# 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_if05519
#
_entry.id if05519
#
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 ILE 2   
1 n LYS 3   
1 n ARG 4   
1 n THR 5   
1 n LEU 6   
1 n TYR 7   
1 n PHE 8   
1 n GLY 9   
1 n ASN 10  
1 n PRO 11  
1 n THR 12  
1 n TYR 13  
1 n LEU 14  
1 n SER 15  
1 n LEU 16  
1 n LYS 17  
1 n ASN 18  
1 n ALA 19  
1 n GLN 20  
1 n LEU 21  
1 n ILE 22  
1 n ILE 23  
1 n LYS 24  
1 n LEU 25  
1 n PRO 26  
1 n GLU 27  
1 n VAL 28  
1 n GLU 29  
1 n LYS 30  
1 n ASN 31  
1 n ASP 32  
1 n THR 33  
1 n LEU 34  
1 n PRO 35  
1 n ASP 36  
1 n SER 37  
1 n PHE 38  
1 n LYS 39  
1 n ALA 40  
1 n GLU 41  
1 n SER 42  
1 n THR 43  
1 n ARG 44  
1 n ALA 45  
1 n ILE 46  
1 n PRO 47  
1 n VAL 48  
1 n GLU 49  
1 n ASP 50  
1 n ILE 51  
1 n GLY 52  
1 n VAL 53  
1 n VAL 54  
1 n VAL 55  
1 n LEU 56  
1 n ASP 57  
1 n ASN 58  
1 n LYS 59  
1 n GLN 60  
1 n ILE 61  
1 n THR 62  
1 n ILE 63  
1 n THR 64  
1 n HIS 65  
1 n GLY 66  
1 n LEU 67  
1 n LEU 68  
1 n GLU 69  
1 n ALA 70  
1 n LEU 71  
1 n LEU 72  
1 n GLU 73  
1 n ASN 74  
1 n ASN 75  
1 n CYS 76  
1 n ALA 77  
1 n ILE 78  
1 n ILE 79  
1 n THR 80  
1 n CYS 81  
1 n ASP 82  
1 n SER 83  
1 n ASN 84  
1 n ARG 85  
1 n MET 86  
1 n PRO 87  
1 n VAL 88  
1 n GLY 89  
1 n LEU 90  
1 n MET 91  
1 n LEU 92  
1 n PRO 93  
1 n LEU 94  
1 n CYS 95  
1 n GLY 96  
1 n ASN 97  
1 n THR 98  
1 n THR 99  
1 n GLN 100 
1 n ASN 101 
1 n GLU 102 
1 n ARG 103 
1 n PHE 104 
1 n ARG 105 
1 n TYR 106 
1 n GLN 107 
1 n LEU 108 
1 n GLY 109 
1 n SER 110 
1 n SER 111 
1 n ILE 112 
1 n PRO 113 
1 n LEU 114 
1 n LYS 115 
1 n LYS 116 
1 n GLN 117 
1 n LEU 118 
1 n TRP 119 
1 n GLN 120 
1 n GLN 121 
1 n THR 122 
1 n VAL 123 
1 n GLN 124 
1 n VAL 125 
1 n LYS 126 
1 n ILE 127 
1 n ALA 128 
1 n ASN 129 
1 n GLN 130 
1 n ALA 131 
1 n ALA 132 
1 n VAL 133 
1 n LEU 134 
1 n LYS 135 
1 n ALA 136 
1 n CYS 137 
1 n ARG 138 
1 n GLY 139 
1 n ALA 140 
1 n GLU 141 
1 n VAL 142 
1 n ARG 143 
1 n ASN 144 
1 n MET 145 
1 n LEU 146 
1 n LYS 147 
1 n TRP 148 
1 n VAL 149 
1 n ASP 150 
1 n GLU 151 
1 n VAL 152 
1 n ARG 153 
1 n SER 154 
1 n GLY 155 
1 n ASP 156 
1 n ALA 157 
1 n ASP 158 
1 n ASN 159 
1 n MET 160 
1 n GLU 161 
1 n ALA 162 
1 n ARG 163 
1 n ALA 164 
1 n ALA 165 
1 n THR 166 
1 n TYR 167 
1 n TYR 168 
1 n TRP 169 
1 n ALA 170 
1 n ASN 171 
1 n LEU 172 
1 n PHE 173 
1 n LYS 174 
1 n ASN 175 
1 n PHE 176 
1 n LYS 177 
1 n ARG 178 
1 n ASP 179 
1 n ARG 180 
1 n GLU 181 
1 n GLY 182 
1 n GLU 183 
1 n ALA 184 
1 n PRO 185 
1 n ASN 186 
1 n SER 187 
1 n LEU 188 
1 n LEU 189 
1 n ASN 190 
1 n TYR 191 
1 n GLY 192 
1 n TYR 193 
1 n ALA 194 
1 n ILE 195 
1 n LEU 196 
1 n ARG 197 
1 n ALA 198 
1 n ILE 199 
1 n VAL 200 
1 n ALA 201 
1 n ARG 202 
1 n GLY 203 
1 n LEU 204 
1 n VAL 205 
1 n SER 206 
1 n SER 207 
1 n GLY 208 
1 n LEU 209 
1 n LEU 210 
1 n PRO 211 
1 n THR 212 
1 n PHE 213 
1 n GLY 214 
1 n ILE 215 
1 n HIS 216 
1 n HIS 217 
1 n HIS 218 
1 n ASN 219 
1 n ARG 220 
1 n TYR 221 
1 n ASN 222 
1 n VAL 223 
1 n TYR 224 
1 n CYS 225 
1 n LEU 226 
1 n ALA 227 
1 n ASP 228 
1 n ASP 229 
1 n ILE 230 
1 n MET 231 
1 n GLU 232 
1 n PRO 233 
1 n TYR 234 
1 n ARG 235 
1 n PRO 236 
1 n TYR 237 
1 n ILE 238 
1 n ASP 239 
1 n ARG 240 
1 n LEU 241 
1 n VAL 242 
1 n VAL 243 
1 n GLU 244 
1 n MET 245 
1 n PHE 246 
1 n ASP 247 
1 n GLY 248 
1 n GLY 249 
1 n LYS 250 
1 n LYS 251 
1 n GLU 252 
1 n LEU 253 
1 n ASP 254 
1 n LYS 255 
1 n GLU 256 
1 n ALA 257 
1 n LYS 258 
1 n SER 259 
1 n LYS 260 
1 n LEU 261 
1 n LEU 262 
1 n SER 263 
1 n ILE 264 
1 n PRO 265 
1 n VAL 266 
1 n LEU 267 
1 n ASP 268 
1 n VAL 269 
1 n THR 270 
1 n VAL 271 
1 n ASN 272 
1 n GLU 273 
1 n GLN 274 
1 n ARG 275 
1 n SER 276 
1 n PRO 277 
1 n LEU 278 
1 n MET 279 
1 n ILE 280 
1 n ALA 281 
1 n VAL 282 
1 n GLY 283 
1 n LEU 284 
1 n THR 285 
1 n THR 286 
1 n ALA 287 
1 n SER 288 
1 n LEU 289 
1 n TYR 290 
1 n GLN 291 
1 n CYS 292 
1 n PHE 293 
1 n GLU 294 
1 n GLY 295 
1 n SER 296 
1 n LEU 297 
1 n ARG 298 
1 n LYS 299 
1 n LEU 300 
1 n LYS 301 
1 n TYR 302 
1 n PRO 303 
1 n GLU 304 
1 n PHE 305 
1 n GLY 306 
#
_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 13:38:04)"
_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 88.44
_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 ILE . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n CYS . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n CYS . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n TRP . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n TRP . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n CYS . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n GLY . 306 A 306 
#
_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   ? -8.642  -16.945 3.071   1.00 64.73 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -9.848  -16.092 3.101   1.00 72.90 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -9.414  -14.647 2.906   1.00 75.60 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -8.379  -14.265 3.447   1.00 73.11 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -10.587 -16.305 4.436   1.00 67.90 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -11.957 -15.632 4.481   1.00 60.65 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -12.784 -15.804 6.081   1.00 56.57 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -13.205 -17.569 6.137   1.00 49.76 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -10.135 -13.853 2.094   1.00 76.02 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -9.855  -12.418 1.923   1.00 78.80 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -10.442 -11.693 3.132   1.00 80.90 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -11.658 -11.727 3.333   1.00 78.57 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -10.425 -11.874 0.597   1.00 74.97 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -9.817  -12.626 -0.606  1.00 69.20 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -10.155 -10.359 0.476   1.00 67.93 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -10.464 -12.253 -1.948  1.00 62.48 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -9.591  -11.060 3.947   1.00 86.40 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -10.038 -10.289 5.112   1.00 87.29 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -10.722 -8.992  4.678   1.00 87.96 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -10.338 -8.391  3.677   1.00 85.51 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -8.875  -10.025 6.074   1.00 85.16 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -8.336  -11.297 6.747   1.00 85.01 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -7.470  -10.950 7.970   1.00 81.65 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -7.012  -12.198 8.737   1.00 78.83 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? -6.560  -11.868 10.121  1.00 72.53 3   A 1 
ATOM 26   N N   . ARG A 1 4   ? -11.710 -8.538  5.456   1.00 90.36 4   A 1 
ATOM 27   C CA  . ARG A 1 4   ? -12.549 -7.374  5.149   1.00 91.69 4   A 1 
ATOM 28   C C   . ARG A 1 4   ? -11.830 -6.067  5.462   1.00 93.06 4   A 1 
ATOM 29   O O   . ARG A 1 4   ? -11.046 -5.982  6.406   1.00 91.75 4   A 1 
ATOM 30   C CB  . ARG A 1 4   ? -13.882 -7.458  5.909   1.00 91.32 4   A 1 
ATOM 31   C CG  . ARG A 1 4   ? -14.685 -8.714  5.534   1.00 89.46 4   A 1 
ATOM 32   C CD  . ARG A 1 4   ? -16.005 -8.756  6.304   1.00 87.38 4   A 1 
ATOM 33   N NE  . ARG A 1 4   ? -16.690 -10.042 6.093   1.00 82.46 4   A 1 
ATOM 34   C CZ  . ARG A 1 4   ? -17.917 -10.352 6.477   1.00 77.91 4   A 1 
ATOM 35   N NH1 . ARG A 1 4   ? -18.703 -9.487  7.054   1.00 73.36 4   A 1 
ATOM 36   N NH2 . ARG A 1 4   ? -18.364 -11.561 6.292   1.00 70.47 4   A 1 
ATOM 37   N N   . THR A 1 5   ? -12.169 -5.034  4.699   1.00 92.49 5   A 1 
ATOM 38   C CA  . THR A 1 5   ? -11.852 -3.641  5.025   1.00 93.13 5   A 1 
ATOM 39   C C   . THR A 1 5   ? -13.099 -2.977  5.594   1.00 93.84 5   A 1 
ATOM 40   O O   . THR A 1 5   ? -14.143 -2.968  4.944   1.00 92.97 5   A 1 
ATOM 41   C CB  . THR A 1 5   ? -11.337 -2.877  3.800   1.00 92.37 5   A 1 
ATOM 42   O OG1 . THR A 1 5   ? -10.172 -3.514  3.336   1.00 89.16 5   A 1 
ATOM 43   C CG2 . THR A 1 5   ? -10.968 -1.434  4.121   1.00 88.35 5   A 1 
ATOM 44   N N   . LEU A 1 6   ? -12.997 -2.428  6.802   1.00 93.18 6   A 1 
ATOM 45   C CA  . LEU A 1 6   ? -14.082 -1.710  7.468   1.00 94.14 6   A 1 
ATOM 46   C C   . LEU A 1 6   ? -13.783 -0.215  7.486   1.00 94.82 6   A 1 
ATOM 47   O O   . LEU A 1 6   ? -12.666 0.195   7.785   1.00 94.68 6   A 1 
ATOM 48   C CB  . LEU A 1 6   ? -14.293 -2.252  8.887   1.00 95.26 6   A 1 
ATOM 49   C CG  . LEU A 1 6   ? -14.601 -3.757  8.971   1.00 94.76 6   A 1 
ATOM 50   C CD1 . LEU A 1 6   ? -14.852 -4.119  10.429  1.00 91.20 6   A 1 
ATOM 51   C CD2 . LEU A 1 6   ? -15.829 -4.164  8.156   1.00 91.36 6   A 1 
ATOM 52   N N   . TYR A 1 7   ? -14.796 0.592   7.188   1.00 93.87 7   A 1 
ATOM 53   C CA  . TYR A 1 7   ? -14.708 2.046   7.194   1.00 93.66 7   A 1 
ATOM 54   C C   . TYR A 1 7   ? -15.748 2.641   8.145   1.00 94.11 7   A 1 
ATOM 55   O O   . TYR A 1 7   ? -16.946 2.389   7.998   1.00 93.99 7   A 1 
ATOM 56   C CB  . TYR A 1 7   ? -14.877 2.570   5.767   1.00 92.75 7   A 1 
ATOM 57   C CG  . TYR A 1 7   ? -14.992 4.080   5.674   1.00 91.03 7   A 1 
ATOM 58   C CD1 . TYR A 1 7   ? -16.259 4.681   5.576   1.00 87.40 7   A 1 
ATOM 59   C CD2 . TYR A 1 7   ? -13.838 4.883   5.696   1.00 87.03 7   A 1 
ATOM 60   C CE1 . TYR A 1 7   ? -16.373 6.080   5.479   1.00 84.38 7   A 1 
ATOM 61   C CE2 . TYR A 1 7   ? -13.949 6.285   5.599   1.00 83.94 7   A 1 
ATOM 62   C CZ  . TYR A 1 7   ? -15.220 6.885   5.483   1.00 86.47 7   A 1 
ATOM 63   O OH  . TYR A 1 7   ? -15.341 8.232   5.367   1.00 83.71 7   A 1 
ATOM 64   N N   . PHE A 1 8   ? -15.290 3.478   9.080   1.00 94.62 8   A 1 
ATOM 65   C CA  . PHE A 1 8   ? -16.119 4.196   10.042  1.00 94.90 8   A 1 
ATOM 66   C C   . PHE A 1 8   ? -16.016 5.702   9.795   1.00 94.49 8   A 1 
ATOM 67   O O   . PHE A 1 8   ? -15.095 6.362   10.266  1.00 93.31 8   A 1 
ATOM 68   C CB  . PHE A 1 8   ? -15.718 3.785   11.463  1.00 95.72 8   A 1 
ATOM 69   C CG  . PHE A 1 8   ? -15.887 2.302   11.737  1.00 96.55 8   A 1 
ATOM 70   C CD1 . PHE A 1 8   ? -17.171 1.767   11.940  1.00 93.63 8   A 1 
ATOM 71   C CD2 . PHE A 1 8   ? -14.766 1.451   11.755  1.00 93.64 8   A 1 
ATOM 72   C CE1 . PHE A 1 8   ? -17.335 0.390   12.168  1.00 93.31 8   A 1 
ATOM 73   C CE2 . PHE A 1 8   ? -14.931 0.074   11.981  1.00 93.22 8   A 1 
ATOM 74   C CZ  . PHE A 1 8   ? -16.216 -0.456  12.186  1.00 95.80 8   A 1 
ATOM 75   N N   . GLY A 1 9   ? -16.960 6.245   9.031   1.00 94.78 9   A 1 
ATOM 76   C CA  . GLY A 1 9   ? -17.035 7.675   8.703   1.00 93.34 9   A 1 
ATOM 77   C C   . GLY A 1 9   ? -18.021 8.477   9.554   1.00 93.35 9   A 1 
ATOM 78   O O   . GLY A 1 9   ? -18.121 9.691   9.392   1.00 91.38 9   A 1 
ATOM 79   N N   . ASN A 1 10  ? -18.755 7.813   10.441  1.00 94.40 10  A 1 
ATOM 80   C CA  . ASN A 1 10  ? -19.756 8.404   11.330  1.00 94.30 10  A 1 
ATOM 81   C C   . ASN A 1 10  ? -19.368 8.192   12.801  1.00 95.57 10  A 1 
ATOM 82   O O   . ASN A 1 10  ? -18.577 7.282   13.089  1.00 95.23 10  A 1 
ATOM 83   C CB  . ASN A 1 10  ? -21.123 7.779   11.014  1.00 92.74 10  A 1 
ATOM 84   C CG  . ASN A 1 10  ? -21.635 8.132   9.631   1.00 89.46 10  A 1 
ATOM 85   O OD1 . ASN A 1 10  ? -21.479 9.226   9.120   1.00 82.59 10  A 1 
ATOM 86   N ND2 . ASN A 1 10  ? -22.270 7.203   8.961   1.00 80.16 10  A 1 
ATOM 87   N N   . PRO A 1 11  ? -19.935 8.981   13.745  1.00 94.77 11  A 1 
ATOM 88   C CA  . PRO A 1 11  ? -19.808 8.714   15.175  1.00 95.23 11  A 1 
ATOM 89   C C   . PRO A 1 11  ? -20.191 7.264   15.492  1.00 95.71 11  A 1 
ATOM 90   O O   . PRO A 1 11  ? -21.248 6.792   15.074  1.00 94.64 11  A 1 
ATOM 91   C CB  . PRO A 1 11  ? -20.747 9.704   15.870  1.00 94.74 11  A 1 
ATOM 92   C CG  . PRO A 1 11  ? -20.838 10.863  14.879  1.00 93.47 11  A 1 
ATOM 93   C CD  . PRO A 1 11  ? -20.771 10.154  13.530  1.00 94.44 11  A 1 
ATOM 94   N N   . THR A 1 12  ? -19.320 6.533   16.163  1.00 95.83 12  A 1 
ATOM 95   C CA  . THR A 1 12  ? -19.504 5.093   16.405  1.00 96.71 12  A 1 
ATOM 96   C C   . THR A 1 12  ? -18.824 4.679   17.707  1.00 96.99 12  A 1 
ATOM 97   O O   . THR A 1 12  ? -17.726 5.137   18.007  1.00 96.29 12  A 1 
ATOM 98   C CB  . THR A 1 12  ? -18.945 4.257   15.231  1.00 95.87 12  A 1 
ATOM 99   O OG1 . THR A 1 12  ? -19.481 4.671   13.995  1.00 84.04 12  A 1 
ATOM 100  C CG2 . THR A 1 12  ? -19.306 2.778   15.331  1.00 84.57 12  A 1 
ATOM 101  N N   . TYR A 1 13  ? -19.465 3.784   18.461  1.00 95.75 13  A 1 
ATOM 102  C CA  . TYR A 1 13  ? -18.849 3.064   19.574  1.00 95.90 13  A 1 
ATOM 103  C C   . TYR A 1 13  ? -18.392 1.688   19.100  1.00 96.38 13  A 1 
ATOM 104  O O   . TYR A 1 13  ? -19.200 0.891   18.620  1.00 95.97 13  A 1 
ATOM 105  C CB  . TYR A 1 13  ? -19.822 2.957   20.753  1.00 94.51 13  A 1 
ATOM 106  C CG  . TYR A 1 13  ? -20.287 4.272   21.356  1.00 84.64 13  A 1 
ATOM 107  C CD1 . TYR A 1 13  ? -19.419 5.376   21.447  1.00 73.92 13  A 1 
ATOM 108  C CD2 . TYR A 1 13  ? -21.600 4.379   21.862  1.00 74.45 13  A 1 
ATOM 109  C CE1 . TYR A 1 13  ? -19.855 6.580   22.029  1.00 66.21 13  A 1 
ATOM 110  C CE2 . TYR A 1 13  ? -22.038 5.581   22.450  1.00 67.31 13  A 1 
ATOM 111  C CZ  . TYR A 1 13  ? -21.163 6.684   22.531  1.00 68.36 13  A 1 
ATOM 112  O OH  . TYR A 1 13  ? -21.582 7.846   23.092  1.00 62.28 13  A 1 
ATOM 113  N N   . LEU A 1 14  ? -17.097 1.416   19.242  1.00 96.49 14  A 1 
ATOM 114  C CA  . LEU A 1 14  ? -16.448 0.176   18.836  1.00 96.91 14  A 1 
ATOM 115  C C   . LEU A 1 14  ? -15.888 -0.534  20.071  1.00 96.96 14  A 1 
ATOM 116  O O   . LEU A 1 14  ? -15.065 0.023   20.803  1.00 96.83 14  A 1 
ATOM 117  C CB  . LEU A 1 14  ? -15.349 0.474   17.801  1.00 97.46 14  A 1 
ATOM 118  C CG  . LEU A 1 14  ? -15.803 1.228   16.535  1.00 97.08 14  A 1 
ATOM 119  C CD1 . LEU A 1 14  ? -14.602 1.472   15.620  1.00 94.65 14  A 1 
ATOM 120  C CD2 . LEU A 1 14  ? -16.853 0.445   15.750  1.00 95.12 14  A 1 
ATOM 121  N N   . SER A 1 15  ? -16.322 -1.760  20.306  1.00 97.33 15  A 1 
ATOM 122  C CA  . SER A 1 15  ? -15.875 -2.558  21.453  1.00 97.23 15  A 1 
ATOM 123  C C   . SER A 1 15  ? -15.696 -4.028  21.088  1.00 97.53 15  A 1 
ATOM 124  O O   . SER A 1 15  ? -16.170 -4.484  20.046  1.00 97.48 15  A 1 
ATOM 125  C CB  . SER A 1 15  ? -16.842 -2.384  22.629  1.00 96.64 15  A 1 
ATOM 126  O OG  . SER A 1 15  ? -18.141 -2.838  22.307  1.00 95.09 15  A 1 
ATOM 127  N N   . LEU A 1 16  ? -15.003 -4.775  21.943  1.00 97.24 16  A 1 
ATOM 128  C CA  . LEU A 1 16  ? -14.824 -6.219  21.804  1.00 97.19 16  A 1 
ATOM 129  C C   . LEU A 1 16  ? -15.820 -6.961  22.698  1.00 96.92 16  A 1 
ATOM 130  O O   . LEU A 1 16  ? -15.952 -6.643  23.878  1.00 95.95 16  A 1 
ATOM 131  C CB  . LEU A 1 16  ? -13.374 -6.574  22.171  1.00 97.02 16  A 1 
ATOM 132  C CG  . LEU A 1 16  ? -13.000 -8.049  21.925  1.00 96.96 16  A 1 
ATOM 133  C CD1 . LEU A 1 16  ? -12.912 -8.365  20.431  1.00 93.69 16  A 1 
ATOM 134  C CD2 . LEU A 1 16  ? -11.651 -8.342  22.569  1.00 93.94 16  A 1 
ATOM 135  N N   . LYS A 1 17  ? -16.483 -7.991  22.153  1.00 96.79 17  A 1 
ATOM 136  C CA  . LYS A 1 17  ? -17.256 -8.966  22.923  1.00 96.13 17  A 1 
ATOM 137  C C   . LYS A 1 17  ? -17.189 -10.325 22.233  1.00 96.30 17  A 1 
ATOM 138  O O   . LYS A 1 17  ? -17.497 -10.414 21.050  1.00 94.96 17  A 1 
ATOM 139  C CB  . LYS A 1 17  ? -18.702 -8.465  23.076  1.00 95.18 17  A 1 
ATOM 140  C CG  . LYS A 1 17  ? -19.541 -9.355  24.003  1.00 92.45 17  A 1 
ATOM 141  C CD  . LYS A 1 17  ? -20.964 -8.802  24.147  1.00 88.71 17  A 1 
ATOM 142  C CE  . LYS A 1 17  ? -21.780 -9.698  25.083  1.00 81.44 17  A 1 
ATOM 143  N NZ  . LYS A 1 17  ? -23.177 -9.210  25.238  1.00 73.80 17  A 1 
ATOM 144  N N   . ASN A 1 18  ? -16.813 -11.385 22.953  1.00 96.06 18  A 1 
ATOM 145  C CA  . ASN A 1 18  ? -16.740 -12.759 22.435  1.00 96.02 18  A 1 
ATOM 146  C C   . ASN A 1 18  ? -15.939 -12.877 21.115  1.00 96.42 18  A 1 
ATOM 147  O O   . ASN A 1 18  ? -16.421 -13.457 20.146  1.00 94.44 18  A 1 
ATOM 148  C CB  . ASN A 1 18  ? -18.164 -13.345 22.323  1.00 95.47 18  A 1 
ATOM 149  C CG  . ASN A 1 18  ? -18.945 -13.352 23.619  1.00 93.40 18  A 1 
ATOM 150  O OD1 . ASN A 1 18  ? -18.434 -13.211 24.714  1.00 85.60 18  A 1 
ATOM 151  N ND2 . ASN A 1 18  ? -20.248 -13.511 23.535  1.00 85.50 18  A 1 
ATOM 152  N N   . ALA A 1 19  ? -14.745 -12.275 21.055  1.00 96.04 19  A 1 
ATOM 153  C CA  . ALA A 1 19  ? -13.888 -12.214 19.858  1.00 96.27 19  A 1 
ATOM 154  C C   . ALA A 1 19  ? -14.531 -11.541 18.620  1.00 96.67 19  A 1 
ATOM 155  O O   . ALA A 1 19  ? -14.063 -11.697 17.488  1.00 94.81 19  A 1 
ATOM 156  C CB  . ALA A 1 19  ? -13.300 -13.601 19.573  1.00 95.96 19  A 1 
ATOM 157  N N   . GLN A 1 20  ? -15.581 -10.742 18.826  1.00 97.39 20  A 1 
ATOM 158  C CA  . GLN A 1 20  ? -16.253 -9.974  17.789  1.00 97.50 20  A 1 
ATOM 159  C C   . GLN A 1 20  ? -16.120 -8.473  18.046  1.00 97.82 20  A 1 
ATOM 160  O O   . GLN A 1 20  ? -16.262 -8.002  19.180  1.00 97.32 20  A 1 
ATOM 161  C CB  . GLN A 1 20  ? -17.730 -10.382 17.679  1.00 96.91 20  A 1 
ATOM 162  C CG  . GLN A 1 20  ? -17.909 -11.874 17.354  1.00 95.32 20  A 1 
ATOM 163  C CD  . GLN A 1 20  ? -19.376 -12.237 17.164  1.00 94.69 20  A 1 
ATOM 164  O OE1 . GLN A 1 20  ? -20.248 -11.923 17.961  1.00 86.91 20  A 1 
ATOM 165  N NE2 . GLN A 1 20  ? -19.716 -12.909 16.087  1.00 83.13 20  A 1 
ATOM 166  N N   . LEU A 1 21  ? -15.887 -7.721  16.973  1.00 97.00 21  A 1 
ATOM 167  C CA  . LEU A 1 21  ? -16.072 -6.279  16.927  1.00 97.02 21  A 1 
ATOM 168  C C   . LEU A 1 21  ? -17.569 -5.979  17.033  1.00 96.95 21  A 1 
ATOM 169  O O   . LEU A 1 21  ? -18.336 -6.336  16.139  1.00 96.68 21  A 1 
ATOM 170  C CB  . LEU A 1 21  ? -15.465 -5.753  15.615  1.00 97.07 21  A 1 
ATOM 171  C CG  . LEU A 1 21  ? -15.896 -4.328  15.220  1.00 96.82 21  A 1 
ATOM 172  C CD1 . LEU A 1 21  ? -15.455 -3.280  16.224  1.00 92.46 21  A 1 
ATOM 173  C CD2 . LEU A 1 21  ? -15.279 -3.955  13.875  1.00 92.63 21  A 1 
ATOM 174  N N   . ILE A 1 22  ? -17.954 -5.289  18.096  1.00 96.95 22  A 1 
ATOM 175  C CA  . ILE A 1 22  ? -19.311 -4.788  18.318  1.00 96.71 22  A 1 
ATOM 176  C C   . ILE A 1 22  ? -19.372 -3.321  17.900  1.00 96.80 22  A 1 
ATOM 177  O O   . ILE A 1 22  ? -18.584 -2.501  18.375  1.00 96.53 22  A 1 
ATOM 178  C CB  . ILE A 1 22  ? -19.733 -4.988  19.787  1.00 96.52 22  A 1 
ATOM 179  C CG1 . ILE A 1 22  ? -19.586 -6.453  20.254  1.00 95.17 22  A 1 
ATOM 180  C CG2 . ILE A 1 22  ? -21.167 -4.494  20.009  1.00 95.46 22  A 1 
ATOM 181  C CD1 . ILE A 1 22  ? -20.352 -7.493  19.420  1.00 90.39 22  A 1 
ATOM 182  N N   . ILE A 1 23  ? -20.320 -3.006  17.024  1.00 96.42 23  A 1 
ATOM 183  C CA  . ILE A 1 23  ? -20.543 -1.684  16.443  1.00 96.01 23  A 1 
ATOM 184  C C   . ILE A 1 23  ? -21.879 -1.155  16.956  1.00 95.15 23  A 1 
ATOM 185  O O   . ILE A 1 23  ? -22.928 -1.753  16.694  1.00 94.09 23  A 1 
ATOM 186  C CB  . ILE A 1 23  ? -20.532 -1.756  14.900  1.00 96.33 23  A 1 
ATOM 187  C CG1 . ILE A 1 23  ? -19.255 -2.433  14.354  1.00 95.87 23  A 1 
ATOM 188  C CG2 . ILE A 1 23  ? -20.709 -0.347  14.306  1.00 95.52 23  A 1 
ATOM 189  C CD1 . ILE A 1 23  ? -19.324 -2.766  12.858  1.00 94.07 23  A 1 
ATOM 190  N N   . LYS A 1 24  ? -21.848 -0.016  17.652  1.00 95.30 24  A 1 
ATOM 191  C CA  . LYS A 1 24  ? -23.027 0.686   18.173  1.00 94.64 24  A 1 
ATOM 192  C C   . LYS A 1 24  ? -23.023 2.142   17.721  1.00 94.35 24  A 1 
ATOM 193  O O   . LYS A 1 24  ? -21.978 2.791   17.708  1.00 93.69 24  A 1 
ATOM 194  C CB  . LYS A 1 24  ? -23.043 0.600   19.697  1.00 94.20 24  A 1 
ATOM 195  C CG  . LYS A 1 24  ? -23.321 -0.810  20.228  1.00 92.95 24  A 1 
ATOM 196  C CD  . LYS A 1 24  ? -23.185 -0.804  21.752  1.00 90.43 24  A 1 
ATOM 197  C CE  . LYS A 1 24  ? -23.945 -1.953  22.418  1.00 84.64 24  A 1 
ATOM 198  N NZ  . LYS A 1 24  ? -24.755 -1.418  23.544  1.00 76.99 24  A 1 
ATOM 199  N N   . LEU A 1 25  ? -24.196 2.670   17.368  1.00 92.55 25  A 1 
ATOM 200  C CA  . LEU A 1 25  ? -24.350 4.064   16.957  1.00 91.25 25  A 1 
ATOM 201  C C   . LEU A 1 25  ? -24.704 4.932   18.175  1.00 91.30 25  A 1 
ATOM 202  O O   . LEU A 1 25  ? -25.714 4.654   18.827  1.00 89.91 25  A 1 
ATOM 203  C CB  . LEU A 1 25  ? -25.415 4.158   15.852  1.00 90.45 25  A 1 
ATOM 204  C CG  . LEU A 1 25  ? -25.080 3.376   14.571  1.00 88.00 25  A 1 
ATOM 205  C CD1 . LEU A 1 25  ? -26.230 3.511   13.575  1.00 82.36 25  A 1 
ATOM 206  C CD2 . LEU A 1 25  ? -23.796 3.865   13.897  1.00 82.82 25  A 1 
ATOM 207  N N   . PRO A 1 26  ? -23.930 5.994   18.491  1.00 91.00 26  A 1 
ATOM 208  C CA  . PRO A 1 26  ? -24.193 6.857   19.646  1.00 89.16 26  A 1 
ATOM 209  C C   . PRO A 1 26  ? -25.590 7.475   19.661  1.00 89.30 26  A 1 
ATOM 210  O O   . PRO A 1 26  ? -26.184 7.612   20.724  1.00 87.43 26  A 1 
ATOM 211  C CB  . PRO A 1 26  ? -23.133 7.957   19.583  1.00 88.57 26  A 1 
ATOM 212  C CG  . PRO A 1 26  ? -21.976 7.288   18.859  1.00 88.38 26  A 1 
ATOM 213  C CD  . PRO A 1 26  ? -22.666 6.353   17.875  1.00 91.35 26  A 1 
ATOM 214  N N   . GLU A 1 27  ? -26.119 7.829   18.490  1.00 89.49 27  A 1 
ATOM 215  C CA  . GLU A 1 27  ? -27.459 8.409   18.340  1.00 87.94 27  A 1 
ATOM 216  C C   . GLU A 1 27  ? -28.573 7.430   18.727  1.00 89.05 27  A 1 
ATOM 217  O O   . GLU A 1 27  ? -29.611 7.851   19.223  1.00 87.14 27  A 1 
ATOM 218  C CB  . GLU A 1 27  ? -27.666 8.849   16.885  1.00 86.67 27  A 1 
ATOM 219  C CG  . GLU A 1 27  ? -26.721 9.989   16.478  1.00 77.60 27  A 1 
ATOM 220  C CD  . GLU A 1 27  ? -26.885 10.419  15.011  1.00 68.89 27  A 1 
ATOM 221  O OE1 . GLU A 1 27  ? -26.192 11.390  14.634  1.00 61.98 27  A 1 
ATOM 222  O OE2 . GLU A 1 27  ? -27.648 9.759   14.274  1.00 62.19 27  A 1 
ATOM 223  N N   . VAL A 1 28  ? -28.349 6.136   18.531  1.00 87.59 28  A 1 
ATOM 224  C CA  . VAL A 1 28  ? -29.286 5.079   18.927  1.00 87.52 28  A 1 
ATOM 225  C C   . VAL A 1 28  ? -29.122 4.760   20.416  1.00 88.05 28  A 1 
ATOM 226  O O   . VAL A 1 28  ? -30.100 4.745   21.154  1.00 86.77 28  A 1 
ATOM 227  C CB  . VAL A 1 28  ? -29.087 3.826   18.055  1.00 87.90 28  A 1 
ATOM 228  C CG1 . VAL A 1 28  ? -30.019 2.691   18.489  1.00 83.90 28  A 1 
ATOM 229  C CG2 . VAL A 1 28  ? -29.361 4.131   16.576  1.00 83.59 28  A 1 
ATOM 230  N N   . GLU A 1 29  ? -27.879 4.579   20.876  1.00 89.43 29  A 1 
ATOM 231  C CA  . GLU A 1 29  ? -27.594 4.205   22.270  1.00 87.08 29  A 1 
ATOM 232  C C   . GLU A 1 29  ? -28.044 5.276   23.277  1.00 87.50 29  A 1 
ATOM 233  O O   . GLU A 1 29  ? -28.556 4.929   24.341  1.00 85.46 29  A 1 
ATOM 234  C CB  . GLU A 1 29  ? -26.085 3.945   22.445  1.00 86.64 29  A 1 
ATOM 235  C CG  . GLU A 1 29  ? -25.611 2.670   21.745  1.00 79.54 29  A 1 
ATOM 236  C CD  . GLU A 1 29  ? -26.048 1.373   22.443  1.00 78.81 29  A 1 
ATOM 237  O OE1 . GLU A 1 29  ? -26.651 0.506   21.785  1.00 70.96 29  A 1 
ATOM 238  O OE2 . GLU A 1 29  ? -25.632 1.139   23.600  1.00 73.25 29  A 1 
ATOM 239  N N   . LYS A 1 30  ? -27.875 6.560   22.950  1.00 89.10 30  A 1 
ATOM 240  C CA  . LYS A 1 30  ? -28.227 7.692   23.829  1.00 88.35 30  A 1 
ATOM 241  C C   . LYS A 1 30  ? -29.696 8.106   23.737  1.00 89.49 30  A 1 
ATOM 242  O O   . LYS A 1 30  ? -30.107 9.005   24.465  1.00 87.21 30  A 1 
ATOM 243  C CB  . LYS A 1 30  ? -27.328 8.894   23.521  1.00 87.12 30  A 1 
ATOM 244  C CG  . LYS A 1 30  ? -25.856 8.630   23.849  1.00 84.44 30  A 1 
ATOM 245  C CD  . LYS A 1 30  ? -25.034 9.874   23.510  1.00 80.04 30  A 1 
ATOM 246  C CE  . LYS A 1 30  ? -23.566 9.633   23.845  1.00 75.57 30  A 1 
ATOM 247  N NZ  . LYS A 1 30  ? -22.755 10.843  23.576  1.00 67.12 30  A 1 
ATOM 248  N N   . ASN A 1 31  ? -30.472 7.509   22.842  1.00 88.08 31  A 1 
ATOM 249  C CA  . ASN A 1 31  ? -31.871 7.870   22.669  1.00 87.93 31  A 1 
ATOM 250  C C   . ASN A 1 31  ? -32.758 7.034   23.609  1.00 88.28 31  A 1 
ATOM 251  O O   . ASN A 1 31  ? -33.045 5.868   23.337  1.00 86.65 31  A 1 
ATOM 252  C CB  . ASN A 1 31  ? -32.237 7.744   21.188  1.00 87.97 31  A 1 
ATOM 253  C CG  . ASN A 1 31  ? -33.610 8.316   20.894  1.00 87.49 31  A 1 
ATOM 254  O OD1 . ASN A 1 31  ? -34.448 8.493   21.758  1.00 80.71 31  A 1 
ATOM 255  N ND2 . ASN A 1 31  ? -33.879 8.640   19.650  1.00 81.54 31  A 1 
ATOM 256  N N   . ASP A 1 32  ? -33.221 7.656   24.696  1.00 89.95 32  A 1 
ATOM 257  C CA  . ASP A 1 32  ? -34.056 7.005   25.712  1.00 90.41 32  A 1 
ATOM 258  C C   . ASP A 1 32  ? -35.489 6.718   25.235  1.00 91.77 32  A 1 
ATOM 259  O O   . ASP A 1 32  ? -36.210 5.958   25.871  1.00 88.09 32  A 1 
ATOM 260  C CB  . ASP A 1 32  ? -34.058 7.860   26.989  1.00 88.88 32  A 1 
ATOM 261  C CG  . ASP A 1 32  ? -32.666 7.996   27.604  1.00 83.60 32  A 1 
ATOM 262  O OD1 . ASP A 1 32  ? -31.880 7.024   27.499  1.00 77.77 32  A 1 
ATOM 263  O OD2 . ASP A 1 32  ? -32.389 9.085   28.146  1.00 79.24 32  A 1 
ATOM 264  N N   . THR A 1 33  ? -35.897 7.282   24.092  1.00 88.93 33  A 1 
ATOM 265  C CA  . THR A 1 33  ? -37.219 7.002   23.501  1.00 88.82 33  A 1 
ATOM 266  C C   . THR A 1 33  ? -37.251 5.708   22.685  1.00 90.13 33  A 1 
ATOM 267  O O   . THR A 1 33  ? -38.333 5.224   22.345  1.00 88.00 33  A 1 
ATOM 268  C CB  . THR A 1 33  ? -37.734 8.166   22.646  1.00 89.58 33  A 1 
ATOM 269  O OG1 . THR A 1 33  ? -37.034 8.294   21.431  1.00 84.28 33  A 1 
ATOM 270  C CG2 . THR A 1 33  ? -37.658 9.515   23.361  1.00 80.12 33  A 1 
ATOM 271  N N   . LEU A 1 34  ? -36.079 5.138   22.350  1.00 87.07 34  A 1 
ATOM 272  C CA  . LEU A 1 34  ? -35.984 3.904   21.575  1.00 86.95 34  A 1 
ATOM 273  C C   . LEU A 1 34  ? -36.045 2.671   22.490  1.00 87.94 34  A 1 
ATOM 274  O O   . LEU A 1 34  ? -35.298 2.602   23.473  1.00 88.15 34  A 1 
ATOM 275  C CB  . LEU A 1 34  ? -34.706 3.898   20.725  1.00 87.06 34  A 1 
ATOM 276  C CG  . LEU A 1 34  ? -34.670 4.969   19.621  1.00 85.12 34  A 1 
ATOM 277  C CD1 . LEU A 1 34  ? -33.313 4.919   18.920  1.00 79.74 34  A 1 
ATOM 278  C CD2 . LEU A 1 34  ? -35.758 4.765   18.568  1.00 82.28 34  A 1 
ATOM 279  N N   . PRO A 1 35  ? -36.864 1.663   22.149  1.00 90.01 35  A 1 
ATOM 280  C CA  . PRO A 1 35  ? -36.907 0.398   22.879  1.00 88.54 35  A 1 
ATOM 281  C C   . PRO A 1 35  ? -35.550 -0.322  22.884  1.00 88.83 35  A 1 
ATOM 282  O O   . PRO A 1 35  ? -34.832 -0.310  21.882  1.00 88.05 35  A 1 
ATOM 283  C CB  . PRO A 1 35  ? -37.974 -0.454  22.177  1.00 88.41 35  A 1 
ATOM 284  C CG  . PRO A 1 35  ? -38.846 0.564   21.446  1.00 87.80 35  A 1 
ATOM 285  C CD  . PRO A 1 35  ? -37.860 1.664   21.083  1.00 90.12 35  A 1 
ATOM 286  N N   . ASP A 1 36  ? -35.242 -1.047  23.965  1.00 89.82 36  A 1 
ATOM 287  C CA  . ASP A 1 36  ? -34.001 -1.832  24.074  1.00 89.31 36  A 1 
ATOM 288  C C   . ASP A 1 36  ? -33.869 -2.898  22.971  1.00 90.44 36  A 1 
ATOM 289  O O   . ASP A 1 36  ? -32.763 -3.160  22.490  1.00 88.83 36  A 1 
ATOM 290  C CB  . ASP A 1 36  ? -33.933 -2.509  25.450  1.00 87.78 36  A 1 
ATOM 291  C CG  . ASP A 1 36  ? -33.691 -1.525  26.596  1.00 84.76 36  A 1 
ATOM 292  O OD1 . ASP A 1 36  ? -33.079 -0.461  26.343  1.00 78.97 36  A 1 
ATOM 293  O OD2 . ASP A 1 36  ? -34.107 -1.868  27.721  1.00 79.32 36  A 1 
ATOM 294  N N   . SER A 1 37  ? -34.991 -3.459  22.512  1.00 88.69 37  A 1 
ATOM 295  C CA  . SER A 1 37  ? -35.015 -4.383  21.371  1.00 88.26 37  A 1 
ATOM 296  C C   . SER A 1 37  ? -34.484 -3.726  20.095  1.00 89.12 37  A 1 
ATOM 297  O O   . SER A 1 37  ? -33.641 -4.310  19.413  1.00 88.41 37  A 1 
ATOM 298  C CB  . SER A 1 37  ? -36.436 -4.912  21.135  1.00 89.00 37  A 1 
ATOM 299  O OG  . SER A 1 37  ? -37.360 -3.850  20.975  1.00 82.15 37  A 1 
ATOM 300  N N   . PHE A 1 38  ? -34.876 -2.481  19.814  1.00 87.47 38  A 1 
ATOM 301  C CA  . PHE A 1 38  ? -34.387 -1.728  18.661  1.00 86.13 38  A 1 
ATOM 302  C C   . PHE A 1 38  ? -32.890 -1.405  18.792  1.00 87.01 38  A 1 
ATOM 303  O O   . PHE A 1 38  ? -32.133 -1.549  17.828  1.00 86.21 38  A 1 
ATOM 304  C CB  . PHE A 1 38  ? -35.217 -0.449  18.500  1.00 86.03 38  A 1 
ATOM 305  C CG  . PHE A 1 38  ? -34.834 0.354   17.273  1.00 85.66 38  A 1 
ATOM 306  C CD1 . PHE A 1 38  ? -33.844 1.348   17.357  1.00 82.22 38  A 1 
ATOM 307  C CD2 . PHE A 1 38  ? -35.445 0.076   16.039  1.00 83.51 38  A 1 
ATOM 308  C CE1 . PHE A 1 38  ? -33.466 2.065   16.207  1.00 79.95 38  A 1 
ATOM 309  C CE2 . PHE A 1 38  ? -35.070 0.792   14.891  1.00 80.13 38  A 1 
ATOM 310  C CZ  . PHE A 1 38  ? -34.078 1.787   14.976  1.00 81.71 38  A 1 
ATOM 311  N N   . LYS A 1 39  ? -32.435 -1.030  19.996  1.00 87.95 39  A 1 
ATOM 312  C CA  . LYS A 1 39  ? -31.003 -0.809  20.271  1.00 86.44 39  A 1 
ATOM 313  C C   . LYS A 1 39  ? -30.191 -2.085  20.026  1.00 87.37 39  A 1 
ATOM 314  O O   . LYS A 1 39  ? -29.152 -2.036  19.370  1.00 88.24 39  A 1 
ATOM 315  C CB  . LYS A 1 39  ? -30.798 -0.283  21.706  1.00 85.96 39  A 1 
ATOM 316  C CG  . LYS A 1 39  ? -31.415 1.107   21.918  1.00 88.12 39  A 1 
ATOM 317  C CD  . LYS A 1 39  ? -31.121 1.657   23.325  1.00 85.93 39  A 1 
ATOM 318  C CE  . LYS A 1 39  ? -31.794 3.023   23.469  1.00 83.34 39  A 1 
ATOM 319  N NZ  . LYS A 1 39  ? -31.609 3.639   24.809  1.00 76.04 39  A 1 
ATOM 320  N N   . ALA A 1 40  ? -30.694 -3.228  20.479  1.00 89.11 40  A 1 
ATOM 321  C CA  . ALA A 1 40  ? -30.062 -4.531  20.257  1.00 88.37 40  A 1 
ATOM 322  C C   . ALA A 1 40  ? -30.015 -4.907  18.760  1.00 89.14 40  A 1 
ATOM 323  O O   . ALA A 1 40  ? -28.961 -5.297  18.259  1.00 87.45 40  A 1 
ATOM 324  C CB  . ALA A 1 40  ? -30.805 -5.582  21.092  1.00 88.17 40  A 1 
ATOM 325  N N   . GLU A 1 41  ? -31.098 -4.713  18.012  1.00 88.50 41  A 1 
ATOM 326  C CA  . GLU A 1 41  ? -31.169 -4.989  16.564  1.00 88.25 41  A 1 
ATOM 327  C C   . GLU A 1 41  ? -30.271 -4.065  15.722  1.00 89.23 41  A 1 
ATOM 328  O O   . GLU A 1 41  ? -29.740 -4.469  14.677  1.00 87.44 41  A 1 
ATOM 329  C CB  . GLU A 1 41  ? -32.618 -4.833  16.090  1.00 87.81 41  A 1 
ATOM 330  C CG  . GLU A 1 41  ? -33.516 -5.999  16.527  1.00 79.44 41  A 1 
ATOM 331  C CD  . GLU A 1 41  ? -34.987 -5.799  16.119  1.00 73.34 41  A 1 
ATOM 332  O OE1 . GLU A 1 41  ? -35.820 -6.593  16.603  1.00 67.06 41  A 1 
ATOM 333  O OE2 . GLU A 1 41  ? -35.259 -4.879  15.314  1.00 68.71 41  A 1 
ATOM 334  N N   . SER A 1 42  ? -30.069 -2.822  16.182  1.00 89.93 42  A 1 
ATOM 335  C CA  . SER A 1 42  ? -29.168 -1.861  15.533  1.00 89.15 42  A 1 
ATOM 336  C C   . SER A 1 42  ? -27.680 -2.192  15.731  1.00 90.49 42  A 1 
ATOM 337  O O   . SER A 1 42  ? -26.830 -1.711  14.976  1.00 89.25 42  A 1 
ATOM 338  C CB  . SER A 1 42  ? -29.481 -0.448  16.026  1.00 88.11 42  A 1 
ATOM 339  O OG  . SER A 1 42  ? -28.936 -0.208  17.305  1.00 75.76 42  A 1 
ATOM 340  N N   . THR A 1 43  ? -27.357 -3.034  16.718  1.00 91.24 43  A 1 
ATOM 341  C CA  . THR A 1 43  ? -25.987 -3.458  17.009  1.00 91.99 43  A 1 
ATOM 342  C C   . THR A 1 43  ? -25.495 -4.434  15.939  1.00 92.17 43  A 1 
ATOM 343  O O   . THR A 1 43  ? -26.170 -5.398  15.583  1.00 90.29 43  A 1 
ATOM 344  C CB  . THR A 1 43  ? -25.886 -4.072  18.412  1.00 91.32 43  A 1 
ATOM 345  O OG1 . THR A 1 43  ? -26.276 -3.112  19.373  1.00 86.85 43  A 1 
ATOM 346  C CG2 . THR A 1 43  ? -24.463 -4.494  18.773  1.00 85.31 43  A 1 
ATOM 347  N N   . ARG A 1 44  ? -24.287 -4.209  15.417  1.00 94.15 44  A 1 
ATOM 348  C CA  . ARG A 1 44  ? -23.643 -5.124  14.464  1.00 94.25 44  A 1 
ATOM 349  C C   . ARG A 1 44  ? -22.447 -5.796  15.122  1.00 96.25 44  A 1 
ATOM 350  O O   . ARG A 1 44  ? -21.704 -5.158  15.856  1.00 95.27 44  A 1 
ATOM 351  C CB  . ARG A 1 44  ? -23.261 -4.383  13.175  1.00 93.12 44  A 1 
ATOM 352  C CG  . ARG A 1 44  ? -24.450 -3.786  12.402  1.00 82.87 44  A 1 
ATOM 353  C CD  . ARG A 1 44  ? -25.450 -4.859  11.948  1.00 76.67 44  A 1 
ATOM 354  N NE  . ARG A 1 44  ? -26.543 -4.295  11.141  1.00 67.65 44  A 1 
ATOM 355  C CZ  . ARG A 1 44  ? -27.801 -4.725  11.107  1.00 58.36 44  A 1 
ATOM 356  N NH1 . ARG A 1 44  ? -28.208 -5.731  11.817  1.00 52.44 44  A 1 
ATOM 357  N NH2 . ARG A 1 44  ? -28.686 -4.127  10.363  1.00 49.60 44  A 1 
ATOM 358  N N   . ALA A 1 45  ? -22.254 -7.071  14.816  1.00 95.75 45  A 1 
ATOM 359  C CA  . ALA A 1 45  ? -21.122 -7.864  15.268  1.00 96.05 45  A 1 
ATOM 360  C C   . ALA A 1 45  ? -20.368 -8.431  14.061  1.00 96.17 45  A 1 
ATOM 361  O O   . ALA A 1 45  ? -20.986 -8.916  13.110  1.00 94.71 45  A 1 
ATOM 362  C CB  . ALA A 1 45  ? -21.627 -8.954  16.219  1.00 95.40 45  A 1 
ATOM 363  N N   . ILE A 1 46  ? -19.031 -8.351  14.087  1.00 96.58 46  A 1 
ATOM 364  C CA  . ILE A 1 46  ? -18.151 -8.879  13.035  1.00 96.62 46  A 1 
ATOM 365  C C   . ILE A 1 46  ? -17.011 -9.642  13.721  1.00 97.14 46  A 1 
ATOM 366  O O   . ILE A 1 46  ? -16.350 -9.055  14.577  1.00 96.98 46  A 1 
ATOM 367  C CB  . ILE A 1 46  ? -17.620 -7.744  12.123  1.00 96.48 46  A 1 
ATOM 368  C CG1 . ILE A 1 46  ? -18.780 -6.947  11.478  1.00 95.20 46  A 1 
ATOM 369  C CG2 . ILE A 1 46  ? -16.700 -8.328  11.028  1.00 94.96 46  A 1 
ATOM 370  C CD1 . ILE A 1 46  ? -18.345 -5.741  10.639  1.00 91.39 46  A 1 
ATOM 371  N N   . PRO A 1 47  ? -16.742 -10.913 13.365  1.00 96.84 47  A 1 
ATOM 372  C CA  . PRO A 1 47  ? -15.596 -11.641 13.897  1.00 96.49 47  A 1 
ATOM 373  C C   . PRO A 1 47  ? -14.292 -10.880 13.637  1.00 96.37 47  A 1 
ATOM 374  O O   . PRO A 1 47  ? -14.036 -10.446 12.510  1.00 96.07 47  A 1 
ATOM 375  C CB  . PRO A 1 47  ? -15.609 -13.006 13.206  1.00 96.34 47  A 1 
ATOM 376  C CG  . PRO A 1 47  ? -17.072 -13.191 12.806  1.00 95.74 47  A 1 
ATOM 377  C CD  . PRO A 1 47  ? -17.515 -11.769 12.478  1.00 96.82 47  A 1 
ATOM 378  N N   . VAL A 1 48  ? -13.457 -10.712 14.666  1.00 96.89 48  A 1 
ATOM 379  C CA  . VAL A 1 48  ? -12.183 -9.981  14.533  1.00 96.54 48  A 1 
ATOM 380  C C   . VAL A 1 48  ? -11.264 -10.673 13.524  1.00 95.18 48  A 1 
ATOM 381  O O   . VAL A 1 48  ? -10.576 -9.999  12.759  1.00 93.32 48  A 1 
ATOM 382  C CB  . VAL A 1 48  ? -11.510 -9.816  15.909  1.00 96.13 48  A 1 
ATOM 383  C CG1 . VAL A 1 48  ? -10.079 -9.276  15.814  1.00 93.05 48  A 1 
ATOM 384  C CG2 . VAL A 1 48  ? -12.308 -8.829  16.771  1.00 92.95 48  A 1 
ATOM 385  N N   . GLU A 1 49  ? -11.300 -11.999 13.442  1.00 95.73 49  A 1 
ATOM 386  C CA  . GLU A 1 49  ? -10.507 -12.796 12.492  1.00 94.68 49  A 1 
ATOM 387  C C   . GLU A 1 49  ? -10.779 -12.466 11.016  1.00 94.22 49  A 1 
ATOM 388  O O   . GLU A 1 49  ? -9.860  -12.536 10.191  1.00 92.49 49  A 1 
ATOM 389  C CB  . GLU A 1 49  ? -10.706 -14.290 12.778  1.00 93.45 49  A 1 
ATOM 390  C CG  . GLU A 1 49  ? -12.150 -14.779 12.568  1.00 84.39 49  A 1 
ATOM 391  C CD  . GLU A 1 49  ? -12.336 -16.279 12.880  1.00 82.00 49  A 1 
ATOM 392  O OE1 . GLU A 1 49  ? -13.480 -16.751 12.708  1.00 72.56 49  A 1 
ATOM 393  O OE2 . GLU A 1 49  ? -11.336 -16.937 13.252  1.00 74.36 49  A 1 
ATOM 394  N N   . ASP A 1 50  ? -11.993 -12.006 10.695  1.00 94.50 50  A 1 
ATOM 395  C CA  . ASP A 1 50  ? -12.405 -11.627 9.340   1.00 94.22 50  A 1 
ATOM 396  C C   . ASP A 1 50  ? -11.874 -10.250 8.914   1.00 93.82 50  A 1 
ATOM 397  O O   . ASP A 1 50  ? -11.976 -9.882  7.739   1.00 92.59 50  A 1 
ATOM 398  C CB  . ASP A 1 50  ? -13.940 -11.629 9.245   1.00 94.30 50  A 1 
ATOM 399  C CG  . ASP A 1 50  ? -14.585 -13.004 9.087   1.00 93.54 50  A 1 
ATOM 400  O OD1 . ASP A 1 50  ? -13.852 -14.003 8.937   1.00 91.27 50  A 1 
ATOM 401  O OD2 . ASP A 1 50  ? -15.839 -12.997 8.964   1.00 91.02 50  A 1 
ATOM 402  N N   . ILE A 1 51  ? -11.316 -9.464  9.841   1.00 94.52 51  A 1 
ATOM 403  C CA  . ILE A 1 51  ? -10.949 -8.065  9.603   1.00 94.54 51  A 1 
ATOM 404  C C   . ILE A 1 51  ? -9.461  -7.965  9.250   1.00 93.15 51  A 1 
ATOM 405  O O   . ILE A 1 51  ? -8.585  -8.441  9.978   1.00 91.69 51  A 1 
ATOM 406  C CB  . ILE A 1 51  ? -11.348 -7.176  10.799  1.00 95.68 51  A 1 
ATOM 407  C CG1 . ILE A 1 51  ? -12.835 -7.384  11.194  1.00 94.97 51  A 1 
ATOM 408  C CG2 . ILE A 1 51  ? -11.100 -5.700  10.439  1.00 94.26 51  A 1 
ATOM 409  C CD1 . ILE A 1 51  ? -13.225 -6.716  12.514  1.00 93.63 51  A 1 
ATOM 410  N N   . GLY A 1 52  ? -9.155  -7.320  8.119   1.00 93.68 52  A 1 
ATOM 411  C CA  . GLY A 1 52  ? -7.790  -7.066  7.656   1.00 92.61 52  A 1 
ATOM 412  C C   . GLY A 1 52  ? -7.360  -5.612  7.766   1.00 93.23 52  A 1 
ATOM 413  O O   . GLY A 1 52  ? -6.193  -5.343  8.049   1.00 92.06 52  A 1 
ATOM 414  N N   . VAL A 1 53  ? -8.287  -4.680  7.539   1.00 92.69 53  A 1 
ATOM 415  C CA  . VAL A 1 53  ? -8.040  -3.235  7.587   1.00 93.65 53  A 1 
ATOM 416  C C   . VAL A 1 53  ? -9.229  -2.539  8.246   1.00 94.45 53  A 1 
ATOM 417  O O   . VAL A 1 53  ? -10.379 -2.819  7.915   1.00 94.16 53  A 1 
ATOM 418  C CB  . VAL A 1 53  ? -7.784  -2.651  6.179   1.00 93.07 53  A 1 
ATOM 419  C CG1 . VAL A 1 53  ? -7.433  -1.157  6.241   1.00 89.90 53  A 1 
ATOM 420  C CG2 . VAL A 1 53  ? -6.637  -3.359  5.443   1.00 88.97 53  A 1 
ATOM 421  N N   . VAL A 1 54  ? -8.952  -1.594  9.148   1.00 94.69 54  A 1 
ATOM 422  C CA  . VAL A 1 54  ? -9.943  -0.697  9.753   1.00 95.74 54  A 1 
ATOM 423  C C   . VAL A 1 54  ? -9.545  0.743   9.458   1.00 95.86 54  A 1 
ATOM 424  O O   . VAL A 1 54  ? -8.412  1.133   9.719   1.00 95.64 54  A 1 
ATOM 425  C CB  . VAL A 1 54  ? -10.078 -0.949  11.267  1.00 96.21 54  A 1 
ATOM 426  C CG1 . VAL A 1 54  ? -11.001 0.073   11.941  1.00 93.50 54  A 1 
ATOM 427  C CG2 . VAL A 1 54  ? -10.674 -2.336  11.538  1.00 92.58 54  A 1 
ATOM 428  N N   . VAL A 1 55  ? -10.473 1.538   8.938   1.00 94.73 55  A 1 
ATOM 429  C CA  . VAL A 1 55  ? -10.295 2.976   8.698   1.00 95.13 55  A 1 
ATOM 430  C C   . VAL A 1 55  ? -11.205 3.757   9.637   1.00 95.34 55  A 1 
ATOM 431  O O   . VAL A 1 55  ? -12.430 3.647   9.559   1.00 95.26 55  A 1 
ATOM 432  C CB  . VAL A 1 55  ? -10.550 3.352   7.227   1.00 94.90 55  A 1 
ATOM 433  C CG1 . VAL A 1 55  ? -10.211 4.826   6.977   1.00 90.65 55  A 1 
ATOM 434  C CG2 . VAL A 1 55  ? -9.715  2.500   6.260   1.00 89.64 55  A 1 
ATOM 435  N N   . LEU A 1 56  ? -10.602 4.563   10.509  1.00 95.78 56  A 1 
ATOM 436  C CA  . LEU A 1 56  ? -11.261 5.435   11.481  1.00 95.60 56  A 1 
ATOM 437  C C   . LEU A 1 56  ? -11.250 6.871   10.948  1.00 94.92 56  A 1 
ATOM 438  O O   . LEU A 1 56  ? -10.231 7.561   11.008  1.00 94.26 56  A 1 
ATOM 439  C CB  . LEU A 1 56  ? -10.554 5.318   12.849  1.00 96.32 56  A 1 
ATOM 440  C CG  . LEU A 1 56  ? -10.420 3.894   13.419  1.00 96.32 56  A 1 
ATOM 441  C CD1 . LEU A 1 56  ? -9.645  3.938   14.739  1.00 93.65 56  A 1 
ATOM 442  C CD2 . LEU A 1 56  ? -11.773 3.235   13.681  1.00 94.13 56  A 1 
ATOM 443  N N   . ASP A 1 57  ? -12.383 7.321   10.417  1.00 95.55 57  A 1 
ATOM 444  C CA  . ASP A 1 57  ? -12.537 8.597   9.710   1.00 94.33 57  A 1 
ATOM 445  C C   . ASP A 1 57  ? -13.609 9.489   10.350  1.00 93.22 57  A 1 
ATOM 446  O O   . ASP A 1 57  ? -14.421 10.129  9.682   1.00 91.07 57  A 1 
ATOM 447  C CB  . ASP A 1 57  ? -12.766 8.312   8.212   1.00 92.99 57  A 1 
ATOM 448  C CG  . ASP A 1 57  ? -12.797 9.572   7.342   1.00 91.48 57  A 1 
ATOM 449  O OD1 . ASP A 1 57  ? -12.311 10.642  7.764   1.00 87.07 57  A 1 
ATOM 450  O OD2 . ASP A 1 57  ? -13.307 9.493   6.205   1.00 86.72 57  A 1 
ATOM 451  N N   . ASN A 1 58  ? -13.660 9.526   11.682  1.00 95.58 58  A 1 
ATOM 452  C CA  . ASN A 1 58  ? -14.506 10.455  12.421  1.00 95.27 58  A 1 
ATOM 453  C C   . ASN A 1 58  ? -13.930 10.722  13.821  1.00 95.13 58  A 1 
ATOM 454  O O   . ASN A 1 58  ? -13.647 9.789   14.563  1.00 93.99 58  A 1 
ATOM 455  C CB  . ASN A 1 58  ? -15.937 9.898   12.508  1.00 94.73 58  A 1 
ATOM 456  C CG  . ASN A 1 58  ? -16.930 10.958  12.921  1.00 94.51 58  A 1 
ATOM 457  O OD1 . ASN A 1 58  ? -16.818 11.587  13.962  1.00 88.70 58  A 1 
ATOM 458  N ND2 . ASN A 1 58  ? -17.913 11.229  12.101  1.00 88.58 58  A 1 
ATOM 459  N N   . LYS A 1 59  ? -13.849 12.001  14.213  1.00 94.96 59  A 1 
ATOM 460  C CA  . LYS A 1 59  ? -13.344 12.419  15.534  1.00 94.53 59  A 1 
ATOM 461  C C   . LYS A 1 59  ? -14.185 11.944  16.729  1.00 95.40 59  A 1 
ATOM 462  O O   . LYS A 1 59  ? -13.722 12.017  17.855  1.00 93.76 59  A 1 
ATOM 463  C CB  . LYS A 1 59  ? -13.184 13.950  15.552  1.00 92.49 59  A 1 
ATOM 464  C CG  . LYS A 1 59  ? -14.528 14.706  15.488  1.00 84.03 59  A 1 
ATOM 465  C CD  . LYS A 1 59  ? -14.298 16.222  15.512  1.00 79.01 59  A 1 
ATOM 466  C CE  . LYS A 1 59  ? -15.640 16.961  15.506  1.00 69.00 59  A 1 
ATOM 467  N NZ  . LYS A 1 59  ? -15.451 18.432  15.564  1.00 59.75 59  A 1 
ATOM 468  N N   . GLN A 1 60  ? -15.420 11.508  16.493  1.00 95.25 60  A 1 
ATOM 469  C CA  . GLN A 1 60  ? -16.344 11.013  17.524  1.00 95.51 60  A 1 
ATOM 470  C C   . GLN A 1 60  ? -16.428 9.476   17.562  1.00 96.34 60  A 1 
ATOM 471  O O   . GLN A 1 60  ? -17.366 8.922   18.132  1.00 95.59 60  A 1 
ATOM 472  C CB  . GLN A 1 60  ? -17.735 11.648  17.346  1.00 94.84 60  A 1 
ATOM 473  C CG  . GLN A 1 60  ? -17.724 13.176  17.434  1.00 91.18 60  A 1 
ATOM 474  C CD  . GLN A 1 60  ? -19.131 13.747  17.256  1.00 84.57 60  A 1 
ATOM 475  O OE1 . GLN A 1 60  ? -19.824 13.463  16.297  1.00 75.51 60  A 1 
ATOM 476  N NE2 . GLN A 1 60  ? -19.600 14.581  18.156  1.00 70.95 60  A 1 
ATOM 477  N N   . ILE A 1 61  ? -15.467 8.781   16.961  1.00 95.67 61  A 1 
ATOM 478  C CA  . ILE A 1 61  ? -15.338 7.334   17.140  1.00 96.21 61  A 1 
ATOM 479  C C   . ILE A 1 61  ? -14.728 7.069   18.517  1.00 96.24 61  A 1 
ATOM 480  O O   . ILE A 1 61  ? -13.656 7.574   18.844  1.00 95.65 61  A 1 
ATOM 481  C CB  . ILE A 1 61  ? -14.515 6.690   16.006  1.00 96.56 61  A 1 
ATOM 482  C CG1 . ILE A 1 61  ? -15.271 6.831   14.664  1.00 95.76 61  A 1 
ATOM 483  C CG2 . ILE A 1 61  ? -14.246 5.202   16.299  1.00 95.58 61  A 1 
ATOM 484  C CD1 . ILE A 1 61  ? -14.384 6.583   13.443  1.00 93.71 61  A 1 
ATOM 485  N N   . THR A 1 62  ? -15.398 6.241   19.307  1.00 97.04 62  A 1 
ATOM 486  C CA  . THR A 1 62  ? -14.856 5.710   20.563  1.00 96.98 62  A 1 
ATOM 487  C C   . THR A 1 62  ? -14.500 4.249   20.352  1.00 97.28 62  A 1 
ATOM 488  O O   . THR A 1 62  ? -15.352 3.471   19.924  1.00 97.00 62  A 1 
ATOM 489  C CB  . THR A 1 62  ? -15.863 5.862   21.709  1.00 96.40 62  A 1 
ATOM 490  O OG1 . THR A 1 62  ? -16.243 7.213   21.837  1.00 93.14 62  A 1 
ATOM 491  C CG2 . THR A 1 62  ? -15.286 5.426   23.053  1.00 92.37 62  A 1 
ATOM 492  N N   . ILE A 1 63  ? -13.258 3.867   20.653  1.00 97.05 63  A 1 
ATOM 493  C CA  . ILE A 1 63  ? -12.772 2.490   20.527  1.00 97.06 63  A 1 
ATOM 494  C C   . ILE A 1 63  ? -12.192 2.018   21.860  1.00 97.05 63  A 1 
ATOM 495  O O   . ILE A 1 63  ? -11.449 2.745   22.513  1.00 96.18 63  A 1 
ATOM 496  C CB  . ILE A 1 63  ? -11.807 2.359   19.330  1.00 96.26 63  A 1 
ATOM 497  C CG1 . ILE A 1 63  ? -11.450 0.876   19.082  1.00 89.35 63  A 1 
ATOM 498  C CG2 . ILE A 1 63  ? -10.547 3.229   19.490  1.00 89.70 63  A 1 
ATOM 499  C CD1 . ILE A 1 63  ? -10.822 0.617   17.709  1.00 88.04 63  A 1 
ATOM 500  N N   . THR A 1 64  ? -12.545 0.810   22.292  1.00 97.30 64  A 1 
ATOM 501  C CA  . THR A 1 64  ? -11.998 0.228   23.524  1.00 96.99 64  A 1 
ATOM 502  C C   . THR A 1 64  ? -10.599 -0.330  23.294  1.00 96.87 64  A 1 
ATOM 503  O O   . THR A 1 64  ? -10.307 -0.867  22.226  1.00 96.65 64  A 1 
ATOM 504  C CB  . THR A 1 64  ? -12.903 -0.855  24.126  1.00 96.71 64  A 1 
ATOM 505  O OG1 . THR A 1 64  ? -13.062 -1.933  23.238  1.00 93.67 64  A 1 
ATOM 506  C CG2 . THR A 1 64  ? -14.289 -0.318  24.478  1.00 91.86 64  A 1 
ATOM 507  N N   . HIS A 1 65  ? -9.747  -0.261  24.313  1.00 97.15 65  A 1 
ATOM 508  C CA  . HIS A 1 65  ? -8.383  -0.786  24.234  1.00 96.50 65  A 1 
ATOM 509  C C   . HIS A 1 65  ? -8.349  -2.292  23.926  1.00 96.53 65  A 1 
ATOM 510  O O   . HIS A 1 65  ? -7.614  -2.703  23.039  1.00 95.89 65  A 1 
ATOM 511  C CB  . HIS A 1 65  ? -7.641  -0.464  25.535  1.00 95.31 65  A 1 
ATOM 512  C CG  . HIS A 1 65  ? -6.192  -0.866  25.473  1.00 91.96 65  A 1 
ATOM 513  N ND1 . HIS A 1 65  ? -5.230  -0.313  24.662  1.00 78.91 65  A 1 
ATOM 514  C CD2 . HIS A 1 65  ? -5.598  -1.867  26.186  1.00 80.08 65  A 1 
ATOM 515  C CE1 . HIS A 1 65  ? -4.076  -0.972  24.883  1.00 79.73 65  A 1 
ATOM 516  N NE2 . HIS A 1 65  ? -4.256  -1.918  25.805  1.00 81.79 65  A 1 
ATOM 517  N N   . GLY A 1 66  ? -9.216  -3.094  24.563  1.00 96.79 66  A 1 
ATOM 518  C CA  . GLY A 1 66  ? -9.299  -4.537  24.286  1.00 96.72 66  A 1 
ATOM 519  C C   . GLY A 1 66  ? -9.660  -4.868  22.832  1.00 97.34 66  A 1 
ATOM 520  O O   . GLY A 1 66  ? -9.212  -5.875  22.296  1.00 96.74 66  A 1 
ATOM 521  N N   . LEU A 1 67  ? -10.417 -4.009  22.142  1.00 97.30 67  A 1 
ATOM 522  C CA  . LEU A 1 67  ? -10.653 -4.184  20.708  1.00 97.28 67  A 1 
ATOM 523  C C   . LEU A 1 67  ? -9.399  -3.861  19.888  1.00 96.90 67  A 1 
ATOM 524  O O   . LEU A 1 67  ? -9.105  -4.581  18.938  1.00 96.59 67  A 1 
ATOM 525  C CB  . LEU A 1 67  ? -11.850 -3.332  20.263  1.00 97.67 67  A 1 
ATOM 526  C CG  . LEU A 1 67  ? -12.094 -3.371  18.744  1.00 97.38 67  A 1 
ATOM 527  C CD1 . LEU A 1 67  ? -12.468 -4.767  18.240  1.00 94.90 67  A 1 
ATOM 528  C CD2 . LEU A 1 67  ? -13.204 -2.396  18.383  1.00 95.18 67  A 1 
ATOM 529  N N   . LEU A 1 68  ? -8.661  -2.798  20.226  1.00 97.50 68  A 1 
ATOM 530  C CA  . LEU A 1 68  ? -7.396  -2.470  19.561  1.00 96.56 68  A 1 
ATOM 531  C C   . LEU A 1 68  ? -6.398  -3.620  19.692  1.00 95.70 68  A 1 
ATOM 532  O O   . LEU A 1 68  ? -5.816  -4.026  18.692  1.00 94.76 68  A 1 
ATOM 533  C CB  . LEU A 1 68  ? -6.792  -1.181  20.149  1.00 95.97 68  A 1 
ATOM 534  C CG  . LEU A 1 68  ? -7.545  0.107   19.784  1.00 92.79 68  A 1 
ATOM 535  C CD1 . LEU A 1 68  ? -6.960  1.283   20.562  1.00 89.75 68  A 1 
ATOM 536  C CD2 . LEU A 1 68  ? -7.426  0.422   18.291  1.00 89.92 68  A 1 
ATOM 537  N N   . GLU A 1 69  ? -6.253  -4.164  20.895  1.00 95.83 69  A 1 
ATOM 538  C CA  . GLU A 1 69  ? -5.412  -5.330  21.176  1.00 94.48 69  A 1 
ATOM 539  C C   . GLU A 1 69  ? -5.803  -6.522  20.296  1.00 93.71 69  A 1 
ATOM 540  O O   . GLU A 1 69  ? -4.982  -6.981  19.502  1.00 93.12 69  A 1 
ATOM 541  C CB  . GLU A 1 69  ? -5.515  -5.627  22.677  1.00 93.62 69  A 1 
ATOM 542  C CG  . GLU A 1 69  ? -4.647  -6.801  23.141  1.00 84.59 69  A 1 
ATOM 543  C CD  . GLU A 1 69  ? -4.676  -6.939  24.675  1.00 82.82 69  A 1 
ATOM 544  O OE1 . GLU A 1 69  ? -3.663  -7.391  25.243  1.00 75.06 69  A 1 
ATOM 545  O OE2 . GLU A 1 69  ? -5.697  -6.529  25.287  1.00 76.44 69  A 1 
ATOM 546  N N   . ALA A 1 70  ? -7.075  -6.927  20.294  1.00 95.09 70  A 1 
ATOM 547  C CA  . ALA A 1 70  ? -7.552  -8.055  19.489  1.00 95.38 70  A 1 
ATOM 548  C C   . ALA A 1 70  ? -7.374  -7.843  17.970  1.00 95.01 70  A 1 
ATOM 549  O O   . ALA A 1 70  ? -7.049  -8.777  17.231  1.00 94.41 70  A 1 
ATOM 550  C CB  . ALA A 1 70  ? -9.023  -8.291  19.842  1.00 96.42 70  A 1 
ATOM 551  N N   . LEU A 1 71  ? -7.573  -6.615  17.470  1.00 95.77 71  A 1 
ATOM 552  C CA  . LEU A 1 71  ? -7.340  -6.284  16.059  1.00 94.54 71  A 1 
ATOM 553  C C   . LEU A 1 71  ? -5.855  -6.408  15.693  1.00 92.90 71  A 1 
ATOM 554  O O   . LEU A 1 71  ? -5.525  -6.957  14.638  1.00 92.11 71  A 1 
ATOM 555  C CB  . LEU A 1 71  ? -7.849  -4.860  15.764  1.00 95.94 71  A 1 
ATOM 556  C CG  . LEU A 1 71  ? -9.381  -4.715  15.681  1.00 96.31 71  A 1 
ATOM 557  C CD1 . LEU A 1 71  ? -9.753  -3.230  15.645  1.00 94.74 71  A 1 
ATOM 558  C CD2 . LEU A 1 71  ? -9.961  -5.369  14.424  1.00 95.28 71  A 1 
ATOM 559  N N   . LEU A 1 72  ? -4.955  -5.930  16.556  1.00 94.26 72  A 1 
ATOM 560  C CA  . LEU A 1 72  ? -3.510  -5.996  16.346  1.00 92.35 72  A 1 
ATOM 561  C C   . LEU A 1 72  ? -2.985  -7.431  16.456  1.00 90.29 72  A 1 
ATOM 562  O O   . LEU A 1 72  ? -2.216  -7.851  15.595  1.00 88.00 72  A 1 
ATOM 563  C CB  . LEU A 1 72  ? -2.809  -5.055  17.335  1.00 92.13 72  A 1 
ATOM 564  C CG  . LEU A 1 72  ? -3.052  -3.557  17.073  1.00 92.01 72  A 1 
ATOM 565  C CD1 . LEU A 1 72  ? -2.451  -2.746  18.220  1.00 89.79 72  A 1 
ATOM 566  C CD2 . LEU A 1 72  ? -2.441  -3.082  15.757  1.00 89.94 72  A 1 
ATOM 567  N N   . GLU A 1 73  ? -3.448  -8.223  17.422  1.00 91.65 73  A 1 
ATOM 568  C CA  . GLU A 1 73  ? -3.133  -9.656  17.530  1.00 90.40 73  A 1 
ATOM 569  C C   . GLU A 1 73  ? -3.557  -10.429 16.274  1.00 88.66 73  A 1 
ATOM 570  O O   . GLU A 1 73  ? -2.836  -11.297 15.781  1.00 85.98 73  A 1 
ATOM 571  C CB  . GLU A 1 73  ? -3.847  -10.255 18.742  1.00 90.47 73  A 1 
ATOM 572  C CG  . GLU A 1 73  ? -3.217  -9.833  20.077  1.00 86.93 73  A 1 
ATOM 573  C CD  . GLU A 1 73  ? -3.902  -10.512 21.275  1.00 84.31 73  A 1 
ATOM 574  O OE1 . GLU A 1 73  ? -3.228  -10.610 22.326  1.00 77.74 73  A 1 
ATOM 575  O OE2 . GLU A 1 73  ? -5.052  -10.987 21.111  1.00 78.93 73  A 1 
ATOM 576  N N   . ASN A 1 74  ? -4.685  -10.049 15.675  1.00 91.02 74  A 1 
ATOM 577  C CA  . ASN A 1 74  ? -5.160  -10.603 14.402  1.00 90.11 74  A 1 
ATOM 578  C C   . ASN A 1 74  ? -4.436  -10.022 13.163  1.00 89.31 74  A 1 
ATOM 579  O O   . ASN A 1 74  ? -4.838  -10.273 12.015  1.00 86.86 74  A 1 
ATOM 580  C CB  . ASN A 1 74  ? -6.685  -10.419 14.357  1.00 89.79 74  A 1 
ATOM 581  C CG  . ASN A 1 74  ? -7.321  -11.122 13.178  1.00 85.39 74  A 1 
ATOM 582  O OD1 . ASN A 1 74  ? -7.078  -12.289 12.877  1.00 78.66 74  A 1 
ATOM 583  N ND2 . ASN A 1 74  ? -8.138  -10.422 12.434  1.00 77.31 74  A 1 
ATOM 584  N N   . ASN A 1 75  ? -3.368  -9.241  13.349  1.00 89.51 75  A 1 
ATOM 585  C CA  . ASN A 1 75  ? -2.618  -8.559  12.300  1.00 88.74 75  A 1 
ATOM 586  C C   . ASN A 1 75  ? -3.521  -7.671  11.421  1.00 90.01 75  A 1 
ATOM 587  O O   . ASN A 1 75  ? -3.477  -7.738  10.189  1.00 88.68 75  A 1 
ATOM 588  C CB  . ASN A 1 75  ? -1.770  -9.592  11.542  1.00 85.82 75  A 1 
ATOM 589  C CG  . ASN A 1 75  ? -0.782  -8.950  10.579  1.00 80.87 75  A 1 
ATOM 590  O OD1 . ASN A 1 75  ? -0.332  -7.833  10.731  1.00 74.88 75  A 1 
ATOM 591  N ND2 . ASN A 1 75  ? -0.396  -9.658  9.553   1.00 73.96 75  A 1 
ATOM 592  N N   . CYS A 1 76  ? -4.377  -6.881  12.040  1.00 91.41 76  A 1 
ATOM 593  C CA  . CYS A 1 76  ? -5.182  -5.862  11.372  1.00 92.74 76  A 1 
ATOM 594  C C   . CYS A 1 76  ? -4.392  -4.552  11.251  1.00 92.82 76  A 1 
ATOM 595  O O   . CYS A 1 76  ? -3.768  -4.108  12.212  1.00 92.17 76  A 1 
ATOM 596  C CB  . CYS A 1 76  ? -6.490  -5.675  12.145  1.00 93.18 76  A 1 
ATOM 597  S SG  . CYS A 1 76  ? -7.589  -4.542  11.255  1.00 89.10 76  A 1 
ATOM 598  N N   . ALA A 1 77  ? -4.433  -3.913  10.071  1.00 91.60 77  A 1 
ATOM 599  C CA  . ALA A 1 77  ? -3.927  -2.555  9.891   1.00 92.78 77  A 1 
ATOM 600  C C   . ALA A 1 77  ? -5.021  -1.546  10.264  1.00 94.34 77  A 1 
ATOM 601  O O   . ALA A 1 77  ? -6.108  -1.568  9.687   1.00 94.40 77  A 1 
ATOM 602  C CB  . ALA A 1 77  ? -3.449  -2.384  8.446   1.00 92.54 77  A 1 
ATOM 603  N N   . ILE A 1 78  ? -4.734  -0.642  11.199  1.00 93.72 78  A 1 
ATOM 604  C CA  . ILE A 1 78  ? -5.670  0.398   11.642  1.00 95.20 78  A 1 
ATOM 605  C C   . ILE A 1 78  ? -5.184  1.744   11.107  1.00 95.24 78  A 1 
ATOM 606  O O   . ILE A 1 78  ? -4.091  2.200   11.441  1.00 94.54 78  A 1 
ATOM 607  C CB  . ILE A 1 78  ? -5.843  0.395   13.174  1.00 95.90 78  A 1 
ATOM 608  C CG1 . ILE A 1 78  ? -6.254  -1.003  13.696  1.00 95.29 78  A 1 
ATOM 609  C CG2 . ILE A 1 78  ? -6.882  1.460   13.586  1.00 95.19 78  A 1 
ATOM 610  C CD1 . ILE A 1 78  ? -6.192  -1.132  15.219  1.00 92.51 78  A 1 
ATOM 611  N N   . ILE A 1 79  ? -5.999  2.371   10.267  1.00 94.22 79  A 1 
ATOM 612  C CA  . ILE A 1 79  ? -5.732  3.675   9.658   1.00 94.72 79  A 1 
ATOM 613  C C   . ILE A 1 79  ? -6.568  4.726   10.382  1.00 94.79 79  A 1 
ATOM 614  O O   . ILE A 1 79  ? -7.774  4.554   10.542  1.00 94.74 79  A 1 
ATOM 615  C CB  . ILE A 1 79  ? -6.033  3.647   8.143   1.00 94.85 79  A 1 
ATOM 616  C CG1 . ILE A 1 79  ? -5.202  2.558   7.425   1.00 93.23 79  A 1 
ATOM 617  C CG2 . ILE A 1 79  ? -5.760  5.029   7.521   1.00 92.25 79  A 1 
ATOM 618  C CD1 . ILE A 1 79  ? -5.619  2.338   5.965   1.00 90.79 79  A 1 
ATOM 619  N N   . THR A 1 80  ? -5.949  5.837   10.769  1.00 95.70 80  A 1 
ATOM 620  C CA  . THR A 1 80  ? -6.641  6.998   11.342  1.00 95.14 80  A 1 
ATOM 621  C C   . THR A 1 80  ? -6.632  8.153   10.352  1.00 94.49 80  A 1 
ATOM 622  O O   . THR A 1 80  ? -5.608  8.412   9.717   1.00 93.76 80  A 1 
ATOM 623  C CB  . THR A 1 80  ? -6.036  7.422   12.687  1.00 94.85 80  A 1 
ATOM 624  O OG1 . THR A 1 80  ? -4.672  7.737   12.551  1.00 89.09 80  A 1 
ATOM 625  C CG2 . THR A 1 80  ? -6.136  6.315   13.734  1.00 87.78 80  A 1 
ATOM 626  N N   . CYS A 1 81  ? -7.756  8.854   10.225  1.00 94.30 81  A 1 
ATOM 627  C CA  . CYS A 1 81  ? -7.884  10.040  9.381   1.00 93.69 81  A 1 
ATOM 628  C C   . CYS A 1 81  ? -7.916  11.328  10.217  1.00 92.52 81  A 1 
ATOM 629  O O   . CYS A 1 81  ? -8.358  11.331  11.368  1.00 91.98 81  A 1 
ATOM 630  C CB  . CYS A 1 81  ? -9.116  9.916   8.474   1.00 94.01 81  A 1 
ATOM 631  S SG  . CYS A 1 81  ? -9.003  8.450   7.406   1.00 93.08 81  A 1 
ATOM 632  N N   . ASP A 1 82  ? -7.452  12.424  9.614   1.00 93.85 82  A 1 
ATOM 633  C CA  . ASP A 1 82  ? -7.502  13.767  10.191  1.00 92.27 82  A 1 
ATOM 634  C C   . ASP A 1 82  ? -8.854  14.470  9.958   1.00 91.58 82  A 1 
ATOM 635  O O   . ASP A 1 82  ? -9.827  13.897  9.454   1.00 89.73 82  A 1 
ATOM 636  C CB  . ASP A 1 82  ? -6.309  14.589  9.673   1.00 90.70 82  A 1 
ATOM 637  C CG  . ASP A 1 82  ? -6.377  14.978  8.190   1.00 90.20 82  A 1 
ATOM 638  O OD1 . ASP A 1 82  ? -7.405  14.703  7.539   1.00 87.06 82  A 1 
ATOM 639  O OD2 . ASP A 1 82  ? -5.402  15.591  7.716   1.00 86.25 82  A 1 
ATOM 640  N N   . SER A 1 83  ? -8.915  15.756  10.324  1.00 91.17 83  A 1 
ATOM 641  C CA  . SER A 1 83  ? -10.099 16.604  10.117  1.00 90.02 83  A 1 
ATOM 642  C C   . SER A 1 83  ? -10.440 16.834  8.641   1.00 89.37 83  A 1 
ATOM 643  O O   . SER A 1 83  ? -11.603 17.088  8.332   1.00 86.67 83  A 1 
ATOM 644  C CB  . SER A 1 83  ? -9.891  17.959  10.797  1.00 89.33 83  A 1 
ATOM 645  O OG  . SER A 1 83  ? -9.651  17.778  12.180  1.00 82.47 83  A 1 
ATOM 646  N N   . ASN A 1 84  ? -9.461  16.694  7.745   1.00 89.19 84  A 1 
ATOM 647  C CA  . ASN A 1 84  ? -9.637  16.757  6.293   1.00 87.82 84  A 1 
ATOM 648  C C   . ASN A 1 84  ? -10.016 15.394  5.698   1.00 88.09 84  A 1 
ATOM 649  O O   . ASN A 1 84  ? -10.071 15.230  4.478   1.00 85.32 84  A 1 
ATOM 650  C CB  . ASN A 1 84  ? -8.359  17.324  5.657   1.00 87.31 84  A 1 
ATOM 651  C CG  . ASN A 1 84  ? -8.028  18.725  6.131   1.00 83.42 84  A 1 
ATOM 652  O OD1 . ASN A 1 84  ? -8.892  19.533  6.427   1.00 76.45 84  A 1 
ATOM 653  N ND2 . ASN A 1 84  ? -6.762  19.054  6.227   1.00 74.87 84  A 1 
ATOM 654  N N   . ARG A 1 85  ? -10.303 14.405  6.561   1.00 90.02 85  A 1 
ATOM 655  C CA  . ARG A 1 85  ? -10.695 13.048  6.158   1.00 89.85 85  A 1 
ATOM 656  C C   . ARG A 1 85  ? -9.607  12.309  5.368   1.00 91.72 85  A 1 
ATOM 657  O O   . ARG A 1 85  ? -9.917  11.373  4.632   1.00 89.51 85  A 1 
ATOM 658  C CB  . ARG A 1 85  ? -12.038 13.084  5.400   1.00 88.62 85  A 1 
ATOM 659  C CG  . ARG A 1 85  ? -13.174 13.860  6.079   1.00 87.29 85  A 1 
ATOM 660  C CD  . ARG A 1 85  ? -13.582 13.173  7.381   1.00 82.30 85  A 1 
ATOM 661  N NE  . ARG A 1 85  ? -14.920 13.603  7.808   1.00 78.96 85  A 1 
ATOM 662  C CZ  . ARG A 1 85  ? -15.736 12.896  8.565   1.00 73.58 85  A 1 
ATOM 663  N NH1 . ARG A 1 85  ? -15.392 11.756  9.087   1.00 67.33 85  A 1 
ATOM 664  N NH2 . ARG A 1 85  ? -16.941 13.316  8.814   1.00 66.70 85  A 1 
ATOM 665  N N   . MET A 1 86  ? -8.348  12.716  5.532   1.00 90.84 86  A 1 
ATOM 666  C CA  . MET A 1 86  ? -7.175  12.100  4.918   1.00 91.71 86  A 1 
ATOM 667  C C   . MET A 1 86  ? -6.484  11.145  5.895   1.00 92.77 86  A 1 
ATOM 668  O O   . MET A 1 86  ? -6.345  11.481  7.071   1.00 91.98 86  A 1 
ATOM 669  C CB  . MET A 1 86  ? -6.207  13.181  4.429   1.00 90.72 86  A 1 
ATOM 670  C CG  . MET A 1 86  ? -6.767  13.943  3.220   1.00 87.71 86  A 1 
ATOM 671  S SD  . MET A 1 86  ? -7.105  12.925  1.744   1.00 86.01 86  A 1 
ATOM 672  C CE  . MET A 1 86  ? -5.429  12.408  1.296   1.00 78.51 86  A 1 
ATOM 673  N N   . PRO A 1 87  ? -6.015  9.964   5.451   1.00 92.71 87  A 1 
ATOM 674  C CA  . PRO A 1 87  ? -5.225  9.064   6.286   1.00 92.31 87  A 1 
ATOM 675  C C   . PRO A 1 87  ? -3.920  9.718   6.754   1.00 92.24 87  A 1 
ATOM 676  O O   . PRO A 1 87  ? -3.107  10.124  5.931   1.00 91.12 87  A 1 
ATOM 677  C CB  . PRO A 1 87  ? -4.958  7.829   5.425   1.00 91.33 87  A 1 
ATOM 678  C CG  . PRO A 1 87  ? -6.088  7.851   4.397   1.00 89.39 87  A 1 
ATOM 679  C CD  . PRO A 1 87  ? -6.296  9.342   4.166   1.00 90.46 87  A 1 
ATOM 680  N N   . VAL A 1 88  ? -3.705  9.781   8.073   1.00 92.58 88  A 1 
ATOM 681  C CA  . VAL A 1 88  ? -2.506  10.379  8.690   1.00 91.92 88  A 1 
ATOM 682  C C   . VAL A 1 88  ? -1.767  9.433   9.629   1.00 91.73 88  A 1 
ATOM 683  O O   . VAL A 1 88  ? -0.577  9.625   9.882   1.00 89.32 88  A 1 
ATOM 684  C CB  . VAL A 1 88  ? -2.842  11.676  9.446   1.00 90.73 88  A 1 
ATOM 685  C CG1 . VAL A 1 88  ? -3.252  12.772  8.467   1.00 82.95 88  A 1 
ATOM 686  C CG2 . VAL A 1 88  ? -3.923  11.484  10.519  1.00 83.36 88  A 1 
ATOM 687  N N   . GLY A 1 89  ? -2.433  8.400   10.135  1.00 92.01 89  A 1 
ATOM 688  C CA  . GLY A 1 89  ? -1.855  7.426   11.053  1.00 92.02 89  A 1 
ATOM 689  C C   . GLY A 1 89  ? -2.048  5.996   10.566  1.00 93.26 89  A 1 
ATOM 690  O O   . GLY A 1 89  ? -3.069  5.667   9.965   1.00 93.02 89  A 1 
ATOM 691  N N   . LEU A 1 90  ? -1.062  5.149   10.861  1.00 91.42 90  A 1 
ATOM 692  C CA  . LEU A 1 90  ? -1.128  3.709   10.642  1.00 91.38 90  A 1 
ATOM 693  C C   . LEU A 1 90  ? -0.635  2.993   11.897  1.00 90.84 90  A 1 
ATOM 694  O O   . LEU A 1 90  ? 0.487   3.221   12.343  1.00 89.48 90  A 1 
ATOM 695  C CB  . LEU A 1 90  ? -0.301  3.347   9.393   1.00 90.65 90  A 1 
ATOM 696  C CG  . LEU A 1 90  ? -0.200  1.838   9.107   1.00 89.62 90  A 1 
ATOM 697  C CD1 . LEU A 1 90  ? -1.565  1.196   8.863   1.00 85.83 90  A 1 
ATOM 698  C CD2 . LEU A 1 90  ? 0.656   1.610   7.865   1.00 86.24 90  A 1 
ATOM 699  N N   . MET A 1 91  ? -1.461  2.116   12.440  1.00 92.41 91  A 1 
ATOM 700  C CA  . MET A 1 91  ? -1.125  1.250   13.561  1.00 92.08 91  A 1 
ATOM 701  C C   . MET A 1 91  ? -1.037  -0.194  13.073  1.00 91.28 91  A 1 
ATOM 702  O O   . MET A 1 91  ? -1.939  -0.693  12.397  1.00 90.35 91  A 1 
ATOM 703  C CB  . MET A 1 91  ? -2.156  1.452   14.675  1.00 91.71 91  A 1 
ATOM 704  C CG  . MET A 1 91  ? -1.775  0.750   15.979  1.00 86.24 91  A 1 
ATOM 705  S SD  . MET A 1 91  ? -3.054  0.860   17.264  1.00 83.26 91  A 1 
ATOM 706  C CE  . MET A 1 91  ? -3.051  2.630   17.622  1.00 72.08 91  A 1 
ATOM 707  N N   . LEU A 1 92  ? 0.072   -0.851  13.404  1.00 90.43 92  A 1 
ATOM 708  C CA  . LEU A 1 92  ? 0.391   -2.228  13.041  1.00 88.34 92  A 1 
ATOM 709  C C   . LEU A 1 92  ? 0.837   -2.999  14.288  1.00 86.56 92  A 1 
ATOM 710  O O   . LEU A 1 92  ? 1.398   -2.391  15.201  1.00 83.82 92  A 1 
ATOM 711  C CB  . LEU A 1 92  ? 1.506   -2.245  11.983  1.00 87.28 92  A 1 
ATOM 712  C CG  . LEU A 1 92  ? 1.109   -1.708  10.603  1.00 85.28 92  A 1 
ATOM 713  C CD1 . LEU A 1 92  ? 2.355   -1.612  9.729   1.00 81.91 92  A 1 
ATOM 714  C CD2 . LEU A 1 92  ? 0.101   -2.616  9.896   1.00 81.92 92  A 1 
ATOM 715  N N   . PRO A 1 93  ? 0.636   -4.330  14.332  1.00 85.93 93  A 1 
ATOM 716  C CA  . PRO A 1 93  ? 1.152   -5.148  15.418  1.00 82.95 93  A 1 
ATOM 717  C C   . PRO A 1 93  ? 2.685   -5.119  15.446  1.00 81.21 93  A 1 
ATOM 718  O O   . PRO A 1 93  ? 3.344   -5.180  14.408  1.00 77.58 93  A 1 
ATOM 719  C CB  . PRO A 1 93  ? 0.613   -6.553  15.164  1.00 80.90 93  A 1 
ATOM 720  C CG  . PRO A 1 93  ? 0.432   -6.588  13.650  1.00 80.09 93  A 1 
ATOM 721  C CD  . PRO A 1 93  ? 0.008   -5.167  13.319  1.00 83.14 93  A 1 
ATOM 722  N N   . LEU A 1 94  ? 3.244   -5.070  16.653  1.00 78.95 94  A 1 
ATOM 723  C CA  . LEU A 1 94  ? 4.694   -5.137  16.882  1.00 74.97 94  A 1 
ATOM 724  C C   . LEU A 1 94  ? 5.206   -6.580  17.000  1.00 72.00 94  A 1 
ATOM 725  O O   . LEU A 1 94  ? 6.394   -6.838  16.821  1.00 67.17 94  A 1 
ATOM 726  C CB  . LEU A 1 94  ? 5.039   -4.343  18.150  1.00 73.14 94  A 1 
ATOM 727  C CG  . LEU A 1 94  ? 4.735   -2.835  18.080  1.00 68.45 94  A 1 
ATOM 728  C CD1 . LEU A 1 94  ? 5.089   -2.193  19.416  1.00 64.78 94  A 1 
ATOM 729  C CD2 . LEU A 1 94  ? 5.537   -2.138  16.979  1.00 64.26 94  A 1 
ATOM 730  N N   . CYS A 1 95  ? 4.323   -7.526  17.319  1.00 66.33 95  A 1 
ATOM 731  C CA  . CYS A 1 95  ? 4.620   -8.942  17.521  1.00 64.66 95  A 1 
ATOM 732  C C   . CYS A 1 95  ? 3.420   -9.800  17.098  1.00 63.58 95  A 1 
ATOM 733  O O   . CYS A 1 95  ? 2.387   -9.271  16.687  1.00 58.97 95  A 1 
ATOM 734  C CB  . CYS A 1 95  ? 5.026   -9.160  18.992  1.00 61.19 95  A 1 
ATOM 735  S SG  . CYS A 1 95  ? 3.672   -8.693  20.113  1.00 53.85 95  A 1 
ATOM 736  N N   . GLY A 1 96  ? 3.568   -11.134 17.162  1.00 61.32 96  A 1 
ATOM 737  C CA  . GLY A 1 96  ? 2.512   -12.104 16.825  1.00 60.17 96  A 1 
ATOM 738  C C   . GLY A 1 96  ? 2.949   -13.166 15.822  1.00 60.93 96  A 1 
ATOM 739  O O   . GLY A 1 96  ? 2.350   -14.232 15.741  1.00 56.77 96  A 1 
ATOM 740  N N   . ASN A 1 97  ? 4.054   -12.939 15.087  1.00 58.63 97  A 1 
ATOM 741  C CA  . ASN A 1 97  ? 4.664   -13.957 14.238  1.00 58.30 97  A 1 
ATOM 742  C C   . ASN A 1 97  ? 5.845   -14.618 14.971  1.00 59.83 97  A 1 
ATOM 743  O O   . ASN A 1 97  ? 6.848   -13.965 15.252  1.00 56.48 97  A 1 
ATOM 744  C CB  . ASN A 1 97  ? 5.050   -13.322 12.894  1.00 53.34 97  A 1 
ATOM 745  C CG  . ASN A 1 97  ? 5.511   -14.344 11.870  1.00 48.59 97  A 1 
ATOM 746  O OD1 . ASN A 1 97  ? 5.933   -15.448 12.172  1.00 44.38 97  A 1 
ATOM 747  N ND2 . ASN A 1 97  ? 5.440   -14.003 10.606  1.00 43.45 97  A 1 
ATOM 748  N N   . THR A 1 98  ? 5.752   -15.924 15.237  1.00 56.71 98  A 1 
ATOM 749  C CA  . THR A 1 98  ? 6.784   -16.698 15.953  1.00 57.70 98  A 1 
ATOM 750  C C   . THR A 1 98  ? 8.137   -16.716 15.241  1.00 58.89 98  A 1 
ATOM 751  O O   . THR A 1 98  ? 9.169   -16.842 15.890  1.00 55.06 98  A 1 
ATOM 752  C CB  . THR A 1 98  ? 6.316   -18.144 16.162  1.00 53.13 98  A 1 
ATOM 753  O OG1 . THR A 1 98  ? 5.893   -18.700 14.937  1.00 48.99 98  A 1 
ATOM 754  C CG2 . THR A 1 98  ? 5.124   -18.226 17.120  1.00 48.67 98  A 1 
ATOM 755  N N   . THR A 1 99  ? 8.161   -16.540 13.911  1.00 61.00 99  A 1 
ATOM 756  C CA  . THR A 1 99  ? 9.391   -16.490 13.099  1.00 61.04 99  A 1 
ATOM 757  C C   . THR A 1 99  ? 9.923   -15.070 12.892  1.00 63.22 99  A 1 
ATOM 758  O O   . THR A 1 99  ? 10.926  -14.883 12.203  1.00 58.43 99  A 1 
ATOM 759  C CB  . THR A 1 99  ? 9.188   -17.188 11.744  1.00 56.17 99  A 1 
ATOM 760  O OG1 . THR A 1 99  ? 8.234   -16.515 10.955  1.00 51.60 99  A 1 
ATOM 761  C CG2 . THR A 1 99  ? 8.709   -18.635 11.892  1.00 49.93 99  A 1 
ATOM 762  N N   . GLN A 1 100 ? 9.285   -14.044 13.460  1.00 61.55 100 A 1 
ATOM 763  C CA  . GLN A 1 100 ? 9.605   -12.643 13.170  1.00 61.87 100 A 1 
ATOM 764  C C   . GLN A 1 100 ? 11.058  -12.295 13.512  1.00 65.17 100 A 1 
ATOM 765  O O   . GLN A 1 100 ? 11.729  -11.648 12.713  1.00 61.49 100 A 1 
ATOM 766  C CB  . GLN A 1 100 ? 8.618   -11.735 13.915  1.00 56.34 100 A 1 
ATOM 767  C CG  . GLN A 1 100 ? 8.746   -10.263 13.503  1.00 51.76 100 A 1 
ATOM 768  C CD  . GLN A 1 100 ? 7.650   -9.389  14.102  1.00 46.94 100 A 1 
ATOM 769  O OE1 . GLN A 1 100 ? 6.931   -9.767  15.005  1.00 44.69 100 A 1 
ATOM 770  N NE2 . GLN A 1 100 ? 7.472   -8.184  13.619  1.00 42.32 100 A 1 
ATOM 771  N N   . ASN A 1 101 ? 11.580  -12.773 14.643  1.00 63.94 101 A 1 
ATOM 772  C CA  . ASN A 1 101 ? 12.960  -12.500 15.057  1.00 64.56 101 A 1 
ATOM 773  C C   . ASN A 1 101 ? 14.000  -13.073 14.085  1.00 68.59 101 A 1 
ATOM 774  O O   . ASN A 1 101 ? 15.011  -12.433 13.811  1.00 65.16 101 A 1 
ATOM 775  C CB  . ASN A 1 101 ? 13.177  -13.079 16.467  1.00 58.37 101 A 1 
ATOM 776  C CG  . ASN A 1 101 ? 12.494  -12.262 17.550  1.00 51.73 101 A 1 
ATOM 777  O OD1 . ASN A 1 101 ? 12.288  -11.072 17.426  1.00 48.06 101 A 1 
ATOM 778  N ND2 . ASN A 1 101 ? 12.156  -12.866 18.664  1.00 47.15 101 A 1 
ATOM 779  N N   . GLU A 1 102 ? 13.770  -14.275 13.567  1.00 69.26 102 A 1 
ATOM 780  C CA  . GLU A 1 102 ? 14.658  -14.918 12.595  1.00 71.35 102 A 1 
ATOM 781  C C   . GLU A 1 102 ? 14.622  -14.189 11.245  1.00 73.95 102 A 1 
ATOM 782  O O   . GLU A 1 102 ? 15.662  -13.791 10.714  1.00 71.12 102 A 1 
ATOM 783  C CB  . GLU A 1 102 ? 14.235  -16.385 12.466  1.00 67.67 102 A 1 
ATOM 784  C CG  . GLU A 1 102 ? 15.166  -17.166 11.537  1.00 61.06 102 A 1 
ATOM 785  C CD  . GLU A 1 102 ? 14.733  -18.629 11.375  1.00 56.39 102 A 1 
ATOM 786  O OE1 . GLU A 1 102 ? 15.400  -19.320 10.580  1.00 52.80 102 A 1 
ATOM 787  O OE2 . GLU A 1 102 ? 13.743  -19.030 12.038  1.00 53.53 102 A 1 
ATOM 788  N N   . ARG A 1 103 ? 13.422  -13.919 10.737  1.00 78.33 103 A 1 
ATOM 789  C CA  . ARG A 1 103 ? 13.214  -13.214 9.462   1.00 79.51 103 A 1 
ATOM 790  C C   . ARG A 1 103 ? 13.770  -11.792 9.491   1.00 80.33 103 A 1 
ATOM 791  O O   . ARG A 1 103 ? 14.386  -11.338 8.522   1.00 78.45 103 A 1 
ATOM 792  C CB  . ARG A 1 103 ? 11.717  -13.209 9.142   1.00 79.89 103 A 1 
ATOM 793  C CG  . ARG A 1 103 ? 11.243  -14.617 8.770   1.00 81.60 103 A 1 
ATOM 794  C CD  . ARG A 1 103 ? 9.746   -14.605 8.483   1.00 79.62 103 A 1 
ATOM 795  N NE  . ARG A 1 103 ? 9.275   -15.934 8.069   1.00 77.11 103 A 1 
ATOM 796  C CZ  . ARG A 1 103 ? 8.124   -16.199 7.489   1.00 72.73 103 A 1 
ATOM 797  N NH1 . ARG A 1 103 ? 7.243   -15.270 7.241   1.00 70.07 103 A 1 
ATOM 798  N NH2 . ARG A 1 103 ? 7.841   -17.418 7.133   1.00 67.40 103 A 1 
ATOM 799  N N   . PHE A 1 104 ? 13.626  -11.121 10.619  1.00 80.08 104 A 1 
ATOM 800  C CA  . PHE A 1 104 ? 14.204  -9.803  10.842  1.00 79.32 104 A 1 
ATOM 801  C C   . PHE A 1 104 ? 15.739  -9.822  10.786  1.00 82.69 104 A 1 
ATOM 802  O O   . PHE A 1 104 ? 16.334  -8.904  10.227  1.00 81.51 104 A 1 
ATOM 803  C CB  . PHE A 1 104 ? 13.706  -9.274  12.188  1.00 73.49 104 A 1 
ATOM 804  C CG  . PHE A 1 104 ? 14.296  -7.938  12.566  1.00 67.54 104 A 1 
ATOM 805  C CD1 . PHE A 1 104 ? 15.043  -7.794  13.748  1.00 60.11 104 A 1 
ATOM 806  C CD2 . PHE A 1 104 ? 14.080  -6.831  11.733  1.00 60.22 104 A 1 
ATOM 807  C CE1 . PHE A 1 104 ? 15.541  -6.533  14.109  1.00 52.50 104 A 1 
ATOM 808  C CE2 . PHE A 1 104 ? 14.585  -5.572  12.093  1.00 53.68 104 A 1 
ATOM 809  C CZ  . PHE A 1 104 ? 15.306  -5.418  13.288  1.00 51.81 104 A 1 
ATOM 810  N N   . ARG A 1 105 ? 16.403  -10.869 11.287  1.00 83.22 105 A 1 
ATOM 811  C CA  . ARG A 1 105 ? 17.868  -11.005 11.176  1.00 84.43 105 A 1 
ATOM 812  C C   . ARG A 1 105 ? 18.324  -11.074 9.719   1.00 87.40 105 A 1 
ATOM 813  O O   . ARG A 1 105 ? 19.278  -10.386 9.367   1.00 86.62 105 A 1 
ATOM 814  C CB  . ARG A 1 105 ? 18.372  -12.237 11.940  1.00 81.51 105 A 1 
ATOM 815  C CG  . ARG A 1 105 ? 18.330  -12.052 13.459  1.00 72.27 105 A 1 
ATOM 816  C CD  . ARG A 1 105 ? 18.668  -13.383 14.136  1.00 69.07 105 A 1 
ATOM 817  N NE  . ARG A 1 105 ? 18.611  -13.286 15.608  1.00 60.56 105 A 1 
ATOM 818  C CZ  . ARG A 1 105 ? 18.850  -14.269 16.456  1.00 53.25 105 A 1 
ATOM 819  N NH1 . ARG A 1 105 ? 19.183  -15.466 16.050  1.00 49.44 105 A 1 
ATOM 820  N NH2 . ARG A 1 105 ? 18.756  -14.072 17.742  1.00 45.78 105 A 1 
ATOM 821  N N   . TYR A 1 106 ? 17.627  -11.824 8.859   1.00 86.45 106 A 1 
ATOM 822  C CA  . TYR A 1 106 ? 17.933  -11.863 7.422   1.00 89.53 106 A 1 
ATOM 823  C C   . TYR A 1 106 ? 17.714  -10.504 6.747   1.00 91.19 106 A 1 
ATOM 824  O O   . TYR A 1 106 ? 18.552  -10.070 5.954   1.00 90.37 106 A 1 
ATOM 825  C CB  . TYR A 1 106 ? 17.091  -12.941 6.729   1.00 89.72 106 A 1 
ATOM 826  C CG  . TYR A 1 106 ? 17.492  -14.358 7.072   1.00 89.53 106 A 1 
ATOM 827  C CD1 . TYR A 1 106 ? 18.746  -14.850 6.656   1.00 85.73 106 A 1 
ATOM 828  C CD2 . TYR A 1 106 ? 16.612  -15.195 7.781   1.00 85.70 106 A 1 
ATOM 829  C CE1 . TYR A 1 106 ? 19.118  -16.173 6.951   1.00 83.46 106 A 1 
ATOM 830  C CE2 . TYR A 1 106 ? 16.981  -16.517 8.077   1.00 83.67 106 A 1 
ATOM 831  C CZ  . TYR A 1 106 ? 18.235  -17.011 7.661   1.00 84.65 106 A 1 
ATOM 832  O OH  . TYR A 1 106 ? 18.591  -18.294 7.940   1.00 82.81 106 A 1 
ATOM 833  N N   . GLN A 1 107 ? 16.646  -9.789  7.093   1.00 89.69 107 A 1 
ATOM 834  C CA  . GLN A 1 107 ? 16.386  -8.440  6.579   1.00 90.61 107 A 1 
ATOM 835  C C   . GLN A 1 107 ? 17.502  -7.454  6.970   1.00 90.70 107 A 1 
ATOM 836  O O   . GLN A 1 107 ? 17.997  -6.713  6.110   1.00 90.31 107 A 1 
ATOM 837  C CB  . GLN A 1 107 ? 15.015  -7.969  7.074   1.00 90.56 107 A 1 
ATOM 838  C CG  . GLN A 1 107 ? 14.625  -6.597  6.501   1.00 89.58 107 A 1 
ATOM 839  C CD  . GLN A 1 107 ? 13.294  -6.083  7.030   1.00 90.30 107 A 1 
ATOM 840  O OE1 . GLN A 1 107 ? 12.620  -6.693  7.851   1.00 87.39 107 A 1 
ATOM 841  N NE2 . GLN A 1 107 ? 12.855  -4.926  6.594   1.00 86.47 107 A 1 
ATOM 842  N N   . LEU A 1 108 ? 17.924  -7.453  8.237   1.00 88.92 108 A 1 
ATOM 843  C CA  . LEU A 1 108 ? 19.018  -6.608  8.727   1.00 87.82 108 A 1 
ATOM 844  C C   . LEU A 1 108 ? 20.368  -6.989  8.122   1.00 88.18 108 A 1 
ATOM 845  O O   . LEU A 1 108 ? 21.135  -6.112  7.729   1.00 86.61 108 A 1 
ATOM 846  C CB  . LEU A 1 108 ? 19.131  -6.721  10.254  1.00 85.83 108 A 1 
ATOM 847  C CG  . LEU A 1 108 ? 18.085  -5.967  11.082  1.00 81.95 108 A 1 
ATOM 848  C CD1 . LEU A 1 108 ? 18.518  -6.109  12.548  1.00 78.02 108 A 1 
ATOM 849  C CD2 . LEU A 1 108 ? 18.023  -4.477  10.726  1.00 77.11 108 A 1 
ATOM 850  N N   . GLY A 1 109 ? 20.658  -8.293  8.034   1.00 89.38 109 A 1 
ATOM 851  C CA  . GLY A 1 109 ? 21.904  -8.821  7.480   1.00 90.19 109 A 1 
ATOM 852  C C   . GLY A 1 109 ? 22.001  -8.714  5.958   1.00 91.32 109 A 1 
ATOM 853  O O   . GLY A 1 109 ? 23.051  -9.013  5.394   1.00 89.65 109 A 1 
ATOM 854  N N   . SER A 1 110 ? 20.933  -8.291  5.273   1.00 91.23 110 A 1 
ATOM 855  C CA  . SER A 1 110 ? 20.918  -8.170  3.816   1.00 91.29 110 A 1 
ATOM 856  C C   . SER A 1 110 ? 21.944  -7.147  3.317   1.00 91.39 110 A 1 
ATOM 857  O O   . SER A 1 110 ? 22.014  -6.003  3.782   1.00 90.70 110 A 1 
ATOM 858  C CB  . SER A 1 110 ? 19.511  -7.875  3.288   1.00 90.89 110 A 1 
ATOM 859  O OG  . SER A 1 110 ? 19.057  -6.589  3.671   1.00 80.53 110 A 1 
ATOM 860  N N   . SER A 1 111 ? 22.758  -7.568  2.338   1.00 92.19 111 A 1 
ATOM 861  C CA  . SER A 1 111 ? 23.840  -6.753  1.796   1.00 92.23 111 A 1 
ATOM 862  C C   . SER A 1 111 ? 23.316  -5.580  0.962   1.00 92.46 111 A 1 
ATOM 863  O O   . SER A 1 111 ? 22.257  -5.658  0.333   1.00 92.73 111 A 1 
ATOM 864  C CB  . SER A 1 111 ? 24.816  -7.627  1.003   1.00 92.45 111 A 1 
ATOM 865  O OG  . SER A 1 111 ? 24.246  -8.089  -0.208  1.00 91.43 111 A 1 
ATOM 866  N N   . ILE A 1 112 ? 24.086  -4.492  0.894   1.00 90.11 112 A 1 
ATOM 867  C CA  . ILE A 1 112 ? 23.765  -3.341  0.032   1.00 90.70 112 A 1 
ATOM 868  C C   . ILE A 1 112 ? 23.615  -3.761  -1.445  1.00 92.02 112 A 1 
ATOM 869  O O   . ILE A 1 112 ? 22.638  -3.336  -2.066  1.00 92.26 112 A 1 
ATOM 870  C CB  . ILE A 1 112 ? 24.795  -2.197  0.224   1.00 89.91 112 A 1 
ATOM 871  C CG1 . ILE A 1 112 ? 24.720  -1.639  1.662   1.00 86.53 112 A 1 
ATOM 872  C CG2 . ILE A 1 112 ? 24.574  -1.076  -0.815  1.00 85.52 112 A 1 
ATOM 873  C CD1 . ILE A 1 112 ? 25.834  -0.640  2.000   1.00 77.91 112 A 1 
ATOM 874  N N   . PRO A 1 113 ? 24.489  -4.612  -2.029  1.00 92.52 113 A 1 
ATOM 875  C CA  . PRO A 1 113 ? 24.291  -5.100  -3.396  1.00 92.72 113 A 1 
ATOM 876  C C   . PRO A 1 113 ? 22.950  -5.817  -3.604  1.00 93.15 113 A 1 
ATOM 877  O O   . PRO A 1 113 ? 22.281  -5.551  -4.601  1.00 92.83 113 A 1 
ATOM 878  C CB  . PRO A 1 113 ? 25.471  -6.032  -3.680  1.00 92.44 113 A 1 
ATOM 879  C CG  . PRO A 1 113 ? 26.573  -5.484  -2.780  1.00 90.57 113 A 1 
ATOM 880  C CD  . PRO A 1 113 ? 25.795  -5.036  -1.544  1.00 92.22 113 A 1 
ATOM 881  N N   . LEU A 1 114 ? 22.525  -6.658  -2.657  1.00 91.88 114 A 1 
ATOM 882  C CA  . LEU A 1 114 ? 21.225  -7.326  -2.733  1.00 92.41 114 A 1 
ATOM 883  C C   . LEU A 1 114 ? 20.084  -6.305  -2.721  1.00 93.08 114 A 1 
ATOM 884  O O   . LEU A 1 114 ? 19.232  -6.345  -3.605  1.00 93.54 114 A 1 
ATOM 885  C CB  . LEU A 1 114 ? 21.094  -8.349  -1.589  1.00 93.25 114 A 1 
ATOM 886  C CG  . LEU A 1 114 ? 19.727  -9.059  -1.536  1.00 92.42 114 A 1 
ATOM 887  C CD1 . LEU A 1 114 ? 19.439  -9.867  -2.803  1.00 89.49 114 A 1 
ATOM 888  C CD2 . LEU A 1 114 ? 19.687  -10.006 -0.339  1.00 89.82 114 A 1 
ATOM 889  N N   . LYS A 1 115 ? 20.093  -5.346  -1.791  1.00 92.80 115 A 1 
ATOM 890  C CA  . LYS A 1 115 ? 19.073  -4.284  -1.721  1.00 92.77 115 A 1 
ATOM 891  C C   . LYS A 1 115 ? 18.985  -3.500  -3.030  1.00 93.59 115 A 1 
ATOM 892  O O   . LYS A 1 115 ? 17.890  -3.284  -3.538  1.00 93.79 115 A 1 
ATOM 893  C CB  . LYS A 1 115 ? 19.356  -3.342  -0.537  1.00 92.36 115 A 1 
ATOM 894  C CG  . LYS A 1 115 ? 19.129  -4.037  0.811   1.00 91.09 115 A 1 
ATOM 895  C CD  . LYS A 1 115 ? 19.394  -3.091  1.993   1.00 88.20 115 A 1 
ATOM 896  C CE  . LYS A 1 115 ? 19.144  -3.872  3.286   1.00 83.44 115 A 1 
ATOM 897  N NZ  . LYS A 1 115 ? 19.397  -3.086  4.516   1.00 77.25 115 A 1 
ATOM 898  N N   . LYS A 1 116 ? 20.131  -3.153  -3.623  1.00 92.13 116 A 1 
ATOM 899  C CA  . LYS A 1 116 ? 20.192  -2.473  -4.928  1.00 92.48 116 A 1 
ATOM 900  C C   . LYS A 1 116 ? 19.610  -3.320  -6.068  1.00 93.46 116 A 1 
ATOM 901  O O   . LYS A 1 116 ? 18.909  -2.785  -6.918  1.00 93.87 116 A 1 
ATOM 902  C CB  . LYS A 1 116 ? 21.639  -2.075  -5.244  1.00 93.18 116 A 1 
ATOM 903  C CG  . LYS A 1 116 ? 22.123  -0.878  -4.413  1.00 92.41 116 A 1 
ATOM 904  C CD  . LYS A 1 116 ? 23.531  -0.468  -4.865  1.00 89.39 116 A 1 
ATOM 905  C CE  . LYS A 1 116 ? 23.978  0.803   -4.135  1.00 85.26 116 A 1 
ATOM 906  N NZ  . LYS A 1 116 ? 25.238  1.344   -4.709  1.00 77.91 116 A 1 
ATOM 907  N N   . GLN A 1 117 ? 19.863  -4.626  -6.088  1.00 95.57 117 A 1 
ATOM 908  C CA  . GLN A 1 117 ? 19.278  -5.527  -7.091  1.00 95.51 117 A 1 
ATOM 909  C C   . GLN A 1 117 ? 17.763  -5.688  -6.919  1.00 96.17 117 A 1 
ATOM 910  O O   . GLN A 1 117 ? 17.036  -5.735  -7.909  1.00 95.92 117 A 1 
ATOM 911  C CB  . GLN A 1 117 ? 19.941  -6.906  -7.000  1.00 95.13 117 A 1 
ATOM 912  C CG  . GLN A 1 117 ? 21.369  -6.918  -7.564  1.00 80.56 117 A 1 
ATOM 913  C CD  . GLN A 1 117 ? 22.044  -8.279  -7.397  1.00 72.91 117 A 1 
ATOM 914  O OE1 . GLN A 1 117 ? 21.555  -9.197  -6.750  1.00 65.03 117 A 1 
ATOM 915  N NE2 . GLN A 1 117 ? 23.202  -8.473  -7.980  1.00 60.33 117 A 1 
ATOM 916  N N   . LEU A 1 118 ? 17.275  -5.760  -5.684  1.00 94.09 118 A 1 
ATOM 917  C CA  . LEU A 1 118 ? 15.838  -5.822  -5.399  1.00 94.26 118 A 1 
ATOM 918  C C   . LEU A 1 118 ? 15.144  -4.515  -5.797  1.00 94.81 118 A 1 
ATOM 919  O O   . LEU A 1 118 ? 14.080  -4.553  -6.413  1.00 95.23 118 A 1 
ATOM 920  C CB  . LEU A 1 118 ? 15.622  -6.141  -3.909  1.00 95.07 118 A 1 
ATOM 921  C CG  . LEU A 1 118 ? 16.116  -7.528  -3.459  1.00 94.34 118 A 1 
ATOM 922  C CD1 . LEU A 1 118 ? 15.960  -7.657  -1.943  1.00 91.82 118 A 1 
ATOM 923  C CD2 . LEU A 1 118 ? 15.368  -8.674  -4.130  1.00 92.35 118 A 1 
ATOM 924  N N   . TRP A 1 119 ? 15.779  -3.368  -5.538  1.00 94.67 119 A 1 
ATOM 925  C CA  . TRP A 1 119 ? 15.269  -2.072  -5.991  1.00 94.81 119 A 1 
ATOM 926  C C   . TRP A 1 119 ? 15.236  -1.960  -7.514  1.00 95.32 119 A 1 
ATOM 927  O O   . TRP A 1 119 ? 14.223  -1.539  -8.064  1.00 95.15 119 A 1 
ATOM 928  C CB  . TRP A 1 119 ? 16.096  -0.940  -5.381  1.00 94.28 119 A 1 
ATOM 929  C CG  . TRP A 1 119 ? 15.579  0.409   -5.766  1.00 93.57 119 A 1 
ATOM 930  C CD1 . TRP A 1 119 ? 16.240  1.342   -6.487  1.00 91.55 119 A 1 
ATOM 931  C CD2 . TRP A 1 119 ? 14.249  0.963   -5.523  1.00 93.58 119 A 1 
ATOM 932  N NE1 . TRP A 1 119 ? 15.428  2.436   -6.689  1.00 90.88 119 A 1 
ATOM 933  C CE2 . TRP A 1 119 ? 14.186  2.254   -6.127  1.00 92.30 119 A 1 
ATOM 934  C CE3 . TRP A 1 119 ? 13.091  0.499   -4.862  1.00 91.80 119 A 1 
ATOM 935  C CZ2 . TRP A 1 119 ? 13.027  3.044   -6.082  1.00 91.39 119 A 1 
ATOM 936  C CZ3 . TRP A 1 119 ? 11.925  1.287   -4.809  1.00 91.11 119 A 1 
ATOM 937  C CH2 . TRP A 1 119 ? 11.891  2.555   -5.418  1.00 90.21 119 A 1 
ATOM 938  N N   . GLN A 1 120 ? 16.268  -2.422  -8.207  1.00 94.90 120 A 1 
ATOM 939  C CA  . GLN A 1 120 ? 16.280  -2.493  -9.674  1.00 95.80 120 A 1 
ATOM 940  C C   . GLN A 1 120 ? 15.058  -3.248  -10.213 1.00 96.06 120 A 1 
ATOM 941  O O   . GLN A 1 120 ? 14.347  -2.729  -11.071 1.00 96.10 120 A 1 
ATOM 942  C CB  . GLN A 1 120 ? 17.586  -3.154  -10.133 1.00 95.81 120 A 1 
ATOM 943  C CG  . GLN A 1 120 ? 17.662  -3.295  -11.657 1.00 94.56 120 A 1 
ATOM 944  C CD  . GLN A 1 120 ? 18.931  -3.983  -12.137 1.00 94.45 120 A 1 
ATOM 945  O OE1 . GLN A 1 120 ? 19.678  -4.619  -11.398 1.00 90.86 120 A 1 
ATOM 946  N NE2 . GLN A 1 120 ? 19.225  -3.887  -13.414 1.00 88.96 120 A 1 
ATOM 947  N N   . GLN A 1 121 ? 14.779  -4.439  -9.684  1.00 96.01 121 A 1 
ATOM 948  C CA  . GLN A 1 121 ? 13.608  -5.230  -10.084 1.00 96.10 121 A 1 
ATOM 949  C C   . GLN A 1 121 ? 12.300  -4.479  -9.812  1.00 96.90 121 A 1 
ATOM 950  O O   . GLN A 1 121 ? 11.392  -4.482  -10.640 1.00 96.81 121 A 1 
ATOM 951  C CB  . GLN A 1 121 ? 13.600  -6.565  -9.316  1.00 96.03 121 A 1 
ATOM 952  C CG  . GLN A 1 121 ? 14.735  -7.514  -9.731  1.00 94.62 121 A 1 
ATOM 953  C CD  . GLN A 1 121 ? 14.834  -8.715  -8.801  1.00 94.73 121 A 1 
ATOM 954  O OE1 . GLN A 1 121 ? 13.869  -9.416  -8.514  1.00 89.34 121 A 1 
ATOM 955  N NE2 . GLN A 1 121 ? 16.005  -9.013  -8.282  1.00 87.36 121 A 1 
ATOM 956  N N   . THR A 1 122 ? 12.217  -3.803  -8.666  1.00 96.34 122 A 1 
ATOM 957  C CA  . THR A 1 122 ? 11.047  -3.008  -8.272  1.00 96.41 122 A 1 
ATOM 958  C C   . THR A 1 122 ? 10.780  -1.881  -9.272  1.00 96.85 122 A 1 
ATOM 959  O O   . THR A 1 122 ? 9.657   -1.729  -9.752  1.00 96.75 122 A 1 
ATOM 960  C CB  . THR A 1 122 ? 11.258  -2.438  -6.861  1.00 96.19 122 A 1 
ATOM 961  O OG1 . THR A 1 122 ? 11.512  -3.481  -5.945  1.00 94.74 122 A 1 
ATOM 962  C CG2 . THR A 1 122 ? 10.057  -1.668  -6.344  1.00 94.80 122 A 1 
ATOM 963  N N   . VAL A 1 123 ? 11.813  -1.127  -9.639  1.00 96.43 123 A 1 
ATOM 964  C CA  . VAL A 1 123 ? 11.727  -0.022  -10.606 1.00 96.62 123 A 1 
ATOM 965  C C   . VAL A 1 123 ? 11.377  -0.532  -12.004 1.00 97.07 123 A 1 
ATOM 966  O O   . VAL A 1 123 ? 10.516  0.053   -12.657 1.00 97.19 123 A 1 
ATOM 967  C CB  . VAL A 1 123 ? 13.037  0.791   -10.612 1.00 96.23 123 A 1 
ATOM 968  C CG1 . VAL A 1 123 ? 13.055  1.861   -11.714 1.00 94.37 123 A 1 
ATOM 969  C CG2 . VAL A 1 123 ? 13.218  1.512   -9.271  1.00 94.03 123 A 1 
ATOM 970  N N   . GLN A 1 124 ? 11.979  -1.635  -12.446 1.00 97.09 124 A 1 
ATOM 971  C CA  . GLN A 1 124 ? 11.670  -2.245  -13.746 1.00 97.37 124 A 1 
ATOM 972  C C   . GLN A 1 124 ? 10.179  -2.565  -13.877 1.00 97.60 124 A 1 
ATOM 973  O O   . GLN A 1 124 ? 9.529   -2.106  -14.820 1.00 97.71 124 A 1 
ATOM 974  C CB  . GLN A 1 124 ? 12.514  -3.517  -13.937 1.00 97.40 124 A 1 
ATOM 975  C CG  . GLN A 1 124 ? 13.973  -3.185  -14.271 1.00 96.52 124 A 1 
ATOM 976  C CD  . GLN A 1 124 ? 14.850  -4.421  -14.416 1.00 96.18 124 A 1 
ATOM 977  O OE1 . GLN A 1 124 ? 14.802  -5.367  -13.645 1.00 91.29 124 A 1 
ATOM 978  N NE2 . GLN A 1 124 ? 15.711  -4.450  -15.411 1.00 90.27 124 A 1 
ATOM 979  N N   . VAL A 1 125 ? 9.613   -3.268  -12.898 1.00 97.65 125 A 1 
ATOM 980  C CA  . VAL A 1 125 ? 8.188   -3.634  -12.920 1.00 97.87 125 A 1 
ATOM 981  C C   . VAL A 1 125 ? 7.298   -2.400  -12.775 1.00 98.03 125 A 1 
ATOM 982  O O   . VAL A 1 125 ? 6.292   -2.281  -13.478 1.00 97.96 125 A 1 
ATOM 983  C CB  . VAL A 1 125 ? 7.867   -4.692  -11.851 1.00 97.78 125 A 1 
ATOM 984  C CG1 . VAL A 1 125 ? 6.383   -5.087  -11.907 1.00 96.46 125 A 1 
ATOM 985  C CG2 . VAL A 1 125 ? 8.681   -5.972  -12.073 1.00 95.88 125 A 1 
ATOM 986  N N   . LYS A 1 126 ? 7.676   -1.424  -11.942 1.00 97.75 126 A 1 
ATOM 987  C CA  . LYS A 1 126 ? 6.948   -0.150  -11.838 1.00 97.75 126 A 1 
ATOM 988  C C   . LYS A 1 126 ? 6.844   0.556   -13.187 1.00 97.97 126 A 1 
ATOM 989  O O   . LYS A 1 126 ? 5.745   0.933   -13.586 1.00 97.82 126 A 1 
ATOM 990  C CB  . LYS A 1 126 ? 7.627   0.747   -10.795 1.00 97.19 126 A 1 
ATOM 991  C CG  . LYS A 1 126 ? 6.940   2.118   -10.678 1.00 96.29 126 A 1 
ATOM 992  C CD  . LYS A 1 126 ? 7.724   3.007   -9.718  1.00 94.01 126 A 1 
ATOM 993  C CE  . LYS A 1 126 ? 7.069   4.380   -9.568  1.00 89.00 126 A 1 
ATOM 994  N NZ  . LYS A 1 126 ? 7.760   5.166   -8.523  1.00 84.79 126 A 1 
ATOM 995  N N   . ILE A 1 127 ? 7.967   0.735   -13.887 1.00 97.89 127 A 1 
ATOM 996  C CA  . ILE A 1 127 ? 7.999   1.433   -15.183 1.00 98.03 127 A 1 
ATOM 997  C C   . ILE A 1 127 ? 7.171   0.671   -16.223 1.00 98.03 127 A 1 
ATOM 998  O O   . ILE A 1 127 ? 6.389   1.289   -16.951 1.00 97.94 127 A 1 
ATOM 999  C CB  . ILE A 1 127 ? 9.455   1.660   -15.658 1.00 98.06 127 A 1 
ATOM 1000 C CG1 . ILE A 1 127 ? 10.201  2.618   -14.697 1.00 97.58 127 A 1 
ATOM 1001 C CG2 . ILE A 1 127 ? 9.473   2.248   -17.088 1.00 97.61 127 A 1 
ATOM 1002 C CD1 . ILE A 1 127 ? 11.703  2.743   -14.985 1.00 96.89 127 A 1 
ATOM 1003 N N   . ALA A 1 128 ? 7.286   -0.658  -16.269 1.00 98.10 128 A 1 
ATOM 1004 C CA  . ALA A 1 128 ? 6.490   -1.497  -17.165 1.00 98.06 128 A 1 
ATOM 1005 C C   . ALA A 1 128 ? 4.982   -1.344  -16.893 1.00 98.15 128 A 1 
ATOM 1006 O O   . ALA A 1 128 ? 4.204   -1.078  -17.815 1.00 97.91 128 A 1 
ATOM 1007 C CB  . ALA A 1 128 ? 6.958   -2.949  -17.011 1.00 97.84 128 A 1 
ATOM 1008 N N   . ASN A 1 129 ? 4.577   -1.396  -15.626 1.00 98.04 129 A 1 
ATOM 1009 C CA  . ASN A 1 129 ? 3.185   -1.212  -15.215 1.00 98.12 129 A 1 
ATOM 1010 C C   . ASN A 1 129 ? 2.676   0.208   -15.517 1.00 98.16 129 A 1 
ATOM 1011 O O   . ASN A 1 129 ? 1.555   0.374   -16.002 1.00 98.02 129 A 1 
ATOM 1012 C CB  . ASN A 1 129 ? 3.055   -1.565  -13.719 1.00 98.12 129 A 1 
ATOM 1013 C CG  . ASN A 1 129 ? 3.107   -3.058  -13.440 1.00 97.99 129 A 1 
ATOM 1014 O OD1 . ASN A 1 129 ? 3.087   -3.888  -14.333 1.00 94.62 129 A 1 
ATOM 1015 N ND2 . ASN A 1 129 ? 3.112   -3.450  -12.185 1.00 94.03 129 A 1 
ATOM 1016 N N   . GLN A 1 130 ? 3.496   1.237   -15.308 1.00 98.27 130 A 1 
ATOM 1017 C CA  . GLN A 1 130 ? 3.171   2.614   -15.692 1.00 98.26 130 A 1 
ATOM 1018 C C   . GLN A 1 130 ? 2.971   2.745   -17.208 1.00 98.29 130 A 1 
ATOM 1019 O O   . GLN A 1 130 ? 2.001   3.366   -17.643 1.00 98.21 130 A 1 
ATOM 1020 C CB  . GLN A 1 130 ? 4.280   3.575   -15.229 1.00 98.16 130 A 1 
ATOM 1021 C CG  . GLN A 1 130 ? 4.193   3.884   -13.729 1.00 97.22 130 A 1 
ATOM 1022 C CD  . GLN A 1 130 ? 5.256   4.874   -13.269 1.00 96.91 130 A 1 
ATOM 1023 O OE1 . GLN A 1 130 ? 6.353   4.981   -13.795 1.00 93.13 130 A 1 
ATOM 1024 N NE2 . GLN A 1 130 ? 4.971   5.661   -12.253 1.00 92.19 130 A 1 
ATOM 1025 N N   . ALA A 1 131 ? 3.841   2.137   -18.010 1.00 98.30 131 A 1 
ATOM 1026 C CA  . ALA A 1 131 ? 3.704   2.136   -19.464 1.00 98.30 131 A 1 
ATOM 1027 C C   . ALA A 1 131 ? 2.389   1.471   -19.911 1.00 98.30 131 A 1 
ATOM 1028 O O   . ALA A 1 131 ? 1.668   2.028   -20.740 1.00 98.06 131 A 1 
ATOM 1029 C CB  . ALA A 1 131 ? 4.937   1.453   -20.070 1.00 98.18 131 A 1 
ATOM 1030 N N   . ALA A 1 132 ? 2.039   0.333   -19.307 1.00 98.25 132 A 1 
ATOM 1031 C CA  . ALA A 1 132 ? 0.788   -0.368  -19.591 1.00 98.13 132 A 1 
ATOM 1032 C C   . ALA A 1 132 ? -0.446  0.487   -19.255 1.00 98.18 132 A 1 
ATOM 1033 O O   . ALA A 1 132 ? -1.342  0.641   -20.089 1.00 97.82 132 A 1 
ATOM 1034 C CB  . ALA A 1 132 ? 0.792   -1.691  -18.819 1.00 98.01 132 A 1 
ATOM 1035 N N   . VAL A 1 133 ? -0.470  1.124   -18.079 1.00 98.26 133 A 1 
ATOM 1036 C CA  . VAL A 1 133 ? -1.560  2.027   -17.671 1.00 98.24 133 A 1 
ATOM 1037 C C   . VAL A 1 133 ? -1.654  3.231   -18.600 1.00 98.20 133 A 1 
ATOM 1038 O O   . VAL A 1 133 ? -2.746  3.556   -19.068 1.00 97.87 133 A 1 
ATOM 1039 C CB  . VAL A 1 133 ? -1.399  2.475   -16.206 1.00 98.04 133 A 1 
ATOM 1040 C CG1 . VAL A 1 133 ? -2.393  3.576   -15.807 1.00 96.98 133 A 1 
ATOM 1041 C CG2 . VAL A 1 133 ? -1.648  1.286   -15.273 1.00 96.84 133 A 1 
ATOM 1042 N N   . LEU A 1 134 ? -0.533  3.872   -18.917 1.00 98.20 134 A 1 
ATOM 1043 C CA  . LEU A 1 134 ? -0.507  5.041   -19.793 1.00 98.06 134 A 1 
ATOM 1044 C C   . LEU A 1 134 ? -1.013  4.699   -21.201 1.00 98.03 134 A 1 
ATOM 1045 O O   . LEU A 1 134 ? -1.792  5.455   -21.785 1.00 97.35 134 A 1 
ATOM 1046 C CB  . LEU A 1 134 ? 0.926   5.606   -19.805 1.00 97.26 134 A 1 
ATOM 1047 C CG  . LEU A 1 134 ? 1.063   6.905   -20.610 1.00 93.10 134 A 1 
ATOM 1048 C CD1 . LEU A 1 134 ? 0.191   8.027   -20.046 1.00 91.85 134 A 1 
ATOM 1049 C CD2 . LEU A 1 134 ? 2.513   7.375   -20.600 1.00 92.55 134 A 1 
ATOM 1050 N N   . LYS A 1 135 ? -0.613  3.541   -21.726 1.00 98.06 135 A 1 
ATOM 1051 C CA  . LYS A 1 135 ? -1.102  3.047   -23.013 1.00 97.95 135 A 1 
ATOM 1052 C C   . LYS A 1 135 ? -2.601  2.758   -22.976 1.00 97.99 135 A 1 
ATOM 1053 O O   . LYS A 1 135 ? -3.316  3.195   -23.875 1.00 97.35 135 A 1 
ATOM 1054 C CB  . LYS A 1 135 ? -0.292  1.807   -23.431 1.00 97.41 135 A 1 
ATOM 1055 C CG  . LYS A 1 135 ? -0.619  1.302   -24.851 1.00 94.06 135 A 1 
ATOM 1056 C CD  . LYS A 1 135 ? -0.244  2.345   -25.911 1.00 89.43 135 A 1 
ATOM 1057 C CE  . LYS A 1 135 ? -0.485  1.829   -27.327 1.00 83.77 135 A 1 
ATOM 1058 N NZ  . LYS A 1 135 ? -0.093  2.871   -28.312 1.00 73.44 135 A 1 
ATOM 1059 N N   . ALA A 1 136 ? -3.067  2.068   -21.944 1.00 97.72 136 A 1 
ATOM 1060 C CA  . ALA A 1 136 ? -4.471  1.685   -21.805 1.00 97.44 136 A 1 
ATOM 1061 C C   . ALA A 1 136 ? -5.398  2.890   -21.573 1.00 97.57 136 A 1 
ATOM 1062 O O   . ALA A 1 136 ? -6.456  2.976   -22.188 1.00 96.75 136 A 1 
ATOM 1063 C CB  . ALA A 1 136 ? -4.580  0.669   -20.663 1.00 97.17 136 A 1 
ATOM 1064 N N   . CYS A 1 137 ? -4.999  3.837   -20.712 1.00 97.55 137 A 1 
ATOM 1065 C CA  . CYS A 1 137 ? -5.850  4.960   -20.315 1.00 97.27 137 A 1 
ATOM 1066 C C   . CYS A 1 137 ? -5.773  6.163   -21.266 1.00 97.30 137 A 1 
ATOM 1067 O O   . CYS A 1 137 ? -6.717  6.951   -21.313 1.00 96.11 137 A 1 
ATOM 1068 C CB  . CYS A 1 137 ? -5.474  5.387   -18.887 1.00 97.28 137 A 1 
ATOM 1069 S SG  . CYS A 1 137 ? -5.816  4.045   -17.705 1.00 96.93 137 A 1 
ATOM 1070 N N   . ARG A 1 138 ? -4.654  6.343   -21.981 1.00 97.32 138 A 1 
ATOM 1071 C CA  . ARG A 1 138 ? -4.406  7.552   -22.794 1.00 97.16 138 A 1 
ATOM 1072 C C   . ARG A 1 138 ? -3.996  7.266   -24.236 1.00 97.21 138 A 1 
ATOM 1073 O O   . ARG A 1 138 ? -3.866  8.210   -25.016 1.00 95.44 138 A 1 
ATOM 1074 C CB  . ARG A 1 138 ? -3.366  8.444   -22.081 1.00 96.85 138 A 1 
ATOM 1075 C CG  . ARG A 1 138 ? -3.759  8.895   -20.666 1.00 96.32 138 A 1 
ATOM 1076 C CD  . ARG A 1 138 ? -4.981  9.814   -20.690 1.00 95.62 138 A 1 
ATOM 1077 N NE  . ARG A 1 138 ? -5.410  10.190  -19.325 1.00 94.96 138 A 1 
ATOM 1078 C CZ  . ARG A 1 138 ? -6.582  9.910   -18.779 1.00 94.99 138 A 1 
ATOM 1079 N NH1 . ARG A 1 138 ? -7.454  9.110   -19.320 1.00 90.48 138 A 1 
ATOM 1080 N NH2 . ARG A 1 138 ? -6.928  10.453  -17.653 1.00 90.94 138 A 1 
ATOM 1081 N N   . GLY A 1 139 ? -3.762  6.006   -24.603 1.00 97.31 139 A 1 
ATOM 1082 C CA  . GLY A 1 139 ? -3.261  5.650   -25.936 1.00 97.21 139 A 1 
ATOM 1083 C C   . GLY A 1 139 ? -1.863  6.201   -26.244 1.00 97.46 139 A 1 
ATOM 1084 O O   . GLY A 1 139 ? -1.427  6.145   -27.395 1.00 95.68 139 A 1 
ATOM 1085 N N   . ALA A 1 140 ? -1.160  6.737   -25.237 1.00 97.30 140 A 1 
ATOM 1086 C CA  . ALA A 1 140 ? 0.102   7.447   -25.408 1.00 97.14 140 A 1 
ATOM 1087 C C   . ALA A 1 140 ? 1.229   6.528   -25.920 1.00 97.41 140 A 1 
ATOM 1088 O O   . ALA A 1 140 ? 1.167   5.296   -25.839 1.00 96.02 140 A 1 
ATOM 1089 C CB  . ALA A 1 140 ? 0.472   8.144   -24.092 1.00 96.40 140 A 1 
ATOM 1090 N N   . GLU A 1 141 ? 2.279   7.155   -26.459 1.00 96.95 141 A 1 
ATOM 1091 C CA  . GLU A 1 141 ? 3.496   6.468   -26.878 1.00 96.92 141 A 1 
ATOM 1092 C C   . GLU A 1 141 ? 4.301   6.027   -25.651 1.00 97.21 141 A 1 
ATOM 1093 O O   . GLU A 1 141 ? 4.619   6.842   -24.792 1.00 95.75 141 A 1 
ATOM 1094 C CB  . GLU A 1 141 ? 4.299   7.402   -27.797 1.00 95.75 141 A 1 
ATOM 1095 C CG  . GLU A 1 141 ? 5.624   6.797   -28.275 1.00 89.11 141 A 1 
ATOM 1096 C CD  . GLU A 1 141 ? 5.414   5.447   -28.966 1.00 85.53 141 A 1 
ATOM 1097 O OE1 . GLU A 1 141 ? 5.724   4.409   -28.339 1.00 76.34 141 A 1 
ATOM 1098 O OE2 . GLU A 1 141 ? 4.974   5.432   -30.132 1.00 77.71 141 A 1 
ATOM 1099 N N   . VAL A 1 142 ? 4.636   4.739   -25.564 1.00 97.32 142 A 1 
ATOM 1100 C CA  . VAL A 1 142 ? 5.311   4.157   -24.388 1.00 97.58 142 A 1 
ATOM 1101 C C   . VAL A 1 142 ? 6.619   3.436   -24.722 1.00 97.75 142 A 1 
ATOM 1102 O O   . VAL A 1 142 ? 7.273   2.920   -23.822 1.00 97.16 142 A 1 
ATOM 1103 C CB  . VAL A 1 142 ? 4.364   3.245   -23.579 1.00 97.20 142 A 1 
ATOM 1104 C CG1 . VAL A 1 142 ? 3.175   4.035   -23.016 1.00 95.96 142 A 1 
ATOM 1105 C CG2 . VAL A 1 142 ? 3.833   2.067   -24.405 1.00 94.91 142 A 1 
ATOM 1106 N N   . ARG A 1 143 ? 7.054   3.427   -25.996 1.00 97.50 143 A 1 
ATOM 1107 C CA  . ARG A 1 143 ? 8.285   2.724   -26.416 1.00 97.31 143 A 1 
ATOM 1108 C C   . ARG A 1 143 ? 9.517   3.154   -25.623 1.00 97.25 143 A 1 
ATOM 1109 O O   . ARG A 1 143 ? 10.319  2.310   -25.242 1.00 96.38 143 A 1 
ATOM 1110 C CB  . ARG A 1 143 ? 8.528   2.932   -27.917 1.00 97.03 143 A 1 
ATOM 1111 C CG  . ARG A 1 143 ? 7.573   2.095   -28.783 1.00 90.14 143 A 1 
ATOM 1112 C CD  . ARG A 1 143 ? 7.813   2.317   -30.283 1.00 88.29 143 A 1 
ATOM 1113 N NE  . ARG A 1 143 ? 7.290   3.617   -30.732 1.00 77.26 143 A 1 
ATOM 1114 C CZ  . ARG A 1 143 ? 7.400   4.168   -31.923 1.00 68.81 143 A 1 
ATOM 1115 N NH1 . ARG A 1 143 ? 8.055   3.606   -32.896 1.00 61.13 143 A 1 
ATOM 1116 N NH2 . ARG A 1 143 ? 6.830   5.315   -32.147 1.00 57.87 143 A 1 
ATOM 1117 N N   . ASN A 1 144 ? 9.644   4.454   -25.331 1.00 96.97 144 A 1 
ATOM 1118 C CA  . ASN A 1 144 ? 10.755  4.954   -24.523 1.00 96.50 144 A 1 
ATOM 1119 C C   . ASN A 1 144 ? 10.690  4.449   -23.078 1.00 96.95 144 A 1 
ATOM 1120 O O   . ASN A 1 144 ? 11.721  4.085   -22.532 1.00 96.19 144 A 1 
ATOM 1121 C CB  . ASN A 1 144 ? 10.777  6.487   -24.562 1.00 95.68 144 A 1 
ATOM 1122 C CG  . ASN A 1 144 ? 11.224  7.047   -25.896 1.00 92.50 144 A 1 
ATOM 1123 O OD1 . ASN A 1 144 ? 11.869  6.407   -26.709 1.00 85.09 144 A 1 
ATOM 1124 N ND2 . ASN A 1 144 ? 10.907  8.290   -26.169 1.00 83.43 144 A 1 
ATOM 1125 N N   . MET A 1 145 ? 9.498   4.388   -22.466 1.00 97.19 145 A 1 
ATOM 1126 C CA  . MET A 1 145 ? 9.343   3.830   -21.115 1.00 97.55 145 A 1 
ATOM 1127 C C   . MET A 1 145 ? 9.733   2.353   -21.087 1.00 97.69 145 A 1 
ATOM 1128 O O   . MET A 1 145 ? 10.486  1.949   -20.212 1.00 97.37 145 A 1 
ATOM 1129 C CB  . MET A 1 145 ? 7.908   3.988   -20.601 1.00 97.58 145 A 1 
ATOM 1130 C CG  . MET A 1 145 ? 7.520   5.449   -20.360 1.00 96.66 145 A 1 
ATOM 1131 S SD  . MET A 1 145 ? 5.878   5.667   -19.623 1.00 96.47 145 A 1 
ATOM 1132 C CE  . MET A 1 145 ? 6.186   5.058   -17.942 1.00 93.09 145 A 1 
ATOM 1133 N N   . LEU A 1 146 ? 9.287   1.567   -22.069 1.00 97.42 146 A 1 
ATOM 1134 C CA  . LEU A 1 146 ? 9.647   0.148   -22.173 1.00 97.11 146 A 1 
ATOM 1135 C C   . LEU A 1 146 ? 11.155  -0.042  -22.383 1.00 97.07 146 A 1 
ATOM 1136 O O   . LEU A 1 146 ? 11.743  -0.919  -21.768 1.00 96.37 146 A 1 
ATOM 1137 C CB  . LEU A 1 146 ? 8.844   -0.505  -23.310 1.00 96.88 146 A 1 
ATOM 1138 C CG  . LEU A 1 146 ? 7.323   -0.547  -23.073 1.00 96.16 146 A 1 
ATOM 1139 C CD1 . LEU A 1 146 ? 6.635   -1.141  -24.300 1.00 94.24 146 A 1 
ATOM 1140 C CD2 . LEU A 1 146 ? 6.934   -1.372  -21.846 1.00 94.12 146 A 1 
ATOM 1141 N N   . LYS A 1 147 ? 11.803  0.836   -23.169 1.00 97.23 147 A 1 
ATOM 1142 C CA  . LYS A 1 147 ? 13.268  0.831   -23.296 1.00 96.70 147 A 1 
ATOM 1143 C C   . LYS A 1 147 ? 13.961  1.140   -21.963 1.00 96.89 147 A 1 
ATOM 1144 O O   . LYS A 1 147 ? 14.966  0.523   -21.635 1.00 96.02 147 A 1 
ATOM 1145 C CB  . LYS A 1 147 ? 13.680  1.826   -24.386 1.00 96.21 147 A 1 
ATOM 1146 C CG  . LYS A 1 147 ? 15.162  1.656   -24.727 1.00 87.75 147 A 1 
ATOM 1147 C CD  . LYS A 1 147 ? 15.649  2.772   -25.650 1.00 81.69 147 A 1 
ATOM 1148 C CE  . LYS A 1 147 ? 17.108  2.467   -26.002 1.00 73.54 147 A 1 
ATOM 1149 N NZ  . LYS A 1 147 ? 17.932  3.689   -26.041 1.00 64.73 147 A 1 
ATOM 1150 N N   . TRP A 1 148 ? 13.422  2.085   -21.179 1.00 96.71 148 A 1 
ATOM 1151 C CA  . TRP A 1 148 ? 13.991  2.418   -19.870 1.00 96.37 148 A 1 
ATOM 1152 C C   . TRP A 1 148 ? 13.919  1.264   -18.872 1.00 96.58 148 A 1 
ATOM 1153 O O   . TRP A 1 148 ? 14.793  1.194   -18.020 1.00 95.97 148 A 1 
ATOM 1154 C CB  . TRP A 1 148 ? 13.325  3.675   -19.293 1.00 96.02 148 A 1 
ATOM 1155 C CG  . TRP A 1 148 ? 13.483  4.925   -20.099 1.00 95.32 148 A 1 
ATOM 1156 C CD1 . TRP A 1 148 ? 14.494  5.199   -20.960 1.00 92.56 148 A 1 
ATOM 1157 C CD2 . TRP A 1 148 ? 12.584  6.072   -20.167 1.00 94.83 148 A 1 
ATOM 1158 N NE1 . TRP A 1 148 ? 14.273  6.423   -21.562 1.00 91.54 148 A 1 
ATOM 1159 C CE2 . TRP A 1 148 ? 13.107  7.005   -21.112 1.00 93.18 148 A 1 
ATOM 1160 C CE3 . TRP A 1 148 ? 11.372  6.418   -19.531 1.00 91.78 148 A 1 
ATOM 1161 C CZ2 . TRP A 1 148 ? 12.455  8.209   -21.421 1.00 91.57 148 A 1 
ATOM 1162 C CZ3 . TRP A 1 148 ? 10.717  7.624   -19.828 1.00 90.73 148 A 1 
ATOM 1163 C CH2 . TRP A 1 148 ? 11.253  8.522   -20.772 1.00 90.02 148 A 1 
ATOM 1164 N N   . VAL A 1 149 ? 12.954  0.349   -19.001 1.00 97.03 149 A 1 
ATOM 1165 C CA  . VAL A 1 149 ? 12.903  -0.877  -18.179 1.00 97.13 149 A 1 
ATOM 1166 C C   . VAL A 1 149 ? 14.219  -1.653  -18.280 1.00 97.19 149 A 1 
ATOM 1167 O O   . VAL A 1 149 ? 14.786  -2.030  -17.255 1.00 96.86 149 A 1 
ATOM 1168 C CB  . VAL A 1 149 ? 11.722  -1.782  -18.590 1.00 97.06 149 A 1 
ATOM 1169 C CG1 . VAL A 1 149 ? 11.688  -3.099  -17.808 1.00 95.83 149 A 1 
ATOM 1170 C CG2 . VAL A 1 149 ? 10.374  -1.085  -18.365 1.00 95.59 149 A 1 
ATOM 1171 N N   . ASP A 1 150 ? 14.746  -1.819  -19.495 1.00 96.51 150 A 1 
ATOM 1172 C CA  . ASP A 1 150 ? 15.998  -2.547  -19.746 1.00 96.09 150 A 1 
ATOM 1173 C C   . ASP A 1 150 ? 17.249  -1.739  -19.348 1.00 96.13 150 A 1 
ATOM 1174 O O   . ASP A 1 150 ? 18.311  -2.306  -19.080 1.00 94.51 150 A 1 
ATOM 1175 C CB  . ASP A 1 150 ? 16.072  -2.931  -21.234 1.00 95.72 150 A 1 
ATOM 1176 C CG  . ASP A 1 150 ? 14.933  -3.850  -21.688 1.00 94.28 150 A 1 
ATOM 1177 O OD1 . ASP A 1 150 ? 14.551  -4.744  -20.899 1.00 90.00 150 A 1 
ATOM 1178 O OD2 . ASP A 1 150 ? 14.484  -3.667  -22.841 1.00 89.99 150 A 1 
ATOM 1179 N N   . GLU A 1 151 ? 17.129  -0.416  -19.294 1.00 95.46 151 A 1 
ATOM 1180 C CA  . GLU A 1 151 ? 18.225  0.492   -18.925 1.00 95.14 151 A 1 
ATOM 1181 C C   . GLU A 1 151 ? 18.379  0.665   -17.398 1.00 95.31 151 A 1 
ATOM 1182 O O   . GLU A 1 151 ? 19.396  1.205   -16.954 1.00 93.45 151 A 1 
ATOM 1183 C CB  . GLU A 1 151 ? 18.038  1.851   -19.639 1.00 95.00 151 A 1 
ATOM 1184 C CG  . GLU A 1 151 ? 18.273  1.787   -21.171 1.00 93.06 151 A 1 
ATOM 1185 C CD  . GLU A 1 151 ? 18.013  3.127   -21.912 1.00 91.37 151 A 1 
ATOM 1186 O OE1 . GLU A 1 151 ? 18.244  3.193   -23.152 1.00 84.88 151 A 1 
ATOM 1187 O OE2 . GLU A 1 151 ? 17.559  4.115   -21.284 1.00 85.36 151 A 1 
ATOM 1188 N N   . VAL A 1 152 ? 17.418  0.200   -16.575 1.00 93.95 152 A 1 
ATOM 1189 C CA  . VAL A 1 152 ? 17.509  0.290   -15.106 1.00 94.17 152 A 1 
ATOM 1190 C C   . VAL A 1 152 ? 18.693  -0.532  -14.608 1.00 94.26 152 A 1 
ATOM 1191 O O   . VAL A 1 152 ? 18.735  -1.758  -14.737 1.00 93.66 152 A 1 
ATOM 1192 C CB  . VAL A 1 152 ? 16.224  -0.167  -14.378 1.00 94.53 152 A 1 
ATOM 1193 C CG1 . VAL A 1 152 ? 16.338  0.042   -12.857 1.00 91.07 152 A 1 
ATOM 1194 C CG2 . VAL A 1 152 ? 14.984  0.601   -14.825 1.00 89.97 152 A 1 
ATOM 1195 N N   . ARG A 1 153 ? 19.649  0.137   -13.966 1.00 94.04 153 A 1 
ATOM 1196 C CA  . ARG A 1 153 ? 20.821  -0.492  -13.354 1.00 92.50 153 A 1 
ATOM 1197 C C   . ARG A 1 153 ? 20.607  -0.762  -11.868 1.00 92.54 153 A 1 
ATOM 1198 O O   . ARG A 1 153 ? 19.690  -0.243  -11.242 1.00 90.16 153 A 1 
ATOM 1199 C CB  . ARG A 1 153 ? 22.063  0.368   -13.602 1.00 92.45 153 A 1 
ATOM 1200 C CG  . ARG A 1 153 ? 22.397  0.465   -15.098 1.00 89.33 153 A 1 
ATOM 1201 C CD  . ARG A 1 153 ? 23.661  1.310   -15.266 1.00 82.76 153 A 1 
ATOM 1202 N NE  . ARG A 1 153 ? 24.037  1.445   -16.679 1.00 74.55 153 A 1 
ATOM 1203 C CZ  . ARG A 1 153 ? 24.817  2.397   -17.159 1.00 65.49 153 A 1 
ATOM 1204 N NH1 . ARG A 1 153 ? 25.323  3.329   -16.396 1.00 60.67 153 A 1 
ATOM 1205 N NH2 . ARG A 1 153 ? 25.101  2.438   -18.431 1.00 58.95 153 A 1 
ATOM 1206 N N   . SER A 1 154 ? 21.492  -1.568  -11.281 1.00 92.13 154 A 1 
ATOM 1207 C CA  . SER A 1 154 ? 21.468  -1.894  -9.853  1.00 91.50 154 A 1 
ATOM 1208 C C   . SER A 1 154 ? 21.393  -0.628  -8.988  1.00 90.67 154 A 1 
ATOM 1209 O O   . SER A 1 154 ? 22.261  0.243   -9.070  1.00 88.57 154 A 1 
ATOM 1210 C CB  . SER A 1 154 ? 22.704  -2.719  -9.500  1.00 90.83 154 A 1 
ATOM 1211 O OG  . SER A 1 154 ? 22.656  -3.151  -8.155  1.00 84.55 154 A 1 
ATOM 1212 N N   . GLY A 1 155 ? 20.365  -0.555  -8.145  1.00 90.31 155 A 1 
ATOM 1213 C CA  . GLY A 1 155 ? 20.083  0.608   -7.301  1.00 88.81 155 A 1 
ATOM 1214 C C   . GLY A 1 155 ? 19.495  1.814   -8.038  1.00 90.31 155 A 1 
ATOM 1215 O O   . GLY A 1 155 ? 19.454  2.878   -7.432  1.00 87.76 155 A 1 
ATOM 1216 N N   . ASP A 1 156 ? 19.076  1.651   -9.303  1.00 89.13 156 A 1 
ATOM 1217 C CA  . ASP A 1 156 ? 18.593  2.730   -10.179 1.00 90.51 156 A 1 
ATOM 1218 C C   . ASP A 1 156 ? 19.551  3.937   -10.231 1.00 90.95 156 A 1 
ATOM 1219 O O   . ASP A 1 156 ? 19.174  5.091   -10.040 1.00 89.39 156 A 1 
ATOM 1220 C CB  . ASP A 1 156 ? 17.138  3.093   -9.852  1.00 90.88 156 A 1 
ATOM 1221 C CG  . ASP A 1 156 ? 16.523  3.998   -10.925 1.00 90.67 156 A 1 
ATOM 1222 O OD1 . ASP A 1 156 ? 16.923  3.865   -12.108 1.00 87.59 156 A 1 
ATOM 1223 O OD2 . ASP A 1 156 ? 15.645  4.817   -10.576 1.00 86.03 156 A 1 
ATOM 1224 N N   . ALA A 1 157 ? 20.839  3.653   -10.463 1.00 90.88 157 A 1 
ATOM 1225 C CA  . ALA A 1 157 ? 21.909  4.652   -10.392 1.00 90.43 157 A 1 
ATOM 1226 C C   . ALA A 1 157 ? 21.761  5.804   -11.403 1.00 90.94 157 A 1 
ATOM 1227 O O   . ALA A 1 157 ? 22.264  6.896   -11.156 1.00 87.09 157 A 1 
ATOM 1228 C CB  . ALA A 1 157 ? 23.248  3.927   -10.583 1.00 89.26 157 A 1 
ATOM 1229 N N   . ASP A 1 158 ? 21.058  5.573   -12.510 1.00 92.45 158 A 1 
ATOM 1230 C CA  . ASP A 1 158 ? 20.794  6.559   -13.567 1.00 93.10 158 A 1 
ATOM 1231 C C   . ASP A 1 158 ? 19.412  7.232   -13.412 1.00 94.13 158 A 1 
ATOM 1232 O O   . ASP A 1 158 ? 18.979  7.991   -14.288 1.00 92.24 158 A 1 
ATOM 1233 C CB  . ASP A 1 158 ? 20.989  5.888   -14.937 1.00 92.42 158 A 1 
ATOM 1234 C CG  . ASP A 1 158 ? 22.396  5.297   -15.144 1.00 88.73 158 A 1 
ATOM 1235 O OD1 . ASP A 1 158 ? 23.399  6.031   -15.052 1.00 82.61 158 A 1 
ATOM 1236 O OD2 . ASP A 1 158 ? 22.508  4.079   -15.427 1.00 82.53 158 A 1 
ATOM 1237 N N   . ASN A 1 159 ? 18.717  6.967   -12.297 1.00 92.99 159 A 1 
ATOM 1238 C CA  . ASN A 1 159 ? 17.435  7.555   -11.901 1.00 93.38 159 A 1 
ATOM 1239 C C   . ASN A 1 159 ? 16.328  7.395   -12.967 1.00 94.57 159 A 1 
ATOM 1240 O O   . ASN A 1 159 ? 15.590  8.338   -13.292 1.00 93.86 159 A 1 
ATOM 1241 C CB  . ASN A 1 159 ? 17.682  8.988   -11.411 1.00 91.51 159 A 1 
ATOM 1242 C CG  . ASN A 1 159 ? 16.567  9.529   -10.542 1.00 87.67 159 A 1 
ATOM 1243 O OD1 . ASN A 1 159 ? 15.694  8.836   -10.058 1.00 82.23 159 A 1 
ATOM 1244 N ND2 . ASN A 1 159 ? 16.592  10.812  -10.267 1.00 80.10 159 A 1 
ATOM 1245 N N   . MET A 1 160 ? 16.236  6.200   -13.540 1.00 95.49 160 A 1 
ATOM 1246 C CA  . MET A 1 160 ? 15.222  5.856   -14.543 1.00 96.04 160 A 1 
ATOM 1247 C C   . MET A 1 160 ? 13.809  5.920   -13.972 1.00 96.37 160 A 1 
ATOM 1248 O O   . MET A 1 160 ? 12.878  6.279   -14.696 1.00 95.81 160 A 1 
ATOM 1249 C CB  . MET A 1 160 ? 15.496  4.468   -15.138 1.00 95.91 160 A 1 
ATOM 1250 C CG  . MET A 1 160 ? 16.793  4.427   -15.948 1.00 93.95 160 A 1 
ATOM 1251 S SD  . MET A 1 160 ? 16.809  5.537   -17.389 1.00 92.31 160 A 1 
ATOM 1252 C CE  . MET A 1 160 ? 18.577  5.459   -17.754 1.00 83.49 160 A 1 
ATOM 1253 N N   . GLU A 1 161 ? 13.644  5.667   -12.672 1.00 95.47 161 A 1 
ATOM 1254 C CA  . GLU A 1 161 ? 12.369  5.831   -11.976 1.00 95.08 161 A 1 
ATOM 1255 C C   . GLU A 1 161 ? 11.832  7.262   -12.118 1.00 95.31 161 A 1 
ATOM 1256 O O   . GLU A 1 161 ? 10.709  7.465   -12.577 1.00 94.92 161 A 1 
ATOM 1257 C CB  . GLU A 1 161 ? 12.535  5.485   -10.487 1.00 94.32 161 A 1 
ATOM 1258 C CG  . GLU A 1 161 ? 11.167  5.416   -9.797  1.00 90.64 161 A 1 
ATOM 1259 C CD  . GLU A 1 161 ? 11.210  5.586   -8.273  1.00 88.72 161 A 1 
ATOM 1260 O OE1 . GLU A 1 161 ? 10.107  5.447   -7.689  1.00 79.35 161 A 1 
ATOM 1261 O OE2 . GLU A 1 161 ? 12.268  5.945   -7.724  1.00 81.52 161 A 1 
ATOM 1262 N N   . ALA A 1 162 ? 12.644  8.273   -11.779 1.00 94.81 162 A 1 
ATOM 1263 C CA  . ALA A 1 162 ? 12.222  9.673   -11.850 1.00 94.36 162 A 1 
ATOM 1264 C C   . ALA A 1 162 ? 12.007  10.136  -13.295 1.00 95.07 162 A 1 
ATOM 1265 O O   . ALA A 1 162 ? 11.078  10.901  -13.574 1.00 94.97 162 A 1 
ATOM 1266 C CB  . ALA A 1 162 ? 13.256  10.542  -11.143 1.00 93.38 162 A 1 
ATOM 1267 N N   . ARG A 1 163 ? 12.831  9.651   -14.226 1.00 96.04 163 A 1 
ATOM 1268 C CA  . ARG A 1 163 ? 12.667  9.915   -15.659 1.00 96.44 163 A 1 
ATOM 1269 C C   . ARG A 1 163 ? 11.336  9.370   -16.176 1.00 96.80 163 A 1 
ATOM 1270 O O   . ARG A 1 163 ? 10.582  10.103  -16.820 1.00 96.18 163 A 1 
ATOM 1271 C CB  . ARG A 1 163 ? 13.866  9.322   -16.410 1.00 95.94 163 A 1 
ATOM 1272 C CG  . ARG A 1 163 ? 13.839  9.705   -17.892 1.00 89.92 163 A 1 
ATOM 1273 C CD  . ARG A 1 163 ? 15.071  9.133   -18.594 1.00 87.86 163 A 1 
ATOM 1274 N NE  . ARG A 1 163 ? 15.112  9.526   -20.012 1.00 80.18 163 A 1 
ATOM 1275 C CZ  . ARG A 1 163 ? 16.094  9.259   -20.855 1.00 74.48 163 A 1 
ATOM 1276 N NH1 . ARG A 1 163 ? 17.145  8.573   -20.495 1.00 67.41 163 A 1 
ATOM 1277 N NH2 . ARG A 1 163 ? 16.036  9.681   -22.087 1.00 64.93 163 A 1 
ATOM 1278 N N   . ALA A 1 164 ? 11.034  8.116   -15.863 1.00 96.68 164 A 1 
ATOM 1279 C CA  . ALA A 1 164 ? 9.774   7.481   -16.229 1.00 96.96 164 A 1 
ATOM 1280 C C   . ALA A 1 164 ? 8.581   8.182   -15.567 1.00 97.16 164 A 1 
ATOM 1281 O O   . ALA A 1 164 ? 7.615   8.509   -16.253 1.00 97.07 164 A 1 
ATOM 1282 C CB  . ALA A 1 164 ? 9.846   5.999   -15.856 1.00 97.03 164 A 1 
ATOM 1283 N N   . ALA A 1 165 ? 8.675   8.511   -14.275 1.00 96.97 165 A 1 
ATOM 1284 C CA  . ALA A 1 165 ? 7.632   9.219   -13.539 1.00 96.39 165 A 1 
ATOM 1285 C C   . ALA A 1 165 ? 7.317   10.590  -14.151 1.00 96.56 165 A 1 
ATOM 1286 O O   . ALA A 1 165 ? 6.151   10.944  -14.302 1.00 96.11 165 A 1 
ATOM 1287 C CB  . ALA A 1 165 ? 8.066   9.346   -12.073 1.00 95.54 165 A 1 
ATOM 1288 N N   . THR A 1 166 ? 8.340   11.348  -14.562 1.00 96.66 166 A 1 
ATOM 1289 C CA  . THR A 1 166 ? 8.157   12.654  -15.214 1.00 96.29 166 A 1 
ATOM 1290 C C   . THR A 1 166 ? 7.345   12.520  -16.500 1.00 96.43 166 A 1 
ATOM 1291 O O   . THR A 1 166 ? 6.356   13.230  -16.684 1.00 95.89 166 A 1 
ATOM 1292 C CB  . THR A 1 166 ? 9.511   13.320  -15.515 1.00 95.67 166 A 1 
ATOM 1293 O OG1 . THR A 1 166 ? 10.225  13.505  -14.318 1.00 91.85 166 A 1 
ATOM 1294 C CG2 . THR A 1 166 ? 9.351   14.700  -16.155 1.00 91.48 166 A 1 
ATOM 1295 N N   . TYR A 1 167 ? 7.721   11.578  -17.368 1.00 96.59 167 A 1 
ATOM 1296 C CA  . TYR A 1 167 ? 6.986   11.319  -18.607 1.00 96.85 167 A 1 
ATOM 1297 C C   . TYR A 1 167 ? 5.566   10.809  -18.333 1.00 97.10 167 A 1 
ATOM 1298 O O   . TYR A 1 167 ? 4.606   11.285  -18.935 1.00 96.73 167 A 1 
ATOM 1299 C CB  . TYR A 1 167 ? 7.777   10.329  -19.464 1.00 96.95 167 A 1 
ATOM 1300 C CG  . TYR A 1 167 ? 7.123   10.068  -20.808 1.00 96.86 167 A 1 
ATOM 1301 C CD1 . TYR A 1 167 ? 6.266   8.964   -20.981 1.00 95.11 167 A 1 
ATOM 1302 C CD2 . TYR A 1 167 ? 7.339   10.960  -21.876 1.00 95.60 167 A 1 
ATOM 1303 C CE1 . TYR A 1 167 ? 5.628   8.752   -22.217 1.00 94.75 167 A 1 
ATOM 1304 C CE2 . TYR A 1 167 ? 6.703   10.753  -23.114 1.00 94.73 167 A 1 
ATOM 1305 C CZ  . TYR A 1 167 ? 5.844   9.649   -23.285 1.00 95.44 167 A 1 
ATOM 1306 O OH  . TYR A 1 167 ? 5.218   9.452   -24.478 1.00 94.34 167 A 1 
ATOM 1307 N N   . TYR A 1 168 ? 5.436   9.874   -17.402 1.00 97.31 168 A 1 
ATOM 1308 C CA  . TYR A 1 168 ? 4.169   9.257   -17.031 1.00 97.39 168 A 1 
ATOM 1309 C C   . TYR A 1 168 ? 3.146   10.285  -16.547 1.00 97.29 168 A 1 
ATOM 1310 O O   . TYR A 1 168 ? 2.071   10.397  -17.132 1.00 96.97 168 A 1 
ATOM 1311 C CB  . TYR A 1 168 ? 4.440   8.195   -15.962 1.00 97.63 168 A 1 
ATOM 1312 C CG  . TYR A 1 168 ? 3.199   7.502   -15.449 1.00 97.94 168 A 1 
ATOM 1313 C CD1 . TYR A 1 168 ? 2.754   7.723   -14.129 1.00 97.18 168 A 1 
ATOM 1314 C CD2 . TYR A 1 168 ? 2.503   6.615   -16.284 1.00 97.40 168 A 1 
ATOM 1315 C CE1 . TYR A 1 168 ? 1.633   7.030   -13.642 1.00 97.21 168 A 1 
ATOM 1316 C CE2 . TYR A 1 168 ? 1.381   5.922   -15.799 1.00 97.17 168 A 1 
ATOM 1317 C CZ  . TYR A 1 168 ? 0.950   6.119   -14.473 1.00 97.79 168 A 1 
ATOM 1318 O OH  . TYR A 1 168 ? -0.110  5.418   -13.999 1.00 97.38 168 A 1 
ATOM 1319 N N   . TRP A 1 169 ? 3.497   11.099  -15.545 1.00 96.90 169 A 1 
ATOM 1320 C CA  . TRP A 1 169 ? 2.576   12.087  -14.979 1.00 96.47 169 A 1 
ATOM 1321 C C   . TRP A 1 169 ? 2.212   13.201  -15.960 1.00 96.22 169 A 1 
ATOM 1322 O O   . TRP A 1 169 ? 1.053   13.609  -15.998 1.00 95.51 169 A 1 
ATOM 1323 C CB  . TRP A 1 169 ? 3.167   12.660  -13.689 1.00 96.25 169 A 1 
ATOM 1324 C CG  . TRP A 1 169 ? 3.240   11.680  -12.552 1.00 96.30 169 A 1 
ATOM 1325 C CD1 . TRP A 1 169 ? 4.356   11.319  -11.883 1.00 95.05 169 A 1 
ATOM 1326 C CD2 . TRP A 1 169 ? 2.158   10.896  -11.961 1.00 96.09 169 A 1 
ATOM 1327 N NE1 . TRP A 1 169 ? 4.046   10.374  -10.927 1.00 94.84 169 A 1 
ATOM 1328 C CE2 . TRP A 1 169 ? 2.706   10.073  -10.934 1.00 95.54 169 A 1 
ATOM 1329 C CE3 . TRP A 1 169 ? 0.769   10.793  -12.194 1.00 95.48 169 A 1 
ATOM 1330 C CZ2 . TRP A 1 169 ? 1.915   9.190   -10.180 1.00 94.78 169 A 1 
ATOM 1331 C CZ3 . TRP A 1 169 ? -0.032  9.910   -11.443 1.00 94.51 169 A 1 
ATOM 1332 C CH2 . TRP A 1 169 ? 0.539   9.109   -10.441 1.00 94.23 169 A 1 
ATOM 1333 N N   . ALA A 1 170 ? 3.160   13.642  -16.794 1.00 95.96 170 A 1 
ATOM 1334 C CA  . ALA A 1 170 ? 2.898   14.649  -17.820 1.00 95.52 170 A 1 
ATOM 1335 C C   . ALA A 1 170 ? 1.873   14.189  -18.874 1.00 95.63 170 A 1 
ATOM 1336 O O   . ALA A 1 170 ? 1.185   15.023  -19.460 1.00 94.71 170 A 1 
ATOM 1337 C CB  . ALA A 1 170 ? 4.231   15.022  -18.482 1.00 95.10 170 A 1 
ATOM 1338 N N   . ASN A 1 171 ? 1.771   12.884  -19.103 1.00 96.66 171 A 1 
ATOM 1339 C CA  . ASN A 1 171 ? 0.885   12.309  -20.117 1.00 96.80 171 A 1 
ATOM 1340 C C   . ASN A 1 171 ? -0.372  11.651  -19.532 1.00 96.93 171 A 1 
ATOM 1341 O O   . ASN A 1 171 ? -1.354  11.484  -20.250 1.00 95.94 171 A 1 
ATOM 1342 C CB  . ASN A 1 171 ? 1.694   11.330  -20.982 1.00 96.98 171 A 1 
ATOM 1343 C CG  . ASN A 1 171 ? 2.699   12.041  -21.867 1.00 96.46 171 A 1 
ATOM 1344 O OD1 . ASN A 1 171 ? 2.374   12.549  -22.924 1.00 88.45 171 A 1 
ATOM 1345 N ND2 . ASN A 1 171 ? 3.938   12.105  -21.476 1.00 89.00 171 A 1 
ATOM 1346 N N   . LEU A 1 172 ? -0.373  11.281  -18.243 1.00 96.39 172 A 1 
ATOM 1347 C CA  . LEU A 1 172 ? -1.522  10.634  -17.609 1.00 96.38 172 A 1 
ATOM 1348 C C   . LEU A 1 172 ? -2.650  11.629  -17.315 1.00 96.12 172 A 1 
ATOM 1349 O O   . LEU A 1 172 ? -3.819  11.325  -17.551 1.00 95.26 172 A 1 
ATOM 1350 C CB  . LEU A 1 172 ? -1.059  9.899   -16.337 1.00 96.72 172 A 1 
ATOM 1351 C CG  . LEU A 1 172 ? -2.141  8.978   -15.740 1.00 96.27 172 A 1 
ATOM 1352 C CD1 . LEU A 1 172 ? -2.459  7.796   -16.663 1.00 94.41 172 A 1 
ATOM 1353 C CD2 . LEU A 1 172 ? -1.680  8.423   -14.402 1.00 94.59 172 A 1 
ATOM 1354 N N   . PHE A 1 173 ? -2.306  12.839  -16.847 1.00 95.10 173 A 1 
ATOM 1355 C CA  . PHE A 1 173 ? -3.252  13.918  -16.566 1.00 93.62 173 A 1 
ATOM 1356 C C   . PHE A 1 173 ? -2.773  15.230  -17.194 1.00 92.47 173 A 1 
ATOM 1357 O O   . PHE A 1 173 ? -1.605  15.598  -17.100 1.00 89.79 173 A 1 
ATOM 1358 C CB  . PHE A 1 173 ? -3.443  14.074  -15.058 1.00 93.63 173 A 1 
ATOM 1359 C CG  . PHE A 1 173 ? -3.985  12.853  -14.336 1.00 94.48 173 A 1 
ATOM 1360 C CD1 . PHE A 1 173 ? -5.359  12.546  -14.395 1.00 92.29 173 A 1 
ATOM 1361 C CD2 . PHE A 1 173 ? -3.122  12.046  -13.576 1.00 93.09 173 A 1 
ATOM 1362 C CE1 . PHE A 1 173 ? -5.866  11.449  -13.679 1.00 92.30 173 A 1 
ATOM 1363 C CE2 . PHE A 1 173 ? -3.630  10.947  -12.859 1.00 92.73 173 A 1 
ATOM 1364 C CZ  . PHE A 1 173 ? -5.003  10.652  -12.905 1.00 93.77 173 A 1 
ATOM 1365 N N   . LYS A 1 174 ? -3.683  15.974  -17.818 1.00 92.74 174 A 1 
ATOM 1366 C CA  . LYS A 1 174 ? -3.362  17.249  -18.467 1.00 91.06 174 A 1 
ATOM 1367 C C   . LYS A 1 174 ? -2.991  18.311  -17.431 1.00 90.74 174 A 1 
ATOM 1368 O O   . LYS A 1 174 ? -3.744  18.525  -16.493 1.00 87.56 174 A 1 
ATOM 1369 C CB  . LYS A 1 174 ? -4.543  17.683  -19.344 1.00 89.20 174 A 1 
ATOM 1370 C CG  . LYS A 1 174 ? -4.199  18.896  -20.214 1.00 79.19 174 A 1 
ATOM 1371 C CD  . LYS A 1 174 ? -5.382  19.277  -21.112 1.00 73.46 174 A 1 
ATOM 1372 C CE  . LYS A 1 174 ? -5.015  20.485  -21.975 1.00 64.45 174 A 1 
ATOM 1373 N NZ  . LYS A 1 174 ? -6.132  20.883  -22.871 1.00 55.21 174 A 1 
ATOM 1374 N N   . ASN A 1 175 ? -1.869  19.020  -17.654 1.00 88.66 175 A 1 
ATOM 1375 C CA  . ASN A 1 175 ? -1.354  20.083  -16.772 1.00 87.98 175 A 1 
ATOM 1376 C C   . ASN A 1 175 ? -1.180  19.649  -15.307 1.00 88.30 175 A 1 
ATOM 1377 O O   . ASN A 1 175 ? -1.364  20.448  -14.391 1.00 85.09 175 A 1 
ATOM 1378 C CB  . ASN A 1 175 ? -2.211  21.354  -16.917 1.00 87.01 175 A 1 
ATOM 1379 C CG  . ASN A 1 175 ? -2.272  21.892  -18.330 1.00 82.99 175 A 1 
ATOM 1380 O OD1 . ASN A 1 175 ? -1.408  21.682  -19.165 1.00 76.94 175 A 1 
ATOM 1381 N ND2 . ASN A 1 175 ? -3.311  22.622  -18.653 1.00 76.06 175 A 1 
ATOM 1382 N N   . PHE A 1 176 ? -0.840  18.386  -15.087 1.00 89.26 176 A 1 
ATOM 1383 C CA  . PHE A 1 176 ? -0.778  17.805  -13.759 1.00 89.01 176 A 1 
ATOM 1384 C C   . PHE A 1 176 ? 0.627   17.874  -13.163 1.00 89.49 176 A 1 
ATOM 1385 O O   . PHE A 1 176 ? 1.621   17.530  -13.808 1.00 87.74 176 A 1 
ATOM 1386 C CB  . PHE A 1 176 ? -1.280  16.366  -13.821 1.00 88.68 176 A 1 
ATOM 1387 C CG  . PHE A 1 176 ? -1.193  15.635  -12.504 1.00 89.54 176 A 1 
ATOM 1388 C CD1 . PHE A 1 176 ? -0.240  14.620  -12.329 1.00 86.34 176 A 1 
ATOM 1389 C CD2 . PHE A 1 176 ? -2.075  15.957  -11.461 1.00 86.76 176 A 1 
ATOM 1390 C CE1 . PHE A 1 176 ? -0.194  13.902  -11.128 1.00 84.46 176 A 1 
ATOM 1391 C CE2 . PHE A 1 176 ? -2.026  15.239  -10.258 1.00 85.20 176 A 1 
ATOM 1392 C CZ  . PHE A 1 176 ? -1.092  14.201  -10.094 1.00 87.17 176 A 1 
ATOM 1393 N N   . LYS A 1 177 ? 0.691   18.239  -11.891 1.00 89.63 177 A 1 
ATOM 1394 C CA  . LYS A 1 177 ? 1.882   18.090  -11.059 1.00 89.56 177 A 1 
ATOM 1395 C C   . LYS A 1 177 ? 1.522   17.249  -9.842  1.00 89.89 177 A 1 
ATOM 1396 O O   . LYS A 1 177 ? 0.580   17.567  -9.120  1.00 87.24 177 A 1 
ATOM 1397 C CB  . LYS A 1 177 ? 2.431   19.473  -10.691 1.00 87.94 177 A 1 
ATOM 1398 C CG  . LYS A 1 177 ? 3.762   19.371  -9.939  1.00 78.28 177 A 1 
ATOM 1399 C CD  . LYS A 1 177 ? 4.296   20.765  -9.602  1.00 74.03 177 A 1 
ATOM 1400 C CE  . LYS A 1 177 ? 5.594   20.649  -8.810  1.00 64.85 177 A 1 
ATOM 1401 N NZ  . LYS A 1 177 ? 6.097   21.985  -8.390  1.00 56.87 177 A 1 
ATOM 1402 N N   . ARG A 1 178 ? 2.288   16.187  -9.623  1.00 89.89 178 A 1 
ATOM 1403 C CA  . ARG A 1 178 ? 2.112   15.340  -8.445  1.00 89.59 178 A 1 
ATOM 1404 C C   . ARG A 1 178 ? 2.419   16.143  -7.185  1.00 89.06 178 A 1 
ATOM 1405 O O   . ARG A 1 178 ? 3.505   16.708  -7.069  1.00 86.06 178 A 1 
ATOM 1406 C CB  . ARG A 1 178 ? 2.993   14.090  -8.578  1.00 88.88 178 A 1 
ATOM 1407 C CG  . ARG A 1 178 ? 2.767   13.058  -7.470  1.00 85.19 178 A 1 
ATOM 1408 C CD  . ARG A 1 178 ? 1.371   12.431  -7.533  1.00 84.11 178 A 1 
ATOM 1409 N NE  . ARG A 1 178 ? 1.154   11.545  -6.385  1.00 82.31 178 A 1 
ATOM 1410 C CZ  . ARG A 1 178 ? 0.513   11.842  -5.262  1.00 82.14 178 A 1 
ATOM 1411 N NH1 . ARG A 1 178 ? -0.078  12.975  -5.059  1.00 73.24 178 A 1 
ATOM 1412 N NH2 . ARG A 1 178 ? 0.474   10.976  -4.310  1.00 72.52 178 A 1 
ATOM 1413 N N   . ASP A 1 179 ? 1.485   16.144  -6.233  1.00 86.19 179 A 1 
ATOM 1414 C CA  . ASP A 1 179 ? 1.585   16.869  -4.966  1.00 85.72 179 A 1 
ATOM 1415 C C   . ASP A 1 179 ? 0.966   16.064  -3.812  1.00 85.19 179 A 1 
ATOM 1416 O O   . ASP A 1 179 ? 0.085   15.217  -4.013  1.00 81.45 179 A 1 
ATOM 1417 C CB  . ASP A 1 179 ? 0.940   18.255  -5.133  1.00 82.18 179 A 1 
ATOM 1418 C CG  . ASP A 1 179 ? 1.199   19.195  -3.955  1.00 76.36 179 A 1 
ATOM 1419 O OD1 . ASP A 1 179 ? 2.011   18.816  -3.077  1.00 71.29 179 A 1 
ATOM 1420 O OD2 . ASP A 1 179 ? 0.560   20.257  -3.946  1.00 70.20 179 A 1 
ATOM 1421 N N   . ARG A 1 180 ? 1.466   16.289  -2.596  1.00 83.98 180 A 1 
ATOM 1422 C CA  . ARG A 1 180 ? 0.987   15.625  -1.381  1.00 81.09 180 A 1 
ATOM 1423 C C   . ARG A 1 180 ? -0.300  16.245  -0.837  1.00 81.15 180 A 1 
ATOM 1424 O O   . ARG A 1 180 ? -1.071  15.531  -0.218  1.00 76.21 180 A 1 
ATOM 1425 C CB  . ARG A 1 180 ? 2.080   15.622  -0.308  1.00 77.53 180 A 1 
ATOM 1426 C CG  . ARG A 1 180 ? 3.252   14.709  -0.688  1.00 71.69 180 A 1 
ATOM 1427 C CD  . ARG A 1 180 ? 4.265   14.663  0.458   1.00 66.56 180 A 1 
ATOM 1428 N NE  . ARG A 1 180 ? 5.379   13.742  0.166   1.00 60.56 180 A 1 
ATOM 1429 C CZ  . ARG A 1 180 ? 6.386   13.462  0.978   1.00 53.52 180 A 1 
ATOM 1430 N NH1 . ARG A 1 180 ? 6.496   14.011  2.157   1.00 50.21 180 A 1 
ATOM 1431 N NH2 . ARG A 1 180 ? 7.313   12.613  0.617   1.00 47.45 180 A 1 
ATOM 1432 N N   . GLU A 1 181 ? -0.524  17.529  -1.094  1.00 80.77 181 A 1 
ATOM 1433 C CA  . GLU A 1 181 ? -1.653  18.300  -0.551  1.00 79.20 181 A 1 
ATOM 1434 C C   . GLU A 1 181 ? -2.589  18.841  -1.642  1.00 78.47 181 A 1 
ATOM 1435 O O   . GLU A 1 181 ? -3.587  19.483  -1.350  1.00 68.79 181 A 1 
ATOM 1436 C CB  . GLU A 1 181 ? -1.106  19.432  0.333   1.00 74.73 181 A 1 
ATOM 1437 C CG  . GLU A 1 181 ? -0.317  18.884  1.537   1.00 68.48 181 A 1 
ATOM 1438 C CD  . GLU A 1 181 ? 0.223   19.973  2.479   1.00 63.32 181 A 1 
ATOM 1439 O OE1 . GLU A 1 181 ? 0.853   19.568  3.487   1.00 58.34 181 A 1 
ATOM 1440 O OE2 . GLU A 1 181 ? 0.049   21.174  2.184   1.00 56.83 181 A 1 
ATOM 1441 N N   . GLY A 1 182 ? -2.280  18.552  -2.913  1.00 78.03 182 A 1 
ATOM 1442 C CA  . GLY A 1 182 ? -3.045  19.070  -4.043  1.00 78.11 182 A 1 
ATOM 1443 C C   . GLY A 1 182 ? -4.473  18.518  -4.152  1.00 81.59 182 A 1 
ATOM 1444 O O   . GLY A 1 182 ? -4.780  17.403  -3.719  1.00 77.19 182 A 1 
ATOM 1445 N N   . GLU A 1 183 ? -5.324  19.292  -4.826  1.00 79.71 183 A 1 
ATOM 1446 C CA  . GLU A 1 183 ? -6.680  18.894  -5.224  1.00 82.33 183 A 1 
ATOM 1447 C C   . GLU A 1 183 ? -6.688  17.637  -6.115  1.00 85.25 183 A 1 
ATOM 1448 O O   . GLU A 1 183 ? -5.637  17.114  -6.505  1.00 81.42 183 A 1 
ATOM 1449 C CB  . GLU A 1 183 ? -7.374  20.063  -5.945  1.00 77.60 183 A 1 
ATOM 1450 C CG  . GLU A 1 183 ? -7.584  21.290  -5.042  1.00 69.38 183 A 1 
ATOM 1451 C CD  . GLU A 1 183 ? -8.371  22.416  -5.746  1.00 63.06 183 A 1 
ATOM 1452 O OE1 . GLU A 1 183 ? -8.747  23.377  -5.038  1.00 56.04 183 A 1 
ATOM 1453 O OE2 . GLU A 1 183 ? -8.575  22.326  -6.981  1.00 57.07 183 A 1 
ATOM 1454 N N   . ALA A 1 184 ? -7.883  17.129  -6.446  1.00 82.00 184 A 1 
ATOM 1455 C CA  . ALA A 1 184 ? -7.990  15.971  -7.332  1.00 82.64 184 A 1 
ATOM 1456 C C   . ALA A 1 184 ? -7.325  16.230  -8.702  1.00 85.43 184 A 1 
ATOM 1457 O O   . ALA A 1 184 ? -7.481  17.302  -9.277  1.00 82.26 184 A 1 
ATOM 1458 C CB  . ALA A 1 184 ? -9.456  15.581  -7.475  1.00 77.73 184 A 1 
ATOM 1459 N N   . PRO A 1 185 ? -6.592  15.253  -9.264  1.00 89.65 185 A 1 
ATOM 1460 C CA  . PRO A 1 185 ? -6.514  13.850  -8.835  1.00 91.72 185 A 1 
ATOM 1461 C C   . PRO A 1 185 ? -5.532  13.550  -7.685  1.00 93.22 185 A 1 
ATOM 1462 O O   . PRO A 1 185 ? -5.477  12.413  -7.220  1.00 91.90 185 A 1 
ATOM 1463 C CB  . PRO A 1 185 ? -6.144  13.097  -10.113 1.00 90.03 185 A 1 
ATOM 1464 C CG  . PRO A 1 185 ? -5.266  14.100  -10.856 1.00 88.42 185 A 1 
ATOM 1465 C CD  . PRO A 1 185 ? -5.927  15.433  -10.541 1.00 90.45 185 A 1 
ATOM 1466 N N   . ASN A 1 186 ? -4.758  14.544  -7.188  1.00 93.41 186 A 1 
ATOM 1467 C CA  . ASN A 1 186 ? -3.774  14.325  -6.124  1.00 93.60 186 A 1 
ATOM 1468 C C   . ASN A 1 186 ? -4.399  13.808  -4.821  1.00 93.91 186 A 1 
ATOM 1469 O O   . ASN A 1 186 ? -3.859  12.870  -4.234  1.00 93.62 186 A 1 
ATOM 1470 C CB  . ASN A 1 186 ? -2.985  15.621  -5.857  1.00 92.65 186 A 1 
ATOM 1471 C CG  . ASN A 1 186 ? -1.809  15.790  -6.793  1.00 90.70 186 A 1 
ATOM 1472 O OD1 . ASN A 1 186 ? -1.020  14.881  -7.000  1.00 86.44 186 A 1 
ATOM 1473 N ND2 . ASN A 1 186 ? -1.630  16.959  -7.364  1.00 86.26 186 A 1 
ATOM 1474 N N   . SER A 1 187 ? -5.524  14.363  -4.384  1.00 93.61 187 A 1 
ATOM 1475 C CA  . SER A 1 187 ? -6.227  13.912  -3.175  1.00 93.44 187 A 1 
ATOM 1476 C C   . SER A 1 187 ? -6.689  12.453  -3.282  1.00 94.25 187 A 1 
ATOM 1477 O O   . SER A 1 187 ? -6.468  11.667  -2.355  1.00 94.10 187 A 1 
ATOM 1478 C CB  . SER A 1 187 ? -7.413  14.842  -2.883  1.00 92.60 187 A 1 
ATOM 1479 O OG  . SER A 1 187 ? -8.280  14.900  -3.996  1.00 89.68 187 A 1 
ATOM 1480 N N   . LEU A 1 188 ? -7.222  12.053  -4.435  1.00 94.15 188 A 1 
ATOM 1481 C CA  . LEU A 1 188 ? -7.632  10.671  -4.714  1.00 94.84 188 A 1 
ATOM 1482 C C   . LEU A 1 188 ? -6.429  9.716   -4.721  1.00 95.42 188 A 1 
ATOM 1483 O O   . LEU A 1 188 ? -6.458  8.674   -4.065  1.00 95.38 188 A 1 
ATOM 1484 C CB  . LEU A 1 188 ? -8.376  10.610  -6.062  1.00 95.12 188 A 1 
ATOM 1485 C CG  . LEU A 1 188 ? -9.663  11.449  -6.162  1.00 94.20 188 A 1 
ATOM 1486 C CD1 . LEU A 1 188 ? -10.218 11.364  -7.585  1.00 92.48 188 A 1 
ATOM 1487 C CD2 . LEU A 1 188 ? -10.746 10.959  -5.203  1.00 92.21 188 A 1 
ATOM 1488 N N   . LEU A 1 189 ? -5.337  10.103  -5.399  1.00 95.60 189 A 1 
ATOM 1489 C CA  . LEU A 1 189 ? -4.089  9.329   -5.430  1.00 95.68 189 A 1 
ATOM 1490 C C   . LEU A 1 189 ? -3.498  9.165   -4.024  1.00 95.46 189 A 1 
ATOM 1491 O O   . LEU A 1 189 ? -3.121  8.062   -3.636  1.00 95.40 189 A 1 
ATOM 1492 C CB  . LEU A 1 189 ? -3.067  10.026  -6.343  1.00 96.13 189 A 1 
ATOM 1493 C CG  . LEU A 1 189 ? -3.385  9.957   -7.847  1.00 95.76 189 A 1 
ATOM 1494 C CD1 . LEU A 1 189 ? -2.496  10.943  -8.604  1.00 94.63 189 A 1 
ATOM 1495 C CD2 . LEU A 1 189 ? -3.137  8.561   -8.410  1.00 94.77 189 A 1 
ATOM 1496 N N   . ASN A 1 190 ? -3.435  10.247  -3.244  1.00 94.72 190 A 1 
ATOM 1497 C CA  . ASN A 1 190 ? -2.888  10.229  -1.887  1.00 93.90 190 A 1 
ATOM 1498 C C   . ASN A 1 190 ? -3.689  9.306   -0.964  1.00 94.15 190 A 1 
ATOM 1499 O O   . ASN A 1 190 ? -3.092  8.511   -0.236  1.00 93.87 190 A 1 
ATOM 1500 C CB  . ASN A 1 190 ? -2.848  11.665  -1.338  1.00 93.07 190 A 1 
ATOM 1501 C CG  . ASN A 1 190 ? -1.773  12.510  -1.993  1.00 91.38 190 A 1 
ATOM 1502 O OD1 . ASN A 1 190 ? -0.759  12.008  -2.461  1.00 86.59 190 A 1 
ATOM 1503 N ND2 . ASN A 1 190 ? -1.938  13.810  -2.044  1.00 84.84 190 A 1 
ATOM 1504 N N   . TYR A 1 191 ? -5.017  9.361   -1.047  1.00 94.01 191 A 1 
ATOM 1505 C CA  . TYR A 1 191 ? -5.884  8.466   -0.284  1.00 94.41 191 A 1 
ATOM 1506 C C   . TYR A 1 191 ? -5.681  7.004   -0.705  1.00 94.82 191 A 1 
ATOM 1507 O O   . TYR A 1 191 ? -5.418  6.147   0.140   1.00 94.64 191 A 1 
ATOM 1508 C CB  . TYR A 1 191 ? -7.341  8.909   -0.453  1.00 94.44 191 A 1 
ATOM 1509 C CG  . TYR A 1 191 ? -8.280  8.268   0.552   1.00 94.15 191 A 1 
ATOM 1510 C CD1 . TYR A 1 191 ? -8.773  6.966   0.346   1.00 91.52 191 A 1 
ATOM 1511 C CD2 . TYR A 1 191 ? -8.646  8.978   1.713   1.00 91.67 191 A 1 
ATOM 1512 C CE1 . TYR A 1 191 ? -9.622  6.369   1.300   1.00 90.39 191 A 1 
ATOM 1513 C CE2 . TYR A 1 191 ? -9.498  8.389   2.667   1.00 90.40 191 A 1 
ATOM 1514 C CZ  . TYR A 1 191 ? -9.982  7.083   2.462   1.00 91.73 191 A 1 
ATOM 1515 O OH  . TYR A 1 191 ? -10.796 6.507   3.390   1.00 90.36 191 A 1 
ATOM 1516 N N   . GLY A 1 192 ? -5.714  6.718   -2.006  1.00 95.86 192 A 1 
ATOM 1517 C CA  . GLY A 1 192 ? -5.495  5.368   -2.532  1.00 96.15 192 A 1 
ATOM 1518 C C   . GLY A 1 192 ? -4.128  4.793   -2.156  1.00 96.54 192 A 1 
ATOM 1519 O O   . GLY A 1 192 ? -4.030  3.646   -1.721  1.00 96.56 192 A 1 
ATOM 1520 N N   . TYR A 1 193 ? -3.070  5.602   -2.232  1.00 95.70 193 A 1 
ATOM 1521 C CA  . TYR A 1 193 ? -1.730  5.186   -1.824  1.00 95.65 193 A 1 
ATOM 1522 C C   . TYR A 1 193 ? -1.601  4.969   -0.318  1.00 95.34 193 A 1 
ATOM 1523 O O   . TYR A 1 193 ? -0.817  4.113   0.092   1.00 94.72 193 A 1 
ATOM 1524 C CB  . TYR A 1 193 ? -0.702  6.217   -2.273  1.00 95.67 193 A 1 
ATOM 1525 C CG  . TYR A 1 193 ? -0.470  6.381   -3.762  1.00 95.79 193 A 1 
ATOM 1526 C CD1 . TYR A 1 193 ? -0.907  5.440   -4.725  1.00 94.05 193 A 1 
ATOM 1527 C CD2 . TYR A 1 193 ? 0.273   7.503   -4.172  1.00 93.95 193 A 1 
ATOM 1528 C CE1 . TYR A 1 193 ? -0.599  5.623   -6.088  1.00 93.72 193 A 1 
ATOM 1529 C CE2 . TYR A 1 193 ? 0.584   7.689   -5.523  1.00 93.39 193 A 1 
ATOM 1530 C CZ  . TYR A 1 193 ? 0.159   6.753   -6.483  1.00 94.61 193 A 1 
ATOM 1531 O OH  . TYR A 1 193 ? 0.509   6.951   -7.771  1.00 93.55 193 A 1 
ATOM 1532 N N   . ALA A 1 194 ? -2.342  5.702   0.511   1.00 94.74 194 A 1 
ATOM 1533 C CA  . ALA A 1 194 ? -2.362  5.448   1.946   1.00 94.31 194 A 1 
ATOM 1534 C C   . ALA A 1 194 ? -2.988  4.083   2.267   1.00 94.61 194 A 1 
ATOM 1535 O O   . ALA A 1 194 ? -2.420  3.324   3.056   1.00 94.43 194 A 1 
ATOM 1536 C CB  . ALA A 1 194 ? -3.088  6.601   2.640   1.00 93.84 194 A 1 
ATOM 1537 N N   . ILE A 1 195 ? -4.090  3.727   1.591   1.00 95.53 195 A 1 
ATOM 1538 C CA  . ILE A 1 195 ? -4.696  2.389   1.707   1.00 95.62 195 A 1 
ATOM 1539 C C   . ILE A 1 195 ? -3.723  1.310   1.213   1.00 95.61 195 A 1 
ATOM 1540 O O   . ILE A 1 195 ? -3.481  0.328   1.920   1.00 95.41 195 A 1 
ATOM 1541 C CB  . ILE A 1 195 ? -6.046  2.326   0.954   1.00 95.75 195 A 1 
ATOM 1542 C CG1 . ILE A 1 195 ? -7.088  3.350   1.475   1.00 94.22 195 A 1 
ATOM 1543 C CG2 . ILE A 1 195 ? -6.644  0.907   1.010   1.00 94.17 195 A 1 
ATOM 1544 C CD1 . ILE A 1 195 ? -7.418  3.263   2.967   1.00 87.32 195 A 1 
ATOM 1545 N N   . LEU A 1 196 ? -3.108  1.503   0.049   1.00 95.97 196 A 1 
ATOM 1546 C CA  . LEU A 1 196 ? -2.126  0.567   -0.503  1.00 96.35 196 A 1 
ATOM 1547 C C   . LEU A 1 196 ? -0.935  0.369   0.445   1.00 96.03 196 A 1 
ATOM 1548 O O   . LEU A 1 196 ? -0.553  -0.768  0.723   1.00 95.90 196 A 1 
ATOM 1549 C CB  . LEU A 1 196 ? -1.680  1.074   -1.887  1.00 97.05 196 A 1 
ATOM 1550 C CG  . LEU A 1 196 ? -0.592  0.208   -2.544  1.00 96.73 196 A 1 
ATOM 1551 C CD1 . LEU A 1 196 ? -1.050  -1.226  -2.793  1.00 94.91 196 A 1 
ATOM 1552 C CD2 . LEU A 1 196 ? -0.172  0.828   -3.874  1.00 95.27 196 A 1 
ATOM 1553 N N   . ARG A 1 197 ? -0.383  1.455   1.002   1.00 95.88 197 A 1 
ATOM 1554 C CA  . ARG A 1 197 ? 0.722   1.410   1.970   1.00 95.23 197 A 1 
ATOM 1555 C C   . ARG A 1 197 ? 0.358   0.577   3.192   1.00 95.05 197 A 1 
ATOM 1556 O O   . ARG A 1 197 ? 1.171   -0.231  3.629   1.00 94.48 197 A 1 
ATOM 1557 C CB  . ARG A 1 197 ? 1.116   2.835   2.371   1.00 94.28 197 A 1 
ATOM 1558 C CG  . ARG A 1 197 ? 2.354   2.855   3.287   1.00 91.29 197 A 1 
ATOM 1559 C CD  . ARG A 1 197 ? 2.736   4.273   3.728   1.00 89.62 197 A 1 
ATOM 1560 N NE  . ARG A 1 197 ? 3.134   5.116   2.585   1.00 86.62 197 A 1 
ATOM 1561 C CZ  . ARG A 1 197 ? 2.446   6.063   1.993   1.00 85.53 197 A 1 
ATOM 1562 N NH1 . ARG A 1 197 ? 1.253   6.422   2.386   1.00 76.70 197 A 1 
ATOM 1563 N NH2 . ARG A 1 197 ? 2.964   6.673   0.976   1.00 79.06 197 A 1 
ATOM 1564 N N   . ALA A 1 198 ? -0.852  0.741   3.723   1.00 94.53 198 A 1 
ATOM 1565 C CA  . ALA A 1 198 ? -1.314  -0.041  4.866   1.00 94.08 198 A 1 
ATOM 1566 C C   . ALA A 1 198 ? -1.423  -1.539  4.536   1.00 94.11 198 A 1 
ATOM 1567 O O   . ALA A 1 198 ? -0.999  -2.375  5.335   1.00 93.64 198 A 1 
ATOM 1568 C CB  . ALA A 1 198 ? -2.645  0.537   5.340   1.00 94.04 198 A 1 
ATOM 1569 N N   . ILE A 1 199 ? -1.913  -1.892  3.339   1.00 94.87 199 A 1 
ATOM 1570 C CA  . ILE A 1 199 ? -1.984  -3.287  2.872   1.00 94.85 199 A 1 
ATOM 1571 C C   . ILE A 1 199 ? -0.578  -3.886  2.745   1.00 94.56 199 A 1 
ATOM 1572 O O   . ILE A 1 199 ? -0.338  -4.998  3.221   1.00 93.95 199 A 1 
ATOM 1573 C CB  . ILE A 1 199 ? -2.746  -3.369  1.528   1.00 95.13 199 A 1 
ATOM 1574 C CG1 . ILE A 1 199 ? -4.216  -2.936  1.691   1.00 93.51 199 A 1 
ATOM 1575 C CG2 . ILE A 1 199 ? -2.707  -4.799  0.945   1.00 93.58 199 A 1 
ATOM 1576 C CD1 . ILE A 1 199 ? -4.849  -2.541  0.353   1.00 88.90 199 A 1 
ATOM 1577 N N   . VAL A 1 200 ? 0.363   -3.157  2.136   1.00 95.76 200 A 1 
ATOM 1578 C CA  . VAL A 1 200 ? 1.745   -3.624  1.955   1.00 95.79 200 A 1 
ATOM 1579 C C   . VAL A 1 200 ? 2.461   -3.737  3.299   1.00 94.80 200 A 1 
ATOM 1580 O O   . VAL A 1 200 ? 3.068   -4.772  3.573   1.00 94.11 200 A 1 
ATOM 1581 C CB  . VAL A 1 200 ? 2.517   -2.728  0.972   1.00 96.44 200 A 1 
ATOM 1582 C CG1 . VAL A 1 200 ? 3.985   -3.153  0.858   1.00 95.47 200 A 1 
ATOM 1583 C CG2 . VAL A 1 200 ? 1.909   -2.835  -0.432  1.00 94.61 200 A 1 
ATOM 1584 N N   . ALA A 1 201 ? 2.335   -2.740  4.173   1.00 94.76 201 A 1 
ATOM 1585 C CA  . ALA A 1 201 ? 2.923   -2.774  5.508   1.00 93.73 201 A 1 
ATOM 1586 C C   . ALA A 1 201 ? 2.396   -3.963  6.327   1.00 92.86 201 A 1 
ATOM 1587 O O   . ALA A 1 201 ? 3.183   -4.706  6.914   1.00 91.94 201 A 1 
ATOM 1588 C CB  . ALA A 1 201 ? 2.650   -1.432  6.196   1.00 93.50 201 A 1 
ATOM 1589 N N   . ARG A 1 202 ? 1.084   -4.214  6.287   1.00 93.74 202 A 1 
ATOM 1590 C CA  . ARG A 1 202 ? 0.458   -5.397  6.893   1.00 93.00 202 A 1 
ATOM 1591 C C   . ARG A 1 202 ? 1.004   -6.703  6.295   1.00 92.54 202 A 1 
ATOM 1592 O O   . ARG A 1 202 ? 1.270   -7.651  7.037   1.00 91.63 202 A 1 
ATOM 1593 C CB  . ARG A 1 202 ? -1.064  -5.283  6.720   1.00 92.39 202 A 1 
ATOM 1594 C CG  . ARG A 1 202 ? -1.800  -6.478  7.338   1.00 88.24 202 A 1 
ATOM 1595 C CD  . ARG A 1 202 ? -3.300  -6.426  7.049   1.00 87.24 202 A 1 
ATOM 1596 N NE  . ARG A 1 202 ? -3.910  -7.713  7.441   1.00 83.27 202 A 1 
ATOM 1597 C CZ  . ARG A 1 202 ? -3.884  -8.836  6.737   1.00 80.27 202 A 1 
ATOM 1598 N NH1 . ARG A 1 202 ? -3.495  -8.882  5.497   1.00 71.61 202 A 1 
ATOM 1599 N NH2 . ARG A 1 202 ? -4.240  -9.940  7.302   1.00 70.64 202 A 1 
ATOM 1600 N N   . GLY A 1 203 ? 1.174   -6.770  4.974   1.00 93.13 203 A 1 
ATOM 1601 C CA  . GLY A 1 203 ? 1.752   -7.925  4.277   1.00 93.11 203 A 1 
ATOM 1602 C C   . GLY A 1 203 ? 3.199   -8.202  4.695   1.00 92.98 203 A 1 
ATOM 1603 O O   . GLY A 1 203 ? 3.560   -9.352  4.939   1.00 92.00 203 A 1 
ATOM 1604 N N   . LEU A 1 204 ? 4.008   -7.149  4.859   1.00 92.82 204 A 1 
ATOM 1605 C CA  . LEU A 1 204 ? 5.382   -7.244  5.363   1.00 92.49 204 A 1 
ATOM 1606 C C   . LEU A 1 204 ? 5.414   -7.807  6.788   1.00 91.11 204 A 1 
ATOM 1607 O O   . LEU A 1 204 ? 6.121   -8.781  7.037   1.00 89.61 204 A 1 
ATOM 1608 C CB  . LEU A 1 204 ? 6.054   -5.862  5.302   1.00 93.32 204 A 1 
ATOM 1609 C CG  . LEU A 1 204 ? 6.369   -5.386  3.872   1.00 93.55 204 A 1 
ATOM 1610 C CD1 . LEU A 1 204 ? 6.733   -3.906  3.887   1.00 92.67 204 A 1 
ATOM 1611 C CD2 . LEU A 1 204 ? 7.533   -6.160  3.256   1.00 93.06 204 A 1 
ATOM 1612 N N   . VAL A 1 205 ? 4.581   -7.275  7.689   1.00 91.23 205 A 1 
ATOM 1613 C CA  . VAL A 1 205 ? 4.458   -7.793  9.062   1.00 89.62 205 A 1 
ATOM 1614 C C   . VAL A 1 205 ? 4.018   -9.259  9.057   1.00 88.50 205 A 1 
ATOM 1615 O O   . VAL A 1 205 ? 4.607   -10.075 9.762   1.00 86.88 205 A 1 
ATOM 1616 C CB  . VAL A 1 205 ? 3.501   -6.927  9.899   1.00 88.51 205 A 1 
ATOM 1617 C CG1 . VAL A 1 205 ? 3.259   -7.522  11.290  1.00 85.58 205 A 1 
ATOM 1618 C CG2 . VAL A 1 205 ? 4.079   -5.526  10.109  1.00 85.91 205 A 1 
ATOM 1619 N N   . SER A 1 206 ? 3.052   -9.643  8.205   1.00 88.99 206 A 1 
ATOM 1620 C CA  . SER A 1 206 ? 2.625   -11.046 8.036   1.00 88.19 206 A 1 
ATOM 1621 C C   . SER A 1 206 ? 3.778   -11.957 7.611   1.00 87.91 206 A 1 
ATOM 1622 O O   . SER A 1 206 ? 3.835   -13.121 7.997   1.00 85.91 206 A 1 
ATOM 1623 C CB  . SER A 1 206 ? 1.540   -11.191 6.958   1.00 87.33 206 A 1 
ATOM 1624 O OG  . SER A 1 206 ? 0.427   -10.359 7.167   1.00 78.80 206 A 1 
ATOM 1625 N N   . SER A 1 207 ? 4.710   -11.430 6.814   1.00 88.85 207 A 1 
ATOM 1626 C CA  . SER A 1 207 ? 5.906   -12.134 6.345   1.00 89.52 207 A 1 
ATOM 1627 C C   . SER A 1 207 ? 7.074   -12.073 7.337   1.00 89.30 207 A 1 
ATOM 1628 O O   . SER A 1 207 ? 8.146   -12.592 7.036   1.00 87.66 207 A 1 
ATOM 1629 C CB  . SER A 1 207 ? 6.312   -11.609 4.966   1.00 90.07 207 A 1 
ATOM 1630 O OG  . SER A 1 207 ? 5.253   -11.856 4.058   1.00 85.94 207 A 1 
ATOM 1631 N N   . GLY A 1 208 ? 6.880   -11.480 8.518   1.00 87.84 208 A 1 
ATOM 1632 C CA  . GLY A 1 208 ? 7.910   -11.334 9.551   1.00 87.13 208 A 1 
ATOM 1633 C C   . GLY A 1 208 ? 8.965   -10.265 9.246   1.00 87.90 208 A 1 
ATOM 1634 O O   . GLY A 1 208 ? 10.058  -10.317 9.797   1.00 86.40 208 A 1 
ATOM 1635 N N   . LEU A 1 209 ? 8.651   -9.315  8.351   1.00 87.51 209 A 1 
ATOM 1636 C CA  . LEU A 1 209 ? 9.533   -8.219  7.955   1.00 88.98 209 A 1 
ATOM 1637 C C   . LEU A 1 209 ? 9.092   -6.905  8.605   1.00 88.40 209 A 1 
ATOM 1638 O O   . LEU A 1 209 ? 7.901   -6.666  8.812   1.00 87.40 209 A 1 
ATOM 1639 C CB  . LEU A 1 209 ? 9.553   -8.097  6.424   1.00 90.26 209 A 1 
ATOM 1640 C CG  . LEU A 1 209 ? 10.053  -9.343  5.673   1.00 90.93 209 A 1 
ATOM 1641 C CD1 . LEU A 1 209 ? 9.931   -9.114  4.169   1.00 89.38 209 A 1 
ATOM 1642 C CD2 . LEU A 1 209 ? 11.513  -9.667  5.993   1.00 89.73 209 A 1 
ATOM 1643 N N   . LEU A 1 210 ? 10.048  -6.022  8.892   1.00 87.47 210 A 1 
ATOM 1644 C CA  . LEU A 1 210 ? 9.751   -4.681  9.397   1.00 86.97 210 A 1 
ATOM 1645 C C   . LEU A 1 210 ? 9.521   -3.706  8.237   1.00 88.05 210 A 1 
ATOM 1646 O O   . LEU A 1 210 ? 10.438  -3.494  7.433   1.00 87.48 210 A 1 
ATOM 1647 C CB  . LEU A 1 210 ? 10.863  -4.188  10.329  1.00 84.88 210 A 1 
ATOM 1648 C CG  . LEU A 1 210 ? 11.000  -4.961  11.652  1.00 81.89 210 A 1 
ATOM 1649 C CD1 . LEU A 1 210 ? 11.997  -4.220  12.539  1.00 79.06 210 A 1 
ATOM 1650 C CD2 . LEU A 1 210 ? 9.704   -5.073  12.446  1.00 78.71 210 A 1 
ATOM 1651 N N   . PRO A 1 211 ? 8.353   -3.041  8.167   1.00 87.87 211 A 1 
ATOM 1652 C CA  . PRO A 1 211 ? 8.033   -2.072  7.115   1.00 88.32 211 A 1 
ATOM 1653 C C   . PRO A 1 211 ? 8.952   -0.842  7.065   1.00 89.07 211 A 1 
ATOM 1654 O O   . PRO A 1 211 ? 8.945   -0.110  6.077   1.00 87.42 211 A 1 
ATOM 1655 C CB  . PRO A 1 211 ? 6.583   -1.648  7.386   1.00 86.56 211 A 1 
ATOM 1656 C CG  . PRO A 1 211 ? 5.989   -2.820  8.159   1.00 85.93 211 A 1 
ATOM 1657 C CD  . PRO A 1 211 ? 7.167   -3.285  8.996   1.00 88.68 211 A 1 
ATOM 1658 N N   . THR A 1 212 ? 9.733   -0.605  8.119   1.00 87.40 212 A 1 
ATOM 1659 C CA  . THR A 1 212 ? 10.576  0.585   8.304   1.00 85.63 212 A 1 
ATOM 1660 C C   . THR A 1 212 ? 11.954  0.476   7.648   1.00 84.53 212 A 1 
ATOM 1661 O O   . THR A 1 212 ? 12.544  1.495   7.299   1.00 82.23 212 A 1 
ATOM 1662 C CB  . THR A 1 212 ? 10.752  0.875   9.801   1.00 83.71 212 A 1 
ATOM 1663 O OG1 . THR A 1 212 ? 11.210  -0.285  10.467  1.00 78.11 212 A 1 
ATOM 1664 C CG2 . THR A 1 212 ? 9.440   1.264   10.477  1.00 76.32 212 A 1 
ATOM 1665 N N   . PHE A 1 213 ? 12.486  -0.734  7.454   1.00 86.04 213 A 1 
ATOM 1666 C CA  . PHE A 1 213 ? 13.837  -0.953  6.912   1.00 86.48 213 A 1 
ATOM 1667 C C   . PHE A 1 213 ? 13.809  -1.141  5.394   1.00 87.81 213 A 1 
ATOM 1668 O O   . PHE A 1 213 ? 13.851  -2.267  4.900   1.00 85.13 213 A 1 
ATOM 1669 C CB  . PHE A 1 213 ? 14.520  -2.122  7.637   1.00 84.05 213 A 1 
ATOM 1670 C CG  . PHE A 1 213 ? 14.961  -1.784  9.040   1.00 78.73 213 A 1 
ATOM 1671 C CD1 . PHE A 1 213 ? 16.188  -1.133  9.256   1.00 73.96 213 A 1 
ATOM 1672 C CD2 . PHE A 1 213 ? 14.144  -2.106  10.134  1.00 70.59 213 A 1 
ATOM 1673 C CE1 . PHE A 1 213 ? 16.595  -0.809  10.561  1.00 64.58 213 A 1 
ATOM 1674 C CE2 . PHE A 1 213 ? 14.549  -1.776  11.438  1.00 63.93 213 A 1 
ATOM 1675 C CZ  . PHE A 1 213 ? 15.776  -1.129  11.653  1.00 62.28 213 A 1 
ATOM 1676 N N   . GLY A 1 214 ? 13.767  -0.036  4.655   1.00 87.04 214 A 1 
ATOM 1677 C CA  . GLY A 1 214 ? 13.705  -0.004  3.199   1.00 88.14 214 A 1 
ATOM 1678 C C   . GLY A 1 214 ? 14.907  -0.641  2.494   1.00 89.44 214 A 1 
ATOM 1679 O O   . GLY A 1 214 ? 16.009  -0.751  3.046   1.00 88.94 214 A 1 
ATOM 1680 N N   . ILE A 1 215 ? 14.689  -1.049  1.234   1.00 89.29 215 A 1 
ATOM 1681 C CA  . ILE A 1 215 ? 15.745  -1.459  0.299   1.00 89.44 215 A 1 
ATOM 1682 C C   . ILE A 1 215 ? 16.315  -0.266  -0.479  1.00 88.55 215 A 1 
ATOM 1683 O O   . ILE A 1 215 ? 17.446  -0.342  -0.953  1.00 84.98 215 A 1 
ATOM 1684 C CB  . ILE A 1 215 ? 15.260  -2.583  -0.649  1.00 89.17 215 A 1 
ATOM 1685 C CG1 . ILE A 1 215 ? 14.032  -2.164  -1.490  1.00 88.65 215 A 1 
ATOM 1686 C CG2 . ILE A 1 215 ? 14.998  -3.864  0.166   1.00 85.60 215 A 1 
ATOM 1687 C CD1 . ILE A 1 215 ? 13.584  -3.206  -2.525  1.00 86.96 215 A 1 
ATOM 1688 N N   . HIS A 1 216 ? 15.563  0.835   -0.573  1.00 87.16 216 A 1 
ATOM 1689 C CA  . HIS A 1 216 ? 15.957  2.071   -1.242  1.00 85.55 216 A 1 
ATOM 1690 C C   . HIS A 1 216 ? 15.651  3.317   -0.403  1.00 84.32 216 A 1 
ATOM 1691 O O   . HIS A 1 216 ? 16.573  4.055   -0.050  1.00 80.04 216 A 1 
ATOM 1692 C CB  . HIS A 1 216 ? 15.280  2.144   -2.609  1.00 85.18 216 A 1 
ATOM 1693 C CG  . HIS A 1 216 ? 15.726  3.349   -3.390  1.00 84.69 216 A 1 
ATOM 1694 N ND1 . HIS A 1 216 ? 16.933  3.482   -4.030  1.00 75.94 216 A 1 
ATOM 1695 C CD2 . HIS A 1 216 ? 15.041  4.519   -3.574  1.00 74.21 216 A 1 
ATOM 1696 C CE1 . HIS A 1 216 ? 16.968  4.697   -4.599  1.00 76.13 216 A 1 
ATOM 1697 N NE2 . HIS A 1 216 ? 15.839  5.365   -4.339  1.00 77.10 216 A 1 
ATOM 1698 N N   . HIS A 1 217 ? 14.384  3.546   -0.045  1.00 77.88 217 A 1 
ATOM 1699 C CA  . HIS A 1 217 ? 13.991  4.713   0.732   1.00 76.43 217 A 1 
ATOM 1700 C C   . HIS A 1 217 ? 14.605  4.694   2.138   1.00 75.10 217 A 1 
ATOM 1701 O O   . HIS A 1 217 ? 14.665  3.673   2.823   1.00 72.65 217 A 1 
ATOM 1702 C CB  . HIS A 1 217 ? 12.466  4.845   0.784   1.00 75.71 217 A 1 
ATOM 1703 C CG  . HIS A 1 217 ? 11.851  5.223   -0.539  1.00 75.30 217 A 1 
ATOM 1704 N ND1 . HIS A 1 217 ? 11.328  4.357   -1.464  1.00 68.25 217 A 1 
ATOM 1705 C CD2 . HIS A 1 217 ? 11.703  6.482   -1.044  1.00 66.75 217 A 1 
ATOM 1706 C CE1 . HIS A 1 217 ? 10.877  5.074   -2.507  1.00 68.88 217 A 1 
ATOM 1707 N NE2 . HIS A 1 217 ? 11.079  6.383   -2.292  1.00 69.85 217 A 1 
ATOM 1708 N N   . HIS A 1 218 ? 15.041  5.878   2.580   1.00 72.95 218 A 1 
ATOM 1709 C CA  . HIS A 1 218 ? 15.619  6.092   3.906   1.00 69.23 218 A 1 
ATOM 1710 C C   . HIS A 1 218 ? 14.662  6.925   4.771   1.00 67.82 218 A 1 
ATOM 1711 O O   . HIS A 1 218 ? 13.893  7.736   4.260   1.00 60.82 218 A 1 
ATOM 1712 C CB  . HIS A 1 218 ? 16.998  6.757   3.775   1.00 64.25 218 A 1 
ATOM 1713 C CG  . HIS A 1 218 ? 18.030  5.914   3.054   1.00 60.30 218 A 1 
ATOM 1714 N ND1 . HIS A 1 218 ? 18.060  5.620   1.714   1.00 53.83 218 A 1 
ATOM 1715 C CD2 . HIS A 1 218 ? 19.117  5.306   3.616   1.00 51.21 218 A 1 
ATOM 1716 C CE1 . HIS A 1 218 ? 19.130  4.846   1.473   1.00 49.01 218 A 1 
ATOM 1717 N NE2 . HIS A 1 218 ? 19.817  4.636   2.605   1.00 49.33 218 A 1 
ATOM 1718 N N   . ASN A 1 219 ? 14.767  6.781   6.102   1.00 60.39 219 A 1 
ATOM 1719 C CA  . ASN A 1 219 ? 13.858  7.345   7.115   1.00 58.64 219 A 1 
ATOM 1720 C C   . ASN A 1 219 ? 13.748  8.890   7.159   1.00 60.11 219 A 1 
ATOM 1721 O O   . ASN A 1 219 ? 13.149  9.431   8.086   1.00 55.45 219 A 1 
ATOM 1722 C CB  . ASN A 1 219 ? 14.264  6.794   8.503   1.00 50.20 219 A 1 
ATOM 1723 C CG  . ASN A 1 219 ? 14.111  5.288   8.646   1.00 44.27 219 A 1 
ATOM 1724 O OD1 . ASN A 1 219 ? 13.641  4.595   7.765   1.00 40.82 219 A 1 
ATOM 1725 N ND2 . ASN A 1 219 ? 14.523  4.725   9.753   1.00 39.64 219 A 1 
ATOM 1726 N N   . ARG A 1 220 ? 14.308  9.627   6.205   1.00 61.95 220 A 1 
ATOM 1727 C CA  . ARG A 1 220 ? 14.317  11.098  6.217   1.00 61.75 220 A 1 
ATOM 1728 C C   . ARG A 1 220 ? 12.922  11.719  6.102   1.00 62.69 220 A 1 
ATOM 1729 O O   . ARG A 1 220 ? 12.691  12.782  6.665   1.00 58.42 220 A 1 
ATOM 1730 C CB  . ARG A 1 220 ? 15.273  11.605  5.121   1.00 57.29 220 A 1 
ATOM 1731 C CG  . ARG A 1 220 ? 15.537  13.110  5.262   1.00 51.88 220 A 1 
ATOM 1732 C CD  . ARG A 1 220 ? 16.592  13.574  4.258   1.00 49.30 220 A 1 
ATOM 1733 N NE  . ARG A 1 220 ? 16.855  15.018  4.406   1.00 43.93 220 A 1 
ATOM 1734 C CZ  . ARG A 1 220 ? 17.744  15.729  3.725   1.00 39.62 220 A 1 
ATOM 1735 N NH1 . ARG A 1 220 ? 18.496  15.188  2.808   1.00 37.33 220 A 1 
ATOM 1736 N NH2 . ARG A 1 220 ? 17.890  17.000  3.961   1.00 35.75 220 A 1 
ATOM 1737 N N   . TYR A 1 221 ? 12.011  11.078  5.357   1.00 65.67 221 A 1 
ATOM 1738 C CA  . TYR A 1 221 ? 10.677  11.635  5.066   1.00 65.14 221 A 1 
ATOM 1739 C C   . TYR A 1 221 ? 9.527   10.636  5.256   1.00 66.44 221 A 1 
ATOM 1740 O O   . TYR A 1 221 ? 8.368   10.998  5.042   1.00 61.86 221 A 1 
ATOM 1741 C CB  . TYR A 1 221 ? 10.671  12.188  3.635   1.00 60.26 221 A 1 
ATOM 1742 C CG  . TYR A 1 221 ? 11.744  13.223  3.356   1.00 54.90 221 A 1 
ATOM 1743 C CD1 . TYR A 1 221 ? 11.693  14.476  3.999   1.00 49.66 221 A 1 
ATOM 1744 C CD2 . TYR A 1 221 ? 12.793  12.939  2.461   1.00 48.97 221 A 1 
ATOM 1745 C CE1 . TYR A 1 221 ? 12.684  15.441  3.745   1.00 43.03 221 A 1 
ATOM 1746 C CE2 . TYR A 1 221 ? 13.785  13.903  2.205   1.00 43.90 221 A 1 
ATOM 1747 C CZ  . TYR A 1 221 ? 13.729  15.156  2.844   1.00 42.65 221 A 1 
ATOM 1748 O OH  . TYR A 1 221 ? 14.683  16.092  2.594   1.00 40.64 221 A 1 
ATOM 1749 N N   . ASN A 1 222 ? 9.826   9.390   5.612   1.00 70.45 222 A 1 
ATOM 1750 C CA  . ASN A 1 222 ? 8.839   8.324   5.701   1.00 72.01 222 A 1 
ATOM 1751 C C   . ASN A 1 222 ? 9.251   7.298   6.767   1.00 74.70 222 A 1 
ATOM 1752 O O   . ASN A 1 222 ? 10.398  6.862   6.808   1.00 72.59 222 A 1 
ATOM 1753 C CB  . ASN A 1 222 ? 8.710   7.701   4.308   1.00 66.93 222 A 1 
ATOM 1754 C CG  . ASN A 1 222 ? 7.775   6.515   4.283   1.00 60.54 222 A 1 
ATOM 1755 O OD1 . ASN A 1 222 ? 6.933   6.321   5.150   1.00 56.59 222 A 1 
ATOM 1756 N ND2 . ASN A 1 222 ? 7.942   5.664   3.307   1.00 54.71 222 A 1 
ATOM 1757 N N   . VAL A 1 223 ? 8.289   6.888   7.594   1.00 79.64 223 A 1 
ATOM 1758 C CA  . VAL A 1 223 ? 8.499   5.886   8.651   1.00 80.76 223 A 1 
ATOM 1759 C C   . VAL A 1 223 ? 8.363   4.455   8.108   1.00 83.11 223 A 1 
ATOM 1760 O O   . VAL A 1 223 ? 8.939   3.529   8.662   1.00 80.60 223 A 1 
ATOM 1761 C CB  . VAL A 1 223 ? 7.539   6.159   9.831   1.00 76.56 223 A 1 
ATOM 1762 C CG1 . VAL A 1 223 ? 7.730   5.179   10.992  1.00 68.38 223 A 1 
ATOM 1763 C CG2 . VAL A 1 223 ? 7.747   7.577   10.390  1.00 68.62 223 A 1 
ATOM 1764 N N   . TYR A 1 224 ? 7.660   4.263   6.994   1.00 84.96 224 A 1 
ATOM 1765 C CA  . TYR A 1 224 ? 7.373   2.949   6.404   1.00 87.85 224 A 1 
ATOM 1766 C C   . TYR A 1 224 ? 8.138   2.727   5.093   1.00 89.98 224 A 1 
ATOM 1767 O O   . TYR A 1 224 ? 7.549   2.378   4.073   1.00 87.80 224 A 1 
ATOM 1768 C CB  . TYR A 1 224 ? 5.858   2.770   6.255   1.00 85.49 224 A 1 
ATOM 1769 C CG  . TYR A 1 224 ? 5.082   2.908   7.546   1.00 84.42 224 A 1 
ATOM 1770 C CD1 . TYR A 1 224 ? 5.190   1.921   8.545   1.00 79.32 224 A 1 
ATOM 1771 C CD2 . TYR A 1 224 ? 4.255   4.030   7.753   1.00 78.89 224 A 1 
ATOM 1772 C CE1 . TYR A 1 224 ? 4.472   2.050   9.749   1.00 74.78 224 A 1 
ATOM 1773 C CE2 . TYR A 1 224 ? 3.535   4.163   8.955   1.00 74.50 224 A 1 
ATOM 1774 C CZ  . TYR A 1 224 ? 3.642   3.173   9.955   1.00 75.11 224 A 1 
ATOM 1775 O OH  . TYR A 1 224 ? 2.939   3.301   11.115  1.00 72.08 224 A 1 
ATOM 1776 N N   . CYS A 1 225 ? 9.463   2.931   5.112   1.00 88.83 225 A 1 
ATOM 1777 C CA  . CYS A 1 225 ? 10.309  2.936   3.914   1.00 89.89 225 A 1 
ATOM 1778 C C   . CYS A 1 225 ? 10.182  1.659   3.072   1.00 91.15 225 A 1 
ATOM 1779 O O   . CYS A 1 225 ? 9.973   1.755   1.869   1.00 90.54 225 A 1 
ATOM 1780 C CB  . CYS A 1 225 ? 11.766  3.163   4.327   1.00 86.84 225 A 1 
ATOM 1781 S SG  . CYS A 1 225 ? 11.940  4.809   5.072   1.00 81.29 225 A 1 
ATOM 1782 N N   . LEU A 1 226 ? 10.238  0.474   3.692   1.00 91.40 226 A 1 
ATOM 1783 C CA  . LEU A 1 226 ? 10.095  -0.786  2.954   1.00 92.78 226 A 1 
ATOM 1784 C C   . LEU A 1 226 ? 8.691   -0.956  2.362   1.00 93.70 226 A 1 
ATOM 1785 O O   . LEU A 1 226 ? 8.553   -1.495  1.270   1.00 93.78 226 A 1 
ATOM 1786 C CB  . LEU A 1 226 ? 10.462  -1.970  3.862   1.00 92.74 226 A 1 
ATOM 1787 C CG  . LEU A 1 226 ? 10.500  -3.324  3.131   1.00 91.61 226 A 1 
ATOM 1788 C CD1 . LEU A 1 226 ? 11.554  -3.356  2.019   1.00 89.22 226 A 1 
ATOM 1789 C CD2 . LEU A 1 226 ? 10.831  -4.438  4.122   1.00 89.41 226 A 1 
ATOM 1790 N N   . ALA A 1 227 ? 7.649   -0.500  3.051   1.00 92.74 227 A 1 
ATOM 1791 C CA  . ALA A 1 227 ? 6.299   -0.539  2.497   1.00 93.60 227 A 1 
ATOM 1792 C C   . ALA A 1 227 ? 6.183   0.363   1.260   1.00 94.16 227 A 1 
ATOM 1793 O O   . ALA A 1 227 ? 5.571   -0.050  0.280   1.00 94.15 227 A 1 
ATOM 1794 C CB  . ALA A 1 227 ? 5.280   -0.173  3.579   1.00 93.85 227 A 1 
ATOM 1795 N N   . ASP A 1 228 ? 6.808   1.541   1.276   1.00 93.90 228 A 1 
ATOM 1796 C CA  . ASP A 1 228 ? 6.848   2.428   0.110   1.00 93.71 228 A 1 
ATOM 1797 C C   . ASP A 1 228 ? 7.690   1.849   -1.037  1.00 94.50 228 A 1 
ATOM 1798 O O   . ASP A 1 228 ? 7.272   1.962   -2.185  1.00 93.84 228 A 1 
ATOM 1799 C CB  . ASP A 1 228 ? 7.318   3.839   0.509   1.00 92.16 228 A 1 
ATOM 1800 C CG  . ASP A 1 228 ? 6.174   4.757   0.978   1.00 87.93 228 A 1 
ATOM 1801 O OD1 . ASP A 1 228 ? 4.978   4.373   0.971   1.00 83.93 228 A 1 
ATOM 1802 O OD2 . ASP A 1 228 ? 6.423   5.926   1.334   1.00 82.10 228 A 1 
ATOM 1803 N N   . ASP A 1 229 ? 8.800   1.170   -0.747  1.00 93.95 229 A 1 
ATOM 1804 C CA  . ASP A 1 229 ? 9.593   0.477   -1.775  1.00 94.68 229 A 1 
ATOM 1805 C C   . ASP A 1 229 ? 8.774   -0.626  -2.460  1.00 95.64 229 A 1 
ATOM 1806 O O   . ASP A 1 229 ? 8.673   -0.681  -3.684  1.00 95.54 229 A 1 
ATOM 1807 C CB  . ASP A 1 229 ? 10.861  -0.140  -1.151  1.00 93.93 229 A 1 
ATOM 1808 C CG  . ASP A 1 229 ? 11.902  0.869   -0.667  1.00 92.69 229 A 1 
ATOM 1809 O OD1 . ASP A 1 229 ? 11.988  1.967   -1.238  1.00 90.11 229 A 1 
ATOM 1810 O OD2 . ASP A 1 229 ? 12.670  0.525   0.263   1.00 89.33 229 A 1 
ATOM 1811 N N   . ILE A 1 230 ? 8.147   -1.493  -1.667  1.00 95.32 230 A 1 
ATOM 1812 C CA  . ILE A 1 230 ? 7.452   -2.682  -2.170  1.00 96.27 230 A 1 
ATOM 1813 C C   . ILE A 1 230 ? 6.107   -2.342  -2.822  1.00 96.72 230 A 1 
ATOM 1814 O O   . ILE A 1 230 ? 5.636   -3.089  -3.679  1.00 96.48 230 A 1 
ATOM 1815 C CB  . ILE A 1 230 ? 7.338   -3.724  -1.034  1.00 96.35 230 A 1 
ATOM 1816 C CG1 . ILE A 1 230 ? 8.725   -4.194  -0.547  1.00 95.26 230 A 1 
ATOM 1817 C CG2 . ILE A 1 230 ? 6.490   -4.950  -1.406  1.00 95.26 230 A 1 
ATOM 1818 C CD1 . ILE A 1 230 ? 9.664   -4.763  -1.632  1.00 92.52 230 A 1 
ATOM 1819 N N   . MET A 1 231 ? 5.478   -1.211  -2.464  1.00 96.13 231 A 1 
ATOM 1820 C CA  . MET A 1 231 ? 4.227   -0.796  -3.103  1.00 96.11 231 A 1 
ATOM 1821 C C   . MET A 1 231 ? 4.416   -0.186  -4.495  1.00 96.55 231 A 1 
ATOM 1822 O O   . MET A 1 231 ? 3.417   -0.022  -5.196  1.00 96.11 231 A 1 
ATOM 1823 C CB  . MET A 1 231 ? 3.407   0.131   -2.184  1.00 94.49 231 A 1 
ATOM 1824 C CG  . MET A 1 231 ? 4.008   1.531   -2.037  1.00 92.93 231 A 1 
ATOM 1825 S SD  . MET A 1 231 ? 3.094   2.636   -0.920  1.00 91.69 231 A 1 
ATOM 1826 C CE  . MET A 1 231 ? 1.714   3.078   -1.990  1.00 86.65 231 A 1 
ATOM 1827 N N   . GLU A 1 232 ? 5.634   0.168   -4.910  1.00 96.35 232 A 1 
ATOM 1828 C CA  . GLU A 1 232 ? 5.875   0.886   -6.169  1.00 96.33 232 A 1 
ATOM 1829 C C   . GLU A 1 232 ? 5.281   0.181   -7.411  1.00 96.89 232 A 1 
ATOM 1830 O O   . GLU A 1 232 ? 4.539   0.832   -8.149  1.00 96.62 232 A 1 
ATOM 1831 C CB  . GLU A 1 232 ? 7.372   1.200   -6.355  1.00 95.70 232 A 1 
ATOM 1832 C CG  . GLU A 1 232 ? 7.914   2.263   -5.376  1.00 92.79 232 A 1 
ATOM 1833 C CD  . GLU A 1 232 ? 7.187   3.615   -5.504  1.00 92.47 232 A 1 
ATOM 1834 O OE1 . GLU A 1 232 ? 7.114   4.381   -4.525  1.00 85.35 232 A 1 
ATOM 1835 O OE2 . GLU A 1 232 ? 6.619   3.901   -6.582  1.00 87.01 232 A 1 
ATOM 1836 N N   . PRO A 1 233 ? 5.454   -1.139  -7.627  1.00 97.43 233 A 1 
ATOM 1837 C CA  . PRO A 1 233 ? 4.816   -1.847  -8.746  1.00 97.66 233 A 1 
ATOM 1838 C C   . PRO A 1 233 ? 3.288   -1.938  -8.661  1.00 97.93 233 A 1 
ATOM 1839 O O   . PRO A 1 233 ? 2.632   -2.177  -9.674  1.00 97.37 233 A 1 
ATOM 1840 C CB  . PRO A 1 233 ? 5.445   -3.242  -8.761  1.00 97.24 233 A 1 
ATOM 1841 C CG  . PRO A 1 233 ? 6.794   -3.011  -8.088  1.00 95.91 233 A 1 
ATOM 1842 C CD  . PRO A 1 233 ? 6.426   -2.016  -7.000  1.00 97.23 233 A 1 
ATOM 1843 N N   . TYR A 1 234 ? 2.708   -1.734  -7.479  1.00 97.83 234 A 1 
ATOM 1844 C CA  . TYR A 1 234 ? 1.262   -1.730  -7.262  1.00 97.89 234 A 1 
ATOM 1845 C C   . TYR A 1 234 ? 0.627   -0.351  -7.484  1.00 97.85 234 A 1 
ATOM 1846 O O   . TYR A 1 234 ? -0.577  -0.279  -7.737  1.00 97.18 234 A 1 
ATOM 1847 C CB  . TYR A 1 234 ? 0.945   -2.225  -5.847  1.00 97.88 234 A 1 
ATOM 1848 C CG  . TYR A 1 234 ? 1.245   -3.685  -5.593  1.00 98.05 234 A 1 
ATOM 1849 C CD1 . TYR A 1 234 ? 0.242   -4.644  -5.810  1.00 96.88 234 A 1 
ATOM 1850 C CD2 . TYR A 1 234 ? 2.514   -4.086  -5.126  1.00 97.03 234 A 1 
ATOM 1851 C CE1 . TYR A 1 234 ? 0.501   -6.002  -5.563  1.00 96.50 234 A 1 
ATOM 1852 C CE2 . TYR A 1 234 ? 2.779   -5.447  -4.883  1.00 96.45 234 A 1 
ATOM 1853 C CZ  . TYR A 1 234 ? 1.769   -6.407  -5.102  1.00 97.41 234 A 1 
ATOM 1854 O OH  . TYR A 1 234 ? 2.011   -7.725  -4.876  1.00 96.60 234 A 1 
ATOM 1855 N N   . ARG A 1 235 ? 1.395   0.750   -7.397  1.00 97.93 235 A 1 
ATOM 1856 C CA  . ARG A 1 235 ? 0.869   2.116   -7.590  1.00 97.78 235 A 1 
ATOM 1857 C C   . ARG A 1 235 ? 0.115   2.284   -8.914  1.00 98.03 235 A 1 
ATOM 1858 O O   . ARG A 1 235 ? -0.979  2.840   -8.861  1.00 97.71 235 A 1 
ATOM 1859 C CB  . ARG A 1 235 ? 1.974   3.170   -7.475  1.00 96.96 235 A 1 
ATOM 1860 C CG  . ARG A 1 235 ? 2.520   3.338   -6.060  1.00 94.53 235 A 1 
ATOM 1861 C CD  . ARG A 1 235 ? 3.571   4.445   -6.096  1.00 91.42 235 A 1 
ATOM 1862 N NE  . ARG A 1 235 ? 4.246   4.621   -4.809  1.00 85.95 235 A 1 
ATOM 1863 C CZ  . ARG A 1 235 ? 4.067   5.564   -3.913  1.00 82.94 235 A 1 
ATOM 1864 N NH1 . ARG A 1 235 ? 3.131   6.462   -4.014  1.00 74.17 235 A 1 
ATOM 1865 N NH2 . ARG A 1 235 ? 4.867   5.617   -2.891  1.00 75.17 235 A 1 
ATOM 1866 N N   . PRO A 1 236 ? 0.591   1.767   -10.063 1.00 97.81 236 A 1 
ATOM 1867 C CA  . PRO A 1 236 ? -0.127  1.901   -11.332 1.00 97.84 236 A 1 
ATOM 1868 C C   . PRO A 1 236 ? -1.557  1.332   -11.323 1.00 98.04 236 A 1 
ATOM 1869 O O   . PRO A 1 236 ? -2.421  1.843   -12.030 1.00 97.92 236 A 1 
ATOM 1870 C CB  . PRO A 1 236 ? 0.759   1.204   -12.368 1.00 97.69 236 A 1 
ATOM 1871 C CG  . PRO A 1 236 ? 2.163   1.382   -11.797 1.00 97.07 236 A 1 
ATOM 1872 C CD  . PRO A 1 236 ? 1.915   1.204   -10.305 1.00 97.76 236 A 1 
ATOM 1873 N N   . TYR A 1 237 ? -1.861  0.337   -10.487 1.00 97.97 237 A 1 
ATOM 1874 C CA  . TYR A 1 237 ? -3.234  -0.159  -10.322 1.00 97.92 237 A 1 
ATOM 1875 C C   . TYR A 1 237 ? -4.134  0.883   -9.652  1.00 97.97 237 A 1 
ATOM 1876 O O   . TYR A 1 237 ? -5.301  1.037   -10.024 1.00 97.56 237 A 1 
ATOM 1877 C CB  . TYR A 1 237 ? -3.237  -1.465  -9.514  1.00 97.85 237 A 1 
ATOM 1878 C CG  . TYR A 1 237 ? -2.599  -2.637  -10.237 1.00 97.75 237 A 1 
ATOM 1879 C CD1 . TYR A 1 237 ? -3.396  -3.497  -11.018 1.00 96.33 237 A 1 
ATOM 1880 C CD2 . TYR A 1 237 ? -1.212  -2.860  -10.143 1.00 96.48 237 A 1 
ATOM 1881 C CE1 . TYR A 1 237 ? -2.811  -4.579  -11.700 1.00 95.69 237 A 1 
ATOM 1882 C CE2 . TYR A 1 237 ? -0.621  -3.939  -10.831 1.00 95.76 237 A 1 
ATOM 1883 C CZ  . TYR A 1 237 ? -1.422  -4.802  -11.610 1.00 96.24 237 A 1 
ATOM 1884 O OH  . TYR A 1 237 ? -0.851  -5.841  -12.279 1.00 94.69 237 A 1 
ATOM 1885 N N   . ILE A 1 238 ? -3.577  1.637   -8.695  1.00 98.02 238 A 1 
ATOM 1886 C CA  . ILE A 1 238 ? -4.273  2.745   -8.041  1.00 98.07 238 A 1 
ATOM 1887 C C   . ILE A 1 238 ? -4.414  3.921   -9.008  1.00 98.06 238 A 1 
ATOM 1888 O O   . ILE A 1 238 ? -5.483  4.521   -9.083  1.00 97.74 238 A 1 
ATOM 1889 C CB  . ILE A 1 238 ? -3.552  3.175   -6.743  1.00 97.80 238 A 1 
ATOM 1890 C CG1 . ILE A 1 238 ? -3.182  1.986   -5.831  1.00 95.95 238 A 1 
ATOM 1891 C CG2 . ILE A 1 238 ? -4.401  4.203   -5.976  1.00 96.79 238 A 1 
ATOM 1892 C CD1 . ILE A 1 238 ? -4.318  0.991   -5.555  1.00 89.59 238 A 1 
ATOM 1893 N N   . ASP A 1 239 ? -3.367  4.201   -9.784  1.00 98.08 239 A 1 
ATOM 1894 C CA  . ASP A 1 239 ? -3.378  5.258   -10.795 1.00 98.01 239 A 1 
ATOM 1895 C C   . ASP A 1 239 ? -4.487  5.019   -11.817 1.00 97.93 239 A 1 
ATOM 1896 O O   . ASP A 1 239 ? -5.287  5.916   -12.075 1.00 97.63 239 A 1 
ATOM 1897 C CB  . ASP A 1 239 ? -2.021  5.342   -11.516 1.00 97.83 239 A 1 
ATOM 1898 C CG  . ASP A 1 239 ? -0.843  5.598   -10.584 1.00 97.48 239 A 1 
ATOM 1899 O OD1 . ASP A 1 239 ? -1.080  6.045   -9.443  1.00 95.69 239 A 1 
ATOM 1900 O OD2 . ASP A 1 239 ? 0.308   5.339   -10.997 1.00 95.60 239 A 1 
ATOM 1901 N N   . ARG A 1 240 ? -4.604  3.798   -12.329 1.00 98.19 240 A 1 
ATOM 1902 C CA  . ARG A 1 240 ? -5.678  3.399   -13.244 1.00 98.12 240 A 1 
ATOM 1903 C C   . ARG A 1 240 ? -7.059  3.600   -12.624 1.00 97.99 240 A 1 
ATOM 1904 O O   . ARG A 1 240 ? -7.930  4.187   -13.264 1.00 97.27 240 A 1 
ATOM 1905 C CB  . ARG A 1 240 ? -5.458  1.946   -13.679 1.00 97.73 240 A 1 
ATOM 1906 C CG  . ARG A 1 240 ? -6.559  1.489   -14.641 1.00 95.28 240 A 1 
ATOM 1907 C CD  . ARG A 1 240 ? -6.317  0.054   -15.097 1.00 92.81 240 A 1 
ATOM 1908 N NE  . ARG A 1 240 ? -7.484  -0.433  -15.841 1.00 83.11 240 A 1 
ATOM 1909 C CZ  . ARG A 1 240 ? -7.568  -1.562  -16.515 1.00 76.40 240 A 1 
ATOM 1910 N NH1 . ARG A 1 240 ? -6.566  -2.400  -16.595 1.00 70.45 240 A 1 
ATOM 1911 N NH2 . ARG A 1 240 ? -8.678  -1.865  -17.117 1.00 67.30 240 A 1 
ATOM 1912 N N   . LEU A 1 241 ? -7.250  3.164   -11.379 1.00 97.65 241 A 1 
ATOM 1913 C CA  . LEU A 1 241 ? -8.507  3.356   -10.655 1.00 97.37 241 A 1 
ATOM 1914 C C   . LEU A 1 241 ? -8.849  4.846   -10.520 1.00 97.34 241 A 1 
ATOM 1915 O O   . LEU A 1 241 ? -9.990  5.245   -10.746 1.00 96.88 241 A 1 
ATOM 1916 C CB  . LEU A 1 241 ? -8.388  2.669   -9.279  1.00 97.36 241 A 1 
ATOM 1917 C CG  . LEU A 1 241 ? -9.642  2.801   -8.398  1.00 96.52 241 A 1 
ATOM 1918 C CD1 . LEU A 1 241 ? -10.839 2.097   -9.036  1.00 94.67 241 A 1 
ATOM 1919 C CD2 . LEU A 1 241 ? -9.389  2.179   -7.027  1.00 94.83 241 A 1 
ATOM 1920 N N   . VAL A 1 242 ? -7.861  5.679   -10.184 1.00 97.42 242 A 1 
ATOM 1921 C CA  . VAL A 1 242 ? -8.052  7.128   -10.053 1.00 97.14 242 A 1 
ATOM 1922 C C   . VAL A 1 242 ? -8.314  7.787   -11.405 1.00 96.81 242 A 1 
ATOM 1923 O O   . VAL A 1 242 ? -9.151  8.679   -11.468 1.00 96.37 242 A 1 
ATOM 1924 C CB  . VAL A 1 242 ? -6.866  7.775   -9.321  1.00 97.00 242 A 1 
ATOM 1925 C CG1 . VAL A 1 242 ? -6.937  9.307   -9.339  1.00 95.85 242 A 1 
ATOM 1926 C CG2 . VAL A 1 242 ? -6.866  7.336   -7.849  1.00 95.81 242 A 1 
ATOM 1927 N N   . VAL A 1 243 ? -7.666  7.347   -12.479 1.00 97.36 243 A 1 
ATOM 1928 C CA  . VAL A 1 243 ? -7.973  7.810   -13.844 1.00 97.27 243 A 1 
ATOM 1929 C C   . VAL A 1 243 ? -9.436  7.536   -14.182 1.00 96.91 243 A 1 
ATOM 1930 O O   . VAL A 1 243 ? -10.136 8.458   -14.587 1.00 96.43 243 A 1 
ATOM 1931 C CB  . VAL A 1 243 ? -7.042  7.164   -14.886 1.00 97.29 243 A 1 
ATOM 1932 C CG1 . VAL A 1 243 ? -7.512  7.410   -16.322 1.00 95.88 243 A 1 
ATOM 1933 C CG2 . VAL A 1 243 ? -5.622  7.719   -14.791 1.00 95.73 243 A 1 
ATOM 1934 N N   . GLU A 1 244 ? -9.921  6.317   -13.955 1.00 96.96 244 A 1 
ATOM 1935 C CA  . GLU A 1 244 ? -11.321 5.952   -14.203 1.00 96.38 244 A 1 
ATOM 1936 C C   . GLU A 1 244 ? -12.296 6.833   -13.400 1.00 96.28 244 A 1 
ATOM 1937 O O   . GLU A 1 244 ? -13.309 7.295   -13.926 1.00 95.21 244 A 1 
ATOM 1938 C CB  . GLU A 1 244 ? -11.541 4.471   -13.833 1.00 95.99 244 A 1 
ATOM 1939 C CG  . GLU A 1 244 ? -10.873 3.473   -14.800 1.00 89.89 244 A 1 
ATOM 1940 C CD  . GLU A 1 244 ? -10.924 2.008   -14.304 1.00 87.72 244 A 1 
ATOM 1941 O OE1 . GLU A 1 244 ? -10.244 1.152   -14.924 1.00 79.89 244 A 1 
ATOM 1942 O OE2 . GLU A 1 244 ? -11.641 1.722   -13.309 1.00 82.20 244 A 1 
ATOM 1943 N N   . MET A 1 245 ? -11.974 7.106   -12.135 1.00 96.40 245 A 1 
ATOM 1944 C CA  . MET A 1 245 ? -12.780 7.981   -11.277 1.00 96.05 245 A 1 
ATOM 1945 C C   . MET A 1 245 ? -12.762 9.438   -11.758 1.00 95.72 245 A 1 
ATOM 1946 O O   . MET A 1 245 ? -13.809 10.077  -11.843 1.00 94.39 245 A 1 
ATOM 1947 C CB  . MET A 1 245 ? -12.261 7.903   -9.833  1.00 95.95 245 A 1 
ATOM 1948 C CG  . MET A 1 245 ? -12.528 6.539   -9.184  1.00 94.76 245 A 1 
ATOM 1949 S SD  . MET A 1 245 ? -11.691 6.286   -7.594  1.00 93.76 245 A 1 
ATOM 1950 C CE  . MET A 1 245 ? -12.509 7.562   -6.607  1.00 86.37 245 A 1 
ATOM 1951 N N   . PHE A 1 246 ? -11.576 9.963   -12.067 1.00 95.01 246 A 1 
ATOM 1952 C CA  . PHE A 1 246 ? -11.377 11.358  -12.453 1.00 94.16 246 A 1 
ATOM 1953 C C   . PHE A 1 246 ? -11.986 11.671  -13.825 1.00 94.12 246 A 1 
ATOM 1954 O O   . PHE A 1 246 ? -12.685 12.675  -13.971 1.00 92.64 246 A 1 
ATOM 1955 C CB  . PHE A 1 246 ? -9.877  11.666  -12.408 1.00 93.51 246 A 1 
ATOM 1956 C CG  . PHE A 1 246 ? -9.558  13.131  -12.616 1.00 92.63 246 A 1 
ATOM 1957 C CD1 . PHE A 1 246 ? -9.165  13.601  -13.881 1.00 89.06 246 A 1 
ATOM 1958 C CD2 . PHE A 1 246 ? -9.673  14.030  -11.541 1.00 89.35 246 A 1 
ATOM 1959 C CE1 . PHE A 1 246 ? -8.877  14.964  -14.066 1.00 87.34 246 A 1 
ATOM 1960 C CE2 . PHE A 1 246 ? -9.383  15.394  -11.727 1.00 88.31 246 A 1 
ATOM 1961 C CZ  . PHE A 1 246 ? -8.984  15.860  -12.990 1.00 89.01 246 A 1 
ATOM 1962 N N   . ASP A 1 247 ? -11.790 10.787  -14.793 1.00 94.89 247 A 1 
ATOM 1963 C CA  . ASP A 1 247 ? -12.401 10.894  -16.125 1.00 94.75 247 A 1 
ATOM 1964 C C   . ASP A 1 247 ? -13.930 10.734  -16.058 1.00 94.54 247 A 1 
ATOM 1965 O O   . ASP A 1 247 ? -14.652 11.363  -16.828 1.00 92.78 247 A 1 
ATOM 1966 C CB  . ASP A 1 247 ? -11.796 9.840   -17.066 1.00 94.93 247 A 1 
ATOM 1967 C CG  . ASP A 1 247 ? -10.322 10.052  -17.436 1.00 95.07 247 A 1 
ATOM 1968 O OD1 . ASP A 1 247 ? -9.703  11.102  -17.138 1.00 92.57 247 A 1 
ATOM 1969 O OD2 . ASP A 1 247 ? -9.749  9.160   -18.099 1.00 92.83 247 A 1 
ATOM 1970 N N   . GLY A 1 248 ? -14.432 9.968   -15.083 1.00 94.23 248 A 1 
ATOM 1971 C CA  . GLY A 1 248 ? -15.854 9.875   -14.736 1.00 93.69 248 A 1 
ATOM 1972 C C   . GLY A 1 248 ? -16.420 11.101  -14.003 1.00 93.82 248 A 1 
ATOM 1973 O O   . GLY A 1 248 ? -17.565 11.070  -13.567 1.00 90.90 248 A 1 
ATOM 1974 N N   . GLY A 1 249 ? -15.634 12.171  -13.837 1.00 92.43 249 A 1 
ATOM 1975 C CA  . GLY A 1 249 ? -16.069 13.437  -13.242 1.00 91.77 249 A 1 
ATOM 1976 C C   . GLY A 1 249 ? -15.930 13.527  -11.717 1.00 91.98 249 A 1 
ATOM 1977 O O   . GLY A 1 249 ? -16.346 14.531  -11.136 1.00 88.51 249 A 1 
ATOM 1978 N N   . LYS A 1 250 ? -15.332 12.541  -11.049 1.00 90.71 250 A 1 
ATOM 1979 C CA  . LYS A 1 250 ? -15.066 12.580  -9.601  1.00 89.08 250 A 1 
ATOM 1980 C C   . LYS A 1 250 ? -13.882 13.508  -9.309  1.00 88.57 250 A 1 
ATOM 1981 O O   . LYS A 1 250 ? -12.726 13.148  -9.518  1.00 85.71 250 A 1 
ATOM 1982 C CB  . LYS A 1 250 ? -14.822 11.171  -9.048  1.00 87.32 250 A 1 
ATOM 1983 C CG  . LYS A 1 250 ? -16.039 10.232  -9.154  1.00 80.42 250 A 1 
ATOM 1984 C CD  . LYS A 1 250 ? -17.241 10.704  -8.313  1.00 76.36 250 A 1 
ATOM 1985 C CE  . LYS A 1 250 ? -18.373 9.681   -8.435  1.00 71.55 250 A 1 
ATOM 1986 N NZ  . LYS A 1 250 ? -19.577 10.082  -7.671  1.00 62.68 250 A 1 
ATOM 1987 N N   . LYS A 1 251 ? -14.183 14.701  -8.798  1.00 89.17 251 A 1 
ATOM 1988 C CA  . LYS A 1 251 ? -13.189 15.731  -8.445  1.00 86.39 251 A 1 
ATOM 1989 C C   . LYS A 1 251 ? -12.994 15.916  -6.942  1.00 86.65 251 A 1 
ATOM 1990 O O   . LYS A 1 251 ? -12.103 16.644  -6.530  1.00 80.07 251 A 1 
ATOM 1991 C CB  . LYS A 1 251 ? -13.555 17.058  -9.117  1.00 82.80 251 A 1 
ATOM 1992 C CG  . LYS A 1 251 ? -13.505 16.945  -10.643 1.00 80.35 251 A 1 
ATOM 1993 C CD  . LYS A 1 251 ? -13.749 18.317  -11.269 1.00 73.07 251 A 1 
ATOM 1994 C CE  . LYS A 1 251 ? -13.735 18.192  -12.792 1.00 69.44 251 A 1 
ATOM 1995 N NZ  . LYS A 1 251 ? -13.971 19.513  -13.423 1.00 59.01 251 A 1 
ATOM 1996 N N   . GLU A 1 252 ? -13.800 15.242  -6.130  1.00 88.02 252 A 1 
ATOM 1997 C CA  . GLU A 1 252 ? -13.752 15.339  -4.674  1.00 87.72 252 A 1 
ATOM 1998 C C   . GLU A 1 252 ? -13.595 13.958  -4.044  1.00 88.96 252 A 1 
ATOM 1999 O O   . GLU A 1 252 ? -14.015 12.936  -4.596  1.00 86.57 252 A 1 
ATOM 2000 C CB  . GLU A 1 252 ? -15.002 16.051  -4.143  1.00 84.40 252 A 1 
ATOM 2001 C CG  . GLU A 1 252 ? -15.071 17.513  -4.620  1.00 74.93 252 A 1 
ATOM 2002 C CD  . GLU A 1 252 ? -16.261 18.282  -4.034  1.00 69.79 252 A 1 
ATOM 2003 O OE1 . GLU A 1 252 ? -16.365 19.484  -4.363  1.00 62.08 252 A 1 
ATOM 2004 O OE2 . GLU A 1 252 ? -17.056 17.669  -3.287  1.00 61.56 252 A 1 
ATOM 2005 N N   . LEU A 1 253 ? -12.989 13.934  -2.866  1.00 89.30 253 A 1 
ATOM 2006 C CA  . LEU A 1 253 ? -12.884 12.738  -2.038  1.00 89.38 253 A 1 
ATOM 2007 C C   . LEU A 1 253 ? -14.170 12.547  -1.210  1.00 89.00 253 A 1 
ATOM 2008 O O   . LEU A 1 253 ? -14.165 12.572  0.021   1.00 86.42 253 A 1 
ATOM 2009 C CB  . LEU A 1 253 ? -11.580 12.817  -1.214  1.00 89.13 253 A 1 
ATOM 2010 C CG  . LEU A 1 253 ? -11.245 11.508  -0.487  1.00 87.93 253 A 1 
ATOM 2011 C CD1 . LEU A 1 253 ? -10.802 10.401  -1.442  1.00 84.84 253 A 1 
ATOM 2012 C CD2 . LEU A 1 253 ? -10.118 11.756  0.513   1.00 85.28 253 A 1 
ATOM 2013 N N   . ASP A 1 254 ? -15.293 12.394  -1.901  1.00 90.41 254 A 1 
ATOM 2014 C CA  . ASP A 1 254 ? -16.603 12.163  -1.300  1.00 90.38 254 A 1 
ATOM 2015 C C   . ASP A 1 254 ? -16.767 10.714  -0.796  1.00 91.24 254 A 1 
ATOM 2016 O O   . ASP A 1 254 ? -15.860 9.870   -0.860  1.00 90.81 254 A 1 
ATOM 2017 C CB  . ASP A 1 254 ? -17.710 12.624  -2.281  1.00 89.75 254 A 1 
ATOM 2018 C CG  . ASP A 1 254 ? -17.885 11.745  -3.531  1.00 89.85 254 A 1 
ATOM 2019 O OD1 . ASP A 1 254 ? -17.367 10.610  -3.538  1.00 85.85 254 A 1 
ATOM 2020 O OD2 . ASP A 1 254 ? -18.594 12.161  -4.467  1.00 85.89 254 A 1 
ATOM 2021 N N   . LYS A 1 255 ? -17.949 10.406  -0.259  1.00 89.76 255 A 1 
ATOM 2022 C CA  . LYS A 1 255 ? -18.267 9.069   0.266   1.00 89.68 255 A 1 
ATOM 2023 C C   . LYS A 1 255 ? -18.173 7.980   -0.805  1.00 91.41 255 A 1 
ATOM 2024 O O   . LYS A 1 255 ? -17.739 6.868   -0.506  1.00 90.93 255 A 1 
ATOM 2025 C CB  . LYS A 1 255 ? -19.665 9.115   0.909   1.00 87.91 255 A 1 
ATOM 2026 C CG  . LYS A 1 255 ? -20.044 7.799   1.602   1.00 79.20 255 A 1 
ATOM 2027 C CD  . LYS A 1 255 ? -21.428 7.909   2.246   1.00 76.21 255 A 1 
ATOM 2028 C CE  . LYS A 1 255 ? -21.814 6.587   2.912   1.00 67.30 255 A 1 
ATOM 2029 N NZ  . LYS A 1 255 ? -23.165 6.660   3.527   1.00 60.00 255 A 1 
ATOM 2030 N N   . GLU A 1 256 ? -18.577 8.281   -2.033  1.00 90.26 256 A 1 
ATOM 2031 C CA  . GLU A 1 256 ? -18.554 7.323   -3.142  1.00 91.59 256 A 1 
ATOM 2032 C C   . GLU A 1 256 ? -17.116 7.069   -3.617  1.00 93.12 256 A 1 
ATOM 2033 O O   . GLU A 1 256 ? -16.701 5.917   -3.747  1.00 92.62 256 A 1 
ATOM 2034 C CB  . GLU A 1 256 ? -19.441 7.862   -4.272  1.00 91.00 256 A 1 
ATOM 2035 C CG  . GLU A 1 256 ? -19.738 6.799   -5.346  1.00 81.25 256 A 1 
ATOM 2036 C CD  . GLU A 1 256 ? -20.417 7.434   -6.569  1.00 75.74 256 A 1 
ATOM 2037 O OE1 . GLU A 1 256 ? -20.061 7.061   -7.705  1.00 67.42 256 A 1 
ATOM 2038 O OE2 . GLU A 1 256 ? -21.155 8.431   -6.416  1.00 68.12 256 A 1 
ATOM 2039 N N   . ALA A 1 257 ? -16.315 8.131   -3.757  1.00 93.20 257 A 1 
ATOM 2040 C CA  . ALA A 1 257 ? -14.897 8.047   -4.071  1.00 93.89 257 A 1 
ATOM 2041 C C   . ALA A 1 257 ? -14.141 7.214   -3.025  1.00 94.55 257 A 1 
ATOM 2042 O O   . ALA A 1 257 ? -13.401 6.293   -3.376  1.00 94.14 257 A 1 
ATOM 2043 C CB  . ALA A 1 257 ? -14.341 9.471   -4.180  1.00 93.81 257 A 1 
ATOM 2044 N N   . LYS A 1 258 ? -14.386 7.468   -1.732  1.00 93.41 258 A 1 
ATOM 2045 C CA  . LYS A 1 258 ? -13.812 6.664   -0.645  1.00 93.19 258 A 1 
ATOM 2046 C C   . LYS A 1 258 ? -14.240 5.206   -0.719  1.00 93.65 258 A 1 
ATOM 2047 O O   . LYS A 1 258 ? -13.390 4.332   -0.617  1.00 93.41 258 A 1 
ATOM 2048 C CB  . LYS A 1 258 ? -14.189 7.249   0.716   1.00 92.74 258 A 1 
ATOM 2049 C CG  . LYS A 1 258 ? -13.420 8.546   0.971   1.00 91.53 258 A 1 
ATOM 2050 C CD  . LYS A 1 258 ? -13.763 9.097   2.353   1.00 89.12 258 A 1 
ATOM 2051 C CE  . LYS A 1 258 ? -12.958 10.372  2.549   1.00 85.45 258 A 1 
ATOM 2052 N NZ  . LYS A 1 258 ? -13.076 10.867  3.928   1.00 79.27 258 A 1 
ATOM 2053 N N   . SER A 1 259 ? -15.523 4.930   -0.949  1.00 92.21 259 A 1 
ATOM 2054 C CA  . SER A 1 259 ? -16.019 3.559   -1.102  1.00 91.85 259 A 1 
ATOM 2055 C C   . SER A 1 259 ? -15.297 2.818   -2.230  1.00 92.66 259 A 1 
ATOM 2056 O O   . SER A 1 259 ? -14.906 1.664   -2.062  1.00 91.73 259 A 1 
ATOM 2057 C CB  . SER A 1 259 ? -17.524 3.580   -1.367  1.00 90.77 259 A 1 
ATOM 2058 O OG  . SER A 1 259 ? -18.035 2.261   -1.366  1.00 79.48 259 A 1 
ATOM 2059 N N   . LYS A 1 260 ? -15.050 3.488   -3.358  1.00 93.36 260 A 1 
ATOM 2060 C CA  . LYS A 1 260 ? -14.301 2.920   -4.484  1.00 94.21 260 A 1 
ATOM 2061 C C   . LYS A 1 260 ? -12.838 2.652   -4.108  1.00 95.38 260 A 1 
ATOM 2062 O O   . LYS A 1 260 ? -12.345 1.556   -4.355  1.00 94.81 260 A 1 
ATOM 2063 C CB  . LYS A 1 260 ? -14.447 3.857   -5.695  1.00 93.91 260 A 1 
ATOM 2064 C CG  . LYS A 1 260 ? -13.917 3.257   -7.004  1.00 86.88 260 A 1 
ATOM 2065 C CD  . LYS A 1 260 ? -14.800 2.119   -7.553  1.00 83.77 260 A 1 
ATOM 2066 C CE  . LYS A 1 260 ? -14.233 1.668   -8.905  1.00 77.79 260 A 1 
ATOM 2067 N NZ  . LYS A 1 260 ? -15.068 0.628   -9.564  1.00 69.12 260 A 1 
ATOM 2068 N N   . LEU A 1 261 ? -12.159 3.594   -3.453  1.00 94.31 261 A 1 
ATOM 2069 C CA  . LEU A 1 261 ? -10.765 3.432   -3.008  1.00 94.81 261 A 1 
ATOM 2070 C C   . LEU A 1 261 ? -10.610 2.369   -1.906  1.00 95.00 261 A 1 
ATOM 2071 O O   . LEU A 1 261 ? -9.602  1.671   -1.856  1.00 94.43 261 A 1 
ATOM 2072 C CB  . LEU A 1 261 ? -10.227 4.797   -2.547  1.00 95.48 261 A 1 
ATOM 2073 C CG  . LEU A 1 261 ? -10.077 5.832   -3.678  1.00 95.14 261 A 1 
ATOM 2074 C CD1 . LEU A 1 261 ? -9.797  7.207   -3.090  1.00 93.12 261 A 1 
ATOM 2075 C CD2 . LEU A 1 261 ? -8.941  5.483   -4.641  1.00 93.39 261 A 1 
ATOM 2076 N N   . LEU A 1 262 ? -11.624 2.176   -1.065  1.00 94.44 262 A 1 
ATOM 2077 C CA  . LEU A 1 262 ? -11.637 1.107   -0.059  1.00 93.55 262 A 1 
ATOM 2078 C C   . LEU A 1 262 ? -11.775 -0.299  -0.665  1.00 93.33 262 A 1 
ATOM 2079 O O   . LEU A 1 262 ? -11.524 -1.279  0.031   1.00 92.26 262 A 1 
ATOM 2080 C CB  . LEU A 1 262 ? -12.757 1.385   0.954   1.00 93.43 262 A 1 
ATOM 2081 C CG  . LEU A 1 262 ? -12.466 2.582   1.877   1.00 90.80 262 A 1 
ATOM 2082 C CD1 . LEU A 1 262 ? -13.750 2.993   2.586   1.00 86.86 262 A 1 
ATOM 2083 C CD2 . LEU A 1 262 ? -11.412 2.258   2.931   1.00 87.85 262 A 1 
ATOM 2084 N N   . SER A 1 263 ? -12.104 -0.419  -1.959  1.00 93.64 263 A 1 
ATOM 2085 C CA  . SER A 1 263 ? -12.076 -1.693  -2.687  1.00 93.31 263 A 1 
ATOM 2086 C C   . SER A 1 263 ? -10.675 -2.109  -3.161  1.00 94.47 263 A 1 
ATOM 2087 O O   . SER A 1 263 ? -10.523 -3.211  -3.683  1.00 93.42 263 A 1 
ATOM 2088 C CB  . SER A 1 263 ? -13.089 -1.687  -3.840  1.00 92.32 263 A 1 
ATOM 2089 O OG  . SER A 1 263 ? -12.631 -0.972  -4.969  1.00 88.94 263 A 1 
ATOM 2090 N N   . ILE A 1 264 ? -9.637  -1.286  -2.941  1.00 95.05 264 A 1 
ATOM 2091 C CA  . ILE A 1 264 ? -8.244  -1.574  -3.336  1.00 95.81 264 A 1 
ATOM 2092 C C   . ILE A 1 264 ? -7.764  -2.983  -2.930  1.00 95.61 264 A 1 
ATOM 2093 O O   . ILE A 1 264 ? -7.162  -3.643  -3.772  1.00 95.10 264 A 1 
ATOM 2094 C CB  . ILE A 1 264 ? -7.298  -0.461  -2.824  1.00 96.50 264 A 1 
ATOM 2095 C CG1 . ILE A 1 264 ? -7.486  0.806   -3.685  1.00 95.87 264 A 1 
ATOM 2096 C CG2 . ILE A 1 264 ? -5.816  -0.890  -2.844  1.00 95.75 264 A 1 
ATOM 2097 C CD1 . ILE A 1 264 ? -6.894  2.070   -3.058  1.00 94.90 264 A 1 
ATOM 2098 N N   . PRO A 1 265 ? -8.041  -3.512  -1.715  1.00 94.81 265 A 1 
ATOM 2099 C CA  . PRO A 1 265 ? -7.578  -4.847  -1.329  1.00 94.00 265 A 1 
ATOM 2100 C C   . PRO A 1 265 ? -8.068  -5.982  -2.233  1.00 94.40 265 A 1 
ATOM 2101 O O   . PRO A 1 265 ? -7.433  -7.035  -2.291  1.00 93.45 265 A 1 
ATOM 2102 C CB  . PRO A 1 265 ? -8.088  -5.059  0.100   1.00 93.22 265 A 1 
ATOM 2103 C CG  . PRO A 1 265 ? -8.294  -3.648  0.630   1.00 91.47 265 A 1 
ATOM 2104 C CD  . PRO A 1 265 ? -8.738  -2.885  -0.603  1.00 93.45 265 A 1 
ATOM 2105 N N   . VAL A 1 266 ? -9.190  -5.779  -2.928  1.00 93.27 266 A 1 
ATOM 2106 C CA  . VAL A 1 266 ? -9.843  -6.768  -3.797  1.00 92.82 266 A 1 
ATOM 2107 C C   . VAL A 1 266 ? -9.737  -6.418  -5.284  1.00 93.53 266 A 1 
ATOM 2108 O O   . VAL A 1 266 ? -10.381 -7.075  -6.094  1.00 92.78 266 A 1 
ATOM 2109 C CB  . VAL A 1 266 ? -11.297 -7.046  -3.373  1.00 92.11 266 A 1 
ATOM 2110 C CG1 . VAL A 1 266 ? -11.359 -7.594  -1.942  1.00 88.17 266 A 1 
ATOM 2111 C CG2 . VAL A 1 266 ? -12.193 -5.805  -3.453  1.00 86.83 266 A 1 
ATOM 2112 N N   . LEU A 1 267 ? -8.937  -5.412  -5.657  1.00 94.19 267 A 1 
ATOM 2113 C CA  . LEU A 1 267 ? -8.633  -5.134  -7.064  1.00 95.02 267 A 1 
ATOM 2114 C C   . LEU A 1 267 ? -7.991  -6.361  -7.712  1.00 95.62 267 A 1 
ATOM 2115 O O   . LEU A 1 267 ? -7.117  -6.994  -7.117  1.00 94.98 267 A 1 
ATOM 2116 C CB  . LEU A 1 267 ? -7.696  -3.920  -7.205  1.00 95.01 267 A 1 
ATOM 2117 C CG  . LEU A 1 267 ? -8.343  -2.560  -6.890  1.00 93.10 267 A 1 
ATOM 2118 C CD1 . LEU A 1 267 ? -7.285  -1.463  -7.006  1.00 89.81 267 A 1 
ATOM 2119 C CD2 . LEU A 1 267 ? -9.490  -2.222  -7.841  1.00 90.22 267 A 1 
ATOM 2120 N N   . ASP A 1 268 ? -8.423  -6.677  -8.934  1.00 94.81 268 A 1 
ATOM 2121 C CA  . ASP A 1 268 ? -7.871  -7.773  -9.727  1.00 94.77 268 A 1 
ATOM 2122 C C   . ASP A 1 268 ? -6.496  -7.370  -10.277 1.00 95.66 268 A 1 
ATOM 2123 O O   . ASP A 1 268 ? -6.355  -6.349  -10.957 1.00 94.78 268 A 1 
ATOM 2124 C CB  . ASP A 1 268 ? -8.864  -8.159  -10.840 1.00 92.65 268 A 1 
ATOM 2125 C CG  . ASP A 1 268 ? -8.594  -9.535  -11.466 1.00 84.11 268 A 1 
ATOM 2126 O OD1 . ASP A 1 268 ? -7.961  -10.372 -10.792 1.00 78.83 268 A 1 
ATOM 2127 O OD2 . ASP A 1 268 ? -9.100  -9.789  -12.592 1.00 77.42 268 A 1 
ATOM 2128 N N   . VAL A 1 269 ? -5.478  -8.154  -9.939  1.00 95.16 269 A 1 
ATOM 2129 C CA  . VAL A 1 269 ? -4.098  -7.992  -10.411 1.00 95.64 269 A 1 
ATOM 2130 C C   . VAL A 1 269 ? -3.583  -9.333  -10.914 1.00 95.70 269 A 1 
ATOM 2131 O O   . VAL A 1 269 ? -4.078  -10.382 -10.509 1.00 95.08 269 A 1 
ATOM 2132 C CB  . VAL A 1 269 ? -3.163  -7.398  -9.334  1.00 95.63 269 A 1 
ATOM 2133 C CG1 . VAL A 1 269 ? -3.722  -6.105  -8.727  1.00 93.06 269 A 1 
ATOM 2134 C CG2 . VAL A 1 269 ? -2.850  -8.353  -8.187  1.00 92.81 269 A 1 
ATOM 2135 N N   . THR A 1 270 ? -2.565  -9.322  -11.771 1.00 96.49 270 A 1 
ATOM 2136 C CA  . THR A 1 270 ? -1.932  -10.547 -12.282 1.00 96.53 270 A 1 
ATOM 2137 C C   . THR A 1 270 ? -0.562  -10.732 -11.642 1.00 96.75 270 A 1 
ATOM 2138 O O   . THR A 1 270 ? 0.282   -9.849  -11.722 1.00 95.81 270 A 1 
ATOM 2139 C CB  . THR A 1 270 ? -1.846  -10.528 -13.814 1.00 95.65 270 A 1 
ATOM 2140 O OG1 . THR A 1 270 ? -3.141  -10.360 -14.346 1.00 91.67 270 A 1 
ATOM 2141 C CG2 . THR A 1 270 ? -1.311  -11.842 -14.378 1.00 91.45 270 A 1 
ATOM 2142 N N   . VAL A 1 271 ? -0.330  -11.878 -10.996 1.00 96.03 271 A 1 
ATOM 2143 C CA  . VAL A 1 271 ? 0.967   -12.260 -10.403 1.00 95.84 271 A 1 
ATOM 2144 C C   . VAL A 1 271 ? 1.280   -13.693 -10.815 1.00 95.02 271 A 1 
ATOM 2145 O O   . VAL A 1 271 ? 0.443   -14.570 -10.634 1.00 92.49 271 A 1 
ATOM 2146 C CB  . VAL A 1 271 ? 0.963   -12.145 -8.866  1.00 94.95 271 A 1 
ATOM 2147 C CG1 . VAL A 1 271 ? 2.317   -12.533 -8.256  1.00 87.24 271 A 1 
ATOM 2148 C CG2 . VAL A 1 271 ? 0.670   -10.722 -8.412  1.00 87.27 271 A 1 
ATOM 2149 N N   . ASN A 1 272 ? 2.485   -13.950 -11.334 1.00 94.57 272 A 1 
ATOM 2150 C CA  . ASN A 1 272 ? 2.876   -15.245 -11.909 1.00 93.38 272 A 1 
ATOM 2151 C C   . ASN A 1 272 ? 1.840   -15.751 -12.943 1.00 93.82 272 A 1 
ATOM 2152 O O   . ASN A 1 272 ? 1.399   -16.901 -12.869 1.00 90.76 272 A 1 
ATOM 2153 C CB  . ASN A 1 272 ? 3.131   -16.296 -10.807 1.00 91.68 272 A 1 
ATOM 2154 C CG  . ASN A 1 272 ? 4.055   -15.879 -9.692  1.00 88.65 272 A 1 
ATOM 2155 O OD1 . ASN A 1 272 ? 5.154   -15.384 -9.850  1.00 81.55 272 A 1 
ATOM 2156 N ND2 . ASN A 1 272 ? 3.645   -16.138 -8.474  1.00 81.70 272 A 1 
ATOM 2157 N N   . GLU A 1 273 ? 1.398   -14.862 -13.842 1.00 93.17 273 A 1 
ATOM 2158 C CA  . GLU A 1 273 ? 0.405   -15.158 -14.895 1.00 93.77 273 A 1 
ATOM 2159 C C   . GLU A 1 273 ? -0.992  -15.572 -14.374 1.00 94.54 273 A 1 
ATOM 2160 O O   . GLU A 1 273 ? -1.867  -15.969 -15.140 1.00 92.26 273 A 1 
ATOM 2161 C CB  . GLU A 1 273 ? 0.971   -16.173 -15.903 1.00 93.35 273 A 1 
ATOM 2162 C CG  . GLU A 1 273 ? 2.325   -15.744 -16.500 1.00 91.46 273 A 1 
ATOM 2163 C CD  . GLU A 1 273 ? 2.965   -16.829 -17.385 1.00 87.06 273 A 1 
ATOM 2164 O OE1 . GLU A 1 273 ? 4.080   -16.564 -17.886 1.00 79.69 273 A 1 
ATOM 2165 O OE2 . GLU A 1 273 ? 2.378   -17.928 -17.514 1.00 79.59 273 A 1 
ATOM 2166 N N   . GLN A 1 274 ? -1.240  -15.449 -13.072 1.00 94.33 274 A 1 
ATOM 2167 C CA  . GLN A 1 274 ? -2.515  -15.784 -12.447 1.00 94.45 274 A 1 
ATOM 2168 C C   . GLN A 1 274 ? -3.199  -14.540 -11.889 1.00 95.19 274 A 1 
ATOM 2169 O O   . GLN A 1 274 ? -2.571  -13.694 -11.247 1.00 94.02 274 A 1 
ATOM 2170 C CB  . GLN A 1 274 ? -2.318  -16.838 -11.354 1.00 93.54 274 A 1 
ATOM 2171 C CG  . GLN A 1 274 ? -1.845  -18.176 -11.941 1.00 88.08 274 A 1 
ATOM 2172 C CD  . GLN A 1 274 ? -1.732  -19.284 -10.900 1.00 81.43 274 A 1 
ATOM 2173 O OE1 . GLN A 1 274 ? -1.918  -19.116 -9.705  1.00 73.12 274 A 1 
ATOM 2174 N NE2 . GLN A 1 274 ? -1.427  -20.490 -11.328 1.00 68.83 274 A 1 
ATOM 2175 N N   . ARG A 1 275 ? -4.523  -14.458 -12.099 1.00 94.50 275 A 1 
ATOM 2176 C CA  . ARG A 1 275 ? -5.341  -13.414 -11.479 1.00 94.20 275 A 1 
ATOM 2177 C C   . ARG A 1 275 ? -5.439  -13.632 -9.976  1.00 94.08 275 A 1 
ATOM 2178 O O   . ARG A 1 275 ? -5.678  -14.746 -9.510  1.00 92.24 275 A 1 
ATOM 2179 C CB  . ARG A 1 275 ? -6.733  -13.351 -12.106 1.00 93.55 275 A 1 
ATOM 2180 C CG  . ARG A 1 275 ? -6.679  -12.836 -13.542 1.00 85.79 275 A 1 
ATOM 2181 C CD  . ARG A 1 275 ? -8.105  -12.610 -14.030 1.00 82.61 275 A 1 
ATOM 2182 N NE  . ARG A 1 275 ? -8.141  -12.181 -15.433 1.00 72.68 275 A 1 
ATOM 2183 C CZ  . ARG A 1 275 ? -9.186  -11.633 -16.020 1.00 66.30 275 A 1 
ATOM 2184 N NH1 . ARG A 1 275 ? -10.289 -11.372 -15.368 1.00 61.14 275 A 1 
ATOM 2185 N NH2 . ARG A 1 275 ? -9.144  -11.340 -17.292 1.00 56.22 275 A 1 
ATOM 2186 N N   . SER A 1 276 ? -5.284  -12.555 -9.233  1.00 93.65 276 A 1 
ATOM 2187 C CA  . SER A 1 276 ? -5.331  -12.564 -7.777  1.00 93.48 276 A 1 
ATOM 2188 C C   . SER A 1 276 ? -5.858  -11.236 -7.249  1.00 94.14 276 A 1 
ATOM 2189 O O   . SER A 1 276 ? -5.527  -10.189 -7.806  1.00 93.51 276 A 1 
ATOM 2190 C CB  . SER A 1 276 ? -3.920  -12.813 -7.242  1.00 92.59 276 A 1 
ATOM 2191 O OG  . SER A 1 276 ? -3.957  -13.035 -5.849  1.00 86.99 276 A 1 
ATOM 2192 N N   . PRO A 1 277 ? -6.626  -11.221 -6.152  1.00 94.10 277 A 1 
ATOM 2193 C CA  . PRO A 1 277 ? -6.892  -9.986  -5.426  1.00 94.08 277 A 1 
ATOM 2194 C C   . PRO A 1 277 ? -5.589  -9.332  -4.959  1.00 94.96 277 A 1 
ATOM 2195 O O   . PRO A 1 277 ? -4.692  -10.023 -4.464  1.00 94.84 277 A 1 
ATOM 2196 C CB  . PRO A 1 277 ? -7.783  -10.383 -4.247  1.00 93.12 277 A 1 
ATOM 2197 C CG  . PRO A 1 277 ? -8.422  -11.686 -4.723  1.00 90.85 277 A 1 
ATOM 2198 C CD  . PRO A 1 277 ? -7.321  -12.331 -5.551  1.00 92.09 277 A 1 
ATOM 2199 N N   . LEU A 1 278 ? -5.505  -8.003  -5.054  1.00 94.80 278 A 1 
ATOM 2200 C CA  . LEU A 1 278 ? -4.300  -7.224  -4.741  1.00 96.01 278 A 1 
ATOM 2201 C C   . LEU A 1 278 ? -3.712  -7.578  -3.366  1.00 96.01 278 A 1 
ATOM 2202 O O   . LEU A 1 278 ? -2.505  -7.790  -3.244  1.00 95.88 278 A 1 
ATOM 2203 C CB  . LEU A 1 278 ? -4.647  -5.729  -4.873  1.00 96.44 278 A 1 
ATOM 2204 C CG  . LEU A 1 278 ? -3.459  -4.761  -4.682  1.00 96.47 278 A 1 
ATOM 2205 C CD1 . LEU A 1 278 ? -3.712  -3.462  -5.440  1.00 93.63 278 A 1 
ATOM 2206 C CD2 . LEU A 1 278 ? -3.231  -4.386  -3.214  1.00 93.93 278 A 1 
ATOM 2207 N N   . MET A 1 279 ? -4.545  -7.697  -2.335  1.00 95.21 279 A 1 
ATOM 2208 C CA  . MET A 1 279 ? -4.080  -8.052  -0.988  1.00 94.46 279 A 1 
ATOM 2209 C C   . MET A 1 279 ? -3.406  -9.434  -0.923  1.00 94.68 279 A 1 
ATOM 2210 O O   . MET A 1 279 ? -2.454  -9.618  -0.163  1.00 93.29 279 A 1 
ATOM 2211 C CB  . MET A 1 279 ? -5.268  -7.974  -0.016  1.00 91.84 279 A 1 
ATOM 2212 C CG  . MET A 1 279 ? -4.836  -8.162  1.445   1.00 83.68 279 A 1 
ATOM 2213 S SD  . MET A 1 279 ? -6.157  -7.945  2.672   1.00 80.70 279 A 1 
ATOM 2214 C CE  . MET A 1 279 ? -7.239  -9.329  2.229   1.00 68.81 279 A 1 
ATOM 2215 N N   . ILE A 1 280 ? -3.870  -10.409 -1.722  1.00 94.50 280 A 1 
ATOM 2216 C CA  . ILE A 1 280 ? -3.253  -11.739 -1.815  1.00 94.48 280 A 1 
ATOM 2217 C C   . ILE A 1 280 ? -1.937  -11.652 -2.592  1.00 95.49 280 A 1 
ATOM 2218 O O   . ILE A 1 280 ? -0.927  -12.199 -2.146  1.00 95.60 280 A 1 
ATOM 2219 C CB  . ILE A 1 280 ? -4.225  -12.765 -2.441  1.00 93.52 280 A 1 
ATOM 2220 C CG1 . ILE A 1 280 ? -5.547  -12.895 -1.650  1.00 91.40 280 A 1 
ATOM 2221 C CG2 . ILE A 1 280 ? -3.560  -14.145 -2.592  1.00 90.56 280 A 1 
ATOM 2222 C CD1 . ILE A 1 280 ? -5.395  -13.335 -0.183  1.00 81.38 280 A 1 
ATOM 2223 N N   . ALA A 1 281 ? -1.913  -10.904 -3.697  1.00 95.66 281 A 1 
ATOM 2224 C CA  . ALA A 1 281 ? -0.701  -10.650 -4.473  1.00 96.49 281 A 1 
ATOM 2225 C C   . ALA A 1 281 ? 0.399   -9.997  -3.621  1.00 97.00 281 A 1 
ATOM 2226 O O   . ALA A 1 281 ? 1.544   -10.446 -3.641  1.00 97.16 281 A 1 
ATOM 2227 C CB  . ALA A 1 281 ? -1.081  -9.780  -5.671  1.00 96.83 281 A 1 
ATOM 2228 N N   . VAL A 1 282 ? 0.046   -9.013  -2.786  1.00 96.84 282 A 1 
ATOM 2229 C CA  . VAL A 1 282 ? 0.966   -8.401  -1.813  1.00 97.04 282 A 1 
ATOM 2230 C C   . VAL A 1 282 ? 1.544   -9.443  -0.853  1.00 96.88 282 A 1 
ATOM 2231 O O   . VAL A 1 282 ? 2.741   -9.414  -0.568  1.00 96.65 282 A 1 
ATOM 2232 C CB  . VAL A 1 282 ? 0.267   -7.269  -1.039  1.00 97.10 282 A 1 
ATOM 2233 C CG1 . VAL A 1 282 ? 1.074   -6.798  0.178   1.00 95.78 282 A 1 
ATOM 2234 C CG2 . VAL A 1 282 ? 0.053   -6.046  -1.935  1.00 95.33 282 A 1 
ATOM 2235 N N   . GLY A 1 283 ? 0.732   -10.400 -0.383  1.00 95.70 283 A 1 
ATOM 2236 C CA  . GLY A 1 283 ? 1.211   -11.514 0.439   1.00 95.07 283 A 1 
ATOM 2237 C C   . GLY A 1 283 ? 2.268   -12.366 -0.278  1.00 95.65 283 A 1 
ATOM 2238 O O   . GLY A 1 283 ? 3.290   -12.707 0.313   1.00 95.30 283 A 1 
ATOM 2239 N N   . LEU A 1 284 ? 2.075   -12.652 -1.575  1.00 96.39 284 A 1 
ATOM 2240 C CA  . LEU A 1 284 ? 3.055   -13.374 -2.400  1.00 96.71 284 A 1 
ATOM 2241 C C   . LEU A 1 284 ? 4.349   -12.571 -2.591  1.00 97.19 284 A 1 
ATOM 2242 O O   . LEU A 1 284 ? 5.444   -13.119 -2.433  1.00 96.80 284 A 1 
ATOM 2243 C CB  . LEU A 1 284 ? 2.434   -13.721 -3.768  1.00 96.35 284 A 1 
ATOM 2244 C CG  . LEU A 1 284 ? 1.245   -14.698 -3.716  1.00 91.02 284 A 1 
ATOM 2245 C CD1 . LEU A 1 284 ? 0.634   -14.832 -5.110  1.00 85.85 284 A 1 
ATOM 2246 C CD2 . LEU A 1 284 ? 1.674   -16.088 -3.244  1.00 86.81 284 A 1 
ATOM 2247 N N   . THR A 1 285 ? 4.231   -11.270 -2.869  1.00 97.30 285 A 1 
ATOM 2248 C CA  . THR A 1 285 ? 5.387   -10.371 -3.016  1.00 97.57 285 A 1 
ATOM 2249 C C   . THR A 1 285 ? 6.209   -10.308 -1.732  1.00 97.35 285 A 1 
ATOM 2250 O O   . THR A 1 285 ? 7.421   -10.522 -1.768  1.00 97.02 285 A 1 
ATOM 2251 C CB  . THR A 1 285 ? 4.941   -8.958  -3.409  1.00 97.81 285 A 1 
ATOM 2252 O OG1 . THR A 1 285 ? 4.254   -9.008  -4.629  1.00 96.14 285 A 1 
ATOM 2253 C CG2 . THR A 1 285 ? 6.115   -7.996  -3.591  1.00 95.99 285 A 1 
ATOM 2254 N N   . THR A 1 286 ? 5.567   -10.081 -0.585  1.00 96.59 286 A 1 
ATOM 2255 C CA  . THR A 1 286 ? 6.270   -9.963  0.701   1.00 96.01 286 A 1 
ATOM 2256 C C   . THR A 1 286 ? 6.885   -11.288 1.155   1.00 95.59 286 A 1 
ATOM 2257 O O   . THR A 1 286 ? 7.992   -11.293 1.693   1.00 95.04 286 A 1 
ATOM 2258 C CB  . THR A 1 286 ? 5.357   -9.393  1.794   1.00 95.61 286 A 1 
ATOM 2259 O OG1 . THR A 1 286 ? 4.190   -10.162 1.947   1.00 93.55 286 A 1 
ATOM 2260 C CG2 . THR A 1 286 ? 4.921   -7.962  1.482   1.00 93.31 286 A 1 
ATOM 2261 N N   . ALA A 1 287 ? 6.247   -12.431 0.859   1.00 95.97 287 A 1 
ATOM 2262 C CA  . ALA A 1 287 ? 6.842   -13.750 1.073   1.00 95.53 287 A 1 
ATOM 2263 C C   . ALA A 1 287 ? 8.076   -13.968 0.177   1.00 95.90 287 A 1 
ATOM 2264 O O   . ALA A 1 287 ? 9.115   -14.428 0.655   1.00 95.75 287 A 1 
ATOM 2265 C CB  . ALA A 1 287 ? 5.772   -14.822 0.838   1.00 94.88 287 A 1 
ATOM 2266 N N   . SER A 1 288 ? 8.002   -13.584 -1.105  1.00 96.24 288 A 1 
ATOM 2267 C CA  . SER A 1 288 ? 9.151   -13.662 -2.016  1.00 96.87 288 A 1 
ATOM 2268 C C   . SER A 1 288 ? 10.303  -12.738 -1.605  1.00 97.12 288 A 1 
ATOM 2269 O O   . SER A 1 288 ? 11.467  -13.108 -1.749  1.00 96.98 288 A 1 
ATOM 2270 C CB  . SER A 1 288 ? 8.716   -13.386 -3.461  1.00 97.16 288 A 1 
ATOM 2271 O OG  . SER A 1 288 ? 8.521   -12.016 -3.734  1.00 95.84 288 A 1 
ATOM 2272 N N   . LEU A 1 289 ? 9.996   -11.574 -1.032  1.00 96.41 289 A 1 
ATOM 2273 C CA  . LEU A 1 289 ? 11.004  -10.660 -0.491  1.00 96.27 289 A 1 
ATOM 2274 C C   . LEU A 1 289 ? 11.763  -11.293 0.679   1.00 96.15 289 A 1 
ATOM 2275 O O   . LEU A 1 289 ? 12.995  -11.236 0.710   1.00 95.93 289 A 1 
ATOM 2276 C CB  . LEU A 1 289 ? 10.314  -9.353  -0.076  1.00 96.28 289 A 1 
ATOM 2277 C CG  . LEU A 1 289 ? 11.261  -8.335  0.579   1.00 95.52 289 A 1 
ATOM 2278 C CD1 . LEU A 1 289 ? 12.350  -7.857  -0.377  1.00 93.38 289 A 1 
ATOM 2279 C CD2 . LEU A 1 289 ? 10.461  -7.125  1.051   1.00 93.63 289 A 1 
ATOM 2280 N N   . TYR A 1 290 ? 11.051  -11.933 1.607   1.00 95.11 290 A 1 
ATOM 2281 C CA  . TYR A 1 290 ? 11.692  -12.703 2.675   1.00 94.50 290 A 1 
ATOM 2282 C C   . TYR A 1 290 ? 12.634  -13.772 2.106   1.00 94.72 290 A 1 
ATOM 2283 O O   . TYR A 1 290 ? 13.796  -13.826 2.494   1.00 94.46 290 A 1 
ATOM 2284 C CB  . TYR A 1 290 ? 10.632  -13.323 3.598   1.00 93.48 290 A 1 
ATOM 2285 C CG  . TYR A 1 290 ? 11.216  -14.402 4.491   1.00 91.27 290 A 1 
ATOM 2286 C CD1 . TYR A 1 290 ? 10.918  -15.758 4.248   1.00 87.19 290 A 1 
ATOM 2287 C CD2 . TYR A 1 290 ? 12.157  -14.056 5.476   1.00 86.34 290 A 1 
ATOM 2288 C CE1 . TYR A 1 290 ? 11.568  -16.768 4.984   1.00 83.51 290 A 1 
ATOM 2289 C CE2 . TYR A 1 290 ? 12.815  -15.063 6.210   1.00 83.16 290 A 1 
ATOM 2290 C CZ  . TYR A 1 290 ? 12.525  -16.419 5.958   1.00 82.57 290 A 1 
ATOM 2291 O OH  . TYR A 1 290 ? 13.189  -17.386 6.645   1.00 81.47 290 A 1 
ATOM 2292 N N   . GLN A 1 291 ? 12.181  -14.553 1.114   1.00 95.22 291 A 1 
ATOM 2293 C CA  . GLN A 1 291 ? 13.005  -15.577 0.456   1.00 95.71 291 A 1 
ATOM 2294 C C   . GLN A 1 291 ? 14.242  -14.986 -0.244  1.00 96.19 291 A 1 
ATOM 2295 O O   . GLN A 1 291 ? 15.289  -15.632 -0.309  1.00 95.94 291 A 1 
ATOM 2296 C CB  . GLN A 1 291 ? 12.149  -16.335 -0.565  1.00 96.06 291 A 1 
ATOM 2297 C CG  . GLN A 1 291 ? 11.061  -17.199 0.088   1.00 95.04 291 A 1 
ATOM 2298 C CD  . GLN A 1 291 ? 10.154  -17.855 -0.948  1.00 93.52 291 A 1 
ATOM 2299 O OE1 . GLN A 1 291 ? 9.758   -17.280 -1.955  1.00 87.85 291 A 1 
ATOM 2300 N NE2 . GLN A 1 291 ? 9.772   -19.094 -0.738  1.00 85.10 291 A 1 
ATOM 2301 N N   . CYS A 1 292 ? 14.152  -13.753 -0.753  1.00 95.47 292 A 1 
ATOM 2302 C CA  . CYS A 1 292 ? 15.313  -13.045 -1.296  1.00 95.70 292 A 1 
ATOM 2303 C C   . CYS A 1 292 ? 16.316  -12.650 -0.201  1.00 95.63 292 A 1 
ATOM 2304 O O   . CYS A 1 292 ? 17.523  -12.775 -0.416  1.00 95.51 292 A 1 
ATOM 2305 C CB  . CYS A 1 292 ? 14.857  -11.808 -2.081  1.00 96.46 292 A 1 
ATOM 2306 S SG  . CYS A 1 292 ? 13.997  -12.280 -3.606  1.00 96.19 292 A 1 
ATOM 2307 N N   . PHE A 1 293 ? 15.840  -12.204 0.964   1.00 95.43 293 A 1 
ATOM 2308 C CA  . PHE A 1 293 ? 16.720  -11.898 2.097   1.00 94.76 293 A 1 
ATOM 2309 C C   . PHE A 1 293 ? 17.378  -13.150 2.691   1.00 94.14 293 A 1 
ATOM 2310 O O   . PHE A 1 293 ? 18.562  -13.110 3.018   1.00 92.95 293 A 1 
ATOM 2311 C CB  . PHE A 1 293 ? 15.940  -11.148 3.184   1.00 94.62 293 A 1 
ATOM 2312 C CG  . PHE A 1 293 ? 15.495  -9.736  2.847   1.00 94.86 293 A 1 
ATOM 2313 C CD1 . PHE A 1 293 ? 16.327  -8.866  2.115   1.00 93.04 293 A 1 
ATOM 2314 C CD2 . PHE A 1 293 ? 14.268  -9.261  3.343   1.00 93.29 293 A 1 
ATOM 2315 C CE1 . PHE A 1 293 ? 15.930  -7.539  1.875   1.00 92.49 293 A 1 
ATOM 2316 C CE2 . PHE A 1 293 ? 13.875  -7.931  3.107   1.00 92.63 293 A 1 
ATOM 2317 C CZ  . PHE A 1 293 ? 14.706  -7.067  2.373   1.00 93.38 293 A 1 
ATOM 2318 N N   . GLU A 1 294 ? 16.650  -14.254 2.772   1.00 93.78 294 A 1 
ATOM 2319 C CA  . GLU A 1 294 ? 17.156  -15.567 3.198   1.00 93.29 294 A 1 
ATOM 2320 C C   . GLU A 1 294 ? 18.136  -16.172 2.171   1.00 93.34 294 A 1 
ATOM 2321 O O   . GLU A 1 294 ? 19.021  -16.947 2.515   1.00 90.91 294 A 1 
ATOM 2322 C CB  . GLU A 1 294 ? 15.935  -16.469 3.411   1.00 90.97 294 A 1 
ATOM 2323 C CG  . GLU A 1 294 ? 16.267  -17.877 3.916   1.00 86.76 294 A 1 
ATOM 2324 C CD  . GLU A 1 294 ? 15.002  -18.752 3.986   1.00 85.50 294 A 1 
ATOM 2325 O OE1 . GLU A 1 294 ? 14.890  -19.529 4.947   1.00 78.15 294 A 1 
ATOM 2326 O OE2 . GLU A 1 294 ? 14.158  -18.639 3.058   1.00 78.68 294 A 1 
ATOM 2327 N N   . GLY A 1 295 ? 18.015  -15.798 0.889   1.00 94.23 295 A 1 
ATOM 2328 C CA  . GLY A 1 295 ? 18.872  -16.267 -0.202  1.00 94.50 295 A 1 
ATOM 2329 C C   . GLY A 1 295 ? 18.335  -17.479 -0.964  1.00 95.54 295 A 1 
ATOM 2330 O O   . GLY A 1 295 ? 19.008  -17.939 -1.892  1.00 94.27 295 A 1 
ATOM 2331 N N   . SER A 1 296 ? 17.130  -17.971 -0.637  1.00 95.09 296 A 1 
ATOM 2332 C CA  . SER A 1 296 ? 16.452  -19.067 -1.348  1.00 95.59 296 A 1 
ATOM 2333 C C   . SER A 1 296 ? 15.792  -18.628 -2.664  1.00 96.32 296 A 1 
ATOM 2334 O O   . SER A 1 296 ? 15.510  -19.457 -3.529  1.00 94.73 296 A 1 
ATOM 2335 C CB  . SER A 1 296 ? 15.439  -19.746 -0.415  1.00 94.82 296 A 1 
ATOM 2336 O OG  . SER A 1 296 ? 14.474  -18.839 0.068   1.00 93.08 296 A 1 
ATOM 2337 N N   . LEU A 1 297 ? 15.605  -17.322 -2.874  1.00 95.20 297 A 1 
ATOM 2338 C CA  . LEU A 1 297 ? 15.084  -16.728 -4.106  1.00 96.03 297 A 1 
ATOM 2339 C C   . LEU A 1 297 ? 15.939  -15.528 -4.542  1.00 96.28 297 A 1 
ATOM 2340 O O   . LEU A 1 297 ? 16.545  -14.843 -3.722  1.00 95.01 297 A 1 
ATOM 2341 C CB  . LEU A 1 297 ? 13.603  -16.359 -3.873  1.00 95.64 297 A 1 
ATOM 2342 C CG  . LEU A 1 297 ? 12.806  -15.973 -5.132  1.00 93.85 297 A 1 
ATOM 2343 C CD1 . LEU A 1 297 ? 12.674  -17.140 -6.110  1.00 89.41 297 A 1 
ATOM 2344 C CD2 . LEU A 1 297 ? 11.401  -15.532 -4.738  1.00 89.96 297 A 1 
ATOM 2345 N N   . ARG A 1 298 ? 16.000  -15.255 -5.855  1.00 95.39 298 A 1 
ATOM 2346 C CA  . ARG A 1 298 ? 16.744  -14.111 -6.424  1.00 95.24 298 A 1 
ATOM 2347 C C   . ARG A 1 298 ? 15.848  -13.051 -7.070  1.00 96.05 298 A 1 
ATOM 2348 O O   . ARG A 1 298 ? 16.328  -11.949 -7.334  1.00 94.00 298 A 1 
ATOM 2349 C CB  . ARG A 1 298 ? 17.777  -14.621 -7.442  1.00 93.68 298 A 1 
ATOM 2350 C CG  . ARG A 1 298 ? 18.900  -15.478 -6.841  1.00 86.38 298 A 1 
ATOM 2351 C CD  . ARG A 1 298 ? 19.773  -14.675 -5.860  1.00 77.46 298 A 1 
ATOM 2352 N NE  . ARG A 1 298 ? 20.945  -15.450 -5.413  1.00 67.33 298 A 1 
ATOM 2353 C CZ  . ARG A 1 298 ? 21.906  -15.024 -4.610  1.00 58.26 298 A 1 
ATOM 2354 N NH1 . ARG A 1 298 ? 21.912  -13.816 -4.118  1.00 50.86 298 A 1 
ATOM 2355 N NH2 . ARG A 1 298 ? 22.892  -15.816 -4.284  1.00 50.46 298 A 1 
ATOM 2356 N N   . LYS A 1 299 ? 14.579  -13.383 -7.349  1.00 95.83 299 A 1 
ATOM 2357 C CA  . LYS A 1 299 ? 13.628  -12.487 -8.007  1.00 95.82 299 A 1 
ATOM 2358 C C   . LYS A 1 299 ? 12.374  -12.298 -7.161  1.00 96.66 299 A 1 
ATOM 2359 O O   . LYS A 1 299 ? 11.793  -13.272 -6.681  1.00 95.32 299 A 1 
ATOM 2360 C CB  . LYS A 1 299 ? 13.268  -12.997 -9.409  1.00 94.11 299 A 1 
ATOM 2361 C CG  . LYS A 1 299 ? 14.444  -12.919 -10.396 1.00 87.17 299 A 1 
ATOM 2362 C CD  . LYS A 1 299 ? 13.958  -13.215 -11.820 1.00 81.17 299 A 1 
ATOM 2363 C CE  . LYS A 1 299 ? 15.088  -13.064 -12.839 1.00 73.40 299 A 1 
ATOM 2364 N NZ  . LYS A 1 299 ? 14.586  -13.182 -14.237 1.00 63.77 299 A 1 
ATOM 2365 N N   . LEU A 1 300 ? 11.958  -11.047 -7.045  1.00 96.28 300 A 1 
ATOM 2366 C CA  . LEU A 1 300 ? 10.695  -10.672 -6.429  1.00 96.53 300 A 1 
ATOM 2367 C C   . LEU A 1 300 ? 9.525   -11.066 -7.332  1.00 96.75 300 A 1 
ATOM 2368 O O   . LEU A 1 300 ? 9.608   -10.971 -8.557  1.00 95.29 300 A 1 
ATOM 2369 C CB  . LEU A 1 300 ? 10.699  -9.163  -6.141  1.00 95.32 300 A 1 
ATOM 2370 C CG  . LEU A 1 300 ? 11.597  -8.789  -4.950  1.00 92.81 300 A 1 
ATOM 2371 C CD1 . LEU A 1 300 ? 11.853  -7.292  -4.918  1.00 87.90 300 A 1 
ATOM 2372 C CD2 . LEU A 1 300 ? 10.939  -9.185  -3.628  1.00 87.86 300 A 1 
ATOM 2373 N N   . LYS A 1 301 ? 8.430   -11.478 -6.720  1.00 96.54 301 A 1 
ATOM 2374 C CA  . LYS A 1 301 ? 7.164   -11.773 -7.396  1.00 96.55 301 A 1 
ATOM 2375 C C   . LYS A 1 301 ? 6.264   -10.549 -7.293  1.00 96.92 301 A 1 
ATOM 2376 O O   . LYS A 1 301 ? 5.644   -10.332 -6.255  1.00 96.14 301 A 1 
ATOM 2377 C CB  . LYS A 1 301 ? 6.521   -13.023 -6.786  1.00 96.42 301 A 1 
ATOM 2378 C CG  . LYS A 1 301 ? 7.382   -14.278 -6.995  1.00 94.52 301 A 1 
ATOM 2379 C CD  . LYS A 1 301 ? 6.696   -15.499 -6.376  1.00 90.61 301 A 1 
ATOM 2380 C CE  . LYS A 1 301 ? 7.565   -16.740 -6.587  1.00 86.28 301 A 1 
ATOM 2381 N NZ  . LYS A 1 301 ? 6.929   -17.950 -6.008  1.00 76.16 301 A 1 
ATOM 2382 N N   . TYR A 1 302 ? 6.236   -9.746  -8.347  1.00 96.64 302 A 1 
ATOM 2383 C CA  . TYR A 1 302 ? 5.406   -8.546  -8.437  1.00 96.55 302 A 1 
ATOM 2384 C C   . TYR A 1 302 ? 4.192   -8.751  -9.347  1.00 96.36 302 A 1 
ATOM 2385 O O   . TYR A 1 302 ? 4.199   -9.664  -10.174 1.00 95.27 302 A 1 
ATOM 2386 C CB  . TYR A 1 302 ? 6.270   -7.370  -8.892  1.00 96.16 302 A 1 
ATOM 2387 C CG  . TYR A 1 302 ? 7.080   -6.732  -7.781  1.00 96.62 302 A 1 
ATOM 2388 C CD1 . TYR A 1 302 ? 6.433   -6.224  -6.634  1.00 94.74 302 A 1 
ATOM 2389 C CD2 . TYR A 1 302 ? 8.477   -6.603  -7.906  1.00 94.89 302 A 1 
ATOM 2390 C CE1 . TYR A 1 302 ? 7.173   -5.587  -5.623  1.00 93.87 302 A 1 
ATOM 2391 C CE2 . TYR A 1 302 ? 9.218   -5.961  -6.899  1.00 93.66 302 A 1 
ATOM 2392 C CZ  . TYR A 1 302 ? 8.566   -5.447  -5.756  1.00 94.72 302 A 1 
ATOM 2393 O OH  . TYR A 1 302 ? 9.269   -4.807  -4.794  1.00 92.56 302 A 1 
ATOM 2394 N N   . PRO A 1 303 ? 3.143   -7.916  -9.197  1.00 96.34 303 A 1 
ATOM 2395 C CA  . PRO A 1 303 ? 2.043   -7.894  -10.148 1.00 96.00 303 A 1 
ATOM 2396 C C   . PRO A 1 303 ? 2.480   -7.194  -11.439 1.00 96.30 303 A 1 
ATOM 2397 O O   . PRO A 1 303 ? 3.176   -6.175  -11.406 1.00 95.94 303 A 1 
ATOM 2398 C CB  . PRO A 1 303 ? 0.925   -7.126  -9.446  1.00 95.53 303 A 1 
ATOM 2399 C CG  . PRO A 1 303 ? 1.697   -6.094  -8.637  1.00 95.13 303 A 1 
ATOM 2400 C CD  . PRO A 1 303 ? 2.954   -6.852  -8.222  1.00 96.42 303 A 1 
ATOM 2401 N N   . GLU A 1 304 ? 1.999   -7.709  -12.572 1.00 95.15 304 A 1 
ATOM 2402 C CA  . GLU A 1 304 ? 2.275   -7.183  -13.912 1.00 94.67 304 A 1 
ATOM 2403 C C   . GLU A 1 304 ? 0.957   -6.969  -14.658 1.00 94.80 304 A 1 
ATOM 2404 O O   . GLU A 1 304 ? -0.004  -7.732  -14.494 1.00 92.72 304 A 1 
ATOM 2405 C CB  . GLU A 1 304 ? 3.239   -8.130  -14.657 1.00 91.78 304 A 1 
ATOM 2406 C CG  . GLU A 1 304 ? 4.623   -8.194  -13.974 1.00 85.15 304 A 1 
ATOM 2407 C CD  . GLU A 1 304 ? 5.605   -9.198  -14.600 1.00 82.78 304 A 1 
ATOM 2408 O OE1 . GLU A 1 304 ? 6.710   -9.351  -14.011 1.00 73.01 304 A 1 
ATOM 2409 O OE2 . GLU A 1 304 ? 5.264   -9.832  -15.616 1.00 74.28 304 A 1 
ATOM 2410 N N   . PHE A 1 305 ? 0.887   -5.908  -15.460 1.00 93.52 305 A 1 
ATOM 2411 C CA  . PHE A 1 305 ? -0.192  -5.760  -16.433 1.00 90.08 305 A 1 
ATOM 2412 C C   . PHE A 1 305 ? 0.149   -6.637  -17.640 1.00 84.79 305 A 1 
ATOM 2413 O O   . PHE A 1 305 ? 1.168   -6.413  -18.288 1.00 73.68 305 A 1 
ATOM 2414 C CB  . PHE A 1 305 ? -0.378  -4.287  -16.815 1.00 89.53 305 A 1 
ATOM 2415 C CG  . PHE A 1 305 ? -1.038  -3.438  -15.741 1.00 92.79 305 A 1 
ATOM 2416 C CD1 . PHE A 1 305 ? -2.440  -3.369  -15.663 1.00 89.00 305 A 1 
ATOM 2417 C CD2 . PHE A 1 305 ? -0.255  -2.710  -14.832 1.00 89.72 305 A 1 
ATOM 2418 C CE1 . PHE A 1 305 ? -3.054  -2.566  -14.684 1.00 88.13 305 A 1 
ATOM 2419 C CE2 . PHE A 1 305 ? -0.869  -1.910  -13.847 1.00 88.95 305 A 1 
ATOM 2420 C CZ  . PHE A 1 305 ? -2.270  -1.836  -13.776 1.00 91.71 305 A 1 
ATOM 2421 N N   . GLY A 1 306 ? -0.690  -7.656  -17.882 1.00 82.27 306 A 1 
ATOM 2422 C CA  . GLY A 1 306 ? -0.593  -8.537  -19.052 1.00 75.53 306 A 1 
ATOM 2423 C C   . GLY A 1 306 ? -1.025  -7.879  -20.351 1.00 68.94 306 A 1 
ATOM 2424 O O   . GLY A 1 306 ? -1.770  -6.878  -20.298 1.00 60.32 306 A 1 
ATOM 2425 O OXT . GLY A 1 306 ? -0.626  -8.438  -21.396 1.00 65.22 306 A 1 
#
