A 1 138 ? -2.355  19.247  -11.570 1.00 91.22 138 A 1 
ATOM 1083 C CD2 . PHE A 1 138 ? -0.828  19.341  -9.675  1.00 92.11 138 A 1 
ATOM 1084 C CE1 . PHE A 1 138 ? -3.445  19.369  -10.696 1.00 91.50 138 A 1 
ATOM 1085 C CE2 . PHE A 1 138 ? -1.917  19.460  -8.799  1.00 91.75 138 A 1 
ATOM 1086 C CZ  . PHE A 1 138 ? -3.227  19.476  -9.311  1.00 92.43 138 A 1 
ATOM 1087 N N   . ASN A 1 139 ? -0.777  16.254  -13.285 1.00 95.53 139 A 1 
ATOM 1088 C CA  . ASN A 1 139 ? -1.723  15.162  -13.515 1.00 95.24 139 A 1 
ATOM 1089 C C   . ASN A 1 139 ? -1.142  13.792  -13.127 1.00 95.19 139 A 1 
ATOM 1090 O O   . ASN A 1 139 ? -1.840  12.976  -12.524 1.00 93.95 139 A 1 
ATOM 1091 C CB  . ASN A 1 139 ? -2.191  15.202  -14.975 1.00 94.56 139 A 1 
ATOM 1092 C CG  . ASN A 1 139 ? -3.228  16.282  -15.197 1.00 92.20 139 A 1 
ATOM 1093 O OD1 . ASN A 1 139 ? -4.210  16.359  -14.481 1.00 81.45 139 A 1 
ATOM 1094 N ND2 . ASN A 1 139 ? -3.063  17.123  -16.180 1.00 81.46 139 A 1 
ATOM 1095 N N   . ILE A 1 140 ? 0.144   13.545  -13.393 1.00 95.59 140 A 1 
ATOM 1096 C CA  . ILE A 1 140 ? 0.832   12.339  -12.909 1.00 95.24 140 A 1 
ATOM 1097 C C   . ILE A 1 140 ? 0.835   12.307  -11.378 1.00 95.27 140 A 1 
ATOM 1098 O O   . ILE A 1 140 ? 0.464   11.297  -10.780 1.00 94.16 140 A 1 
ATOM 1099 C CB  . ILE A 1 140 ? 2.265   12.244  -13.482 1.00 94.66 140 A 1 
ATOM 1100 C CG1 . ILE A 1 140 ? 2.214   12.043  -15.013 1.00 92.29 140 A 1 
ATOM 1101 C CG2 . ILE A 1 140 ? 3.041   11.084  -12.822 1.00 92.44 140 A 1 
ATOM 1102 C CD1 . ILE A 1 140 ? 3.574   12.176  -15.699 1.00 85.54 140 A 1 
ATOM 1103 N N   . PHE A 1 141 ? 1.193   13.410  -10.735 1.00 95.34 141 A 1 
ATOM 1104 C CA  . PHE A 1 141 ? 1.150   13.531  -9.277  1.00 95.07 141 A 1 
ATOM 1105 C C   . PHE A 1 141 ? -0.255  13.246  -8.723  1.00 95.12 141 A 1 
ATOM 1106 O O   . PHE A 1 141 ? -0.411  12.470  -7.776  1.00 94.04 141 A 1 
ATOM 1107 C CB  . PHE A 1 141 ? 1.640   14.933  -8.903  1.00 94.64 141 A 1 
ATOM 1108 C CG  . PHE A 1 141 ? 1.423   15.299  -7.453  1.00 94.30 141 A 1 
ATOM 1109 C CD1 . PHE A 1 141 ? 0.376   16.167  -7.088  1.00 89.67 141 A 1 
ATOM 1110 C CD2 . PHE A 1 141 ? 2.284   14.794  -6.467  1.00 90.07 141 A 1 
ATOM 1111 C CE1 . PHE A 1 141 ? 0.210   16.537  -5.747  1.00 88.84 141 A 1 
ATOM 1112 C CE2 . PHE A 1 141 ? 2.118   15.161  -5.128  1.00 89.03 141 A 1 
ATOM 1113 C CZ  . PHE A 1 141 ? 1.083   16.040  -4.764  1.00 89.64 141 A 1 
ATOM 1114 N N   . LEU A 1 142 ? -1.286  13.805  -9.355  1.00 95.05 142 A 1 
ATOM 1115 C CA  . LEU A 1 142 ? -2.677  13.612  -8.961  1.00 94.91 142 A 1 
ATOM 1116 C C   . LEU A 1 142 ? -3.115  12.145  -9.083  1.00 94.93 142 A 1 
ATOM 1117 O O   . LEU A 1 142 ? -3.818  11.646  -8.205  1.00 92.97 142 A 1 
ATOM 1118 C CB  . LEU A 1 142 ? -3.543  14.564  -9.802  1.00 93.52 142 A 1 
ATOM 1119 C CG  . LEU A 1 142 ? -4.992  14.704  -9.320  1.00 88.18 142 A 1 
ATOM 1120 C CD1 . LEU A 1 142 ? -5.084  15.240  -7.890  1.00 83.19 142 A 1 
ATOM 1121 C CD2 . LEU A 1 142 ? -5.716  15.684  -10.239 1.00 82.01 142 A 1 
ATOM 1122 N N   . LYS A 1 143 ? -2.622  11.397  -10.089 1.00 95.15 143 A 1 
ATOM 1123 C CA  . LYS A 1 143 ? -2.842  9.944   -10.200 1.00 94.51 143 A 1 
ATOM 1124 C C   . LYS A 1 143 ? -2.310  9.178   -8.991  1.00 94.71 143 A 1 
ATOM 1125 O O   . LYS A 1 143 ? -2.976  8.263   -8.506  1.00 92.95 143 A 1 
ATOM 1126 C CB  . LYS A 1 143 ? -2.207  9.374   -11.482 1.00 92.71 143 A 1 
ATOM 1127 C CG  . LYS A 1 143 ? -3.061  9.684   -12.712 1.00 86.11 143 A 1 
ATOM 1128 C CD  . LYS A 1 143 ? -2.585  8.910   -13.942 1.00 85.60 143 A 1 
ATOM 1129 C CE  . LYS A 1 143 ? -3.635  9.115   -15.035 1.00 81.33 143 A 1 
ATOM 1130 N NZ  . LYS A 1 143 ? -3.560  8.091   -16.100 1.00 76.03 143 A 1 
ATOM 1131 N N   . TYR A 1 144 ? -1.137  9.548   -8.475  1.00 94.94 144 A 1 
ATOM 1132 C CA  . TYR A 1 144 ? -0.592  8.920   -7.270  1.00 94.58 144 A 1 
ATOM 1133 C C   . TYR A 1 144 ? -1.476  9.197   -6.052  1.00 94.66 144 A 1 
ATOM 1134 O O   . TYR A 1 144 ? -1.793  8.272   -5.304  1.00 92.96 144 A 1 
ATOM 1135 C CB  . TYR A 1 144 ? 0.850   9.372   -7.019  1.00 94.14 144 A 1 
ATOM 1136 C CG  . TYR A 1 144 ? 1.892   8.593   -7.798  1.00 93.99 144 A 1 
ATOM 1137 C CD1 . TYR A 1 144 ? 2.696   7.638   -7.144  1.00 89.81 144 A 1 
ATOM 1138 C CD2 . TYR A 1 144 ? 2.070   8.825   -9.173  1.00 89.73 144 A 1 
ATOM 1139 C CE1 . TYR A 1 144 ? 3.681   6.929   -7.861  1.00 87.52 144 A 1 
ATOM 1140 C CE2 . TYR A 1 144 ? 3.048   8.117   -9.896  1.00 88.38 144 A 1 
ATOM 1141 C CZ  . TYR A 1 144 ? 3.862   7.173   -9.239  1.00 90.08 144 A 1 
ATOM 1142 O OH  . TYR A 1 144 ? 4.828   6.507   -9.935  1.00 87.88 144 A 1 
ATOM 1143 N N   . ILE A 1 145 ? -1.943  10.439  -5.876  1.00 94.74 145 A 1 
ATOM 1144 C CA  . ILE A 1 145 ? -2.870  10.777  -4.784  1.00 94.06 145 A 1 
ATOM 1145 C C   . ILE A 1 145 ? -4.197  10.031  -4.937  1.00 94.42 145 A 1 
ATOM 1146 O O   . ILE A 1 145 ? -4.772  9.591   -3.946  1.00 92.86 145 A 1 
ATOM 1147 C CB  . ILE A 1 145 ? -3.097  12.302  -4.693  1.00 93.01 145 A 1 
ATOM 1148 C CG1 . ILE A 1 145 ? -1.760  13.008  -4.388  1.00 88.47 145 A 1 
ATOM 1149 C CG2 . ILE A 1 145 ? -4.135  12.642  -3.601  1.00 86.48 145 A 1 
ATOM 1150 C CD1 . ILE A 1 145 ? -1.885  14.525  -4.260  1.00 75.80 145 A 1 
ATOM 1151 N N   . MET A 1 146 ? -4.669  9.851   -6.170  1.00 94.21 146 A 1 
ATOM 1152 C CA  . MET A 1 146 ? -5.915  9.150   -6.464  1.00 93.85 146 A 1 
ATOM 1153 C C   . MET A 1 146 ? -5.839  7.657   -6.111  1.00 94.13 146 A 1 
ATOM 1154 O O   . MET A 1 146 ? -6.786  7.119   -5.546  1.00 92.45 146 A 1 
ATOM 1155 C CB  . MET A 1 146 ? -6.255  9.387   -7.940  1.00 92.04 146 A 1 
ATOM 1156 C CG  . MET A 1 146 ? -7.601  8.795   -8.355  1.00 85.53 146 A 1 
ATOM 1157 S SD  . MET A 1 146 ? -7.953  9.085   -10.106 1.00 85.60 146 A 1 
ATOM 1158 C CE  . MET A 1 146 ? -9.389  8.008   -10.320 1.00 73.04 146 A 1 
ATOM 1159 N N   . ILE A 1 147 ? -4.715  6.974   -6.406  1.00 95.27 147 A 1 
ATOM 1160 C CA  . ILE A 1 147 ? -4.621  5.511   -6.256  1.00 94.95 147 A 1 
ATOM 1161 C C   . ILE A 1 147 ? -4.134  5.052   -4.871  1.00 95.00 147 A 1 
ATOM 1162 O O   . ILE A 1 147 ? -4.539  3.993   -4.392  1.00 93.32 147 A 1 
ATOM 1163 C CB  . ILE A 1 147 ? -3.766  4.913   -7.401  1.00 93.66 147 A 1 
ATOM 1164 C CG1 . ILE A 1 147 ? -3.949  3.392   -7.573  1.00 82.62 147 A 1 
ATOM 1165 C CG2 . ILE A 1 147 ? -2.268  5.205   -7.225  1.00 81.64 147 A 1 
ATOM 1166 C CD1 . ILE A 1 147 ? -5.364  2.961   -7.934  1.00 72.81 147 A 1 
ATOM 1167 N N   . ILE A 1 148 ? -3.263  5.827   -4.208  1.00 94.10 148 A 1 
ATOM 1168 C CA  . ILE A 1 148 ? -2.607  5.409   -2.960  1.00 93.35 148 A 1 
ATOM 1169 C C   . ILE A 1 148 ? -3.613  5.182   -1.813  1.00 93.28 148 A 1 
ATOM 1170 O O   . ILE A 1 148 ? -3.552  4.118   -1.195  1.00 92.32 148 A 1 
ATOM 1171 C CB  . ILE A 1 148 ? -1.457  6.376   -2.583  1.00 92.76 148 A 1 
ATOM 1172 C CG1 . ILE A 1 148 ? -0.276  6.238   -3.564  1.00 89.33 148 A 1 
ATOM 1173 C CG2 . ILE A 1 148 ? -0.956  6.131   -1.143  1.00 88.63 148 A 1 
ATOM 1174 C CD1 . ILE A 1 148 ? 0.719   7.402   -3.478  1.00 80.06 148 A 1 
ATOM 1175 N N   . PRO A 1 149 ? -4.535  6.117   -1.498  1.00 93.46 149 A 1 
ATOM 1176 C CA  . PRO A 1 149 ? -5.466  5.924   -0.389  1.00 93.13 149 A 1 
ATOM 1177 C C   . PRO A 1 149 ? -6.363  4.688   -0.556  1.00 93.31 149 A 1 
ATOM 1178 O O   . PRO A 1 149 ? -6.365  3.863   0.363   1.00 92.41 149 A 1 
ATOM 1179 C CB  . PRO A 1 149 ? -6.243  7.237   -0.238  1.00 92.24 149 A 1 
ATOM 1180 C CG  . PRO A 1 149 ? -5.333  8.271   -0.894  1.00 90.52 149 A 1 
ATOM 1181 C CD  . PRO A 1 149 ? -4.661  7.476   -2.009  1.00 92.68 149 A 1 
ATOM 1182 N N   . PRO A 1 150 ? -7.039  4.448   -1.697  1.00 93.72 150 A 1 
ATOM 1183 C CA  . PRO A 1 150 ? -7.831  3.232   -1.901  1.00 93.18 150 A 1 
ATOM 1184 C C   . PRO A 1 150 ? -7.013  1.938   -1.806  1.00 92.77 150 A 1 
ATOM 1185 O O   . PRO A 1 150 ? -7.489  0.957   -1.231  1.00 91.33 150 A 1 
ATOM 1186 C CB  . PRO A 1 150 ? -8.465  3.373   -3.290  1.00 92.62 150 A 1 
ATOM 1187 C CG  . PRO A 1 150 ? -8.533  4.877   -3.491  1.00 90.67 150 A 1 
ATOM 1188 C CD  . PRO A 1 150 ? -7.253  5.352   -2.824  1.00 93.41 150 A 1 
ATOM 1189 N N   . ALA A 1 151 ? -5.769  1.928   -2.304  1.00 93.81 151 A 1 
ATOM 1190 C CA  . ALA A 1 151 ? -4.884  0.770   -2.190  1.00 92.50 151 A 1 
ATOM 1191 C C   . ALA A 1 151 ? -4.547  0.444   -0.725  1.00 92.06 151 A 1 
ATOM 1192 O O   . ALA A 1 151 ? -4.614  -0.714  -0.304  1.00 90.27 151 A 1 
ATOM 1193 C CB  . ALA A 1 151 ? -3.617  1.045   -3.014  1.00 91.92 151 A 1 
ATOM 1194 N N   . ILE A 1 152 ? -4.243  1.468   0.074   1.00 91.33 152 A 1 
ATOM 1195 C CA  . ILE A 1 152 ? -4.013  1.301   1.516   1.00 89.97 152 A 1 
ATOM 1196 C C   . ILE A 1 152 ? -5.282  0.791   2.204   1.00 89.41 152 A 1 
ATOM 1197 O O   . ILE A 1 152 ? -5.201  -0.128  3.020   1.00 87.77 152 A 1 
ATOM 1198 C CB  . ILE A 1 152 ? -3.505  2.615   2.151   1.00 89.11 152 A 1 
ATOM 1199 C CG1 . ILE A 1 152 ? -2.096  2.957   1.615   1.00 86.15 152 A 1 
ATOM 1200 C CG2 . ILE A 1 152 ? -3.461  2.505   3.689   1.00 85.81 152 A 1 
ATOM 1201 C CD1 . ILE A 1 152 ? -1.619  4.366   1.981   1.00 79.73 152 A 1 
ATOM 1202 N N   . LEU A 1 153 ? -6.451  1.336   1.868   1.00 90.44 153 A 1 
ATOM 1203 C CA  . LEU A 1 153 ? -7.730  0.903   2.432   1.00 89.82 153 A 1 
ATOM 1204 C C   . LEU A 1 153 ? -8.003  -0.572  2.147   1.00 89.19 153 A 1 
ATOM 1205 O O   . LEU A 1 153 ? -8.361  -1.311  3.065   1.00 87.28 153 A 1 
ATOM 1206 C CB  . LEU A 1 153 ? -8.880  1.765   1.881   1.00 89.59 153 A 1 
ATOM 1207 C CG  . LEU A 1 153 ? -8.908  3.209   2.395   1.00 86.10 153 A 1 
ATOM 1208 C CD1 . LEU A 1 153 ? -10.057 3.963   1.729   1.00 81.36 153 A 1 
ATOM 1209 C CD2 . LEU A 1 153 ? -9.097  3.270   3.903   1.00 80.75 153 A 1 
ATOM 1210 N N   . LEU A 1 154 ? -7.786  -1.024  0.911   1.00 89.68 154 A 1 
ATOM 1211 C CA  . LEU A 1 154 ? -7.949  -2.427  0.547   1.00 88.00 154 A 1 
ATOM 1212 C C   . LEU A 1 154 ? -7.033  -3.328  1.385   1.00 86.40 154 A 1 
ATOM 1213 O O   . LEU A 1 154 ? -7.498  -4.313  1.955   1.00 83.89 154 A 1 
ATOM 1214 C CB  . LEU A 1 154 ? -7.691  -2.596  -0.961  1.00 87.75 154 A 1 
ATOM 1215 C CG  . LEU A 1 154 ? -7.824  -4.049  -1.451  1.00 85.46 154 A 1 
ATOM 1216 C CD1 . LEU A 1 154 ? -9.245  -4.595  -1.281  1.00 81.52 154 A 1 
ATOM 1217 C CD2 . LEU A 1 154 ? -7.441  -4.143  -2.922  1.00 81.29 154 A 1 
ATOM 1218 N N   . MET A 1 155 ? -5.758  -2.975  1.515   1.00 87.66 155 A 1 
ATOM 1219 C CA  . MET A 1 155 ? -4.776  -3.791  2.236   1.00 84.94 155 A 1 
ATOM 1220 C C   . MET A 1 155 ? -5.020  -3.822  3.749   1.00 83.90 155 A 1 
ATOM 1221 O O   . MET A 1 155 ? -4.931  -4.877  4.374   1.00 80.42 155 A 1 
ATOM 1222 C CB  . MET A 1 155 ? -3.366  -3.263  1.932   1.00 82.29 155 A 1 
ATOM 1223 C CG  . MET A 1 155 ? -2.940  -3.547  0.487   1.00 72.75 155 A 1 
ATOM 1224 S SD  . MET A 1 155 ? -2.710  -5.309  0.087   1.00 67.42 155 A 1 
ATOM 1225 C CE  . MET A 1 155 ? -1.154  -5.647  0.935   1.00 58.40 155 A 1 
ATOM 1226 N N   . VAL A 1 156 ? -5.326  -2.670  4.350   1.00 86.47 156 A 1 
ATOM 1227 C CA  . VAL A 1 156 ? -5.377  -2.507  5.811   1.00 84.88 156 A 1 
ATOM 1228 C C   . VAL A 1 156 ? -6.760  -2.811  6.387   1.00 84.01 156 A 1 
ATOM 1229 O O   . VAL A 1 156 ? -6.866  -3.289  7.516   1.00 80.13 156 A 1 
ATOM 1230 C CB  . VAL A 1 156 ? -4.888  -1.097  6.191   1.00 83.93 156 A 1 
ATOM 1231 C CG1 . VAL A 1 156 ? -4.973  -0.831  7.686   1.00 77.42 156 A 1 
ATOM 1232 C CG2 . VAL A 1 156 ? -3.422  -0.887  5.787   1.00 77.58 156 A 1 
ATOM 1233 N N   . CYS A 1 157 ? -7.841  -2.568  5.628   1.00 84.73 157 A 1 
ATOM 1234 C CA  . CYS A 1 157 ? -9.210  -2.773  6.108   1.00 83.70 157 A 1 
ATOM 1235 C C   . CYS A 1 157 ? -9.783  -4.157  5.787   1.00 83.14 157 A 1 
ATOM 1236 O O   . CYS A 1 157 ? -10.909 -4.454  6.193   1.00 79.73 157 A 1 
ATOM 1237 C CB  . CYS A 1 157 ? -10.139 -1.681  5.556   1.00 83.06 157 A 1 
ATOM 1238 S SG  . CYS A 1 157 ? -9.582  -0.035  6.037   1.00 75.04 157 A 1 
ATOM 1239 N N   . THR A 1 158 ? -9.060  -5.001  5.041   1.00 84.93 158 A 1 
ATOM 1240 C CA  . THR A 1 158 ? -9.571  -6.292  4.570   1.00 84.29 158 A 1 
ATOM 1241 C C   . THR A 1 158 ? -8.966  -7.448  5.359   1.00 83.40 158 A 1 
ATOM 1242 O O   . THR A 1 158 ? -7.763  -7.682  5.324   1.00 80.49 158 A 1 
ATOM 1243 C CB  . THR A 1 158 ? -9.346  -6.464  3.067   1.00 83.99 158 A 1 
ATOM 1244 O OG1 . THR A 1 158 ? -9.874  -5.344  2.389   1.00 76.13 158 A 1 
ATOM 1245 C CG2 . THR A 1 158 ? -10.069 -7.686  2.522   1.00 76.70 158 A 1 
ATOM 1246 N N   . HIS A 1 159 ? -9.816  -8.206  6.057   1.00 82.75 159 A 1 
ATOM 1247 C CA  . HIS A 1 159 ? -9.382  -9.409  6.760   1.00 82.24 159 A 1 
ATOM 1248 C C   . HIS A 1 159 ? -9.128  -10.553 5.759   1.00 82.45 159 A 1 
ATOM 1249 O O   . HIS A 1 159 ? -10.058 -10.916 5.032   1.00 81.26 159 A 1 
ATOM 1250 C CB  . HIS A 1 159 ? -10.425 -9.799  7.810   1.00 81.00 159 A 1 
ATOM 1251 C CG  . HIS A 1 159 ? -9.967  -10.954 8.666   1.00 77.22 159 A 1 
ATOM 1252 N ND1 . HIS A 1 159 ? -10.109 -12.292 8.385   1.00 68.95 159 A 1 
ATOM 1253 C CD2 . HIS A 1 159 ? -9.272  -10.869 9.841   1.00 69.20 159 A 1 
ATOM 1254 C CE1 . HIS A 1 159 ? -9.509  -12.991 9.365   1.00 68.19 159 A 1 
ATOM 1255 N NE2 . HIS A 1 159 ? -8.990  -12.165 10.278  1.00 69.54 159 A 1 
ATOM 1256 N N   . PRO A 1 160 ? -7.945  -11.198 5.727   1.00 80.87 160 A 1 
ATOM 1257 C CA  . PRO A 1 160 ? -7.597  -12.178 4.691   1.00 79.10 160 A 1 
ATOM 1258 C C   . PRO A 1 160 ? -8.580  -13.349 4.551   1.00 80.06 160 A 1 
ATOM 1259 O O   . PRO A 1 160 ? -8.960  -13.718 3.441   1.00 78.58 160 A 1 
ATOM 1260 C CB  . PRO A 1 160 ? -6.197  -12.670 5.061   1.00 77.29 160 A 1 
ATOM 1261 C CG  . PRO A 1 160 ? -5.587  -11.489 5.810   1.00 74.76 160 A 1 
ATOM 1262 C CD  . PRO A 1 160 ? -6.780  -10.893 6.551   1.00 77.76 160 A 1 
ATOM 1263 N N   . SER A 1 161 ? -9.035  -13.922 5.673   1.00 78.72 161 A 1 
ATOM 1264 C CA  . SER A 1 161 ? -9.962  -15.063 5.653   1.00 77.76 161 A 1 
ATOM 1265 C C   . SER A 1 161 ? -11.379 -14.689 5.202   1.00 79.41 161 A 1 
ATOM 1266 O O   . SER A 1 161 ? -12.040 -15.491 4.548   1.00 77.81 161 A 1 
ATOM 1267 C CB  . SER A 1 161 ? -10.046 -15.711 7.038   1.00 74.52 161 A 1 
ATOM 1268 O OG  . SER A 1 161 ? -8.756  -15.992 7.544   1.00 66.22 161 A 1 
ATOM 1269 N N   . GLU A 1 162 ? -11.851 -13.488 5.548   1.00 79.49 162 A 1 
ATOM 1270 C CA  . GLU A 1 162 ? -13.148 -12.971 5.092   1.00 80.68 162 A 1 
ATOM 1271 C C   . GLU A 1 162 ? -13.078 -12.614 3.605   1.00 81.35 162 A 1 
ATOM 1272 O O   . GLU A 1 162 ? -13.993 -12.933 2.852   1.00 81.22 162 A 1 
ATOM 1273 C CB  . GLU A 1 162 ? -13.544 -11.786 5.984   1.00 80.00 162 A 1 
ATOM 1274 C CG  . GLU A 1 162 ? -14.932 -11.196 5.661   1.00 72.62 162 A 1 
ATOM 1275 C CD  . GLU A 1 162 ? -14.953 -10.288 4.423   1.00 72.76 162 A 1 
ATOM 1276 O OE1 . GLU A 1 162 ? -15.943 -10.345 3.664   1.00 63.44 162 A 1 
ATOM 1277 O OE2 . GLU A 1 162 ? -13.971 -9.538  4.216   1.00 66.39 162 A 1 
ATOM 1278 N N   . PHE A 1 163 ? -11.957 -12.062 3.158   1.00 81.93 163 A 1 
ATOM 1279 C CA  . PHE A 1 163 ? -11.716 -11.743 1.757   1.00 82.20 163 A 1 
ATOM 1280 C C   . PHE A 1 163 ? -11.760 -12.982 0.863   1.00 83.37 163 A 1 
ATOM 1281 O O   . PHE A 1 163 ? -12.452 -12.982 -0.151  1.00 82.86 163 A 1 
ATOM 1282 C CB  . PHE A 1 163 ? -10.372 -11.024 1.634   1.00 81.69 163 A 1 
ATOM 1283 C CG  . PHE A 1 163 ? -10.067 -10.509 0.241   1.00 82.04 163 A 1 
ATOM 1284 C CD1 . PHE A 1 163 ? -8.785  -10.679 -0.308  1.00 78.63 163 A 1 
ATOM 1285 C CD2 . PHE A 1 163 ? -11.053 -9.836  -0.497  1.00 79.13 163 A 1 
ATOM 1286 C CE1 . PHE A 1 163 ? -8.490  -10.163 -1.579  1.00 77.45 163 A 1 
ATOM 1287 C CE2 . PHE A 1 163 ? -10.762 -9.329  -1.774  1.00 77.49 163 A 1 
ATOM 1288 C CZ  . PHE A 1 163 ? -9.479  -9.489  -2.312  1.00 77.95 163 A 1 
ATOM 1289 N N   . ALA A 1 164 ? -11.112 -14.076 1.269   1.00 82.41 164 A 1 
ATOM 1290 C CA  . ALA A 1 164 ? -11.213 -15.346 0.558   1.00 80.71 164 A 1 
ATOM 1291 C C   . ALA A 1 164 ? -12.660 -15.851 0.472   1.00 81.98 164 A 1 
ATOM 1292 O O   . ALA A 1 164 ? -13.120 -16.254 -0.594  1.00 81.60 164 A 1 
ATOM 1293 C CB  . ALA A 1 164 ? -10.328 -16.368 1.277   1.00 78.49 164 A 1 
ATOM 1294 N N   . ALA A 1 165 ? -13.395 -15.801 1.583   1.00 83.37 165 A 1 
ATOM 1295 C CA  . ALA A 1 165 ? -14.784 -16.247 1.635   1.00 83.59 165 A 1 
ATOM 1296 C C   . ALA A 1 165 ? -15.696 -15.411 0.722   1.00 84.84 165 A 1 
ATOM 1297 O O   . ALA A 1 165 ? -16.509 -15.970 -0.017  1.00 84.70 165 A 1 
ATOM 1298 C CB  . ALA A 1 165 ? -15.251 -16.196 3.093   1.00 82.74 165 A 1 
ATOM 1299 N N   . SER A 1 166 ? -15.547 -14.080 0.741   1.00 83.73 166 A 1 
ATOM 1300 C CA  . SER A 1 166 ? -16.347 -13.170 -0.084  1.00 84.31 166 A 1 
ATOM 1301 C C   . SER A 1 166 ? -15.991 -13.245 -1.574  1.00 85.24 166 A 1 
ATOM 1302 O O   . SER A 1 166 ? -16.902 -13.231 -2.399  1.00 84.81 166 A 1 
ATOM 1303 C CB  . SER A 1 166 ? -16.270 -11.741 0.464   1.00 83.63 166 A 1 
ATOM 1304 O OG  . SER A 1 166 ? -14.949 -11.278 0.578   1.00 75.92 166 A 1 
ATOM 1305 N N   . LEU A 1 167 ? -14.716 -13.449 -1.946  1.00 84.97 167 A 1 
ATOM 1306 C CA  . LEU A 1 167 ? -14.302 -13.719 -3.331  1.00 84.02 167 A 1 
ATOM 1307 C C   . LEU A 1 167 ? -14.887 -15.031 -3.863  1.00 84.26 167 A 1 
ATOM 1308 O O   . LEU A 1 167 ? -15.393 -15.078 -4.982  1.00 82.74 167 A 1 
ATOM 1309 C CB  . LEU A 1 167 ? -12.768 -13.774 -3.424  1.00 83.36 167 A 1 
ATOM 1310 C CG  . LEU A 1 167 ? -12.035 -12.426 -3.348  1.00 80.83 167 A 1 
ATOM 1311 C CD1 . LEU A 1 167 ? -10.533 -12.705 -3.452  1.00 76.63 167 A 1 
ATOM 1312 C CD2 . LEU A 1 167 ? -12.417 -11.475 -4.482  1.00 76.18 167 A 1 
ATOM 1313 N N   . ASN A 1 168 ? -14.857 -16.097 -3.064  1.00 84.92 168 A 1 
ATOM 1314 C CA  . ASN A 1 168 ? -15.459 -17.365 -3.479  1.00 83.60 168 A 1 
ATOM 1315 C C   . ASN A 1 168 ? -16.986 -17.248 -3.631  1.00 83.64 168 A 1 
ATOM 1316 O O   . ASN A 1 168 ? -17.566 -17.859 -4.528  1.00 82.44 168 A 1 
ATOM 1317 C CB  . ASN A 1 168 ? -15.045 -18.449 -2.477  1.00 81.45 168 A 1 
ATOM 1318 C CG  . ASN A 1 168 ? -15.503 -19.832 -2.902  1.00 77.10 168 A 1 
ATOM 1319 O OD1 . ASN A 1 168 ? -16.166 -20.536 -2.161  1.00 68.90 168 A 1 
ATOM 1320 N ND2 . ASN A 1 168 ? -15.154 -20.275 -4.084  1.00 70.22 168 A 1 
ATOM 1321 N N   . ARG A 1 169 ? -17.642 -16.412 -2.822  1.00 84.96 169 A 1 
ATOM 1322 C CA  . ARG A 1 169 ? -19.086 -16.149 -2.902  1.00 84.50 169 A 1 
ATOM 1323 C C   . ARG A 1 169 ? -19.506 -15.446 -4.195  1.00 84.39 169 A 1 
ATOM 1324 O O   . ARG A 1 169 ? -20.583 -15.747 -4.700  1.00 81.33 169 A 1 
ATOM 1325 C CB  . ARG A 1 169 ? -19.514 -15.357 -1.663  1.00 83.80 169 A 1 
ATOM 1326 C CG  . ARG A 1 169 ? -21.037 -15.216 -1.584  1.00 75.99 169 A 1 
ATOM 1327 C CD  . ARG A 1 169 ? -21.425 -14.535 -0.274  1.00 75.65 169 A 1 
ATOM 1328 N NE  . ARG A 1 169 ? -22.892 -14.430 -0.157  1.00 68.85 169 A 1 
ATOM 1329 C CZ  . ARG A 1 169 ? -23.606 -14.613 0.938   1.00 62.64 169 A 1 
ATOM 1330 N NH1 . ARG A 1 169 ? -23.053 -14.884 2.087   1.00 57.94 169 A 1 
ATOM 1331 N NH2 . ARG A 1 169 ? -24.909 -14.530 0.896   1.00 54.38 169 A 1 
ATOM 1332 N N   . ILE A 1 170 ? -18.673 -14.558 -4.748  1.00 85.99 170 A 1 
ATOM 1333 C CA  . ILE A 1 170 ? -18.929 -13.920 -6.055  1.00 85.04 170 A 1 
ATOM 1334 C C   . ILE A 1 170 ? -18.577 -14.823 -7.255  1.00 84.64 170 A 1 
ATOM 1335 O O   . ILE A 1 170 ? -18.653 -14.379 -8.392  1.00 81.05 170 A 1 
ATOM 1336 C CB  . ILE A 1 170 ? -18.276 -12.521 -6.167  1.00 84.66 170 A 1 
ATOM 1337 C CG1 . ILE A 1 170 ? -16.738 -12.590 -6.090  1.00 79.34 170 A 1 
ATOM 1338 C CG2 . ILE A 1 170 ? -18.848 -11.583 -5.092  1.00 77.07 170 A 1 
ATOM 1339 C CD1 . ILE A 1 170 ? -16.025 -11.303 -6.501  1.00 74.84 170 A 1 
ATOM 1340 N N   . GLY A 1 171 ? -18.212 -16.084 -7.014  1.00 83.08 171 A 1 
ATOM 1341 C CA  . GLY A 1 171 ? -17.991 -17.088 -8.054  1.00 82.71 171 A 1 
ATOM 1342 C C   . GLY A 1 171 ? -16.528 -17.360 -8.402  1.00 83.82 171 A 1 
ATOM 1343 O O   . GLY A 1 171 ? -16.270 -18.217 -9.248  1.00 81.02 171 A 1 
ATOM 1344 N N   . LEU A 1 172 ? -15.546 -16.709 -7.752  1.00 82.10 172 A 1 
ATOM 1345 C CA  . LEU A 1 172 ? -14.145 -17.074 -7.972  1.00 82.58 172 A 1 
ATOM 1346 C C   . LEU A 1 172 ? -13.869 -18.493 -7.454  1.00 82.07 172 A 1 
ATOM 1347 O O   . LEU A 1 172 ? -14.319 -18.863 -6.363  1.00 79.24 172 A 1 
ATOM 1348 C CB  . LEU A 1 172 ? -13.155 -16.076 -7.346  1.00 82.31 172 A 1 
ATOM 1349 C CG  . LEU A 1 172 ? -12.810 -14.891 -8.270  1.00 77.93 172 A 1 
ATOM 1350 C CD1 . LEU A 1 172 ? -13.873 -13.799 -8.227  1.00 72.20 172 A 1 
ATOM 1351 C CD2 . LEU A 1 172 ? -11.475 -14.275 -7.849  1.00 72.14 172 A 1 
ATOM 1352 N N   . PRO A 1 173 ? -13.061 -19.288 -8.181  1.00 79.21 173 A 1 
ATOM 1353 C CA  . PRO A 1 173 ? -12.595 -20.583 -7.705  1.00 78.55 173 A 1 
ATOM 1354 C C   . PRO A 1 173 ? -11.940 -20.466 -6.330  1.00 78.71 173 A 1 
ATOM 1355 O O   . PRO A 1 173 ? -11.119 -19.578 -6.084  1.00 76.59 173 A 1 
ATOM 1356 C CB  . PRO A 1 173 ? -11.606 -21.085 -8.765  1.00 77.62 173 A 1 
ATOM 1357 C CG  . PRO A 1 173 ? -12.064 -20.379 -10.041 1.00 74.68 173 A 1 
ATOM 1358 C CD  . PRO A 1 173 ? -12.554 -19.030 -9.525  1.00 78.05 173 A 1 
ATOM 1359 N N   . TYR A 1 174 ? -12.256 -21.400 -5.432  1.00 74.93 174 A 1 
ATOM 1360 C CA  . TYR A 1 174 ? -11.736 -21.357 -4.061  1.00 73.56 174 A 1 
ATOM 1361 C C   . TYR A 1 174 ? -10.204 -21.419 -4.001  1.00 74.48 174 A 1 
ATOM 1362 O O   . TYR A 1 174 ? -9.616  -20.912 -3.048  1.00 72.84 174 A 1 
ATOM 1363 C CB  . TYR A 1 174 ? -12.362 -22.482 -3.222  1.00 70.09 174 A 1 
ATOM 1364 C CG  . TYR A 1 174 ? -11.770 -23.846 -3.491  1.00 66.49 174 A 1 
ATOM 1365 C CD1 . TYR A 1 174 ? -12.326 -24.677 -4.480  1.00 61.78 174 A 1 
ATOM 1366 C CD2 . TYR A 1 174 ? -10.626 -24.266 -2.781  1.00 60.98 174 A 1 
ATOM 1367 C CE1 . TYR A 1 174 ? -11.732 -25.911 -4.779  1.00 55.62 174 A 1 
ATOM 1368 C CE2 . TYR A 1 174 ? -10.023 -25.500 -3.084  1.00 56.57 174 A 1 
ATOM 1369 C CZ  . TYR A 1 174 ? -10.574 -26.320 -4.091  1.00 55.92 174 A 1 
ATOM 1370 O OH  . TYR A 1 174 ? -9.984  -27.496 -4.407  1.00 54.18 174 A 1 
ATOM 1371 N N   . THR A 1 175 ? -9.562  -22.014 -5.006  1.00 74.30 175 A 1 
ATOM 1372 C CA  . THR A 1 175 ? -8.101  -22.075 -5.146  1.00 73.48 175 A 1 
ATOM 1373 C C   . THR A 1 175 ? -7.489  -20.683 -5.275  1.00 74.49 175 A 1 
ATOM 1374 O O   . THR A 1 175 ? -6.564  -20.351 -4.535  1.00 74.07 175 A 1 
ATOM 1375 C CB  . THR A 1 175 ? -7.716  -22.920 -6.373  1.00 71.67 175 A 1 
ATOM 1376 O OG1 . THR A 1 175 ? -8.448  -22.497 -7.505  1.00 66.59 175 A 1 
ATOM 1377 C CG2 . THR A 1 175 ? -8.043  -24.402 -6.186  1.00 65.23 175 A 1 
ATOM 1378 N N   . ILE A 1 176 ? -8.067  -19.835 -6.139  1.00 75.53 176 A 1 
ATOM 1379 C CA  . ILE A 1 176 ? -7.645  -18.440 -6.336  1.00 75.35 176 A 1 
ATOM 1380 C C   . ILE A 1 176 ? -7.921  -17.632 -5.067  1.00 75.93 176 A 1 
ATOM 1381 O O   . ILE A 1 176 ? -7.026  -16.974 -4.540  1.00 74.89 176 A 1 
ATOM 1382 C CB  . ILE A 1 176 ? -8.349  -17.816 -7.567  1.00 76.27 176 A 1 
ATOM 1383 C CG1 . ILE A 1 176 ? -7.991  -18.605 -8.850  1.00 72.85 176 A 1 
ATOM 1384 C CG2 . ILE A 1 176 ? -7.970  -16.329 -7.713  1.00 72.05 176 A 1 
ATOM 1385 C CD1 . ILE A 1 176 ? -8.696  -18.107 -10.118 1.00 66.74 176 A 1 
ATOM 1386 N N   . ALA A 1 177 ? -9.145  -17.728 -4.537  1.00 74.90 177 A 1 
ATOM 1387 C CA  . ALA A 1 177 ? -9.528  -17.026 -3.314  1.00 73.42 177 A 1 
ATOM 1388 C C   . ALA A 1 177 ? -8.592  -17.366 -2.137  1.00 73.71 177 A 1 
ATOM 1389 O O   . ALA A 1 177 ? -8.139  -16.482 -1.404  1.00 72.82 177 A 1 
ATOM 1390 C CB  . ALA A 1 177 ? -10.988 -17.390 -3.017  1.00 72.81 177 A 1 
ATOM 1391 N N   . TYR A 1 178 ? -8.246  -18.648 -1.987  1.00 75.12 178 A 1 
ATOM 1392 C CA  . TYR A 1 178 ? -7.337  -19.115 -0.949  1.00 73.74 178 A 1 
ATOM 1393 C C   . TYR A 1 178 ? -5.902  -18.635 -1.180  1.00 75.14 178 A 1 
ATOM 1394 O O   . TYR A 1 178 ? -5.295  -18.134 -0.238  1.00 74.17 178 A 1 
ATOM 1395 C CB  . TYR A 1 178 ? -7.411  -20.637 -0.830  1.00 71.01 178 A 1 
ATOM 1396 C CG  . TYR A 1 178 ? -6.765  -21.147 0.437   1.00 66.67 178 A 1 
ATOM 1397 C CD1 . TYR A 1 178 ? -5.437  -21.603 0.422   1.00 61.33 178 A 1 
ATOM 1398 C CD2 . TYR A 1 178 ? -7.490  -21.136 1.645   1.00 59.05 178 A 1 
ATOM 1399 C CE1 . TYR A 1 178 ? -4.835  -22.051 1.612   1.00 55.04 178 A 1 
ATOM 1400 C CE2 . TYR A 1 178 ? -6.894  -21.584 2.836   1.00 55.19 178 A 1 
ATOM 1401 C CZ  . TYR A 1 178 ? -5.563  -22.045 2.818   1.00 54.70 178 A 1 
ATOM 1402 O OH  . TYR A 1 178 ? -4.984  -22.485 3.970   1.00 53.69 178 A 1 
ATOM 1403 N N   . ALA A 1 179 ? -5.382  -18.701 -2.414  1.00 73.94 179 A 1 
ATOM 1404 C CA  . ALA A 1 179 ? -4.044  -18.202 -2.750  1.00 72.59 179 A 1 
ATOM 1405 C C   . ALA A 1 179 ? -3.882  -16.716 -2.391  1.00 72.93 179 A 1 
ATOM 1406 O O   . ALA A 1 179 ? -2.928  -16.344 -1.708  1.00 72.44 179 A 1 
ATOM 1407 C CB  . ALA A 1 179 ? -3.782  -18.455 -4.242  1.00 71.67 179 A 1 
ATOM 1408 N N   . VAL A 1 180 ? -4.863  -15.879 -2.746  1.00 73.49 180 A 1 
ATOM 1409 C CA  . VAL A 1 180 ? -4.865  -14.449 -2.392  1.00 71.51 180 A 1 
ATOM 1410 C C   . VAL A 1 180 ? -4.859  -14.253 -0.872  1.00 71.56 180 A 1 
ATOM 1411 O O   . VAL A 1 180 ? -4.062  -13.472 -0.345  1.00 70.24 180 A 1 
ATOM 1412 C CB  . VAL A 1 180 ? -6.067  -13.729 -3.038  1.00 70.57 180 A 1 
ATOM 1413 C CG1 . VAL A 1 180 ? -6.171  -12.267 -2.584  1.00 65.16 180 A 1 
ATOM 1414 C CG2 . VAL A 1 180 ? -5.947  -13.717 -4.569  1.00 65.25 180 A 1 
ATOM 1415 N N   . SER A 1 181 ? -5.695  -14.996 -0.140  1.00 70.96 181 A 1 
ATOM 1416 C CA  . SER A 1 181 ? -5.720  -14.912 1.326   1.00 68.85 181 A 1 
ATOM 1417 C C   . SER A 1 181 ? -4.410  -15.363 1.975   1.00 69.54 181 A 1 
ATOM 1418 O O   . SER A 1 181 ? -3.986  -14.779 2.978   1.00 68.71 181 A 1 
ATOM 1419 C CB  . SER A 1 181 ? -6.878  -15.726 1.898   1.00 65.67 181 A 1 
ATOM 1420 O OG  . SER A 1 181 ? -6.639  -17.121 1.918   1.00 58.39 181 A 1 
ATOM 1421 N N   . LEU A 1 182 ? -3.763  -16.374 1.400   1.00 70.28 182 A 1 
ATOM 1422 C CA  . LEU A 1 182 ? -2.481  -16.889 1.853   1.00 69.54 182 A 1 
ATOM 1423 C C   . LEU A 1 182 ? -1.404  -15.819 1.672   1.00 70.34 182 A 1 
ATOM 1424 O O   . LEU A 1 182 ? -0.731  -15.476 2.639   1.00 69.72 182 A 1 
ATOM 1425 C CB  . LEU A 1 182 ? -2.176  -18.191 1.089   1.00 67.61 182 A 1 
ATOM 1426 C CG  . LEU A 1 182 ? -1.076  -19.039 1.743   1.00 63.53 182 A 1 
ATOM 1427 C CD1 . LEU A 1 182 ? -1.605  -19.727 3.010   1.00 60.27 182 A 1 
ATOM 1428 C CD2 . LEU A 1 182 ? -0.599  -20.117 0.777   1.00 58.42 182 A 1 
ATOM 1429 N N   . THR A 1 183 ? -1.326  -15.205 0.492   1.00 72.64 183 A 1 
ATOM 1430 C CA  . THR A 1 183 ? -0.407  -14.088 0.224   1.00 70.61 183 A 1 
ATOM 1431 C C   . THR A 1 183 ? -0.598  -12.948 1.226   1.00 70.42 183 A 1 
ATOM 1432 O O   . THR A 1 183 ? 0.363   -12.527 1.870   1.00 69.51 183 A 1 
ATOM 1433 C CB  . THR A 1 183 ? -0.591  -13.568 -1.208  1.00 69.51 183 A 1 
ATOM 1434 O OG1 . THR A 1 183 ? -0.408  -14.618 -2.122  1.00 63.46 183 A 1 
ATOM 1435 C CG2 . THR A 1 183 ? 0.417   -12.480 -1.576  1.00 63.66 183 A 1 
ATOM 1436 N N   . MET A 1 184 ? -1.840  -12.499 1.444   1.00 68.27 184 A 1 
ATOM 1437 C CA  . MET A 1 184 ? -2.126  -11.426 2.409   1.00 67.13 184 A 1 
ATOM 1438 C C   . MET A 1 184 ? -1.736  -11.786 3.851   1.00 67.36 184 A 1 
ATOM 1439 O O   . MET A 1 184 ? -1.417  -10.897 4.638   1.00 64.28 184 A 1 
ATOM 1440 C CB  . MET A 1 184 ? -3.616  -11.064 2.378   1.00 65.10 184 A 1 
ATOM 1441 C CG  . MET A 1 184 ? -4.044  -10.348 1.102   1.00 61.22 184 A 1 
ATOM 1442 S SD  . MET A 1 184 ? -5.780  -9.823  1.143   1.00 58.72 184 A 1 
ATOM 1443 C CE  . MET A 1 184 ? -5.651  -8.335  2.167   1.00 54.02 184 A 1 
ATOM 1444 N N   . ARG A 1 185 ? -1.766  -13.075 4.211   1.00 71.67 185 A 1 
ATOM 1445 C CA  . ARG A 1 185 ? -1.360  -13.552 5.538   1.00 70.62 185 A 1 
ATOM 1446 C C   . ARG A 1 185 ? 0.156   -13.680 5.674   1.00 71.57 185 A 1 
ATOM 1447 O O   . ARG A 1 185 ? 0.692   -13.328 6.720   1.00 69.54 185 A 1 
ATOM 1448 C CB  . ARG A 1 185 ? -2.076  -14.876 5.820   1.00 67.62 185 A 1 
ATOM 1449 C CG  . ARG A 1 185 ? -1.768  -15.400 7.223   1.00 61.28 185 A 1 
ATOM 1450 C CD  . ARG A 1 185 ? -2.570  -16.669 7.494   1.00 59.43 185 A 1 
ATOM 1451 N NE  . ARG A 1 185 ? -2.261  -17.200 8.830   1.00 55.27 185 A 1 
ATOM 1452 C CZ  . ARG A 1 185 ? -2.848  -18.230 9.416   1.00 49.51 185 A 1 
ATOM 1453 N NH1 . ARG A 1 185 ? -3.803  -18.899 8.836   1.00 47.51 185 A 1 
ATOM 1454 N NH2 . ARG A 1 185 ? -2.465  -18.604 10.607  1.00 45.35 185 A 1 
ATOM 1455 N N   . TYR A 1 186 ? 0.835   -14.194 4.634   1.00 70.47 186 A 1 
ATOM 1456 C CA  . TYR A 1 186 ? 2.271   -14.488 4.686   1.00 69.54 186 A 1 
ATOM 1457 C C   . TYR A 1 186 ? 3.158   -13.266 4.431   1.00 70.81 186 A 1 
ATOM 1458 O O   . TYR A 1 186 ? 4.247   -13.194 4.993   1.00 68.70 186 A 1 
ATOM 1459 C CB  . TYR A 1 186 ? 2.614   -15.628 3.717   1.00 66.62 186 A 1 
ATOM 1460 C CG  . TYR A 1 186 ? 2.396   -17.002 4.326   1.00 62.47 186 A 1 
ATOM 1461 C CD1 . TYR A 1 186 ? 3.415   -17.597 5.097   1.00 59.05 186 A 1 
ATOM 1462 C CD2 . TYR A 1 186 ? 1.186   -17.684 4.138   1.00 56.69 186 A 1 
ATOM 1463 C CE1 . TYR A 1 186 ? 3.218   -18.873 5.668   1.00 52.10 186 A 1 
ATOM 1464 C CE2 . TYR A 1 186 ? 0.982   -18.954 4.708   1.00 51.94 186 A 1 
ATOM 1465 C CZ  . TYR A 1 186 ? 2.000   -19.554 5.470   1.00 52.05 186 A 1 
ATOM 1466 O OH  . TYR A 1 186 ? 1.805   -20.792 6.003   1.00 50.65 186 A 1 
ATOM 1467 N N   . VAL A 1 187 ? 2.705   -12.279 3.640   1.00 68.34 187 A 1 
ATOM 1468 C CA  . VAL A 1 187 ? 3.478   -11.048 3.396   1.00 67.25 187 A 1 
ATOM 1469 C C   . VAL A 1 187 ? 3.915   -10.355 4.705   1.00 67.81 187 A 1 
ATOM 1470 O O   . VAL A 1 187 ? 5.112   -10.091 4.846   1.00 65.74 187 A 1 
ATOM 1471 C CB  . VAL A 1 187 ? 2.738   -10.100 2.424   1.00 64.73 187 A 1 
ATOM 1472 C CG1 . VAL A 1 187 ? 3.316   -8.678  2.416   1.00 59.39 187 A 1 
ATOM 1473 C CG2 . VAL A 1 187 ? 2.825   -10.634 0.986   1.00 60.13 187 A 1 
ATOM 1474 N N   . PRO A 1 188 ? 3.034   -10.117 5.695   1.00 69.25 188 A 1 
ATOM 1475 C CA  . PRO A 1 188 ? 3.448   -9.554  6.982   1.00 68.89 188 A 1 
ATOM 1476 C C   . PRO A 1 188 ? 4.415   -10.442 7.775   1.00 70.88 188 A 1 
ATOM 1477 O O   . PRO A 1 188 ? 5.267   -9.921  8.496   1.00 69.65 188 A 1 
ATOM 1478 C CB  . PRO A 1 188 ? 2.154   -9.346  7.773   1.00 66.18 188 A 1 
ATOM 1479 C CG  . PRO A 1 188 ? 1.074   -9.254  6.696   1.00 63.36 188 A 1 
ATOM 1480 C CD  . PRO A 1 188 ? 1.589   -10.217 5.635   1.00 65.41 188 A 1 
ATOM 1481 N N   . ASP A 1 189 ? 4.289   -11.769 7.668   1.00 70.31 189 A 1 
ATOM 1482 C CA  . ASP A 1 189 ? 5.159   -12.704 8.385   1.00 71.20 189 A 1 
ATOM 1483 C C   . ASP A 1 189 ? 6.573   -12.712 7.790   1.00 73.76 189 A 1 
ATOM 1484 O O   . ASP A 1 189 ? 7.545   -12.592 8.535   1.00 73.83 189 A 1 
ATOM 1485 C CB  . ASP A 1 189 ? 4.522   -14.103 8.425   1.00 68.24 189 A 1 
ATOM 1486 C CG  . ASP A 1 189 ? 3.261   -14.177 9.306   1.00 63.82 189 A 1 
ATOM 1487 O OD1 . ASP A 1 189 ? 3.127   -13.350 10.254  1.00 61.15 189 A 1 
ATOM 1488 O OD2 . ASP A 1 189 ? 2.436   -15.089 9.069   1.00 59.50 189 A 1 
ATOM 1489 N N   . VAL A 1 190 ? 6.699   -12.706 6.458   1.00 70.27 190 A 1 
ATOM 1490 C CA  . VAL A 1 190 ? 7.993   -12.554 5.771   1.00 70.62 190 A 1 
ATOM 1491 C C   . VAL A 1 190 ? 8.660   -11.224 6.135   1.00 71.58 190 A 1 
ATOM 1492 O O   . VAL A 1 190 ? 9.872   -11.180 6.356   1.00 70.63 190 A 1 
ATOM 1493 C CB  . VAL A 1 190 ? 7.813   -12.680 4.243   1.00 68.96 190 A 1 
ATOM 1494 C CG1 . VAL A 1 190 ? 9.112   -12.391 3.474   1.00 63.77 190 A 1 
ATOM 1495 C CG2 . VAL A 1 190 ? 7.368   -14.100 3.861   1.00 64.88 190 A 1 
ATOM 1496 N N   . GLN A 1 191 ? 7.890   -10.143 6.257   1.00 69.50 191 A 1 
ATOM 1497 C CA  . GLN A 1 191 ? 8.426   -8.851  6.706   1.00 69.77 191 A 1 
ATOM 1498 C C   . GLN A 1 191 ? 8.979   -8.915  8.137   1.00 71.93 191 A 1 
ATOM 1499 O O   . GLN A 1 191 ? 10.054  -8.373  8.402   1.00 72.76 191 A 1 
ATOM 1500 C CB  . GLN A 1 191 ? 7.341   -7.770  6.613   1.00 66.97 191 A 1 
ATOM 1501 C CG  . GLN A 1 191 ? 7.060   -7.367  5.161   1.00 59.96 191 A 1 
ATOM 1502 C CD  . GLN A 1 191 ? 5.917   -6.366  5.029   1.00 56.47 191 A 1 
ATOM 1503 O OE1 . GLN A 1 191 ? 5.201   -6.016  5.951   1.00 53.54 191 A 1 
ATOM 1504 N NE2 . GLN A 1 191 ? 5.715   -5.842  3.839   1.00 49.05 191 A 1 
ATOM 1505 N N   . ARG A 1 192 ? 8.291   -9.603  9.051   1.00 70.84 192 A 1 
ATOM 1506 C CA  . ARG A 1 192 ? 8.774   -9.798  10.432  1.00 72.68 192 A 1 
ATOM 1507 C C   . ARG A 1 192 ? 10.024  -10.668 10.481  1.00 75.67 192 A 1 
ATOM 1508 O O   . ARG A 1 192 ? 10.942  -10.365 11.251  1.00 74.65 192 A 1 
ATOM 1509 C CB  . ARG A 1 192 ? 7.685   -10.456 11.279  1.00 69.65 192 A 1 
ATOM 1510 C CG  . ARG A 1 192 ? 6.507   -9.525  11.562  1.00 62.96 192 A 1 
ATOM 1511 C CD  . ARG A 1 192 ? 5.409   -10.361 12.213  1.00 61.00 192 A 1 
ATOM 1512 N NE  . ARG A 1 192 ? 4.157   -9.604  12.373  1.00 56.42 192 A 1 
ATOM 1513 C CZ  . ARG A 1 192 ? 2.946   -10.134 12.340  1.00 50.33 192 A 1 
ATOM 1514 N NH1 . ARG A 1 192 ? 2.750   -11.426 12.261  1.00 48.65 192 A 1 
ATOM 1515 N NH2 . ARG A 1 192 ? 1.900   -9.365  12.374  1.00 47.05 192 A 1 
ATOM 1516 N N   . ASP A 1 193 ? 10.065  -11.723 9.675   1.00 72.54 193 A 1 
ATOM 1517 C CA  . ASP A 1 193 ? 11.234  -12.597 9.567   1.00 73.53 193 A 1 
ATOM 1518 C C   . ASP A 1 193 ? 12.436  -11.807 9.033   1.00 75.37 193 A 1 
ATOM 1519 O O   . ASP A 1 193 ? 13.521  -11.870 9.614   1.00 75.18 193 A 1 
ATOM 1520 C CB  . ASP A 1 193 ? 10.902  -13.822 8.694   1.00 71.41 193 A 1 
ATOM 1521 C CG  . ASP A 1 193 ? 9.944   -14.833 9.352   1.00 68.28 193 A 1 
ATOM 1522 O OD1 . ASP A 1 193 ? 9.674   -14.720 10.571  1.00 65.44 193 A 1 
ATOM 1523 O OD2 . ASP A 1 193 ? 9.494   -15.771 8.648   1.00 64.71 193 A 1 
ATOM 1524 N N   . TYR A 1 194 ? 12.229  -10.973 8.010   1.00 71.35 194 A 1 
ATOM 1525 C CA  . TYR A 1 194 ? 13.256  -10.061 7.500   1.00 71.48 194 A 1 
ATOM 1526 C C   . TYR A 1 194 ? 13.788  -9.118  8.590   1.00 72.60 194 A 1 
ATOM 1527 O O   . TYR A 1 194 ? 15.006  -8.999  8.754   1.00 72.21 194 A 1 
ATOM 1528 C CB  . TYR A 1 194 ? 12.700  -9.259  6.315   1.00 70.91 194 A 1 
ATOM 1529 C CG  . TYR A 1 194 ? 13.668  -8.210  5.801   1.00 68.64 194 A 1 
ATOM 1530 C CD1 . TYR A 1 194 ? 13.635  -6.896  6.318   1.00 64.66 194 A 1 
ATOM 1531 C CD2 . TYR A 1 194 ? 14.634  -8.560  4.841   1.00 64.52 194 A 1 
ATOM 1532 C CE1 . TYR A 1 194 ? 14.569  -5.939  5.876   1.00 61.18 194 A 1 
ATOM 1533 C CE2 . TYR A 1 194 ? 15.569  -7.606  4.394   1.00 61.14 194 A 1 
ATOM 1534 C CZ  . TYR A 1 194 ? 15.539  -6.294  4.915   1.00 62.03 194 A 1 
ATOM 1535 O OH  . TYR A 1 194 ? 16.453  -5.377  4.495   1.00 61.72 194 A 1 
ATOM 1536 N N   . GLU A 1 195 ? 12.914  -8.472  9.358   1.00 70.04 195 A 1 
ATOM 1537 C CA  . GLU A 1 195 ? 13.319  -7.584  10.458  1.00 71.32 195 A 1 
ATOM 1538 C C   . GLU A 1 195 ? 14.119  -8.339  11.528  1.00 72.83 195 A 1 
ATOM 1539 O O   . GLU A 1 195 ? 15.168  -7.868  11.970  1.00 71.65 195 A 1 
ATOM 1540 C CB  . GLU A 1 195 ? 12.087  -6.929  11.106  1.00 69.20 195 A 1 
ATOM 1541 C CG  . GLU A 1 195 ? 11.476  -5.801  10.254  1.00 62.49 195 A 1 
ATOM 1542 C CD  . GLU A 1 195 ? 10.232  -5.154  10.895  1.00 61.23 195 A 1 
ATOM 1543 O OE1 . GLU A 1 195 ? 9.687   -4.211  10.274  1.00 56.83 195 A 1 
ATOM 1544 O OE2 . GLU A 1 195 ? 9.834   -5.563  12.013  1.00 55.60 195 A 1 
ATOM 1545 N N   . THR A 1 196 ? 13.659  -9.540  11.897  1.00 72.34 196 A 1 
ATOM 1546 C CA  . THR A 1 196 ? 14.303  -10.387 12.912  1.00 73.05 196 A 1 
ATOM 1547 C C   . THR A 1 196 ? 15.695  -10.833 12.463  1.00 73.22 196 A 1 
ATOM 1548 O O   . THR A 1 196 ? 16.672  -10.686 13.203  1.00 72.19 196 A 1 
ATOM 1549 C CB  . THR A 1 196 ? 13.432  -11.613 13.222  1.00 72.41 196 A 1 
ATOM 1550 O OG1 . THR A 1 196 ? 12.142  -11.199 13.616  1.00 66.78 196 A 1 
ATOM 1551 C CG2 . THR A 1 196 ? 14.001  -12.455 14.361  1.00 66.74 196 A 1 
ATOM 1552 N N   . ILE A 1 197 ? 15.809  -11.325 11.223  1.00 74.96 197 A 1 
ATOM 1553 C CA  . ILE A 1 197 ? 17.093  -11.729 10.636  1.00 73.83 197 A 1 
ATOM 1554 C C   . ILE A 1 197 ? 18.013  -10.515 10.504  1.00 74.52 197 A 1 
ATOM 1555 O O   . ILE A 1 197 ? 19.189  -10.599 10.854  1.00 73.13 197 A 1 
ATOM 1556 C CB  . ILE A 1 197 ? 16.873  -12.456 9.287   1.00 72.13 197 A 1 
ATOM 1557 C CG1 . ILE A 1 197 ? 16.136  -13.798 9.513   1.00 67.55 197 A 1 
ATOM 1558 C CG2 . ILE A 1 197 ? 18.211  -12.726 8.577   1.00 66.86 197 A 1 
ATOM 1559 C CD1 . ILE A 1 197 ? 15.584  -14.420 8.217   1.00 62.24 197 A 1 
ATOM 1560 N N   . SER A 1 198 ? 17.494  -9.371  10.062  1.00 71.48 198 A 1 
ATOM 1561 C CA  . SER A 1 198 ? 18.258  -8.127  9.944   1.00 70.58 198 A 1 
ATOM 1562 C C   . SER A 1 198 ? 18.859  -7.702  11.284  1.00 70.58 198 A 1 
ATOM 1563 O O   . SER A 1 198 ? 20.060  -7.435  11.358  1.00 69.69 198 A 1 
ATOM 1564 C CB  . SER A 1 198 ? 17.369  -7.020  9.374   1.00 69.07 198 A 1 
ATOM 1565 O OG  . SER A 1 198 ? 18.119  -5.834  9.175   1.00 60.96 198 A 1 
ATOM 1566 N N   . GLN A 1 199 ? 18.067  -7.710  12.351  1.00 71.30 199 A 1 
ATOM 1567 C CA  . GLN A 1 199 ? 18.536  -7.389  13.702  1.00 71.30 199 A 1 
ATOM 1568 C C   . GLN A 1 199 ? 19.583  -8.398  14.195  1.00 71.53 199 A 1 
ATOM 1569 O O   . GLN A 1 199 ? 20.627  -7.995  14.709  1.00 69.65 199 A 1 
ATOM 1570 C CB  . GLN A 1 199 ? 17.340  -7.353  14.663  1.00 70.09 199 A 1 
ATOM 1571 C CG  . GLN A 1 199 ? 16.448  -6.120  14.435  1.00 65.22 199 A 1 
ATOM 1572 C CD  . GLN A 1 199 ? 15.181  -6.142  15.288  1.00 63.56 199 A 1 
ATOM 1573 O OE1 . GLN A 1 199 ? 15.019  -6.907  16.226  1.00 59.64 199 A 1 
ATOM 1574 N NE2 . GLN A 1 199 ? 14.227  -5.281  15.009  1.00 58.19 199 A 1 
ATOM 1575 N N   . ALA A 1 200 ? 19.359  -9.702  13.968  1.00 74.56 200 A 1 
ATOM 1576 C CA  . ALA A 1 200 ? 20.314  -10.741 14.346  1.00 73.44 200 A 1 
ATOM 1577 C C   . ALA A 1 200 ? 21.654  -10.603 13.602  1.00 73.42 200 A 1 
ATOM 1578 O O   . ALA A 1 200 ? 22.722  -10.765 14.195  1.00 72.10 200 A 1 
ATOM 1579 C CB  . ALA A 1 200 ? 19.665  -12.108 14.089  1.00 72.74 200 A 1 
ATOM 1580 N N   . GLN A 1 201 ? 21.620  -10.277 12.308  1.00 70.56 201 A 1 
ATOM 1581 C CA  . GLN A 1 201 ? 22.834  -10.068 11.513  1.00 69.10 201 A 1 
ATOM 1582 C C   . GLN A 1 201 ? 23.567  -8.771  11.897  1.00 70.69 201 A 1 
ATOM 1583 O O   . GLN A 1 201 ? 24.797  -8.758  11.953  1.00 69.63 201 A 1 
ATOM 1584 C CB  . GLN A 1 201 ? 22.491  -10.091 10.016  1.00 66.23 201 A 1 
ATOM 1585 C CG  . GLN A 1 201 ? 22.003  -11.462 9.498   1.00 61.73 201 A 1 
ATOM 1586 C CD  . GLN A 1 201 ? 23.004  -12.604 9.610   1.00 59.55 201 A 1 
ATOM 1587 O OE1 . GLN A 1 201 ? 24.173  -12.456 9.910   1.00 56.72 201 A 1 
ATOM 1588 N NE2 . GLN A 1 201 ? 22.571  -13.824 9.372   1.00 53.95 201 A 1 
ATOM 1589 N N   . GLN A 1 202 ? 22.836  -7.713  12.223  1.00 67.92 202 A 1 
ATOM 1590 C CA  . GLN A 1 202 ? 23.429  -6.486  12.766  1.00 68.32 202 A 1 
ATOM 1591 C C   . GLN A 1 202 ? 24.110  -6.739  14.118  1.00 69.08 202 A 1 
ATOM 1592 O O   . GLN A 1 202 ? 25.230  -6.273  14.323  1.00 67.25 202 A 1 
ATOM 1593 C CB  . GLN A 1 202 ? 22.358  -5.399  12.908  1.00 66.37 202 A 1 
ATOM 1594 C CG  . GLN A 1 202 ? 21.938  -4.814  11.547  1.00 60.61 202 A 1 
ATOM 1595 C CD  . GLN A 1 202 ? 20.779  -3.829  11.675  1.00 59.46 202 A 1 
ATOM 1596 O OE1 . GLN A 1 202 ? 20.561  -3.188  12.686  1.00 56.48 202 A 1 
ATOM 1597 N NE2 . GLN A 1 202 ? 19.990  -3.647  10.639  1.00 54.36 202 A 1 
ATOM 1598 N N   . ALA A 1 203 ? 23.497  -7.536  15.002  1.00 71.09 203 A 1 
ATOM 1599 C CA  . ALA A 1 203 ? 24.103  -7.945  16.272  1.00 70.43 203 A 1 
ATOM 1600 C C   . ALA A 1 203 ? 25.379  -8.787  16.079  1.00 70.25 203 A 1 
ATOM 1601 O O   . ALA A 1 203 ? 26.299  -8.715  16.890  1.00 67.47 203 A 1 
ATOM 1602 C CB  . ALA A 1 203 ? 23.048  -8.701  17.091  1.00 69.52 203 A 1 
ATOM 1603 N N   . ARG A 1 204 ? 25.481  -9.534  14.962  1.00 69.12 204 A 1 
ATOM 1604 C CA  . ARG A 1 204 ? 26.696  -10.266 14.547  1.00 69.22 204 A 1 
ATOM 1605 C C   . ARG A 1 204 ? 27.750  -9.381  13.856  1.00 69.58 204 A 1 
ATOM 1606 O O   . ARG A 1 204 ? 28.727  -9.904  13.323  1.00 65.90 204 A 1 
ATOM 1607 C CB  . ARG A 1 204 ? 26.295  -11.466 13.669  1.00 67.37 204 A 1 
ATOM 1608 C CG  . ARG A 1 204 ? 25.548  -12.550 14.458  1.00 64.23 204 A 1 
ATOM 1609 C CD  . ARG A 1 204 ? 25.070  -13.645 13.493  1.00 64.76 204 A 1 
ATOM 1610 N NE  . ARG A 1 204 ? 24.322  -14.703 14.198  1.00 59.23 204 A 1 
ATOM 1611 C CZ  . ARG A 1 204 ? 23.867  -15.829 13.666  1.00 54.51 204 A 1 
ATOM 1612 N NH1 . ARG A 1 204 ? 24.044  -16.123 12.408  1.00 51.97 204 A 1 
ATOM 1613 N NH2 . ARG A 1 204 ? 23.216  -16.695 14.400  1.00 49.40 204 A 1 
ATOM 1614 N N   . GLY A 1 205 ? 27.552  -8.068  13.827  1.00 69.61 205 A 1 
ATOM 1615 C CA  . GLY A 1 205 ? 28.509  -7.109  13.265  1.00 69.12 205 A 1 
ATOM 1616 C C   . GLY A 1 205 ? 28.425  -6.909  11.747  1.00 70.58 205 A 1 
ATOM 1617 O O   . GLY A 1 205 ? 29.325  -6.312  11.157  1.00 67.52 205 A 1 
ATOM 1618 N N   . ILE A 1 206 ? 27.357  -7.376  11.078  1.00 65.55 206 A 1 
ATOM 1619 C CA  . ILE A 1 206 ? 27.156  -7.102  9.648   1.00 65.42 206 A 1 
ATOM 1620 C C   . ILE A 1 206 ? 26.677  -5.656  9.465   1.00 66.07 206 A 1 
ATOM 1621 O O   . ILE A 1 206 ? 25.573  -5.272  9.843   1.00 61.90 206 A 1 
ATOM 1622 C CB  . ILE A 1 206 ? 26.236  -8.145  8.977   1.00 61.78 206 A 1 
ATOM 1623 C CG1 . ILE A 1 206 ? 26.918  -9.533  9.081   1.00 56.71 206 A 1 
ATOM 1624 C CG2 . ILE A 1 206 ? 25.970  -7.763  7.506   1.00 57.80 206 A 1 
ATOM 1625 C CD1 . ILE A 1 206 ? 26.217  -10.659 8.317   1.00 53.46 206 A 1 
ATOM 1626 N N   . GLU A 1 207 ? 27.522  -4.856  8.825   1.00 62.06 207 A 1 
ATOM 1627 C CA  . GLU A 1 207 ? 27.266  -3.437  8.563   1.00 62.68 207 A 1 
ATOM 1628 C C   . GLU A 1 207 ? 26.321  -3.258  7.362   1.00 63.72 207 A 1 
ATOM 1629 O O   . GLU A 1 207 ? 26.746  -3.263  6.204   1.00 60.63 207 A 1 
ATOM 1630 C CB  . GLU A 1 207 ? 28.603  -2.715  8.328   1.00 57.48 207 A 1 
ATOM 1631 C CG  . GLU A 1 207 ? 29.526  -2.680  9.566   1.00 51.13 207 A 1 
ATOM 1632 C CD  . GLU A 1 207 ? 30.927  -2.113  9.245   1.00 49.41 207 A 1 
ATOM 1633 O OE1 . GLU A 1 207 ? 31.746  -1.967  10.176  1.00 45.82 207 A 1 
ATOM 1634 O OE2 . GLU A 1 207 ? 31.267  -1.904  8.054   1.00 46.00 207 A 1 
ATOM 1635 N N   . LEU A 1 208 ? 25.036  -3.063  7.626   1.00 64.64 208 A 1 
ATOM 1636 C CA  . LEU A 1 208 ? 24.006  -2.754  6.619   1.00 64.25 208 A 1 
ATOM 1637 C C   . LEU A 1 208 ? 23.802  -1.240  6.427   1.00 65.80 208 A 1 
ATOM 1638 O O   . LEU A 1 208 ? 23.332  -0.792  5.376   1.00 61.23 208 A 1 
ATOM 1639 C CB  . LEU A 1 208 ? 22.690  -3.444  7.025   1.00 59.74 208 A 1 
ATOM 1640 C CG  . LEU A 1 208 ? 22.760  -4.986  7.052   1.00 55.26 208 A 1 
ATOM 1641 C CD1 . LEU A 1 208 ? 21.496  -5.540  7.700   1.00 53.63 208 A 1 
ATOM 1642 C CD2 . LEU A 1 208 ? 22.887  -5.580  5.647   1.00 53.01 208 A 1 
ATOM 1643 N N   . ALA A 1 209 ? 24.177  -0.437  7.423   1.00 64.90 209 A 1 
ATOM 1644 C CA  . ALA A 1 209 ? 24.021  1.015   7.395   1.00 65.49 209 A 1 
ATOM 1645 C C   . ALA A 1 209 ? 25.019  1.693   6.432   1.00 66.66 209 A 1 
ATOM 1646 O O   . ALA A 1 209 ? 26.116  1.201   6.174   1.00 65.10 209 A 1 
ATOM 1647 C CB  . ALA A 1 209 ? 24.139  1.551   8.828   1.00 61.57 209 A 1 
ATOM 1648 N N   . LYS A 1 210 ? 24.640  2.871   5.906   1.00 62.63 210 A 1 
ATOM 1649 C CA  . LYS A 1 210 ? 25.499  3.689   5.022   1.00 63.76 210 A 1 
ATOM 1650 C C   . LYS A 1 210 ? 26.728  4.249   5.750   1.00 65.00 210 A 1 
ATOM 1651 O O   . LYS A 1 210 ? 27.761  4.472   5.119   1.00 62.42 210 A 1 
ATOM 1652 C CB  . LYS A 1 210 ? 24.653  4.807   4.385   1.00 60.68 210 A 1 
ATOM 1653 C CG  . LYS A 1 210 ? 25.389  5.597   3.277   1.00 55.11 210 A 1 
ATOM 1654 C CD  . LYS A 1 210 ? 24.459  6.621   2.603   1.00 53.05 210 A 1 
ATOM 1655 C CE  . LYS A 1 210 ? 25.185  7.398   1.492   1.00 47.72 210 A 1 
ATOM 1656 N NZ  . LYS A 1 210 ? 24.289  8.368   0.792   1.00 41.15 210 A 1 
ATOM 1657 N N   . ARG A 1 211 ? 26.598  4.487   7.045   1.00 61.34 211 A 1 
ATOM 1658 C CA  . ARG A 1 211 ? 27.673  4.938   7.936   1.00 63.25 211 A 1 
ATOM 1659 C C   . ARG A 1 211 ? 27.793  3.983   9.117   1.00 62.42 211 A 1 
ATOM 1660 O O   . ARG A 1 211 ? 26.782  3.519   9.640   1.00 60.34 211 A 1 
ATOM 1661 C CB  . ARG A 1 211 ? 27.428  6.373   8.430   1.00 61.68 211 A 1 
ATOM 1662 C CG  . ARG A 1 211 ? 27.604  7.420   7.320   1.00 57.79 211 A 1 
ATOM 1663 C CD  . ARG A 1 211 ? 27.457  8.831   7.901   1.00 56.97 211 A 1 
ATOM 1664 N NE  . ARG A 1 211 ? 27.711  9.882   6.888   1.00 53.60 211 A 1 
ATOM 1665 C CZ  . ARG A 1 211 ? 27.714  11.187  7.110   1.00 47.55 211 A 1 
ATOM 1666 N NH1 . ARG A 1 211 ? 27.455  11.690  8.284   1.00 46.26 211 A 1 
ATOM 1667 N NH2 . ARG A 1 211 ? 27.981  12.027  6.153   1.00 44.78 211 A 1 
ATOM 1668 N N   . ARG A 1 212 ? 29.022  3.719   9.509   1.00 62.55 212 A 1 
ATOM 1669 C CA  . ARG A 1 212 ? 29.385  2.957   10.705  1.00 64.06 212 A 1 
ATOM 1670 C C   . ARG A 1 212 ? 29.168  3.816   11.960  1.00 64.99 212 A 1 
ATOM 1671 O O   . ARG A 1 212 ? 29.057  5.043   11.846  1.00 62.36 212 A 1 
ATOM 1672 C CB  . ARG A 1 212 ? 30.842  2.502   10.518  1.00 60.87 212 A 1 
ATOM 1673 C CG  . ARG A 1 212 ? 31.233  1.344   11.432  1.00 55.75 212 A 1 
ATOM 1674 C CD  . ARG A 1 212 ? 32.633  0.852   11.060  1.00 54.69 212 A 1 
ATOM 1675 N NE  . ARG A 1 212 ? 33.121  -0.122  12.047  1.00 51.92 212 A 1 
ATOM 1676 C CZ  . ARG A 1 212 ? 34.317  -0.677  12.043  1.00 47.09 212 A 1 
ATOM 1677 N NH1 . ARG A 1 212 ? 35.167  -0.451  11.092  1.00 47.57 212 A 1 
ATOM 1678 N NH2 . ARG A 1 212 ? 34.682  -1.463  13.021  1.00 44.44 212 A 1 
ATOM 1679 N N   . SER A 1 213 ? 29.098  3.201   13.126  1.00 61.20 213 A 1 
ATOM 1680 C CA  . SER A 1 213 ? 28.996  3.896   14.419  1.00 62.26 213 A 1 
ATOM 1681 C C   . SER A 1 213 ? 30.150  4.878   14.681  1.00 62.10 213 A 1 
ATOM 1682 O O   . SER A 1 213 ? 29.954  5.867   15.374  1.00 58.17 213 A 1 
ATOM 1683 C CB  . SER A 1 213 ? 28.926  2.869   15.556  1.00 60.97 213 A 1 
ATOM 1684 O OG  . SER A 1 213 ? 29.973  1.925   15.443  1.00 55.94 213 A 1 
ATOM 1685 N N   . ASP A 1 214 ? 31.306  4.648   14.064  1.00 66.54 214 A 1 
ATOM 1686 C CA  . ASP A 1 214 ? 32.479  5.540   14.086  1.00 69.50 214 A 1 
ATOM 1687 C C   . ASP A 1 214 ? 32.422  6.676   13.035  1.00 69.55 214 A 1 
ATOM 1688 O O   . ASP A 1 214 ? 33.395  7.394   12.828  1.00 65.38 214 A 1 
ATOM 1689 C CB  . ASP A 1 214 ? 33.763  4.689   13.946  1.00 66.81 214 A 1 
ATOM 1690 C CG  . ASP A 1 214 ? 33.918  3.977   12.595  1.00 58.99 214 A 1 
ATOM 1691 O OD1 . ASP A 1 214 ? 33.081  4.215   11.688  1.00 55.97 214 A 1 
ATOM 1692 O OD2 . ASP A 1 214 ? 34.831  3.138   12.457  1.00 55.17 214 A 1 
ATOM 1693 N N   . GLY A 1 215 ? 31.299  6.829   12.320  1.00 64.98 215 A 1 
ATOM 1694 C CA  . GLY A 1 215 ? 31.076  7.869   11.314  1.00 69.38 215 A 1 
ATOM 1695 C C   . GLY A 1 215 ? 31.651  7.581   9.920   1.00 71.81 215 A 1 
ATOM 1696 O O   . GLY A 1 215 ? 31.300  8.292   8.968   1.00 67.64 215 A 1 
ATOM 1697 N N   . LYS A 1 216 ? 32.460  6.525   9.729   1.00 69.07 216 A 1 
ATOM 1698 C CA  . LYS A 1 216 ? 33.053  6.179   8.425   1.00 71.69 216 A 1 
ATOM 1699 C C   . LYS A 1 216 ? 32.009  5.605   7.463   1.00 72.76 216 A 1 
ATOM 1700 O O   . LYS A 1 216 ? 31.112  4.854   7.851   1.00 70.58 216 A 1 
ATOM 1701 C CB  . LYS A 1 216 ? 34.260  5.240   8.593   1.00 68.47 216 A 1 
ATOM 1702 C CG  . LYS A 1 216 ? 35.429  5.933   9.310   1.00 62.61 216 A 1 
ATOM 1703 C CD  . LYS A 1 216 ? 36.675  5.043   9.390   1.00 60.61 216 A 1 
ATOM 1704 C CE  . LYS A 1 216 ? 37.797  5.804   10.108  1.00 55.70 216 A 1 
ATOM 1705 N NZ  . LYS A 1 216 ? 39.045  5.010   10.230  1.00 48.31 216 A 1 
ATOM 1706 N N   . ARG A 1 217 ? 32.109  5.958   6.171   1.00 73.74 217 A 1 
ATOM 1707 C CA  . ARG A 1 217 ? 31.237  5.415   5.118   1.00 75.38 217 A 1 
ATOM 1708 C C   . ARG A 1 217 ? 31.602  3.957   4.831   1.00 76.35 217 A 1 
ATOM 1709 O O   . ARG A 1 217 ? 32.770  3.629   4.654   1.00 73.13 217 A 1 
ATOM 1710 C CB  . ARG A 1 217 ? 31.294  6.258   3.833   1.00 71.81 217 A 1 
ATOM 1711 C CG  . ARG A 1 217 ? 30.589  7.618   3.979   1.00 64.65 217 A 1 
ATOM 1712 C CD  . ARG A 1 217 ? 30.542  8.340   2.623   1.00 63.97 217 A 1 
ATOM 1713 N NE  . ARG A 1 217 ? 29.866  9.652   2.708   1.00 58.33 217 A 1 
ATOM 1714 C CZ  . ARG A 1 217 ? 29.571  10.449  1.688   1.00 52.52 217 A 1 
ATOM 1715 N NH1 . ARG A 1 217 ? 29.832  10.116  0.453   1.00 51.10 217 A 1 
ATOM 1716 N NH2 . ARG A 1 217 ? 29.011  11.608  1.892   1.00 48.49 217 A 1 
ATOM 1717 N N   . VAL A 1 218 ? 30.583  3.098   4.744   1.00 72.45 218 A 1 
ATOM 1718 C CA  . VAL A 1 218 ? 30.737  1.695   4.333   1.00 74.75 218 A 1 
ATOM 1719 C C   . VAL A 1 218 ? 30.666  1.619   2.807   1.00 77.14 218 A 1 
ATOM 1720 O O   . VAL A 1 218 ? 29.769  2.213   2.199   1.00 73.87 218 A 1 
ATOM 1721 C CB  . VAL A 1 218 ? 29.679  0.794   4.998   1.00 71.16 218 A 1 
ATOM 1722 C CG1 . VAL A 1 218 ? 29.933  -0.684  4.679   1.00 63.61 218 A 1 
ATOM 1723 C CG2 . VAL A 1 218 ? 29.690  0.954   6.524   1.00 66.96 218 A 1 
ATOM 1724 N N   . SER A 1 219 ? 31.596  0.880   2.182   1.00 73.31 219 A 1 
ATOM 1725 C CA  . SER A 1 219 ? 31.618  0.733   0.725   1.00 75.43 219 A 1 
ATOM 1726 C C   . SER A 1 219 ? 30.344  0.038   0.209   1.00 76.41 219 A 1 
ATOM 1727 O O   . SER A 1 219 ? 29.810  -0.859  0.872   1.00 74.37 219 A 1 
ATOM 1728 C CB  . SER A 1 219 ? 32.883  0.003   0.245   1.00 72.60 219 A 1 
ATOM 1729 O OG  . SER A 1 219 ? 32.883  -1.353  0.634   1.00 67.16 219 A 1 
ATOM 1730 N N   . PRO A 1 220 ? 29.822  0.417   -0.976  1.00 73.61 220 A 1 
ATOM 1731 C CA  . PRO A 1 220 ? 28.600  -0.174  -1.526  1.00 74.33 220 A 1 
ATOM 1732 C C   . PRO A 1 220 ? 28.732  -1.683  -1.741  1.00 75.20 220 A 1 
ATOM 1733 O O   . PRO A 1 220 ? 27.800  -2.426  -1.439  1.00 74.28 220 A 1 
ATOM 1734 C CB  . PRO A 1 220 ? 28.330  0.585   -2.833  1.00 73.63 220 A 1 
ATOM 1735 C CG  . PRO A 1 220 ? 29.691  1.149   -3.225  1.00 70.51 220 A 1 
ATOM 1736 C CD  . PRO A 1 220 ? 30.366  1.414   -1.891  1.00 75.24 220 A 1 
ATOM 1737 N N   . LEU A 1 221 ? 29.918  -2.167  -2.133  1.00 76.49 221 A 1 
ATOM 1738 C CA  . LEU A 1 221 ? 30.204  -3.593  -2.319  1.00 75.27 221 A 1 
ATOM 1739 C C   . LEU A 1 221 ? 30.114  -4.391  -1.002  1.00 74.81 221 A 1 
ATOM 1740 O O   . LEU A 1 221 ? 29.567  -5.489  -0.965  1.00 73.82 221 A 1 
ATOM 1741 C CB  . LEU A 1 221 ? 31.610  -3.730  -2.947  1.00 76.30 221 A 1 
ATOM 1742 C CG  . LEU A 1 221 ? 31.684  -4.889  -3.961  1.00 69.72 221 A 1 
ATOM 1743 C CD1 . LEU A 1 221 ? 31.088  -4.448  -5.298  1.00 64.79 221 A 1 
ATOM 1744 C CD2 . LEU A 1 221 ? 33.131  -5.304  -4.182  1.00 65.34 221 A 1 
ATOM 1745 N N   . LYS A 1 222 ? 30.617  -3.824  0.093   1.00 76.44 222 A 1 
ATOM 1746 C CA  . LYS A 1 222 ? 30.544  -4.444  1.426   1.00 75.82 222 A 1 
ATOM 1747 C C   . LYS A 1 222 ? 29.098  -4.512  1.926   1.00 76.17 222 A 1 
ATOM 1748 O O   . LYS A 1 222 ? 28.700  -5.526  2.492   1.00 73.46 222 A 1 
ATOM 1749 C CB  . LYS A 1 222 ? 31.462  -3.688  2.400   1.00 73.09 222 A 1 
ATOM 1750 C CG  . LYS A 1 222 ? 31.660  -4.434  3.731   1.00 66.71 222 A 1 
ATOM 1751 C CD  . LYS A 1 222 ? 32.544  -3.631  4.701   1.00 64.84 222 A 1 
ATOM 1752 C CE  . LYS A 1 222 ? 32.720  -4.383  6.026   1.00 58.71 222 A 1 
ATOM 1753 N NZ  . LYS A 1 222 ? 33.258  -3.513  7.108   1.00 52.72 222 A 1 
ATOM 1754 N N   . ARG A 1 223 ? 28.302  -3.474  1.647   1.00 74.82 223 A 1 
ATOM 1755 C CA  . ARG A 1 223 ? 26.863  -3.447  1.954   1.00 73.82 223 A 1 
ATOM 1756 C C   . ARG A 1 223 ? 26.096  -4.477  1.132   1.00 75.02 223 A 1 
ATOM 1757 O O   . ARG A 1 223 ? 25.305  -5.213  1.710   1.00 74.85 223 A 1 
ATOM 1758 C CB  . ARG A 1 223 ? 26.279  -2.051  1.717   1.00 71.80 223 A 1 
ATOM 1759 C CG  . ARG A 1 223 ? 26.820  -1.039  2.733   1.00 65.97 223 A 1 
ATOM 1760 C CD  . ARG A 1 223 ? 26.270  0.368   2.467   1.00 67.52 223 A 1 
ATOM 1761 N NE  . ARG A 1 223 ? 24.822  0.436   2.703   1.00 62.26 223 A 1 
ATOM 1762 C CZ  . ARG A 1 223 ? 23.953  1.199   2.070   1.00 58.72 223 A 1 
ATOM 1763 N NH1 . ARG A 1 223 ? 24.318  2.063   1.167   1.00 56.28 223 A 1 
ATOM 1764 N NH2 . ARG A 1 223 ? 22.682  1.090   2.343   1.00 51.36 223 A 1 
ATOM 1765 N N   . LEU A 1 224 ? 26.370  -4.579  -0.161  1.00 72.93 224 A 1 
ATOM 1766 C CA  . LEU A 1 224 ? 25.751  -5.576  -1.036  1.00 71.54 224 A 1 
ATOM 1767 C C   . LEU A 1 224 ? 26.039  -6.998  -0.539  1.00 71.76 224 A 1 
ATOM 1768 O O   . LEU A 1 224 ? 25.116  -7.788  -0.371  1.00 71.09 224 A 1 
ATOM 1769 C CB  . LEU A 1 224 ? 26.247  -5.361  -2.477  1.00 72.11 224 A 1 
ATOM 1770 C CG  . LEU A 1 224 ? 25.596  -6.303  -3.508  1.00 67.10 224 A 1 
ATOM 1771 C CD1 . LEU A 1 224 ? 24.093  -6.077  -3.619  1.00 63.17 224 A 1 
ATOM 1772 C CD2 . LEU A 1 224 ? 26.229  -6.066  -4.875  1.00 63.74 224 A 1 
ATOM 1773 N N   . ARG A 1 225 ? 27.302  -7.304  -0.198  1.00 77.47 225 A 1 
ATOM 1774 C CA  . ARG A 1 225 ? 27.684  -8.595  0.397   1.00 75.88 225 A 1 
ATOM 1775 C C   . ARG A 1 225 ? 26.972  -8.848  1.739   1.00 75.20 225 A 1 
ATOM 1776 O O   . ARG A 1 225 ? 26.582  -9.980  2.014   1.00 71.56 225 A 1 
ATOM 1777 C CB  . ARG A 1 225 ? 29.220  -8.651  0.521   1.00 75.18 225 A 1 
ATOM 1778 C CG  . ARG A 1 225 ? 29.721  -10.041 0.934   1.00 69.33 225 A 1 
ATOM 1779 C CD  . ARG A 1 225 ? 31.255  -10.096 1.049   1.00 69.01 225 A 1 
ATOM 1780 N NE  . ARG A 1 225 ? 31.932  -10.063 -0.261  1.00 62.51 225 A 1 
ATOM 1781 C CZ  . ARG A 1 225 ? 33.243  -9.984  -0.470  1.00 56.09 225 A 1 
ATOM 1782 N NH1 . ARG A 1 225 ? 34.096  -9.857  0.502   1.00 53.62 225 A 1 
ATOM 1783 N NH2 . ARG A 1 225 ? 33.723  -10.031 -1.686  1.00 51.59 225 A 1 
ATOM 1784 N N   . GLY A 1 226 ? 26.786  -7.816  2.552   1.00 74.14 226 A 1 
ATOM 1785 C CA  . GLY A 1 226 ? 25.999  -7.891  3.790   1.00 73.08 226 A 1 
ATOM 1786 C C   . GLY A 1 226 ? 24.527  -8.215  3.531   1.00 74.71 226 A 1 
ATOM 1787 O O   . GLY A 1 226 ? 23.979  -9.110  4.171   1.00 72.08 226 A 1 
ATOM 1788 N N   . SER A 1 227 ? 23.913  -7.567  2.540   1.00 70.94 227 A 1 
ATOM 1789 C CA  . SER A 1 227 ? 22.530  -7.829  2.128   1.00 70.51 227 A 1 
ATOM 1790 C C   . SER A 1 227 ? 22.339  -9.248  1.590   1.00 71.49 227 A 1 
ATOM 1791 O O   . SER A 1 227 ? 21.371  -9.903  1.960   1.00 69.92 227 A 1 
ATOM 1792 C CB  . SER A 1 227 ? 22.078  -6.824  1.064   1.00 68.73 227 A 1 
ATOM 1793 O OG  . SER A 1 227 ? 22.114  -5.505  1.575   1.00 61.65 227 A 1 
ATOM 1794 N N   . VAL A 1 228 ? 23.275  -9.773  0.791   1.00 75.88 228 A 1 
ATOM 1795 C CA  . VAL A 1 228 ? 23.223  -11.163 0.299   1.00 75.22 228 A 1 
ATOM 1796 C C   . VAL A 1 228 ? 23.248  -12.157 1.461   1.00 75.39 228 A 1 
ATOM 1797 O O   . VAL A 1 228 ? 22.428  -13.072 1.500   1.00 74.43 228 A 1 
ATOM 1798 C CB  . VAL A 1 228 ? 24.358  -11.442 -0.702  1.00 75.76 228 A 1 
ATOM 1799 C CG1 . VAL A 1 228 ? 24.446  -12.923 -1.095  1.00 70.35 228 A 1 
ATOM 1800 C CG2 . VAL A 1 228 ? 24.148  -10.646 -1.997  1.00 72.57 228 A 1 
ATOM 1801 N N   . ARG A 1 229 ? 24.118  -11.948 2.461   1.00 77.77 229 A 1 
ATOM 1802 C CA  . ARG A 1 229 ? 24.178  -12.793 3.670   1.00 75.40 229 A 1 
ATOM 1803 C C   . ARG A 1 229 ? 22.902  -12.755 4.508   1.00 75.01 229 A 1 
ATOM 1804 O O   . ARG A 1 229 ? 22.661  -13.687 5.267   1.00 72.44 229 A 1 
ATOM 1805 C CB  . ARG A 1 229 ? 25.366  -12.374 4.543   1.00 73.89 229 A 1 
ATOM 1806 C CG  . ARG A 1 229 ? 26.712  -12.803 3.948   1.00 68.94 229 A 1 
ATOM 1807 C CD  . ARG A 1 229 ? 27.838  -12.280 4.847   1.00 67.46 229 A 1 
ATOM 1808 N NE  . ARG A 1 229 ? 29.163  -12.679 4.348   1.00 61.66 229 A 1 
ATOM 1809 C CZ  . ARG A 1 229 ? 30.316  -12.473 4.965   1.00 55.25 229 A 1 
ATOM 1810 N NH1 . ARG A 1 229 ? 30.390  -11.848 6.114   1.00 52.28 229 A 1 
ATOM 1811 N NH2 . ARG A 1 229 ? 31.436  -12.904 4.437   1.00 50.63 229 A 1 
ATOM 1812 N N   . LEU A 1 230 ? 22.117  -11.684 4.396   1.00 71.99 230 A 1 
ATOM 1813 C CA  . LEU A 1 230 ? 20.822  -11.544 5.058   1.00 71.68 230 A 1 
ATOM 1814 C C   . LEU A 1 230 ? 19.710  -12.231 4.256   1.00 74.06 230 A 1 
ATOM 1815 O O   . LEU A 1 230 ? 18.875  -12.923 4.834   1.00 72.23 230 A 1 
ATOM 1816 C CB  . LEU A 1 230 ? 20.579  -10.046 5.280   1.00 67.83 230 A 1 
ATOM 1817 C CG  . LEU A 1 230 ? 19.295  -9.709  6.058   1.00 60.94 230 A 1 
ATOM 1818 C CD1 . LEU A 1 230 ? 19.470  -8.350  6.726   1.00 58.46 230 A 1 
ATOM 1819 C CD2 . LEU A 1 230 ? 18.064  -9.602  5.154   1.00 57.43 230 A 1 
ATOM 1820 N N   . LEU A 1 231 ? 19.702  -12.057 2.931   1.00 73.17 231 A 1 
ATOM 1821 C CA  . LEU A 1 231 ? 18.660  -12.586 2.049   1.00 72.31 231 A 1 
ATOM 1822 C C   . LEU A 1 231 ? 18.762  -14.103 1.865   1.00 73.89 231 A 1 
ATOM 1823 O O   . LEU A 1 231 ? 17.732  -14.761 1.782   1.00 73.14 231 A 1 
ATOM 1824 C CB  . LEU A 1 231 ? 18.734  -11.874 0.689   1.00 70.34 231 A 1 
ATOM 1825 C CG  . LEU A 1 231 ? 18.321  -10.391 0.719   1.00 66.38 231 A 1 
ATOM 1826 C CD1 . LEU A 1 231 ? 18.601  -9.758  -0.642  1.00 63.63 231 A 1 
ATOM 1827 C CD2 . LEU A 1 231 ? 16.837  -10.204 1.038   1.00 62.26 231 A 1 
ATOM 1828 N N   . LEU A 1 232 ? 19.971  -14.670 1.833   1.00 72.85 232 A 1 
ATOM 1829 C CA  . LEU A 1 232 ? 20.169  -16.098 1.581   1.00 71.39 232 A 1 
ATOM 1830 C C   . LEU A 1 232 ? 19.463  -16.993 2.627   1.00 71.13 232 A 1 
ATOM 1831 O O   . LEU A 1 232 ? 18.656  -17.831 2.215   1.00 68.65 232 A 1 
ATOM 1832 C CB  . LEU A 1 232 ? 21.677  -16.381 1.415   1.00 70.82 232 A 1 
ATOM 1833 C CG  . LEU A 1 232 ? 21.978  -17.655 0.612   1.00 66.22 232 A 1 
ATOM 1834 C CD1 . LEU A 1 232 ? 21.804  -17.394 -0.888  1.00 62.81 232 A 1 
ATOM 1835 C CD2 . LEU A 1 232 ? 23.423  -18.090 0.857   1.00 61.84 232 A 1 
ATOM 1836 N N   . PRO A 1 233 ? 19.635  -16.788 3.951   1.00 75.19 233 A 1 
ATOM 1837 C CA  . PRO A 1 233 ? 18.883  -17.542 4.961   1.00 72.67 233 A 1 
ATOM 1838 C C   . PRO A 1 233 ? 17.372  -17.319 4.882   1.00 73.47 233 A 1 
ATOM 1839 O O   . PRO A 1 233 ? 16.603  -18.244 5.134   1.00 70.79 233 A 1 
ATOM 1840 C CB  . PRO A 1 233 ? 19.417  -17.069 6.319   1.00 69.78 233 A 1 
ATOM 1841 C CG  . PRO A 1 233 ? 20.800  -16.520 5.991   1.00 67.70 233 A 1 
ATOM 1842 C CD  . PRO A 1 233 ? 20.609  -15.934 4.598   1.00 69.52 233 A 1 
ATOM 1843 N N   . LEU A 1 234 ? 16.932  -16.113 4.523   1.00 70.10 234 A 1 
ATOM 1844 C CA  . LEU A 1 234 ? 15.515  -15.795 4.357   1.00 68.58 234 A 1 
ATOM 1845 C C   . LEU A 1 234 ? 14.905  -16.600 3.202   1.00 70.08 234 A 1 
ATOM 1846 O O   . LEU A 1 234 ? 13.837  -17.180 3.368   1.00 69.26 234 A 1 
ATOM 1847 C CB  . LEU A 1 234 ? 15.351  -14.281 4.154   1.00 65.20 234 A 1 
ATOM 1848 C CG  . LEU A 1 234 ? 13.889  -13.812 4.126   1.00 60.05 234 A 1 
ATOM 1849 C CD1 . LEU A 1 234 ? 13.223  -13.923 5.498   1.00 57.19 234 A 1 
ATOM 1850 C CD2 . LEU A 1 234 ? 13.831  -12.349 3.685   1.00 56.19 234 A 1 
ATOM 1851 N N   . ILE A 1 235 ? 15.598  -16.685 2.069   1.00 71.71 235 A 1 
ATOM 1852 C CA  . ILE A 1 235 ? 15.170  -17.468 0.901   1.00 70.82 235 A 1 
ATOM 1853 C C   . ILE A 1 235 ? 15.063  -18.947 1.278   1.00 70.49 235 A 1 
ATOM 1854 O O   . ILE A 1 235 ? 13.989  -19.518 1.117   1.00 69.37 235 A 1 
ATOM 1855 C CB  . ILE A 1 235 ? 16.109  -17.228 -0.306  1.00 70.87 235 A 1 
ATOM 1856 C CG1 . ILE A 1 235 ? 15.959  -15.775 -0.816  1.00 67.96 235 A 1 
ATOM 1857 C CG2 . ILE A 1 235 ? 15.801  -18.215 -1.451  1.00 68.24 235 A 1 
ATOM 1858 C CD1 . ILE A 1 235 ? 17.079  -15.335 -1.768  1.00 63.68 235 A 1 
ATOM 1859 N N   . PHE A 1 236 ? 16.104  -19.553 1.846   1.00 74.69 236 A 1 
ATOM 1860 C CA  . PHE A 1 236 ? 16.065  -20.968 2.236   1.00 72.39 236 A 1 
ATOM 1861 C C   . PHE A 1 236 ? 14.961  -21.261 3.254   1.00 71.96 236 A 1 
ATOM 1862 O O   . PHE A 1 236 ? 14.145  -22.155 3.028   1.00 68.29 236 A 1 
ATOM 1863 C CB  . PHE A 1 236 ? 17.439  -21.416 2.752   1.00 71.37 236 A 1 
ATOM 1864 C CG  . PHE A 1 236 ? 18.465  -21.600 1.652   1.00 70.15 236 A 1 
ATOM 1865 C CD1 . PHE A 1 236 ? 18.269  -22.595 0.676   1.00 66.17 236 A 1 
ATOM 1866 C CD2 . PHE A 1 236 ? 19.619  -20.800 1.596   1.00 65.62 236 A 1 
ATOM 1867 C CE1 . PHE A 1 236 ? 19.207  -22.773 -0.352  1.00 62.19 236 A 1 
ATOM 1868 C CE2 . PHE A 1 236 ? 20.558  -20.980 0.566   1.00 61.56 236 A 1 
ATOM 1869 C CZ  . PHE A 1 236 ? 20.351  -21.965 -0.412  1.00 62.71 236 A 1 
ATOM 1870 N N   . SER A 1 237 ? 14.825  -20.442 4.299   1.00 73.65 237 A 1 
ATOM 1871 C CA  . SER A 1 237 ? 13.738  -20.609 5.276   1.00 70.23 237 A 1 
ATOM 1872 C C   . SER A 1 237 ? 12.340  -20.460 4.663   1.00 69.57 237 A 1 
ATOM 1873 O O   . SER A 1 237 ? 11.377  -21.035 5.173   1.00 65.41 237 A 1 
ATOM 1874 C CB  . SER A 1 237 ? 13.897  -19.615 6.431   1.00 67.60 237 A 1 
ATOM 1875 O OG  . SER A 1 237 ? 13.602  -18.284 6.038   1.00 60.75 237 A 1 
ATOM 1876 N N   . SER A 1 238 ? 12.202  -19.683 3.582   1.00 70.56 238 A 1 
ATOM 1877 C CA  . SER A 1 238 ? 10.936  -19.540 2.866   1.00 68.34 238 A 1 
ATOM 1878 C C   . SER A 1 238 ? 10.628  -20.741 1.972   1.00 68.94 238 A 1 
ATOM 1879 O O   . SER A 1 238 ? 9.458   -21.109 1.866   1.00 67.48 238 A 1 
ATOM 1880 C CB  . SER A 1 238 ? 10.889  -18.221 2.087   1.00 65.17 238 A 1 
ATOM 1881 O OG  . SER A 1 238 ? 11.692  -18.221 0.927   1.00 58.64 238 A 1 
ATOM 1882 N N   . LEU A 1 239 ? 11.651  -21.385 1.389   1.00 67.50 239 A 1 
ATOM 1883 C CA  . LEU A 1 239 ? 11.507  -22.604 0.585   1.00 66.51 239 A 1 
ATOM 1884 C C   . LEU A 1 239 ? 11.054  -23.786 1.449   1.00 66.46 239 A 1 
ATOM 1885 O O   . LEU A 1 239 ? 10.065  -24.433 1.099   1.00 63.77 239 A 1 
ATOM 1886 C CB  . LEU A 1 239 ? 12.825  -22.918 -0.149  1.00 65.97 239 A 1 
ATOM 1887 C CG  . LEU A 1 239 ? 13.200  -21.921 -1.264  1.00 63.34 239 A 1 
ATOM 1888 C CD1 . LEU A 1 239 ? 14.595  -22.246 -1.801  1.00 61.12 239 A 1 
ATOM 1889 C CD2 . LEU A 1 239 ? 12.226  -21.953 -2.440  1.00 60.27 239 A 1 
ATOM 1890 N N   . ASP A 1 240 ? 11.653  -23.979 2.622   1.00 71.25 240 A 1 
ATOM 1891 C CA  . ASP A 1 240 ? 11.243  -25.032 3.570   1.00 69.90 240 A 1 
ATOM 1892 C C   . ASP A 1 240 ? 9.764   -24.908 3.986   1.00 68.94 240 A 1 
ATOM 1893 O O   . ASP A 1 240 ? 9.070   -25.894 4.258   1.00 66.68 240 A 1 
ATOM 1894 C CB  . ASP A 1 240 ? 12.120  -24.956 4.833   1.00 68.11 240 A 1 
ATOM 1895 C CG  . ASP A 1 240 ? 13.608  -25.257 4.608   1.00 64.30 240 A 1 
ATOM 1896 O OD1 . ASP A 1 240 ? 13.940  -25.905 3.596   1.00 60.12 240 A 1 
ATOM 1897 O OD2 . ASP A 1 240 ? 14.401  -24.814 5.473   1.00 59.27 240 A 1 
ATOM 1898 N N   . ARG A 1 241 ? 9.235   -23.680 4.005   1.00 69.89 241 A 1 
ATOM 1899 C CA  . ARG A 1 241 ? 7.816   -23.443 4.308   1.00 68.91 241 A 1 
ATOM 1900 C C   . ARG A 1 241 ? 6.880   -23.873 3.181   1.00 69.32 241 A 1 
ATOM 1901 O O   . ARG A 1 241 ? 5.711   -24.141 3.467   1.00 67.83 241 A 1 
ATOM 1902 C CB  . ARG A 1 241 ? 7.575   -21.969 4.657   1.00 66.98 241 A 1 
ATOM 1903 C CG  . ARG A 1 241 ? 8.153   -21.585 6.027   1.00 63.01 241 A 1 
ATOM 1904 C CD  . ARG A 1 241 ? 7.977   -20.082 6.243   1.00 63.00 241 A 1 
ATOM 1905 N NE  . ARG A 1 241 ? 8.710   -19.607 7.422   1.00 57.24 241 A 1 
ATOM 1906 C CZ  . ARG A 1 241 ? 8.226   -18.996 8.492   1.00 52.13 241 A 1 
ATOM 1907 N NH1 . ARG A 1 241 ? 6.951   -18.896 8.732   1.00 49.15 241 A 1 
ATOM 1908 N NH2 . ARG A 1 241 ? 9.037   -18.447 9.348   1.00 47.61 241 A 1 
ATOM 1909 N N   . ILE A 1 242 ? 7.341   -23.933 1.929   1.00 67.32 242 A 1 
ATOM 1910 C CA  . ILE A 1 242 ? 6.509   -24.339 0.788   1.00 65.45 242 A 1 
ATOM 1911 C C   . ILE A 1 242 ? 6.047   -25.782 0.982   1.00 65.69 242 A 1 
ATOM 1912 O O   . ILE A 1 242 ? 4.845   -26.045 0.888   1.00 62.54 242 A 1 
ATOM 1913 C CB  . ILE A 1 242 ? 7.246   -24.143 -0.563  1.00 62.95 242 A 1 
ATOM 1914 C CG1 . ILE A 1 242 ? 7.550   -22.643 -0.788  1.00 59.00 242 A 1 
ATOM 1915 C CG2 . ILE A 1 242 ? 6.405   -24.705 -1.729  1.00 58.74 242 A 1 
ATOM 1916 C CD1 . ILE A 1 242 ? 8.405   -22.351 -2.029  1.00 54.46 242 A 1 
ATOM 1917 N N   . ASP A 1 243 ? 6.954   -26.684 1.349   1.00 63.59 243 A 1 
ATOM 1918 C CA  . ASP A 1 243 ? 6.632   -28.094 1.569   1.00 63.53 243 A 1 
ATOM 1919 C C   . ASP A 1 243 ? 5.669   -28.268 2.742   1.00 63.59 243 A 1 
ATOM 1920 O O   . ASP A 1 243 ? 4.650   -28.949 2.625   1.00 62.85 243 A 1 
ATOM 1921 C CB  . ASP A 1 243 ? 7.918   -28.897 1.793   1.00 62.08 243 A 1 
ATOM 1922 C CG  . ASP A 1 243 ? 8.759   -29.035 0.517   1.00 56.82 243 A 1 
ATOM 1923 O OD1 . ASP A 1 243 ? 8.177   -28.885 -0.582  1.00 53.83 243 A 1 
ATOM 1924 O OD2 . ASP A 1 243 ? 9.971   -29.289 0.668   1.00 52.98 243 A 1 
ATOM 1925 N N   . VAL A 1 244 ? 5.906   -27.572 3.850   1.00 64.35 244 A 1 
ATOM 1926 C CA  . VAL A 1 244 ? 5.003   -27.598 5.014   1.00 65.07 244 A 1 
ATOM 1927 C C   . VAL A 1 244 ? 3.595   -27.117 4.643   1.00 65.20 244 A 1 
ATOM 1928 O O   . VAL A 1 244 ? 2.598   -27.721 5.047   1.00 64.11 244 A 1 
ATOM 1929 C CB  . VAL A 1 244 ? 5.577   -26.752 6.167   1.00 64.22 244 A 1 
ATOM 1930 C CG1 . VAL A 1 244 ? 4.631   -26.707 7.377   1.00 59.09 244 A 1 
ATOM 1931 C CG2 . VAL A 1 244 ? 6.918   -27.310 6.653   1.00 61.12 244 A 1 
ATOM 1932 N N   . VAL A 1 245 ? 3.490   -26.039 3.861   1.00 66.49 245 A 1 
ATOM 1933 C CA  . VAL A 1 245 ? 2.201   -25.510 3.399   1.00 64.87 245 A 1 
ATOM 1934 C C   . VAL A 1 245 ? 1.529   -26.480 2.434   1.00 64.95 245 A 1 
ATOM 1935 O O   . VAL A 1 245 ? 0.328   -26.717 2.575   1.00 62.57 245 A 1 
ATOM 1936 C CB  . VAL A 1 245 ? 2.366   -24.109 2.780   1.00 62.51 245 A 1 
ATOM 1937 C CG1 . VAL A 1 245 ? 1.082   -23.609 2.105   1.00 57.89 245 A 1 
ATOM 1938 C CG2 . VAL A 1 245 ? 2.721   -23.087 3.868   1.00 58.23 245 A 1 
ATOM 1939 N N   . SER A 1 246 ? 2.273   -27.077 1.495   1.00 60.86 246 A 1 
ATOM 1940 C CA  . SER A 1 246 ? 1.762   -28.067 0.545   1.00 59.95 246 A 1 
ATOM 1941 C C   . SER A 1 246 ? 1.151   -29.268 1.271   1.00 60.45 246 A 1 
ATOM 1942 O O   . SER A 1 246 ? -0.041  -29.533 1.112   1.00 60.11 246 A 1 
ATOM 1943 C CB  . SER A 1 246 ? 2.874   -28.526 -0.409  1.00 58.31 246 A 1 
ATOM 1944 O OG  . SER A 1 246 ? 2.279   -29.275 -1.448  1.00 51.66 246 A 1 
ATOM 1945 N N   . HIS A 1 247 ? 1.893   -29.895 2.176   1.00 61.55 247 A 1 
ATOM 1946 C CA  . HIS A 1 247 ? 1.399   -31.021 2.979   1.00 61.93 247 A 1 
ATOM 1947 C C   . HIS A 1 247 ? 0.179   -30.636 3.826   1.00 61.96 247 A 1 
ATOM 1948 O O   . HIS A 1 247 ? -0.808  -31.373 3.903   1.00 60.78 247 A 1 
ATOM 1949 C CB  . HIS A 1 247 ? 2.524   -31.536 3.885   1.00 61.51 247 A 1 
ATOM 1950 C CG  . HIS A 1 247 ? 3.603   -32.281 3.138   1.00 58.86 247 A 1 
ATOM 1951 N ND1 . HIS A 1 247 ? 4.659   -31.738 2.451   1.00 53.38 247 A 1 
ATOM 1952 C CD2 . HIS A 1 247 ? 3.714   -33.642 3.023   1.00 52.34 247 A 1 
ATOM 1953 C CE1 . HIS A 1 247 ? 5.387   -32.741 1.931   1.00 51.91 247 A 1 
ATOM 1954 N NE2 . HIS A 1 247 ? 4.857   -33.922 2.258   1.00 52.84 247 A 1 
ATOM 1955 N N   . ALA A 1 248 ? 0.175   -29.442 4.426   1.00 65.15 248 A 1 
ATOM 1956 C CA  . ALA A 1 248 ? -0.977  -28.967 5.193   1.00 63.63 248 A 1 
ATOM 1957 C C   . ALA A 1 248 ? -2.227  -28.742 4.320   1.00 63.53 248 A 1 
ATOM 1958 O O   . ALA A 1 248 ? -3.355  -28.907 4.800   1.00 62.36 248 A 1 
ATOM 1959 C CB  . ALA A 1 248 ? -0.577  -27.679 5.923   1.00 61.40 248 A 1 
ATOM 1960 N N   . LEU A 1 249 ? -2.056  -28.344 3.056   1.00 63.65 249 A 1 
ATOM 1961 C CA  . LEU A 1 249 ? -3.145  -28.202 2.088   1.00 62.31 249 A 1 
ATOM 1962 C C   . LEU A 1 249 ? -3.689  -29.568 1.650   1.00 62.11 249 A 1 
ATOM 1963 O O   . LEU A 1 249 ? -4.910  -29.743 1.614   1.00 59.92 249 A 1 
ATOM 1964 C CB  . LEU A 1 249 ? -2.657  -27.383 0.879   1.00 59.87 249 A 1 
ATOM 1965 C CG  . LEU A 1 249 ? -2.467  -25.879 1.150   1.00 55.74 249 A 1 
ATOM 1966 C CD1 . LEU A 1 249 ? -1.842  -25.205 -0.072  1.00 54.24 249 A 1 
ATOM 1967 C CD2 . LEU A 1 249 ? -3.793  -25.185 1.441   1.00 53.55 249 A 1 
ATOM 1968 N N   . GLU A 1 250 ? -2.817  -30.538 1.393   1.00 55.03 250 A 1 
ATOM 1969 C CA  . GLU A 1 250 ? -3.187  -31.913 1.047   1.00 56.36 250 A 1 
ATOM 1970 C C   . GLU A 1 250 ? -3.976  -32.588 2.172   1.00 56.84 250 A 1 
ATOM 1971 O O   . GLU A 1 250 ? -5.072  -33.102 1.934   1.00 56.08 250 A 1 
ATOM 1972 C CB  . GLU A 1 250 ? -1.929  -32.730 0.746   1.00 54.78 250 A 1 
ATOM 1973 C CG  . GLU A 1 250 ? -1.298  -32.344 -0.600  1.00 48.28 250 A 1 
ATOM 1974 C CD  . GLU A 1 250 ? 0.040   -33.060 -0.842  1.00 46.77 250 A 1 
ATOM 1975 O OE1 . GLU A 1 250 ? 0.720   -32.648 -1.804  1.00 42.46 250 A 1 
ATOM 1976 O OE2 . GLU A 1 250 ? 0.355   -33.990 -0.068  1.00 45.31 250 A 1 
ATOM 1977 N N   . LEU A 1 251 ? -3.493  -32.491 3.410   1.00 58.73 251 A 1 
ATOM 1978 C CA  . LEU A 1 251 ? -4.185  -33.010 4.598   1.00 56.76 251 A 1 
ATOM 1979 C C   . LEU A 1 251 ? -5.566  -32.373 4.794   1.00 56.77 251 A 1 
ATOM 1980 O O   . LEU A 1 251 ? -6.496  -33.011 5.285   1.00 55.37 251 A 1 
ATOM 1981 C CB  . LEU A 1 251 ? -3.311  -32.758 5.842   1.00 54.41 251 A 1 
ATOM 1982 C CG  . LEU A 1 251 ? -2.045  -33.632 5.931   1.00 50.07 251 A 1 
ATOM 1983 C CD1 . LEU A 1 251 ? -1.200  -33.152 7.111   1.00 45.87 251 A 1 
ATOM 1984 C CD2 . LEU A 1 251 ? -2.379  -35.108 6.141   1.00 46.77 251 A 1 
ATOM 1985 N N   . ARG A 1 252 ? -5.741  -31.120 4.366   1.00 66.06 252 A 1 
ATOM 1986 C CA  . ARG A 1 252 ? -7.032  -30.415 4.393   1.00 63.54 252 A 1 
ATOM 1987 C C   . ARG A 1 252 ? -7.914  -30.707 3.170   1.00 63.03 252 A 1 
ATOM 1988 O O   . ARG A 1 252 ? -8.921  -30.006 2.984   1.00 59.92 252 A 1 
ATOM 1989 C CB  . ARG A 1 252 ? -6.790  -28.915 4.594   1.00 60.62 252 A 1 
ATOM 1990 C CG  . ARG A 1 252 ? -6.336  -28.612 6.028   1.00 56.49 252 A 1 
ATOM 1991 C CD  . ARG A 1 252 ? -6.063  -27.113 6.165   1.00 56.29 252 A 1 
ATOM 1992 N NE  . ARG A 1 252 ? -5.637  -26.778 7.532   1.00 52.04 252 A 1 
ATOM 1993 C CZ  . ARG A 1 252 ? -5.532  -25.564 8.048   1.00 48.24 252 A 1 
ATOM 1994 N NH1 . ARG A 1 252 ? -5.818  -24.492 7.362   1.00 46.21 252 A 1 
ATOM 1995 N NH2 . ARG A 1 252 ? -5.130  -25.409 9.282   1.00 43.92 252 A 1 
ATOM 1996 N N   . GLY A 1 253 ? -7.554  -31.684 2.348   1.00 62.60 253 A 1 
ATOM 1997 C CA  . GLY A 1 253 ? -8.321  -32.078 1.163   1.00 62.26 253 A 1 
ATOM 1998 C C   . GLY A 1 253 ? -8.393  -30.995 0.083   1.00 62.95 253 A 1 
ATOM 1999 O O   . GLY A 1 253 ? -9.393  -30.899 -0.628  1.00 59.99 253 A 1 
ATOM 2000 N N   . PHE A 1 254 ? -7.378  -30.139 -0.024  1.00 61.97 254 A 1 
ATOM 2001 C CA  . PHE A 1 254 ? -7.304  -29.121 -1.066  1.00 59.54 254 A 1 
ATOM 2002 C C   . PHE A 1 254 ? -7.272  -29.791 -2.448  1.00 57.46 254 A 1 
ATOM 2003 O O   . PHE A 1 254 ? -6.548  -30.755 -2.655  1.00 53.60 254 A 1 
ATOM 2004 C CB  . PHE A 1 254 ? -6.082  -28.230 -0.817  1.00 56.41 254 A 1 
ATOM 2005 C CG  . PHE A 1 254 ? -6.110  -26.917 -1.572  1.00 54.42 254 A 1 
ATOM 2006 C CD1 . PHE A 1 254 ? -5.504  -26.815 -2.838  1.00 51.80 254 A 1 
ATOM 2007 C CD2 . PHE A 1 254 ? -6.710  -25.787 -0.985  1.00 50.59 254 A 1 
ATOM 2008 C CE1 . PHE A 1 254 ? -5.484  -25.579 -3.505  1.00 48.51 254 A 1 
ATOM 2009 C CE2 . PHE A 1 254 ? -6.687  -24.553 -1.652  1.00 48.72 254 A 1 
ATOM 2010 C CZ  . PHE A 1 254 ? -6.066  -24.444 -2.910  1.00 48.05 254 A 1 
ATOM 2011 N N   . GLY A 1 255 ? -8.113  -29.336 -3.388  1.00 54.72 255 A 1 
ATOM 2012 C CA  . GLY A 1 255 ? -8.231  -29.963 -4.713  1.00 53.66 255 A 1 
ATOM 2013 C C   . GLY A 1 255 ? -9.235  -31.123 -4.814  1.00 55.51 255 A 1 
ATOM 2014 O O   . GLY A 1 255 ? -9.671  -31.431 -5.920  1.00 53.31 255 A 1 
ATOM 2015 N N   . LYS A 1 256 ? -9.690  -31.719 -3.708  1.00 55.58 256 A 1 
ATOM 2016 C CA  . LYS A 1 256 ? -10.591 -32.896 -3.738  1.00 59.43 256 A 1 
ATOM 2017 C C   . LYS A 1 256 ? -12.065 -32.555 -4.002  1.00 61.12 256 A 1 
ATOM 2018 O O   . LYS A 1 256 ? -12.793 -33.373 -4.556  1.00 57.72 256 A 1 
ATOM 2019 C CB  . LYS A 1 256 ? -10.452 -33.707 -2.436  1.00 56.88 256 A 1 
ATOM 2020 C CG  . LYS A 1 256 ? -9.048  -34.321 -2.281  1.00 53.01 256 A 1 
ATOM 2021 C CD  . LYS A 1 256 ? -8.976  -35.274 -1.081  1.00 51.73 256 A 1 
ATOM 2022 C CE  . LYS A 1 256 ? -7.564  -35.877 -0.995  1.00 46.15 256 A 1 
ATOM 2023 N NZ  . LYS A 1 256 ? -7.405  -36.813 0.148   1.00 40.62 256 A 1 
ATOM 2024 N N   . HIS A 1 257 ? -12.522 -31.362 -3.617  1.00 63.31 257 A 1 
ATOM 2025 C CA  . HIS A 1 257 ? -13.928 -30.954 -3.723  1.00 65.90 257 A 1 
ATOM 2026 C C   . HIS A 1 257 ? -14.086 -29.641 -4.502  1.00 66.92 257 A 1 
ATOM 2027 O O   . HIS A 1 257 ? -13.266 -28.733 -4.384  1.00 63.62 257 A 1 
ATOM 2028 C CB  . HIS A 1 257 ? -14.548 -30.855 -2.320  1.00 63.52 257 A 1 
ATOM 2029 C CG  . HIS A 1 257 ? -14.475 -32.147 -1.538  1.00 62.51 257 A 1 
ATOM 2030 N ND1 . HIS A 1 257 ? -15.076 -33.341 -1.871  1.00 55.98 257 A 1 
ATOM 2031 C CD2 . HIS A 1 257 ? -13.767 -32.361 -0.386  1.00 56.67 257 A 1 
ATOM 2032 C CE1 . HIS A 1 257 ? -14.739 -34.251 -0.943  1.00 57.03 257 A 1 
ATOM 2033 N NE2 . HIS A 1 257 ? -13.940 -33.697 -0.014  1.00 59.17 257 A 1 
ATOM 2034 N N   . LYS A 1 258 ? -15.188 -29.517 -5.269  1.00 59.27 258 A 1 
ATOM 2035 C CA  . LYS A 1 258 ? -15.524 -28.299 -6.037  1.00 60.50 258 A 1 
ATOM 2036 C C   . LYS A 1 258 ? -16.029 -27.142 -5.160  1.00 60.91 258 A 1 
ATOM 2037 O O   . LYS A 1 258 ? -15.961 -25.989 -5.574  1.00 57.39 258 A 1 
ATOM 2038 C CB  . LYS A 1 258 ? -16.556 -28.622 -7.140  1.00 57.47 258 A 1 
ATOM 2039 C CG  . LYS A 1 258 ? -16.002 -29.547 -8.241  1.00 53.96 258 A 1 
ATOM 2040 C CD  . LYS A 1 258 ? -17.018 -29.724 -9.389  1.00 51.53 258 A 1 
ATOM 2041 C CE  . LYS A 1 258 ? -16.436 -30.623 -10.491 1.00 45.75 258 A 1 
ATOM 2042 N NZ  . LYS A 1 258 ? -17.361 -30.803 -11.649 1.00 39.98 258 A 1 
ATOM 2043 N N   . LYS A 1 259 ? -16.566 -27.439 -3.979  1.00 64.05 259 A 1 
ATOM 2044 C CA  . LYS A 1 259 ? -17.097 -26.452 -3.027  1.00 65.12 259 A 1 
ATOM 2045 C C   . LYS A 1 259 ? -16.388 -26.592 -1.684  1.00 64.50 259 A 1 
ATOM 2046 O O   . LYS A 1 259 ? -16.043 -27.698 -1.275  1.00 60.09 259 A 1 
ATOM 2047 C CB  . LYS A 1 259 ? -18.625 -26.593 -2.873  1.00 62.26 259 A 1 
ATOM 2048 C CG  . LYS A 1 259 ? -19.398 -26.245 -4.159  1.00 57.62 259 A 1 
ATOM 2049 C CD  . LYS A 1 259 ? -20.917 -26.276 -3.926  1.00 56.55 259 A 1 
ATOM 2050 C CE  . LYS A 1 259 ? -21.675 -25.923 -5.217  1.00 50.09 259 A 1 
ATOM 2051 N NZ  . LYS A 1 259 ? -23.154 -25.923 -5.037  1.00 44.58 259 A 1 
ATOM 2052 N N   . ARG A 1 260 ? -16.208 -25.457 -0.990  1.00 65.60 260 A 1 
ATOM 2053 C CA  . ARG A 1 260 ? -15.577 -25.406 0.333   1.00 66.08 260 A 1 
ATOM 2054 C C   . ARG A 1 260 ? -16.407 -24.545 1.278   1.00 68.93 260 A 1 
ATOM 2055 O O   . ARG A 1 260 ? -16.950 -23.516 0.873   1.00 64.51 260 A 1 
ATOM 2056 C CB  . ARG A 1 260 ? -14.135 -24.897 0.173   1.00 60.97 260 A 1 
ATOM 2057 C CG  . ARG A 1 260 ? -13.315 -25.076 1.457   1.00 56.51 260 A 1 
ATOM 2058 C CD  . ARG A 1 260 ? -11.848 -24.704 1.227   1.00 54.40 260 A 1 
ATOM 2059 N NE  . ARG A 1 260 ? -11.042 -24.961 2.443   1.00 49.02 260 A 1 
ATOM 2060 C CZ  . ARG A 1 260 ? -10.013 -25.782 2.559   1.00 46.14 260 A 1 
ATOM 2061 N NH1 . ARG A 1 260 ? -9.539  -26.456 1.557   1.00 44.23 260 A 1 
ATOM 2062 N NH2 . ARG A 1 260 ? -9.440  -25.945 3.710   1.00 41.63 260 A 1 
ATOM 2063 N N   . THR A 1 261 ? -16.488 -24.956 2.528   1.00 67.23 261 A 1 
ATOM 2064 C CA  . THR A 1 261 ? -17.084 -24.150 3.595   1.00 68.53 261 A 1 
ATOM 2065 C C   . THR A 1 261 ? -16.067 -23.137 4.128   1.00 70.39 261 A 1 
ATOM 2066 O O   . THR A 1 261 ? -14.866 -23.410 4.210   1.00 66.73 261 A 1 
ATOM 2067 C CB  . THR A 1 261 ? -17.632 -25.040 4.721   1.00 63.84 261 A 1 
ATOM 2068 O OG1 . THR A 1 261 ? -16.648 -25.943 5.149   1.00 57.68 261 A 1 
ATOM 2069 C CG2 . THR A 1 261 ? -18.824 -25.869 4.243   1.00 56.72 261 A 1 
ATOM 2070 N N   . TRP A 1 262 ? -16.553 -21.940 4.458   1.00 68.36 262 A 1 
ATOM 2071 C CA  . TRP A 1 262 ? -15.721 -20.838 4.941   1.00 68.17 262 A 1 
ATOM 2072 C C   . TRP A 1 262 ? -16.166 -20.422 6.342   1.00 67.94 262 A 1 
ATOM 2073 O O   . TRP A 1 262 ? -17.312 -20.019 6.527   1.00 64.60 262 A 1 
ATOM 2074 C CB  . TRP A 1 262 ? -15.812 -19.664 3.964   1.00 65.77 262 A 1 
ATOM 2075 C CG  . TRP A 1 262 ? -15.253 -19.925 2.598   1.00 67.06 262 A 1 
ATOM 2076 C CD1 . TRP A 1 262 ? -15.956 -20.333 1.522   1.00 60.72 262 A 1 
ATOM 2077 C CD2 . TRP A 1 262 ? -13.870 -19.799 2.149   1.00 66.00 262 A 1 
ATOM 2078 N NE1 . TRP A 1 262 ? -15.112 -20.462 0.437   1.00 61.40 262 A 1 
ATOM 2079 C CE2 . TRP A 1 262 ? -13.818 -20.140 0.763   1.00 64.19 262 A 1 
ATOM 2080 C CE3 . TRP A 1 262 ? -12.663 -19.420 2.771   1.00 62.52 262 A 1 
ATOM 2081 C CZ2 . TRP A 1 262 ? -12.623 -20.101 0.028   1.00 63.24 262 A 1 
ATOM 2082 C CZ3 . TRP A 1 262 ? -11.456 -19.383 2.041   1.00 59.60 262 A 1 
ATOM 2083 C CH2 . TRP A 1 262 ? -11.434 -19.722 0.673   1.00 60.39 262 A 1 
ATOM 2084 N N   . TYR A 1 263 ? -15.243 -20.474 7.285   1.00 67.01 263 A 1 
ATOM 2085 C CA  . TYR A 1 263 ? -15.537 -20.136 8.682   1.00 65.98 263 A 1 
ATOM 2086 C C   . TYR A 1 263 ? -15.897 -18.651 8.883   1.00 68.00 263 A 1 
ATOM 2087 O O   . TYR A 1 263 ? -16.765 -18.312 9.680   1.00 62.66 263 A 1 
ATOM 2088 C CB  . TYR A 1 263 ? -14.318 -20.527 9.530   1.00 59.13 263 A 1 
ATOM 2089 C CG  . TYR A 1 263 ? -14.523 -20.326 11.015  1.00 54.81 263 A 1 
ATOM 2090 C CD1 . TYR A 1 263 ? -14.008 -19.180 11.654  1.00 49.27 263 A 1 
ATOM 2091 C CD2 . TYR A 1 263 ? -15.242 -21.280 11.760  1.00 47.41 263 A 1 
ATOM 2092 C CE1 . TYR A 1 263 ? -14.215 -18.989 13.032  1.00 41.81 263 A 1 
ATOM 2093 C CE2 . TYR A 1 263 ? -15.454 -21.090 13.137  1.00 43.47 263 A 1 
ATOM 2094 C CZ  . TYR A 1 263 ? -14.940 -19.942 13.776  1.00 44.11 263 A 1 
ATOM 2095 O OH  . TYR A 1 263 ? -15.145 -19.754 15.107  1.00 40.94 263 A 1 
ATOM 2096 N N   . SER A 1 264 ? -15.260 -17.762 8.131   1.00 68.79 264 A 1 
ATOM 2097 C CA  . SER A 1 264 ? -15.436 -16.305 8.246   1.00 70.16 264 A 1 
ATOM 2098 C C   . SER A 1 264 ? -16.372 -15.715 7.183   1.00 72.58 264 A 1 
ATOM 2099 O O   . SER A 1 264 ? -16.264 -14.531 6.861   1.00 67.24 264 A 1 
ATOM 2100 C CB  . SER A 1 264 ? -14.069 -15.602 8.236   1.00 64.62 264 A 1 
ATOM 2101 O OG  . SER A 1 264 ? -13.222 -16.135 9.239   1.00 56.61 264 A 1 
ATOM 2102 N N   . ALA A 1 265 ? -17.255 -16.514 6.587   1.00 72.74 265 A 1 
ATOM 2103 C CA  . ALA A 1 265 ? -18.175 -16.038 5.560   1.00 73.04 265 A 1 
ATOM 2104 C C   . ALA A 1 265 ? -19.194 -15.050 6.155   1.00 75.16 265 A 1 
ATOM 2105 O O   . ALA A 1 265 ? -19.874 -15.359 7.130   1.00 71.86 265 A 1 
ATOM 2106 C CB  . ALA A 1 265 ? -18.865 -17.235 4.897   1.00 69.30 265 A 1 
ATOM 2107 N N   . ARG A 1 266 ? -19.324 -13.860 5.527   1.00 79.67 266 A 1 
ATOM 2108 C CA  . ARG A 1 266 ? -20.355 -12.871 5.866   1.00 80.20 266 A 1 
ATOM 2109 C C   . ARG A 1 266 ? -21.337 -12.734 4.698   1.00 82.48 266 A 1 
ATOM 2110 O O   . ARG A 1 266 ? -20.903 -12.748 3.541   1.00 78.98 266 A 1 
ATOM 2111 C CB  . ARG A 1 266 ? -19.710 -11.528 6.242   1.00 76.30 266 A 1 
ATOM 2112 C CG  . ARG A 1 266 ? -18.902 -11.626 7.546   1.00 69.11 266 A 1 
ATOM 2113 C CD  . ARG A 1 266 ? -18.331 -10.261 7.934   1.00 67.81 266 A 1 
ATOM 2114 N NE  . ARG A 1 266 ? -17.551 -10.336 9.188   1.00 62.43 266 A 1 
ATOM 2115 C CZ  . ARG A 1 266 ? -16.961 -9.318  9.795   1.00 56.27 266 A 1 
ATOM 2116 N NH1 . ARG A 1 266 ? -17.009 -8.100  9.322   1.00 54.71 266 A 1 
ATOM 2117 N NH2 . ARG A 1 266 ? -16.298 -9.506  10.904  1.00 49.38 266 A 1 
ATOM 2118 N N   . PRO A 1 267 ? -22.662 -12.621 4.954   1.00 85.52 267 A 1 
ATOM 2119 C CA  . PRO A 1 267 ? -23.611 -12.267 3.906   1.00 86.57 267 A 1 
ATOM 2120 C C   . PRO A 1 267 ? -23.351 -10.833 3.428   1.00 88.43 267 A 1 
ATOM 2121 O O   . PRO A 1 267 ? -22.919 -9.990  4.215   1.00 86.49 267 A 1 
ATOM 2122 C CB  . PRO A 1 267 ? -24.996 -12.441 4.536   1.00 84.51 267 A 1 
ATOM 2123 C CG  . PRO A 1 267 ? -24.747 -12.169 6.020   1.00 81.74 267 A 1 
ATOM 2124 C CD  . PRO A 1 267 ? -23.326 -12.695 6.244   1.00 84.19 267 A 1 
ATOM 2125 N N   . PHE A 1 268 ? -23.613 -10.553 2.144   1.00 85.74 268 A 1 
ATOM 2126 C CA  . PHE A 1 268 ? -23.608 -9.180  1.644   1.00 87.33 268 A 1 
ATOM 2127 C C   . PHE A 1 268 ? -24.744 -8.397  2.299   1.00 88.79 268 A 1 
ATOM 2128 O O   . PHE A 1 268 ? -25.894 -8.838  2.293   1.00 86.08 268 A 1 
ATOM 2129 C CB  . PHE A 1 268 ? -23.713 -9.142  0.114   1.00 85.51 268 A 1 
ATOM 2130 C CG  . PHE A 1 268 ? -22.490 -9.697  -0.593  1.00 84.70 268 A 1 
ATOM 2131 C CD1 . PHE A 1 268 ? -21.243 -9.060  -0.447  1.00 78.51 268 A 1 
ATOM 2132 C CD2 . PHE A 1 268 ? -22.587 -10.856 -1.388  1.00 79.09 268 A 1 
ATOM 2133 C CE1 . PHE A 1 268 ? -20.102 -9.586  -1.078  1.00 75.97 268 A 1 
ATOM 2134 C CE2 . PHE A 1 268 ? -21.445 -11.378 -2.021  1.00 76.80 268 A 1 
ATOM 2135 C CZ  . PHE A 1 268 ? -20.198 -10.745 -1.863  1.00 76.52 268 A 1 
ATOM 2136 N N   . SER A 1 269 ? -24.398 -7.252  2.875   1.00 89.30 269 A 1 
ATOM 2137 C CA  . SER A 1 269 ? -25.335 -6.336  3.513   1.00 89.65 269 A 1 
ATOM 2138 C C   . SER A 1 269 ? -25.944 -5.363  2.496   1.00 91.48 269 A 1 
ATOM 2139 O O   . SER A 1 269 ? -25.425 -5.175  1.398   1.00 90.38 269 A 1 
ATOM 2140 C CB  . SER A 1 269 ? -24.617 -5.587  4.639   1.00 87.83 269 A 1 
ATOM 2141 O OG  . SER A 1 269 ? -23.643 -4.710  4.118   1.00 80.28 269 A 1 
ATOM 2142 N N   . ALA A 1 270 ? -27.026 -4.680  2.876   1.00 91.93 270 A 1 
ATOM 2143 C CA  . ALA A 1 270 ? -27.575 -3.585  2.070   1.00 93.44 270 A 1 
ATOM 2144 C C   . ALA A 1 270 ? -26.543 -2.466  1.823   1.00 94.36 270 A 1 
ATOM 2145 O O   . ALA A 1 270 ? -26.517 -1.870  0.748   1.00 93.46 270 A 1 
ATOM 2146 C CB  . ALA A 1 270 ? -28.824 -3.047  2.777   1.00 93.34 270 A 1 
ATOM 2147 N N   . ALA A 1 271 ? -25.644 -2.220  2.788   1.00 91.82 271 A 1 
ATOM 2148 C CA  . ALA A 1 271 ? -24.554 -1.260  2.637   1.00 91.34 271 A 1 
ATOM 2149 C C   . ALA A 1 271 ? -23.551 -1.691  1.557   1.00 92.46 271 A 1 
ATOM 2150 O O   . ALA A 1 271 ? -23.096 -0.851  0.786   1.00 91.81 271 A 1 
ATOM 2151 C CB  . ALA A 1 271 ? -23.868 -1.067  3.992   1.00 90.38 271 A 1 
ATOM 2152 N N   . ASP A 1 272 ? -23.238 -2.990  1.453   1.00 91.50 272 A 1 
ATOM 2153 C CA  . ASP A 1 272 ? -22.367 -3.518  0.400   1.00 91.58 272 A 1 
ATOM 2154 C C   . ASP A 1 272 ? -22.953 -3.273  -0.996  1.00 93.37 272 A 1 
ATOM 2155 O O   . ASP A 1 272 ? -22.250 -2.807  -1.896  1.00 93.26 272 A 1 
ATOM 2156 C CB  . ASP A 1 272 ? -22.133 -5.020  0.603   1.00 89.98 272 A 1 
ATOM 2157 C CG  . ASP A 1 272 ? -21.315 -5.335  1.852   1.00 88.33 272 A 1 
ATOM 2158 O OD1 . ASP A 1 272 ? -20.155 -4.883  1.929   1.00 82.83 272 A 1 
ATOM 2159 O OD2 . ASP A 1 272 ? -21.838 -6.051  2.732   1.00 83.19 272 A 1 
ATOM 2160 N N   . ILE A 1 273 ? -24.258 -3.535  -1.168  1.00 94.33 273 A 1 
ATOM 2161 C CA  . ILE A 1 273 ? -24.972 -3.320  -2.431  1.00 94.83 273 A 1 
ATOM 2162 C C   . ILE A 1 273 ? -25.018 -1.828  -2.775  1.00 95.77 273 A 1 
ATOM 2163 O O   . ILE A 1 273 ? -24.710 -1.449  -3.906  1.00 95.57 273 A 1 
ATOM 2164 C CB  . ILE A 1 273 ? -26.388 -3.938  -2.364  1.00 94.47 273 A 1 
ATOM 2165 C CG1 . ILE A 1 273 ? -26.301 -5.465  -2.127  1.00 90.98 273 A 1 
ATOM 2166 C CG2 . ILE A 1 273 ? -27.172 -3.641  -3.658  1.00 89.34 273 A 1 
ATOM 2167 C CD1 . ILE A 1 273 ? -27.648 -6.133  -1.828  1.00 79.01 273 A 1 
ATOM 2168 N N   . ALA A 1 274 ? -25.336 -0.966  -1.804  1.00 95.04 274 A 1 
ATOM 2169 C CA  . ALA A 1 274 ? -25.370 0.481   -2.001  1.00 95.15 274 A 1 
ATOM 2170 C C   . ALA A 1 274 ? -23.997 1.043   -2.412  1.00 95.54 274 A 1 
ATOM 2171 O O   . ALA A 1 274 ? -23.911 1.853   -3.334  1.00 95.20 274 A 1 
ATOM 2172 C CB  . ALA A 1 274 ? -25.887 1.136   -0.716  1.00 95.02 274 A 1 
ATOM 2173 N N   . VAL A 1 275 ? -22.913 0.578   -1.778  1.00 94.85 275 A 1 
ATOM 2174 C CA  . VAL A 1 275 ? -21.542 0.983   -2.124  1.00 94.27 275 A 1 
ATOM 2175 C C   . VAL A 1 275 ? -21.151 0.505   -3.519  1.00 94.79 275 A 1 
ATOM 2176 O O   . VAL A 1 275 ? -20.554 1.278   -4.266  1.00 94.34 275 A 1 
ATOM 2177 C CB  . VAL A 1 275 ? -20.544 0.503   -1.056  1.00 93.14 275 A 1 
ATOM 2178 C CG1 . VAL A 1 275 ? -19.079 0.635   -1.493  1.00 89.37 275 A 1 
ATOM 2179 C CG2 . VAL A 1 275 ? -20.714 1.343   0.217   1.00 89.57 275 A 1 
ATOM 2180 N N   . LEU A 1 276 ? -21.500 -0.725  -3.914  1.00 95.43 276 A 1 
ATOM 2181 C CA  . LEU A 1 276 ? -21.248 -1.222  -5.271  1.00 95.43 276 A 1 
ATOM 2182 C C   . LEU A 1 276 ? -22.015 -0.432  -6.332  1.00 96.25 276 A 1 
ATOM 2183 O O   . LEU A 1 276 ? -21.440 -0.088  -7.363  1.00 96.09 276 A 1 
ATOM 2184 C CB  . LEU A 1 276 ? -21.621 -2.712  -5.367  1.00 94.40 276 A 1 
ATOM 2185 C CG  . LEU A 1 276 ? -20.592 -3.663  -4.741  1.00 87.01 276 A 1 
ATOM 2186 C CD1 . LEU A 1 276 ? -21.141 -5.087  -4.784  1.00 82.66 276 A 1 
ATOM 2187 C CD2 . LEU A 1 276 ? -19.258 -3.636  -5.492  1.00 81.58 276 A 1 
ATOM 2188 N N   . ALA A 1 277 ? -23.294 -0.112  -6.081  1.00 97.05 277 A 1 
ATOM 2189 C CA  . ALA A 1 277 ? -24.104 0.702   -6.979  1.00 97.28 277 A 1 
ATOM 2190 C C   . ALA A 1 277 ? -23.518 2.114   -7.127  1.00 97.48 277 A 1 
ATOM 2191 O O   . ALA A 1 277 ? -23.306 2.580   -8.246  1.00 97.17 277 A 1 
ATOM 2192 C CB  . ALA A 1 277 ? -25.544 0.724   -6.455  1.00 97.32 277 A 1 
ATOM 2193 N N   . ALA A 1 278 ? -23.162 2.762   -6.014  1.00 96.82 278 A 1 
ATOM 2194 C CA  . ALA A 1 278 ? -22.533 4.079   -6.023  1.00 96.16 278 A 1 
ATOM 2195 C C   . ALA A 1 278 ? -21.174 4.073   -6.742  1.00 96.27 278 A 1 
ATOM 2196 O O   . ALA A 1 278 ? -20.910 4.945   -7.566  1.00 95.60 278 A 1 
ATOM 2197 C CB  . ALA A 1 278 ? -22.397 4.566   -4.576  1.00 95.39 278 A 1 
ATOM 2198 N N   . ALA A 1 279 ? -20.320 3.072   -6.487  1.00 96.58 279 A 1 
ATOM 2199 C CA  . ALA A 1 279 ? -19.025 2.935   -7.151  1.00 95.66 279 A 1 
ATOM 2200 C C   . ALA A 1 279 ? -19.166 2.696   -8.659  1.00 95.89 279 A 1 
ATOM 2201 O O   . ALA A 1 279 ? -18.427 3.286   -9.441  1.00 95.19 279 A 1 
ATOM 2202 C CB  . ALA A 1 279 ? -18.248 1.799   -6.483  1.00 94.92 279 A 1 
ATOM 2203 N N   . SER A 1 280 ? -20.138 1.869   -9.074  1.00 97.63 280 A 1 
ATOM 2204 C CA  . SER A 1 280 ? -20.420 1.609   -10.490 1.00 97.56 280 A 1 
ATOM 2205 C C   . SER A 1 280 ? -20.942 2.859   -11.196 1.00 97.60 280 A 1 
ATOM 2206 O O   . SER A 1 280 ? -20.507 3.164   -12.305 1.00 96.88 280 A 1 
ATOM 2207 C CB  . SER A 1 280 ? -21.435 0.472   -10.640 1.00 97.26 280 A 1 
ATOM 2208 O OG  . SER A 1 280 ? -20.975 -0.695  -9.991  1.00 86.32 280 A 1 
ATOM 2209 N N   . LEU A 1 281 ? -21.822 3.632   -10.544 1.00 97.87 281 A 1 
ATOM 2210 C CA  . LEU A 1 281 ? -22.315 4.908   -11.058 1.00 97.60 281 A 1 
ATOM 2211 C C   . LEU A 1 281 ? -21.185 5.936   -11.188 1.00 97.31 281 A 1 
ATOM 2212 O O   . LEU A 1 281 ? -21.037 6.546   -12.243 1.00 96.69 281 A 1 
ATOM 2213 C CB  . LEU A 1 281 ? -23.446 5.413   -10.144 1.00 97.58 281 A 1 
ATOM 2214 C CG  . LEU A 1 281 ? -24.071 6.747   -10.596 1.00 91.34 281 A 1 
ATOM 2215 C CD1 . LEU A 1 281 ? -24.775 6.622   -11.946 1.00 83.72 281 A 1 
ATOM 2216 C CD2 . LEU A 1 281 ? -25.084 7.214   -9.554  1.00 85.07 281 A 1 
ATOM 2217 N N   . LEU A 1 282 ? -20.352 6.098   -10.152 1.00 96.92 282 A 1 
ATOM 2218 C CA  . LEU A 1 282 ? -19.191 6.993   -10.186 1.00 95.88 282 A 1 
ATOM 2219 C C   . LEU A 1 282 ? -18.197 6.601   -11.279 1.00 95.80 282 A 1 
ATOM 2220 O O   . LEU A 1 282 ? -17.670 7.472   -11.963 1.00 94.73 282 A 1 
ATOM 2221 C CB  . LEU A 1 282 ? -18.484 6.982   -8.819  1.00 94.57 282 A 1 
ATOM 2222 C CG  . LEU A 1 282 ? -19.206 7.770   -7.716  1.00 85.34 282 A 1 
ATOM 2223 C CD1 . LEU A 1 282 ? -18.505 7.515   -6.381  1.00 78.28 282 A 1 
ATOM 2224 C CD2 . LEU A 1 282 ? -19.193 9.277   -7.982  1.00 77.55 282 A 1 
ATOM 2225 N N   . PHE A 1 283 ? -17.966 5.306   -11.466 1.00 96.31 283 A 1 
ATOM 2226 C CA  . PHE A 1 283 ? -17.121 4.788   -12.534 1.00 95.85 283 A 1 
ATOM 2227 C C   . PHE A 1 283 ? -17.690 5.120   -13.919 1.00 95.92 283 A 1 
ATOM 2228 O O   . PHE A 1 283 ? -16.975 5.667   -14.756 1.00 95.36 283 A 1 
ATOM 2229 C CB  . PHE A 1 283 ? -16.950 3.281   -12.335 1.00 95.29 283 A 1 
ATOM 2230 C CG  . PHE A 1 283 ? -16.197 2.607   -13.455 1.00 95.08 283 A 1 
ATOM 2231 C CD1 . PHE A 1 283 ? -16.890 1.866   -14.430 1.00 92.16 283 A 1 
ATOM 2232 C CD2 . PHE A 1 283 ? -14.804 2.740   -13.533 1.00 92.92 283 A 1 
ATOM 2233 C CE1 . PHE A 1 283 ? -16.184 1.248   -15.473 1.00 91.60 283 A 1 
ATOM 2234 C CE2 . PHE A 1 283 ? -14.097 2.124   -14.576 1.00 91.81 283 A 1 
ATOM 2235 C CZ  . PHE A 1 283 ? -14.786 1.374   -15.548 1.00 92.42 283 A 1 
ATOM 2236 N N   . ALA A 1 284 ? -18.985 4.858   -14.151 1.00 97.05 284 A 1 
ATOM 2237 C CA  . ALA A 1 284 ? -19.648 5.161   -15.416 1.00 96.82 284 A 1 
ATOM 2238 C C   . ALA A 1 284 ? -19.646 6.667   -15.720 1.00 96.38 284 A 1 
ATOM 2239 O O   . ALA A 1 284 ? -19.289 7.071   -16.825 1.00 95.47 284 A 1 
ATOM 2240 C CB  . ALA A 1 284 ? -21.068 4.590   -15.370 1.00 96.93 284 A 1 
ATOM 2241 N N   . LEU A 1 285 ? -19.972 7.505   -14.729 1.00 96.72 285 A 1 
ATOM 2242 C CA  . LEU A 1 285 ? -19.925 8.962   -14.856 1.00 96.05 285 A 1 
ATOM 2243 C C   . LEU A 1 285 ? -18.500 9.465   -15.093 1.00 95.54 285 A 1 
ATOM 2244 O O   . LEU A 1 285 ? -18.297 10.319  -15.949 1.00 94.43 285 A 1 
ATOM 2245 C CB  . LEU A 1 285 ? -20.509 9.615   -13.593 1.00 95.91 285 A 1 
ATOM 2246 C CG  . LEU A 1 285 ? -22.034 9.476   -13.432 1.00 90.29 285 A 1 
ATOM 2247 C CD1 . LEU A 1 285 ? -22.444 10.041  -12.071 1.00 82.39 285 A 1 
ATOM 2248 C CD2 . LEU A 1 285 ? -22.805 10.229  -14.515 1.00 82.74 285 A 1 
ATOM 2249 N N   . GLY A 1 286 ? -17.515 8.924   -14.371 1.00 95.27 286 A 1 
ATOM 2250 C CA  . GLY A 1 286 ? -16.108 9.277   -14.539 1.00 94.02 286 A 1 
ATOM 2251 C C   . GLY A 1 286 ? -15.592 8.964   -15.942 1.00 93.97 286 A 1 
ATOM 2252 O O   . GLY A 1 286 ? -14.944 9.813   -16.549 1.00 92.59 286 A 1 
ATOM 2253 N N   . LEU A 1 287 ? -15.923 7.793   -16.490 1.00 95.75 287 A 1 
ATOM 2254 C CA  . LEU A 1 287 ? -15.608 7.452   -17.878 1.00 94.98 287 A 1 
ATOM 2255 C C   . LEU A 1 287 ? -16.346 8.357   -18.863 1.00 94.74 287 A 1 
ATOM 2256 O O   . LEU A 1 287 ? -15.726 8.882   -19.782 1.00 93.15 287 A 1 
ATOM 2257 C CB  . LEU A 1 287 ? -15.953 5.985   -18.169 1.00 94.20 287 A 1 
ATOM 2258 C CG  . LEU A 1 287 ? -14.998 4.941   -17.561 1.00 90.05 287 A 1 
ATOM 2259 C CD1 . LEU A 1 287 ? -15.446 3.562   -18.046 1.00 84.54 287 A 1 
ATOM 2260 C CD2 . LEU A 1 287 ? -13.541 5.132   -17.982 1.00 83.59 287 A 1 
ATOM 2261 N N   . TRP A 1 288 ? -17.646 8.582   -18.664 1.00 95.44 288 A 1 
ATOM 2262 C CA  . TRP A 1 288 ? -18.442 9.425   -19.548 1.00 95.26 288 A 1 
ATOM 2263 C C   . TRP A 1 288 ? -17.898 10.855  -19.616 1.00 94.73 288 A 1 
ATOM 2264 O O   . TRP A 1 288 ? -17.654 11.355  -20.701 1.00 92.66 288 A 1 
ATOM 2265 C CB  . TRP A 1 288 ? -19.906 9.399   -19.110 1.00 95.27 288 A 1 
ATOM 2266 C CG  . TRP A 1 288 ? -20.792 10.284  -19.928 1.00 93.92 288 A 1 
ATOM 2267 C CD1 . TRP A 1 288 ? -21.155 10.068  -21.210 1.00 87.43 288 A 1 
ATOM 2268 C CD2 . TRP A 1 288 ? -21.384 11.567  -19.553 1.00 90.00 288 A 1 
ATOM 2269 N NE1 . TRP A 1 288 ? -21.933 11.118  -21.658 1.00 87.74 288 A 1 
ATOM 2270 C CE2 . TRP A 1 288 ? -22.105 12.076  -20.675 1.00 90.88 288 A 1 
ATOM 2271 C CE3 . TRP A 1 288 ? -21.376 12.356  -18.380 1.00 87.82 288 A 1 
ATOM 2272 C CZ2 . TRP A 1 288 ? -22.788 13.298  -20.637 1.00 88.60 288 A 1 
ATOM 2273 C CZ3 . TRP A 1 288 ? -22.062 13.585  -18.334 1.00 82.48 288 A 1 
ATOM 2274 C CH2 . TRP A 1 288 ? -22.765 14.056  -19.459 1.00 82.71 288 A 1 
ATOM 2275 N N   . VAL A 1 289 ? -17.621 11.489  -18.471 1.00 95.34 289 A 1 
ATOM 2276 C CA  . VAL A 1 289 ? -17.039 12.844  -18.417 1.00 94.54 289 A 1 
ATOM 2277 C C   . VAL A 1 289 ? -15.653 12.882  -19.057 1.00 93.91 289 A 1 
ATOM 2278 O O   . VAL A 1 289 ? -15.333 13.858  -19.723 1.00 91.81 289 A 1 
ATOM 2279 C CB  . VAL A 1 289 ? -16.985 13.369  -16.970 1.00 94.07 289 A 1 
ATOM 2280 C CG1 . VAL A 1 289 ? -16.242 14.708  -16.838 1.00 90.77 289 A 1 
ATOM 2281 C CG2 . VAL A 1 289 ? -18.403 13.609  -16.429 1.00 90.39 289 A 1 
ATOM 2282 N N   . THR A 1 290 ? -14.845 11.831  -18.873 1.00 93.77 290 A 1 
ATOM 2283 C CA  . THR A 1 290 ? -13.484 11.761  -19.438 1.00 92.64 290 A 1 
ATOM 2284 C C   . THR A 1 290 ? -13.498 11.664  -20.966 1.00 91.90 290 A 1 
ATOM 2285 O O   . THR A 1 290 ? -12.654 12.268  -21.607 1.00 89.13 290 A 1 
ATOM 2286 C CB  . THR A 1 290 ? -12.712 10.567  -18.857 1.00 91.63 290 A 1 
ATOM 2287 O OG1 . THR A 1 290 ? -12.606 10.667  -17.449 1.00 84.98 290 A 1 
ATOM 2288 C CG2 . THR A 1 290 ? -11.285 10.461  -19.373 1.00 84.48 290 A 1 
ATOM 2289 N N   . PHE A 1 291 ? -14.434 10.915  -21.552 1.00 93.59 291 A 1 
ATOM 2290 C CA  . PHE A 1 291 ? -14.412 10.592  -22.989 1.00 92.61 291 A 1 
ATOM 2291 C C   . PHE A 1 291 ? -15.471 11.325  -23.824 1.00 92.22 291 A 1 
ATOM 2292 O O   . PHE A 1 291 ? -15.462 11.194  -25.044 1.00 88.58 291 A 1 
ATOM 2293 C CB  . PHE A 1 291 ? -14.508 9.071   -23.158 1.00 91.58 291 A 1 
ATOM 2294 C CG  . PHE A 1 291 ? -13.260 8.326   -22.719 1.00 90.87 291 A 1 
ATOM 2295 C CD1 . PHE A 1 291 ? -12.106 8.355   -23.525 1.00 86.66 291 A 1 
ATOM 2296 C CD2 . PHE A 1 291 ? -13.238 7.609   -21.510 1.00 87.44 291 A 1 
ATOM 2297 C CE1 . PHE A 1 291 ? -10.943 7.677   -23.126 1.00 85.56 291 A 1 
ATOM 2298 C CE2 . PHE A 1 291 ? -12.074 6.930   -21.104 1.00 86.20 291 A 1 
ATOM 2299 C CZ  . PHE A 1 291 ? -10.927 6.965   -21.914 1.00 86.19 291 A 1 
ATOM 2300 N N   . LYS A 1 292 ? -16.362 12.112  -23.207 1.00 92.55 292 A 1 
ATOM 2301 C CA  . LYS A 1 292 ? -17.448 12.813  -23.924 1.00 91.12 292 A 1 
ATOM 2302 C C   . LYS A 1 292 ? -16.954 13.775  -25.015 1.00 90.10 292 A 1 
ATOM 2303 O O   . LYS A 1 292 ? -17.651 13.958  -26.004 1.00 84.05 292 A 1 
ATOM 2304 C CB  . LYS A 1 292 ? -18.357 13.543  -22.921 1.00 89.03 292 A 1 
ATOM 2305 C CG  . LYS A 1 292 ? -17.638 14.722  -22.271 1.00 81.86 292 A 1 
ATOM 2306 C CD  . LYS A 1 292 ? -18.521 15.533  -21.334 1.00 78.67 292 A 1 
ATOM 2307 C CE  . LYS A 1 292 ? -17.695 16.777  -21.004 1.00 70.16 292 A 1 
ATOM 2308 N NZ  . LYS A 1 292 ? -18.521 17.840  -20.397 1.00 62.61 292 A 1 
ATOM 2309 N N   . ASP A 1 293 ? -15.780 14.373  -24.813 1.00 89.42 293 A 1 
ATOM 2310 C CA  . ASP A 1 293 ? -15.204 15.386  -25.713 1.00 87.69 293 A 1 
ATOM 2311 C C   . ASP A 1 293 ? -14.265 14.760  -26.774 1.00 87.38 293 A 1 
ATOM 2312 O O   . ASP A 1 293 ? -13.629 15.471  -27.539 1.00 80.02 293 A 1 
ATOM 2313 C CB  . ASP A 1 293 ? -14.538 16.496  -24.863 1.00 84.13 293 A 1 
ATOM 2314 C CG  . ASP A 1 293 ? -15.500 17.206  -23.888 1.00 77.89 293 A 1 
ATOM 2315 O OD1 . ASP A 1 293 ? -16.659 17.497  -24.258 1.00 68.94 293 A 1 
ATOM 2316 O OD2 . ASP A 1 293 ? -15.130 17.440  -22.711 1.00 72.16 293 A 1 
ATOM 2317 N N   . GLY A 1 294 ? -14.173 13.424  -26.822 1.00 85.94 294 A 1 
ATOM 2318 C CA  . GLY A 1 294 ? -13.345 12.673  -27.780 1.00 85.19 294 A 1 
ATOM 2319 C C   . GLY A 1 294 ? -11.864 12.566  -27.407 1.00 85.61 294 A 1 
ATOM 2320 O O   . GLY A 1 294 ? -11.169 11.701  -27.944 1.00 80.03 294 A 1 
ATOM 2321 N N   . ASP A 1 295 ? -11.392 13.370  -26.453 1.00 86.51 295 A 1 
ATOM 2322 C CA  . ASP A 1 295 ? -10.052 13.285  -25.880 1.00 86.55 295 A 1 
ATOM 2323 C C   . ASP A 1 295 ? -10.119 12.911  -24.390 1.00 86.76 295 A 1 
ATOM 2324 O O   . ASP A 1 295 ? -11.039 13.290  -23.668 1.00 80.84 295 A 1 
ATOM 2325 C CB  . ASP A 1 295 ? -9.272  14.593  -26.127 1.00 82.97 295 A 1 
ATOM 2326 C CG  . ASP A 1 295 ? -7.757  14.452  -25.906 1.00 76.64 295 A 1 
ATOM 2327 O OD1 . ASP A 1 295 ? -7.319  13.390  -25.393 1.00 69.60 295 A 1 
ATOM 2328 O OD2 . ASP A 1 295 ? -7.026  15.403  -26.244 1.00 70.82 295 A 1 
ATOM 2329 N N   . ARG A 1 296 ? -9.129  12.150  -23.937 1.00 86.53 296 A 1 
ATOM 2330 C CA  . ARG A 1 296 ? -9.008  11.744  -22.528 1.00 86.70 296 A 1 
ATOM 2331 C C   . ARG A 1 296 ? -8.331  12.803  -21.655 1.00 87.57 296 A 1 
ATOM 2332 O O   . ARG A 1 296 ? -8.360  12.668  -20.430 1.00 83.00 296 A 1 
ATOM 2333 C CB  . ARG A 1 296 ? -8.308  10.380  -22.429 1.00 82.85 296 A 1 
ATOM 2334 C CG  . ARG A 1 296 ? -6.823  10.464  -22.808 1.00 77.27 296 A 1 
ATOM 2335 C CD  . ARG A 1 296 ? -6.154  9.102   -22.657 1.00 76.42 296 A 1 
ATOM 2336 N NE  . ARG A 1 296 ? -4.725  9.198   -23.003 1.00 71.58 296 A 1 
ATOM 2337 C CZ  . ARG A 1 296 ? -3.849  8.217   -22.954 1.00 69.40 296 A 1 
ATOM 2338 N NH1 . ARG A 1 296 ? -4.180  7.017   -22.562 1.00 64.84 296 A 1 
ATOM 2339 N NH2 . ARG A 1 296 ? -2.611  8.429   -23.307 1.00 59.78 296 A 1 
ATOM 2340 N N   . PHE A 1 297 ? -7.670  13.789  -22.265 1.00 88.97 297 A 1 
ATOM 2341 C CA  . PHE A 1 297 ? -6.940  14.848  -21.579 1.00 88.77 297 A 1 
ATOM 2342 C C   . PHE A 1 297 ? -7.800  16.105  -21.467 1.00 89.56 297 A 1 
ATOM 2343 O O   . PHE A 1 297 ? -8.275  16.640  -22.462 1.00 87.28 297 A 1 
ATOM 2344 C CB  . PHE A 1 297 ? -5.620  15.147  -22.304 1.00 87.22 297 A 1 
ATOM 2345 C CG  . PHE A 1 297 ? -4.622  14.001  -22.273 1.00 86.54 297 A 1 
ATOM 2346 C CD1 . PHE A 1 297 ? -3.797  13.818  -21.148 1.00 81.65 297 A 1 
ATOM 2347 C CD2 . PHE A 1 297 ? -4.503  13.133  -23.372 1.00 83.28 297 A 1 
ATOM 2348 C CE1 . PHE A 1 297 ? -2.850  12.781  -21.128 1.00 81.63 297 A 1 
ATOM 2349 C CE2 . PHE A 1 297 ? -3.555  12.093  -23.351 1.00 82.09 297 A 1 
ATOM 2350 C CZ  . PHE A 1 297 ? -2.725  11.921  -22.230 1.00 82.20 297 A 1 
ATOM 2351 N N   . TYR A 1 298 ? -7.968  16.612  -20.259 1.00 89.31 298 A 1 
ATOM 2352 C CA  . TYR A 1 298 ? -8.531  17.940  -20.059 1.00 89.68 298 A 1 
ATOM 2353 C C   . TYR A 1 298 ? -7.473  18.997  -20.390 1.00 90.46 298 A 1 
ATOM 2354 O O   . TYR A 1 298 ? -6.441  19.054  -19.716 1.00 88.14 298 A 1 
ATOM 2355 C CB  . TYR A 1 298 ? -9.035  18.081  -18.621 1.00 88.63 298 A 1 
ATOM 2356 C CG  . TYR A 1 298 ? -9.493  19.482  -18.287 1.00 88.73 298 A 1 
ATOM 2357 C CD1 . TYR A 1 298 ? -8.736  20.283  -17.405 1.00 84.08 298 A 1 
ATOM 2358 C CD2 . TYR A 1 298 ? -10.645 20.011  -18.896 1.00 85.31 298 A 1 
ATOM 2359 C CE1 . TYR A 1 298 ? -9.139  21.597  -17.122 1.00 83.21 298 A 1 
ATOM 2360 C CE2 . TYR A 1 298 ? -11.049 21.327  -18.621 1.00 83.96 298 A 1 
ATOM 2361 C CZ  . TYR A 1 298 ? -10.297 22.123  -17.728 1.00 84.50 298 A 1 
ATOM 2362 O OH  . TYR A 1 298 ? -10.692 23.394  -17.452 1.00 83.10 298 A 1 
ATOM 2363 N N   . ASN A 1 299 ? -7.728  19.831  -21.393 1.00 88.87 299 A 1 
ATOM 2364 C CA  . ASN A 1 299 ? -6.828  20.904  -21.802 1.00 89.50 299 A 1 
ATOM 2365 C C   . ASN A 1 299 ? -7.315  22.265  -21.258 1.00 90.40 299 A 1 
ATOM 2366 O O   . ASN A 1 299 ? -8.332  22.761  -21.733 1.00 87.83 299 A 1 
ATOM 2367 C CB  . ASN A 1 299 ? -6.683  20.885  -23.335 1.00 86.93 299 A 1 
ATOM 2368 C CG  . ASN A 1 299 ? -5.568  21.801  -23.803 1.00 85.72 299 A 1 
ATOM 2369 O OD1 . ASN A 1 299 ? -5.019  22.576  -23.034 1.00 79.33 299 A 1 
ATOM 2370 N ND2 . ASN A 1 299 ? -5.171  21.721  -25.049 1.00 80.05 299 A 1 
ATOM 2371 N N   . PRO A 1 300 ? -6.619  22.879  -20.275 1.00 91.10 300 A 1 
ATOM 2372 C CA  . PRO A 1 300 ? -6.960  24.213  -19.776 1.00 90.78 300 A 1 
ATOM 2373 C C   . PRO A 1 300 ? -6.358  25.361  -20.612 1.00 90.93 300 A 1 
ATOM 2374 O O   . PRO A 1 300 ? -6.591  26.520  -20.287 1.00 86.33 300 A 1 
ATOM 2375 C CB  . PRO A 1 300 ? -6.410  24.221  -18.345 1.00 89.17 300 A 1 
ATOM 2376 C CG  . PRO A 1 300 ? -5.140  23.382  -18.476 1.00 88.38 300 A 1 
ATOM 2377 C CD  . PRO A 1 300 ? -5.509  22.327  -19.515 1.00 91.05 300 A 1 
ATOM 2378 N N   . PHE A 1 301 ? -5.563  25.052  -21.636 1.00 88.47 301 A 1 
ATOM 2379 C CA  . PHE A 1 301 ? -4.852  26.019  -22.485 1.00 86.91 301 A 1 
ATOM 2380 C C   . PHE A 1 301 ? -5.588  26.333  -23.802 1.00 85.57 301 A 1 
ATOM 2381 O O   . PHE A 1 301 ? -5.047  27.070  -24.628 1.00 78.33 301 A 1 
ATOM 2382 C CB  . PHE A 1 301 ? -3.429  25.500  -22.760 1.00 86.42 301 A 1 
ATOM 2383 C CG  . PHE A 1 301 ? -2.620  25.155  -21.521 1.00 88.08 301 A 1 
ATOM 2384 C CD1 . PHE A 1 301 ? -2.086  26.180  -20.716 1.00 82.23 301 A 1 
ATOM 2385 C CD2 . PHE A 1 301 ? -2.409  23.811  -21.164 1.00 84.81 301 A 1 
ATOM 2386 C CE1 . PHE A 1 301 ? -1.340  25.863  -19.569 1.00 83.41 301 A 1 
ATOM 2387 C CE2 . PHE A 1 301 ? -1.661  23.491  -20.015 1.00 84.52 301 A 1 
ATOM 2388 C CZ  . PHE A 1 301 ? -1.127  24.520  -19.216 1.00 86.17 301 A 1 
ATOM 2389 N N   . LEU A 1 302 ? -6.787  25.752  -23.992 1.00 88.50 302 A 1 
ATOM 2390 C CA  . LEU A 1 302 ? -7.686  26.033  -25.116 1.00 85.67 302 A 1 
ATOM 2391 C C   . LEU A 1 302 ? -8.635  27.201  -24.825 1.00 79.84 302 A 1 
ATOM 2392 O O   . LEU A 1 302 ? -9.085  27.323  -23.670 1.00 68.01 302 A 1 
ATOM 2393 C CB  . LEU A 1 302 ? -8.486  24.767  -25.482 1.00 80.04 302 A 1 
ATOM 2394 C CG  . LEU A 1 302 ? -7.690  23.704  -26.244 1.00 72.70 302 A 1 
ATOM 2395 C CD1 . LEU A 1 302 ? -8.529  22.424  -26.343 1.00 69.28 302 A 1 
ATOM 2396 C CD2 . LEU A 1 302 ? -7.354  24.151  -27.666 1.00 66.79 302 A 1 
ATOM 2397 O OXT . LEU A 1 302 ? -8.909  27.907  -25.825 1.00 63.50 302 A 1 
#
