# 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_if05035
#
_entry.id if05035
#
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 LEU 1   
1 n LYS 2   
1 n LYS 3   
1 n LEU 4   
1 n ALA 5   
1 n HIS 6   
1 n GLY 7   
1 n GLY 8   
1 n LYS 9   
1 n GLU 10  
1 n SER 11  
1 n SER 12  
1 n ASP 13  
1 n LEU 14  
1 n PHE 15  
1 n VAL 16  
1 n LEU 17  
1 n ARG 18  
1 n GLY 19  
1 n PHE 20  
1 n ALA 21  
1 n MET 22  
1 n ASN 23  
1 n GLN 24  
1 n ASP 25  
1 n GLN 26  
1 n VAL 27  
1 n LYS 28  
1 n GLU 29  
1 n LYS 30  
1 n LEU 31  
1 n LEU 32  
1 n LEU 33  
1 n LEU 34  
1 n GLU 35  
1 n ASP 36  
1 n ALA 37  
1 n PRO 38  
1 n LEU 39  
1 n ASP 40  
1 n PHE 41  
1 n SER 42  
1 n VAL 43  
1 n ILE 44  
1 n PHE 45  
1 n SER 46  
1 n GLY 47  
1 n LYS 48  
1 n LYS 49  
1 n SER 50  
1 n LYS 51  
1 n LYS 52  
1 n VAL 53  
1 n ASN 54  
1 n GLY 55  
1 n LEU 56  
1 n TYR 57  
1 n LYS 58  
1 n ASN 59  
1 n SER 60  
1 n SER 61  
1 n ARG 62  
1 n GLU 63  
1 n ILE 64  
1 n ILE 65  
1 n ILE 66  
1 n HIS 67  
1 n ASN 68  
1 n ARG 69  
1 n ASN 70  
1 n PHE 71  
1 n SER 72  
1 n GLY 73  
1 n GLY 74  
1 n SER 75  
1 n GLY 76  
1 n GLY 77  
1 n LYS 78  
1 n ASP 79  
1 n ALA 80  
1 n ASP 81  
1 n ALA 82  
1 n ASN 83  
1 n LEU 84  
1 n LEU 85  
1 n ILE 86  
1 n TYR 87  
1 n THR 88  
1 n ALA 89  
1 n ILE 90  
1 n HIS 91  
1 n GLU 92  
1 n TYR 93  
1 n ALA 94  
1 n HIS 95  
1 n HIS 96  
1 n LEU 97  
1 n HIS 98  
1 n CYS 99  
1 n CYS 100 
1 n LYS 101 
1 n SER 102 
1 n GLY 103 
1 n GLY 104 
1 n LEU 105 
1 n LEU 106 
1 n SER 107 
1 n SER 108 
1 n ARG 109 
1 n ALA 110 
1 n HIS 111 
1 n THR 112 
1 n SER 113 
1 n GLU 114 
1 n PHE 115 
1 n TRP 116 
1 n ALA 117 
1 n ILE 118 
1 n LEU 119 
1 n HIS 120 
1 n GLY 121 
1 n LEU 122 
1 n LEU 123 
1 n GLU 124 
1 n LYS 125 
1 n ALA 126 
1 n GLU 127 
1 n LYS 128 
1 n LYS 129 
1 n LYS 130 
1 n ILE 131 
1 n TYR 132 
1 n ARG 133 
1 n ASN 134 
1 n VAL 135 
1 n PHE 136 
1 n PHE 137 
1 n PRO 138 
1 n SER 139 
1 n ASN 140 
1 n GLY 141 
1 n THR 142 
1 n GLY 143 
1 n SER 144 
1 n LYS 145 
1 n GLU 146 
1 n LEU 147 
1 n GLU 148 
1 n GLU 149 
1 n LEU 150 
1 n THR 151 
1 n TRP 152 
1 n THR 153 
1 n ILE 154 
1 n LYS 155 
1 n ASN 156 
1 n LYS 157 
1 n TYR 158 
1 n LEU 159 
1 n ALA 160 
1 n GLU 161 
1 n ASN 162 
1 n GLY 163 
1 n LYS 164 
1 n LEU 165 
1 n VAL 166 
1 n LYS 167 
1 n GLU 168 
1 n LEU 169 
1 n GLY 170 
1 n GLN 171 
1 n LEU 172 
1 n LEU 173 
1 n LEU 174 
1 n LYS 175 
1 n ALA 176 
1 n TYR 177 
1 n ALA 178 
1 n LEU 179 
1 n CYS 180 
1 n SER 181 
1 n ALA 182 
1 n ALA 183 
1 n GLY 184 
1 n GLY 185 
1 n ARG 186 
1 n TYR 187 
1 n GLU 188 
1 n ASP 189 
1 n TYR 190 
1 n ILE 191 
1 n ASP 192 
1 n ARG 193 
1 n ILE 194 
1 n LEU 195 
1 n CYS 196 
1 n ILE 197 
1 n PRO 198 
1 n ARG 199 
1 n GLN 200 
1 n ALA 201 
1 n ALA 202 
1 n ASN 203 
1 n LEU 204 
1 n ALA 205 
1 n VAL 206 
1 n LYS 207 
1 n MET 208 
1 n TYR 209 
1 n GLN 210 
1 n TYR 211 
1 n ASP 212 
1 n LEU 213 
1 n ASN 214 
1 n PRO 215 
1 n GLU 216 
1 n ILE 217 
1 n GLY 218 
1 n ALA 219 
1 n ASP 220 
1 n ASN 221 
1 n MET 222 
1 n ARG 223 
1 n PHE 224 
1 n LEU 225 
1 n ALA 226 
1 n GLY 227 
1 n ILE 228 
1 n THR 229 
1 n ASN 230 
1 n GLU 231 
1 n GLU 232 
1 n LYS 233 
1 n ARG 234 
1 n GLN 235 
1 n VAL 236 
1 n ALA 237 
1 n GLU 238 
1 n SER 239 
1 n SER 240 
1 n LEU 241 
1 n LEU 242 
1 n ASN 243 
1 n GLY 244 
1 n LYS 245 
1 n SER 246 
1 n PRO 247 
1 n ASP 248 
1 n MET 249 
1 n VAL 250 
1 n LYS 251 
1 n THR 252 
1 n ALA 253 
1 n LEU 254 
1 n ARG 255 
1 n LYS 256 
1 n ASN 257 
1 n THR 258 
1 n GLN 259 
1 n GLU 260 
1 n ALA 261 
1 n LYS 262 
1 n LEU 263 
1 n ASP 264 
1 n ASP 265 
1 n VAL 266 
1 n ASP 267 
1 n PRO 268 
1 n ARG 269 
1 n LEU 270 
1 n VAL 271 
1 n LEU 272 
1 n GLU 273 
1 n LYS 274 
1 n GLU 275 
1 n LYS 276 
1 n LEU 277 
1 n ARG 278 
1 n LEU 279 
1 n GLU 280 
1 n ARG 281 
1 n THR 282 
1 n ILE 283 
1 n ALA 284 
1 n ALA 285 
1 n LEU 286 
1 n SER 287 
1 n LYS 288 
1 n ARG 289 
1 n LEU 290 
1 n GLU 291 
1 n GLU 292 
1 n VAL 293 
1 n LYS 294 
1 n ASN 295 
1 n GLU 296 
1 n LEU 297 
1 n THR 298 
1 n LYS 299 
1 n SER 300 
#
_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 03:12:03)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.55
_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 LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n CYS . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n TRP . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n TRP . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n CYS . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n CYS . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n SER . 300 A 300 
#
_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   . LEU A 1 1   ? 15.366  -51.414 42.071  1.00 13.95 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 15.556  -50.020 42.521  1.00 22.35 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 15.813  -49.118 41.315  1.00 22.21 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 16.801  -49.293 40.625  1.00 21.12 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 16.702  -49.950 43.559  1.00 21.81 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 16.189  -50.172 45.001  1.00 19.89 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 17.100  -51.100 45.788  1.00 19.39 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 16.094  -48.830 45.737  1.00 21.40 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 14.841  -48.247 41.045  1.00 17.80 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 14.796  -46.991 40.258  1.00 26.66 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 15.652  -46.852 38.984  1.00 26.03 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 16.798  -46.428 39.025  1.00 25.15 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 15.020  -45.811 41.224  1.00 27.14 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 13.809  -45.604 42.152  1.00 24.82 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 14.034  -44.459 43.150  1.00 23.26 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 12.776  -44.227 43.994  1.00 20.73 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 12.966  -43.157 45.011  1.00 18.02 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 15.000  -47.019 37.819  1.00 16.14 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 15.286  -46.303 36.565  1.00 25.47 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 14.838  -44.839 36.713  1.00 24.27 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 13.673  -44.601 37.026  1.00 23.31 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 14.504  -46.942 35.390  1.00 25.56 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 15.140  -48.210 34.794  1.00 23.17 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 14.263  -48.781 33.659  1.00 21.89 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 14.956  -49.953 32.944  1.00 19.04 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 14.116  -50.541 31.870  1.00 17.62 3   A 1 
ATOM 27   N N   . LEU A 1 4   ? 15.730  -43.879 36.445  1.00 17.53 4   A 1 
ATOM 28   C CA  . LEU A 1 4   ? 15.403  -42.472 36.203  1.00 25.10 4   A 1 
ATOM 29   C C   . LEU A 1 4   ? 15.620  -42.191 34.715  1.00 23.67 4   A 1 
ATOM 30   O O   . LEU A 1 4   ? 16.744  -41.999 34.269  1.00 22.76 4   A 1 
ATOM 31   C CB  . LEU A 1 4   ? 16.262  -41.558 37.106  1.00 24.13 4   A 1 
ATOM 32   C CG  . LEU A 1 4   ? 15.704  -41.398 38.531  1.00 22.64 4   A 1 
ATOM 33   C CD1 . LEU A 1 4   ? 16.786  -40.844 39.460  1.00 21.22 4   A 1 
ATOM 34   C CD2 . LEU A 1 4   ? 14.510  -40.442 38.569  1.00 23.71 4   A 1 
ATOM 35   N N   . ALA A 1 5   ? 14.530  -42.201 33.942  1.00 21.05 5   A 1 
ATOM 36   C CA  . ALA A 1 5   ? 14.482  -41.650 32.596  1.00 29.02 5   A 1 
ATOM 37   C C   . ALA A 1 5   ? 13.950  -40.212 32.691  1.00 28.45 5   A 1 
ATOM 38   O O   . ALA A 1 5   ? 12.817  -40.002 33.122  1.00 26.76 5   A 1 
ATOM 39   C CB  . ALA A 1 5   ? 13.616  -42.556 31.711  1.00 27.74 5   A 1 
ATOM 40   N N   . HIS A 1 6   ? 14.789  -39.233 32.331  1.00 21.22 6   A 1 
ATOM 41   C CA  . HIS A 1 6   ? 14.336  -37.866 32.080  1.00 27.02 6   A 1 
ATOM 42   C C   . HIS A 1 6   ? 13.618  -37.841 30.726  1.00 26.75 6   A 1 
ATOM 43   O O   . HIS A 1 6   ? 14.250  -37.821 29.677  1.00 25.32 6   A 1 
ATOM 44   C CB  . HIS A 1 6   ? 15.525  -36.884 32.127  1.00 25.97 6   A 1 
ATOM 45   C CG  . HIS A 1 6   ? 15.767  -36.289 33.492  1.00 23.96 6   A 1 
ATOM 46   N ND1 . HIS A 1 6   ? 15.636  -36.914 34.709  1.00 20.92 6   A 1 
ATOM 47   C CD2 . HIS A 1 6   ? 16.128  -34.988 33.749  1.00 21.91 6   A 1 
ATOM 48   C CE1 . HIS A 1 6   ? 15.907  -36.020 35.671  1.00 22.66 6   A 1 
ATOM 49   N NE2 . HIS A 1 6   ? 16.217  -34.834 35.133  1.00 22.47 6   A 1 
ATOM 50   N N   . GLY A 1 7   ? 12.285  -37.882 30.752  1.00 21.26 7   A 1 
ATOM 51   C CA  . GLY A 1 7   ? 11.444  -37.596 29.598  1.00 27.46 7   A 1 
ATOM 52   C C   . GLY A 1 7   ? 11.268  -36.090 29.449  1.00 27.79 7   A 1 
ATOM 53   O O   . GLY A 1 7   ? 10.640  -35.456 30.293  1.00 25.65 7   A 1 
ATOM 54   N N   . GLY A 1 8   ? 11.846  -35.525 28.383  1.00 21.12 8   A 1 
ATOM 55   C CA  . GLY A 1 8   ? 11.530  -34.172 27.938  1.00 25.70 8   A 1 
ATOM 56   C C   . GLY A 1 8   ? 10.047  -34.071 27.586  1.00 26.42 8   A 1 
ATOM 57   O O   . GLY A 1 8   ? 9.536   -34.864 26.804  1.00 24.59 8   A 1 
ATOM 58   N N   . LYS A 1 9   ? 9.345   -33.110 28.184  1.00 23.06 9   A 1 
ATOM 59   C CA  . LYS A 1 9   ? 8.005   -32.704 27.759  1.00 26.84 9   A 1 
ATOM 60   C C   . LYS A 1 9   ? 8.125   -31.967 26.425  1.00 27.46 9   A 1 
ATOM 61   O O   . LYS A 1 9   ? 8.333   -30.760 26.407  1.00 25.81 9   A 1 
ATOM 62   C CB  . LYS A 1 9   ? 7.352   -31.799 28.822  1.00 25.48 9   A 1 
ATOM 63   C CG  . LYS A 1 9   ? 6.563   -32.558 29.892  1.00 22.51 9   A 1 
ATOM 64   C CD  . LYS A 1 9   ? 5.964   -31.552 30.892  1.00 20.31 9   A 1 
ATOM 65   C CE  . LYS A 1 9   ? 5.012   -32.247 31.870  1.00 18.26 9   A 1 
ATOM 66   N NZ  . LYS A 1 9   ? 4.457   -31.285 32.851  1.00 17.41 9   A 1 
ATOM 67   N N   . GLU A 1 10  ? 7.972   -32.679 25.312  1.00 22.40 10  A 1 
ATOM 68   C CA  . GLU A 1 10  ? 7.478   -32.061 24.086  1.00 24.89 10  A 1 
ATOM 69   C C   . GLU A 1 10  ? 6.011   -31.694 24.311  1.00 25.49 10  A 1 
ATOM 70   O O   . GLU A 1 10  ? 5.149   -32.551 24.523  1.00 24.18 10  A 1 
ATOM 71   C CB  . GLU A 1 10  ? 7.667   -32.977 22.870  1.00 23.76 10  A 1 
ATOM 72   C CG  . GLU A 1 10  ? 9.119   -32.925 22.365  1.00 20.59 10  A 1 
ATOM 73   C CD  . GLU A 1 10  ? 9.344   -33.756 21.094  1.00 18.34 10  A 1 
ATOM 74   O OE1 . GLU A 1 10  ? 10.338  -33.464 20.396  1.00 16.54 10  A 1 
ATOM 75   O OE2 . GLU A 1 10  ? 8.548   -34.690 20.852  1.00 18.72 10  A 1 
ATOM 76   N N   . SER A 1 11  ? 5.736   -30.384 24.359  1.00 23.94 11  A 1 
ATOM 77   C CA  . SER A 1 11  ? 4.382   -29.842 24.378  1.00 26.36 11  A 1 
ATOM 78   C C   . SER A 1 11  ? 3.746   -30.100 23.017  1.00 27.42 11  A 1 
ATOM 79   O O   . SER A 1 11  ? 3.914   -29.331 22.080  1.00 26.78 11  A 1 
ATOM 80   C CB  . SER A 1 11  ? 4.428   -28.342 24.699  1.00 25.12 11  A 1 
ATOM 81   O OG  . SER A 1 11  ? 3.125   -27.831 24.877  1.00 22.44 11  A 1 
ATOM 82   N N   . SER A 1 12  ? 3.042   -31.218 22.893  1.00 22.66 12  A 1 
ATOM 83   C CA  . SER A 1 12  ? 2.150   -31.488 21.779  1.00 24.61 12  A 1 
ATOM 84   C C   . SER A 1 12  ? 0.887   -30.635 21.923  1.00 25.54 12  A 1 
ATOM 85   O O   . SER A 1 12  ? -0.143  -31.112 22.394  1.00 24.42 12  A 1 
ATOM 86   C CB  . SER A 1 12  ? 1.842   -32.990 21.707  1.00 23.06 12  A 1 
ATOM 87   O OG  . SER A 1 12  ? 1.279   -33.452 22.917  1.00 20.70 12  A 1 
ATOM 88   N N   . ASP A 1 13  ? 0.948   -29.366 21.507  1.00 27.22 13  A 1 
ATOM 89   C CA  . ASP A 1 13  ? -0.239  -28.533 21.290  1.00 28.60 13  A 1 
ATOM 90   C C   . ASP A 1 13  ? -0.985  -28.990 20.030  1.00 28.57 13  A 1 
ATOM 91   O O   . ASP A 1 13  ? -1.119  -28.294 19.023  1.00 27.46 13  A 1 
ATOM 92   C CB  . ASP A 1 13  ? 0.118   -27.030 21.290  1.00 28.03 13  A 1 
ATOM 93   C CG  . ASP A 1 13  ? 0.237   -26.432 22.697  1.00 25.36 13  A 1 
ATOM 94   O OD1 . ASP A 1 13  ? -0.460  -26.919 23.618  1.00 22.85 13  A 1 
ATOM 95   O OD2 . ASP A 1 13  ? 0.985   -25.443 22.836  1.00 22.29 13  A 1 
ATOM 96   N N   . LEU A 1 14  ? -1.485  -30.227 20.085  1.00 23.44 14  A 1 
ATOM 97   C CA  . LEU A 1 14  ? -2.407  -30.784 19.108  1.00 24.17 14  A 1 
ATOM 98   C C   . LEU A 1 14  ? -3.835  -30.301 19.412  1.00 24.62 14  A 1 
ATOM 99   O O   . LEU A 1 14  ? -4.729  -31.076 19.743  1.00 23.71 14  A 1 
ATOM 100  C CB  . LEU A 1 14  ? -2.238  -32.322 19.066  1.00 22.46 14  A 1 
ATOM 101  C CG  . LEU A 1 14  ? -2.719  -32.927 17.737  1.00 20.25 14  A 1 
ATOM 102  C CD1 . LEU A 1 14  ? -1.614  -32.862 16.679  1.00 17.68 14  A 1 
ATOM 103  C CD2 . LEU A 1 14  ? -3.115  -34.390 17.913  1.00 18.77 14  A 1 
ATOM 104  N N   . PHE A 1 15  ? -4.070  -28.981 19.311  1.00 23.29 15  A 1 
ATOM 105  C CA  . PHE A 1 15  ? -5.429  -28.448 19.304  1.00 24.58 15  A 1 
ATOM 106  C C   . PHE A 1 15  ? -5.982  -28.521 17.880  1.00 25.40 15  A 1 
ATOM 107  O O   . PHE A 1 15  ? -6.013  -27.545 17.132  1.00 24.40 15  A 1 
ATOM 108  C CB  . PHE A 1 15  ? -5.505  -27.063 19.971  1.00 22.75 15  A 1 
ATOM 109  C CG  . PHE A 1 15  ? -6.671  -26.951 20.938  1.00 20.29 15  A 1 
ATOM 110  C CD1 . PHE A 1 15  ? -7.936  -26.515 20.497  1.00 17.98 15  A 1 
ATOM 111  C CD2 . PHE A 1 15  ? -6.488  -27.311 22.287  1.00 17.73 15  A 1 
ATOM 112  C CE1 . PHE A 1 15  ? -9.008  -26.431 21.404  1.00 17.63 15  A 1 
ATOM 113  C CE2 . PHE A 1 15  ? -7.562  -27.229 23.192  1.00 18.26 15  A 1 
ATOM 114  C CZ  . PHE A 1 15  ? -8.822  -26.786 22.754  1.00 18.70 15  A 1 
ATOM 115  N N   . VAL A 1 16  ? -6.411  -29.726 17.485  1.00 26.68 16  A 1 
ATOM 116  C CA  . VAL A 1 16  ? -7.133  -29.968 16.232  1.00 27.52 16  A 1 
ATOM 117  C C   . VAL A 1 16  ? -8.502  -29.296 16.331  1.00 28.57 16  A 1 
ATOM 118  O O   . VAL A 1 16  ? -9.485  -29.881 16.786  1.00 27.22 16  A 1 
ATOM 119  C CB  . VAL A 1 16  ? -7.248  -31.478 15.921  1.00 25.90 16  A 1 
ATOM 120  C CG1 . VAL A 1 16  ? -7.985  -31.731 14.596  1.00 23.08 16  A 1 
ATOM 121  C CG2 . VAL A 1 16  ? -5.868  -32.130 15.788  1.00 22.90 16  A 1 
ATOM 122  N N   . LEU A 1 17  ? -8.586  -28.040 15.872  1.00 30.94 17  A 1 
ATOM 123  C CA  . LEU A 1 17  ? -9.860  -27.436 15.500  1.00 32.16 17  A 1 
ATOM 124  C C   . LEU A 1 17  ? -10.348 -28.147 14.231  1.00 32.89 17  A 1 
ATOM 125  O O   . LEU A 1 17  ? -10.023 -27.755 13.112  1.00 31.19 17  A 1 
ATOM 126  C CB  . LEU A 1 17  ? -9.702  -25.913 15.324  1.00 29.25 17  A 1 
ATOM 127  C CG  . LEU A 1 17  ? -9.845  -25.141 16.653  1.00 26.01 17  A 1 
ATOM 128  C CD1 . LEU A 1 17  ? -9.270  -23.740 16.500  1.00 23.48 17  A 1 
ATOM 129  C CD2 . LEU A 1 17  ? -11.311 -24.996 17.070  1.00 23.84 17  A 1 
ATOM 130  N N   . ARG A 1 18  ? -11.134 -29.222 14.409  1.00 36.79 18  A 1 
ATOM 131  C CA  . ARG A 1 18  ? -11.927 -29.858 13.347  1.00 37.78 18  A 1 
ATOM 132  C C   . ARG A 1 18  ? -12.876 -28.809 12.740  1.00 39.09 18  A 1 
ATOM 133  O O   . ARG A 1 18  ? -14.009 -28.662 13.189  1.00 37.34 18  A 1 
ATOM 134  C CB  . ARG A 1 18  ? -12.725 -31.050 13.913  1.00 34.79 18  A 1 
ATOM 135  C CG  . ARG A 1 18  ? -11.898 -32.320 14.150  1.00 30.32 18  A 1 
ATOM 136  C CD  . ARG A 1 18  ? -12.826 -33.437 14.654  1.00 27.33 18  A 1 
ATOM 137  N NE  . ARG A 1 18  ? -12.136 -34.739 14.767  1.00 25.32 18  A 1 
ATOM 138  C CZ  . ARG A 1 18  ? -12.673 -35.877 15.181  1.00 23.35 18  A 1 
ATOM 139  N NH1 . ARG A 1 18  ? -13.911 -35.958 15.578  1.00 22.86 18  A 1 
ATOM 140  N NH2 . ARG A 1 18  ? -11.964 -36.973 15.205  1.00 22.51 18  A 1 
ATOM 141  N N   . GLY A 1 19  ? -12.411 -28.050 11.741  1.00 42.76 19  A 1 
ATOM 142  C CA  . GLY A 1 19  ? -13.221 -27.024 11.075  1.00 43.44 19  A 1 
ATOM 143  C C   . GLY A 1 19  ? -12.541 -26.279 9.933   1.00 45.19 19  A 1 
ATOM 144  O O   . GLY A 1 19  ? -13.246 -25.856 9.016   1.00 42.89 19  A 1 
ATOM 145  N N   . PHE A 1 20  ? -11.208 -26.142 9.938   1.00 50.32 20  A 1 
ATOM 146  C CA  . PHE A 1 20  ? -10.437 -25.498 8.870   1.00 51.36 20  A 1 
ATOM 147  C C   . PHE A 1 20  ? -9.613  -26.530 8.110   1.00 54.07 20  A 1 
ATOM 148  O O   . PHE A 1 20  ? -8.954  -27.374 8.714   1.00 51.25 20  A 1 
ATOM 149  C CB  . PHE A 1 20  ? -9.564  -24.380 9.444   1.00 47.14 20  A 1 
ATOM 150  C CG  . PHE A 1 20  ? -10.383 -23.160 9.793   1.00 44.20 20  A 1 
ATOM 151  C CD1 . PHE A 1 20  ? -10.693 -22.228 8.785   1.00 41.13 20  A 1 
ATOM 152  C CD2 . PHE A 1 20  ? -10.884 -22.989 11.095  1.00 40.00 20  A 1 
ATOM 153  C CE1 . PHE A 1 20  ? -11.517 -21.134 9.076   1.00 37.42 20  A 1 
ATOM 154  C CE2 . PHE A 1 20  ? -11.711 -21.892 11.384  1.00 36.99 20  A 1 
ATOM 155  C CZ  . PHE A 1 20  ? -12.029 -20.973 10.370  1.00 38.00 20  A 1 
ATOM 156  N N   . ALA A 1 21  ? -9.634  -26.459 6.789   1.00 58.74 21  A 1 
ATOM 157  C CA  . ALA A 1 21  ? -8.853  -27.339 5.918   1.00 62.44 21  A 1 
ATOM 158  C C   . ALA A 1 21  ? -7.347  -26.990 5.875   1.00 68.89 21  A 1 
ATOM 159  O O   . ALA A 1 21  ? -6.603  -27.627 5.140   1.00 63.53 21  A 1 
ATOM 160  C CB  . ALA A 1 21  ? -9.495  -27.299 4.522   1.00 53.70 21  A 1 
ATOM 161  N N   . MET A 1 22  ? -6.897  -25.956 6.604   1.00 80.81 22  A 1 
ATOM 162  C CA  . MET A 1 22  ? -5.550  -25.392 6.502   1.00 85.55 22  A 1 
ATOM 163  C C   . MET A 1 22  ? -4.943  -25.154 7.884   1.00 87.16 22  A 1 
ATOM 164  O O   . MET A 1 22  ? -5.574  -24.531 8.740   1.00 84.10 22  A 1 
ATOM 165  C CB  . MET A 1 22  ? -5.645  -24.103 5.674   1.00 82.02 22  A 1 
ATOM 166  C CG  . MET A 1 22  ? -4.283  -23.556 5.250   1.00 75.80 22  A 1 
ATOM 167  S SD  . MET A 1 22  ? -4.388  -22.263 3.980   1.00 75.55 22  A 1 
ATOM 168  C CE  . MET A 1 22  ? -5.550  -21.115 4.774   1.00 65.52 22  A 1 
ATOM 169  N N   . ASN A 1 23  ? -3.705  -25.640 8.095   1.00 90.35 23  A 1 
ATOM 170  C CA  . ASN A 1 23  ? -2.939  -25.467 9.327   1.00 91.44 23  A 1 
ATOM 171  C C   . ASN A 1 23  ? -1.947  -24.285 9.227   1.00 92.70 23  A 1 
ATOM 172  O O   . ASN A 1 23  ? -1.888  -23.585 8.213   1.00 92.29 23  A 1 
ATOM 173  C CB  . ASN A 1 23  ? -2.312  -26.829 9.715   1.00 89.40 23  A 1 
ATOM 174  C CG  . ASN A 1 23  ? -1.201  -27.282 8.785   1.00 87.10 23  A 1 
ATOM 175  O OD1 . ASN A 1 23  ? -0.514  -26.490 8.177   1.00 79.78 23  A 1 
ATOM 176  N ND2 . ASN A 1 23  ? -0.962  -28.567 8.674   1.00 80.11 23  A 1 
ATOM 177  N N   . GLN A 1 24  ? -1.191  -24.027 10.304  1.00 93.85 24  A 1 
ATOM 178  C CA  . GLN A 1 24  ? -0.246  -22.908 10.408  1.00 94.55 24  A 1 
ATOM 179  C C   . GLN A 1 24  ? 0.902   -23.014 9.397   1.00 95.65 24  A 1 
ATOM 180  O O   . GLN A 1 24  ? 1.250   -22.017 8.764   1.00 95.13 24  A 1 
ATOM 181  C CB  . GLN A 1 24  ? 0.322   -22.858 11.834  1.00 91.88 24  A 1 
ATOM 182  C CG  . GLN A 1 24  ? -0.771  -22.678 12.899  1.00 84.73 24  A 1 
ATOM 183  C CD  . GLN A 1 24  ? -0.237  -22.716 14.328  1.00 86.77 24  A 1 
ATOM 184  O OE1 . GLN A 1 24  ? 0.940   -22.647 14.613  1.00 79.70 24  A 1 
ATOM 185  N NE2 . GLN A 1 24  ? -1.086  -22.816 15.321  1.00 77.15 24  A 1 
ATOM 186  N N   . ASP A 1 25  ? 1.431   -24.225 9.197   1.00 94.53 25  A 1 
ATOM 187  C CA  . ASP A 1 25  ? 2.533   -24.483 8.268   1.00 95.11 25  A 1 
ATOM 188  C C   . ASP A 1 25  ? 2.096   -24.237 6.822   1.00 95.68 25  A 1 
ATOM 189  O O   . ASP A 1 25  ? 2.763   -23.520 6.082   1.00 95.11 25  A 1 
ATOM 190  C CB  . ASP A 1 25  ? 3.052   -25.917 8.448   1.00 94.68 25  A 1 
ATOM 191  C CG  . ASP A 1 25  ? 3.542   -26.180 9.873   1.00 92.13 25  A 1 
ATOM 192  O OD1 . ASP A 1 25  ? 4.145   -25.254 10.457  1.00 87.75 25  A 1 
ATOM 193  O OD2 . ASP A 1 25  ? 3.226   -27.276 10.384  1.00 87.62 25  A 1 
ATOM 194  N N   . GLN A 1 26  ? 0.897   -24.697 6.455   1.00 94.92 26  A 1 
ATOM 195  C CA  . GLN A 1 26  ? 0.303   -24.435 5.144   1.00 94.57 26  A 1 
ATOM 196  C C   . GLN A 1 26  ? 0.072   -22.937 4.892   1.00 95.45 26  A 1 
ATOM 197  O O   . GLN A 1 26  ? 0.192   -22.469 3.757   1.00 94.97 26  A 1 
ATOM 198  C CB  . GLN A 1 26  ? -1.038  -25.169 5.049   1.00 93.44 26  A 1 
ATOM 199  C CG  . GLN A 1 26  ? -0.875  -26.690 4.940   1.00 89.94 26  A 1 
ATOM 200  C CD  . GLN A 1 26  ? -2.218  -27.410 5.035   1.00 87.92 26  A 1 
ATOM 201  O OE1 . GLN A 1 26  ? -3.165  -26.975 5.674   1.00 82.11 26  A 1 
ATOM 202  N NE2 . GLN A 1 26  ? -2.356  -28.549 4.402   1.00 78.69 26  A 1 
ATOM 203  N N   . VAL A 1 27  ? -0.274  -22.160 5.920   1.00 95.03 27  A 1 
ATOM 204  C CA  . VAL A 1 27  ? -0.354  -20.695 5.803   1.00 95.74 27  A 1 
ATOM 205  C C   . VAL A 1 27  ? 1.036   -20.111 5.564   1.00 96.43 27  A 1 
ATOM 206  O O   . VAL A 1 27  ? 1.188   -19.315 4.639   1.00 96.40 27  A 1 
ATOM 207  C CB  . VAL A 1 27  ? -1.035  -20.046 7.024   1.00 95.43 27  A 1 
ATOM 208  C CG1 . VAL A 1 27  ? -1.003  -18.515 6.942   1.00 93.49 27  A 1 
ATOM 209  C CG2 . VAL A 1 27  ? -2.508  -20.445 7.113   1.00 93.18 27  A 1 
ATOM 210  N N   . LYS A 1 28  ? 2.055   -20.531 6.331   1.00 96.41 28  A 1 
ATOM 211  C CA  . LYS A 1 28  ? 3.445   -20.077 6.149   1.00 96.97 28  A 1 
ATOM 212  C C   . LYS A 1 28  ? 3.951   -20.383 4.734   1.00 97.13 28  A 1 
ATOM 213  O O   . LYS A 1 28  ? 4.467   -19.484 4.076   1.00 97.03 28  A 1 
ATOM 214  C CB  . LYS A 1 28  ? 4.347   -20.690 7.240   1.00 97.10 28  A 1 
ATOM 215  C CG  . LYS A 1 28  ? 5.792   -20.164 7.150   1.00 96.96 28  A 1 
ATOM 216  C CD  . LYS A 1 28  ? 6.704   -20.693 8.273   1.00 95.76 28  A 1 
ATOM 217  C CE  . LYS A 1 28  ? 8.115   -20.118 8.083   1.00 93.19 28  A 1 
ATOM 218  N NZ  . LYS A 1 28  ? 9.084   -20.506 9.141   1.00 89.46 28  A 1 
ATOM 219  N N   . GLU A 1 29  ? 3.743   -21.596 4.238   1.00 95.81 29  A 1 
ATOM 220  C CA  . GLU A 1 29  ? 4.098   -21.998 2.870   1.00 95.90 29  A 1 
ATOM 221  C C   . GLU A 1 29  ? 3.441   -21.096 1.818   1.00 96.09 29  A 1 
ATOM 222  O O   . GLU A 1 29  ? 4.106   -20.608 0.906   1.00 95.34 29  A 1 
ATOM 223  C CB  . GLU A 1 29  ? 3.648   -23.443 2.622   1.00 95.41 29  A 1 
ATOM 224  C CG  . GLU A 1 29  ? 4.514   -24.484 3.342   1.00 88.74 29  A 1 
ATOM 225  C CD  . GLU A 1 29  ? 3.945   -25.907 3.214   1.00 85.35 29  A 1 
ATOM 226  O OE1 . GLU A 1 29  ? 4.570   -26.827 3.774   1.00 77.09 29  A 1 
ATOM 227  O OE2 . GLU A 1 29  ? 2.882   -26.072 2.562   1.00 78.29 29  A 1 
ATOM 228  N N   . LYS A 1 30  ? 2.135   -20.808 1.963   1.00 95.86 30  A 1 
ATOM 229  C CA  . LYS A 1 30  ? 1.423   -19.902 1.052   1.00 96.11 30  A 1 
ATOM 230  C C   . LYS A 1 30  ? 1.990   -18.486 1.065   1.00 96.91 30  A 1 
ATOM 231  O O   . LYS A 1 30  ? 2.060   -17.870 0.005   1.00 96.62 30  A 1 
ATOM 232  C CB  . LYS A 1 30  ? -0.068  -19.876 1.388   1.00 95.78 30  A 1 
ATOM 233  C CG  . LYS A 1 30  ? -0.785  -21.134 0.891   1.00 93.89 30  A 1 
ATOM 234  C CD  . LYS A 1 30  ? -2.236  -21.124 1.382   1.00 90.70 30  A 1 
ATOM 235  C CE  . LYS A 1 30  ? -2.982  -22.395 0.972   1.00 86.79 30  A 1 
ATOM 236  N NZ  . LYS A 1 30  ? -3.258  -22.423 -0.487  1.00 78.19 30  A 1 
ATOM 237  N N   . LEU A 1 31  ? 2.394   -17.966 2.226   1.00 96.96 31  A 1 
ATOM 238  C CA  . LEU A 1 31  ? 3.019   -16.644 2.336   1.00 97.38 31  A 1 
ATOM 239  C C   . LEU A 1 31  ? 4.381   -16.614 1.629   1.00 97.59 31  A 1 
ATOM 240  O O   . LEU A 1 31  ? 4.630   -15.712 0.831   1.00 97.40 31  A 1 
ATOM 241  C CB  . LEU A 1 31  ? 3.141   -16.237 3.815   1.00 97.58 31  A 1 
ATOM 242  C CG  . LEU A 1 31  ? 1.801   -16.021 4.549   1.00 97.05 31  A 1 
ATOM 243  C CD1 . LEU A 1 31  ? 2.064   -15.717 6.021   1.00 96.00 31  A 1 
ATOM 244  C CD2 . LEU A 1 31  ? 0.970   -14.889 3.948   1.00 95.84 31  A 1 
ATOM 245  N N   . LEU A 1 32  ? 5.217   -17.636 1.838   1.00 97.59 32  A 1 
ATOM 246  C CA  . LEU A 1 32  ? 6.528   -17.763 1.189   1.00 97.45 32  A 1 
ATOM 247  C C   . LEU A 1 32  ? 6.421   -17.924 -0.336  1.00 97.43 32  A 1 
ATOM 248  O O   . LEU A 1 32  ? 7.282   -17.451 -1.068  1.00 96.54 32  A 1 
ATOM 249  C CB  . LEU A 1 32  ? 7.282   -18.953 1.811   1.00 97.40 32  A 1 
ATOM 250  C CG  . LEU A 1 32  ? 7.736   -18.725 3.266   1.00 96.81 32  A 1 
ATOM 251  C CD1 . LEU A 1 32  ? 8.281   -20.029 3.843   1.00 94.31 32  A 1 
ATOM 252  C CD2 . LEU A 1 32  ? 8.825   -17.658 3.367   1.00 94.68 32  A 1 
ATOM 253  N N   . LEU A 1 33  ? 5.332   -18.498 -0.844  1.00 97.34 33  A 1 
ATOM 254  C CA  . LEU A 1 33  ? 5.063   -18.516 -2.287  1.00 97.36 33  A 1 
ATOM 255  C C   . LEU A 1 33  ? 4.804   -17.115 -2.865  1.00 97.46 33  A 1 
ATOM 256  O O   . LEU A 1 33  ? 4.930   -16.937 -4.075  1.00 96.24 33  A 1 
ATOM 257  C CB  . LEU A 1 33  ? 3.860   -19.436 -2.581  1.00 97.26 33  A 1 
ATOM 258  C CG  . LEU A 1 33  ? 4.144   -20.944 -2.429  1.00 95.47 33  A 1 
ATOM 259  C CD1 . LEU A 1 33  ? 2.830   -21.714 -2.572  1.00 90.71 33  A 1 
ATOM 260  C CD2 . LEU A 1 33  ? 5.115   -21.451 -3.495  1.00 91.56 33  A 1 
ATOM 261  N N   . LEU A 1 34  ? 4.401   -16.124 -2.062  1.00 97.40 34  A 1 
ATOM 262  C CA  . LEU A 1 34  ? 4.140   -14.759 -2.536  1.00 97.51 34  A 1 
ATOM 263  C C   . LEU A 1 34  ? 5.427   -13.951 -2.681  1.00 97.57 34  A 1 
ATOM 264  O O   . LEU A 1 34  ? 5.630   -13.325 -3.722  1.00 96.58 34  A 1 
ATOM 265  C CB  . LEU A 1 34  ? 3.134   -14.037 -1.616  1.00 97.36 34  A 1 
ATOM 266  C CG  . LEU A 1 34  ? 1.797   -14.765 -1.433  1.00 97.03 34  A 1 
ATOM 267  C CD1 . LEU A 1 34  ? 0.883   -13.950 -0.526  1.00 94.93 34  A 1 
ATOM 268  C CD2 . LEU A 1 34  ? 1.095   -15.011 -2.770  1.00 94.96 34  A 1 
ATOM 269  N N   . GLU A 1 35  ? 6.283   -13.985 -1.674  1.00 97.54 35  A 1 
ATOM 270  C CA  . GLU A 1 35  ? 7.548   -13.247 -1.607  1.00 97.23 35  A 1 
ATOM 271  C C   . GLU A 1 35  ? 8.524   -13.983 -0.687  1.00 97.15 35  A 1 
ATOM 272  O O   . GLU A 1 35  ? 8.109   -14.536 0.329   1.00 94.88 35  A 1 
ATOM 273  C CB  . GLU A 1 35  ? 7.274   -11.840 -1.051  1.00 96.05 35  A 1 
ATOM 274  C CG  . GLU A 1 35  ? 8.436   -10.849 -1.220  1.00 93.30 35  A 1 
ATOM 275  C CD  . GLU A 1 35  ? 8.451   -10.302 -2.652  1.00 93.35 35  A 1 
ATOM 276  O OE1 . GLU A 1 35  ? 9.161   -10.816 -3.540  1.00 85.27 35  A 1 
ATOM 277  O OE2 . GLU A 1 35  ? 7.623   -9.405  -2.948  1.00 86.14 35  A 1 
ATOM 278  N N   . ASP A 1 36  ? 9.823   -13.960 -0.998  1.00 97.04 36  A 1 
ATOM 279  C CA  . ASP A 1 36  ? 10.847  -14.500 -0.108  1.00 96.44 36  A 1 
ATOM 280  C C   . ASP A 1 36  ? 10.990  -13.627 1.143   1.00 96.27 36  A 1 
ATOM 281  O O   . ASP A 1 36  ? 11.055  -12.393 1.071   1.00 93.83 36  A 1 
ATOM 282  C CB  . ASP A 1 36  ? 12.191  -14.640 -0.839  1.00 94.76 36  A 1 
ATOM 283  C CG  . ASP A 1 36  ? 12.159  -15.701 -1.945  1.00 87.71 36  A 1 
ATOM 284  O OD1 . ASP A 1 36  ? 11.477  -16.731 -1.747  1.00 82.71 36  A 1 
ATOM 285  O OD2 . ASP A 1 36  ? 12.815  -15.465 -2.982  1.00 81.42 36  A 1 
ATOM 286  N N   . ALA A 1 37  ? 11.037  -14.269 2.315   1.00 95.18 37  A 1 
ATOM 287  C CA  . ALA A 1 37  ? 11.232  -13.572 3.578   1.00 94.67 37  A 1 
ATOM 288  C C   . ALA A 1 37  ? 12.731  -13.336 3.832   1.00 94.59 37  A 1 
ATOM 289  O O   . ALA A 1 37  ? 13.476  -14.309 3.945   1.00 91.05 37  A 1 
ATOM 290  C CB  . ALA A 1 37  ? 10.590  -14.386 4.707   1.00 92.97 37  A 1 
ATOM 291  N N   . PRO A 1 38  ? 13.197  -12.078 4.013   1.00 96.45 38  A 1 
ATOM 292  C CA  . PRO A 1 38  ? 14.602  -11.803 4.336   1.00 95.50 38  A 1 
ATOM 293  C C   . PRO A 1 38  ? 15.058  -12.404 5.674   1.00 95.60 38  A 1 
ATOM 294  O O   . PRO A 1 38  ? 16.240  -12.681 5.864   1.00 92.85 38  A 1 
ATOM 295  C CB  . PRO A 1 38  ? 14.722  -10.276 4.370   1.00 94.03 38  A 1 
ATOM 296  C CG  . PRO A 1 38  ? 13.568  -9.795  3.495   1.00 92.59 38  A 1 
ATOM 297  C CD  . PRO A 1 38  ? 12.482  -10.831 3.758   1.00 95.10 38  A 1 
ATOM 298  N N   . LEU A 1 39  ? 14.135  -12.568 6.614   1.00 95.61 39  A 1 
ATOM 299  C CA  . LEU A 1 39  ? 14.346  -13.210 7.910   1.00 95.93 39  A 1 
ATOM 300  C C   . LEU A 1 39  ? 13.254  -14.257 8.139   1.00 96.47 39  A 1 
ATOM 301  O O   . LEU A 1 39  ? 12.108  -14.054 7.738   1.00 95.62 39  A 1 
ATOM 302  C CB  . LEU A 1 39  ? 14.331  -12.157 9.036   1.00 95.39 39  A 1 
ATOM 303  C CG  . LEU A 1 39  ? 15.452  -11.104 8.977   1.00 93.42 39  A 1 
ATOM 304  C CD1 . LEU A 1 39  ? 15.238  -10.063 10.077  1.00 88.89 39  A 1 
ATOM 305  C CD2 . LEU A 1 39  ? 16.836  -11.724 9.183   1.00 88.82 39  A 1 
ATOM 306  N N   . ASP A 1 40  ? 13.596  -15.357 8.820   1.00 96.32 40  A 1 
ATOM 307  C CA  . ASP A 1 40  ? 12.595  -16.371 9.152   1.00 96.66 40  A 1 
ATOM 308  C C   . ASP A 1 40  ? 11.554  -15.837 10.156  1.00 96.84 40  A 1 
ATOM 309  O O   . ASP A 1 40  ? 11.848  -14.976 10.991  1.00 95.79 40  A 1 
ATOM 310  C CB  . ASP A 1 40  ? 13.264  -17.665 9.648   1.00 95.73 40  A 1 
ATOM 311  C CG  . ASP A 1 40  ? 12.252  -18.816 9.754   1.00 92.89 40  A 1 
ATOM 312  O OD1 . ASP A 1 40  ? 11.316  -18.876 8.917   1.00 88.13 40  A 1 
ATOM 313  O OD2 . ASP A 1 40  ? 12.353  -19.623 10.699  1.00 85.81 40  A 1 
ATOM 314  N N   . PHE A 1 41  ? 10.329  -16.367 10.070  1.00 96.93 41  A 1 
ATOM 315  C CA  . PHE A 1 41  ? 9.188   -16.007 10.912  1.00 97.38 41  A 1 
ATOM 316  C C   . PHE A 1 41  ? 8.352   -17.248 11.233  1.00 97.67 41  A 1 
ATOM 317  O O   . PHE A 1 41  ? 8.441   -18.275 10.554  1.00 97.33 41  A 1 
ATOM 318  C CB  . PHE A 1 41  ? 8.343   -14.920 10.222  1.00 97.44 41  A 1 
ATOM 319  C CG  . PHE A 1 41  ? 7.606   -15.385 8.982   1.00 98.05 41  A 1 
ATOM 320  C CD1 . PHE A 1 41  ? 8.277   -15.469 7.749   1.00 97.28 41  A 1 
ATOM 321  C CD2 . PHE A 1 41  ? 6.253   -15.759 9.059   1.00 97.45 41  A 1 
ATOM 322  C CE1 . PHE A 1 41  ? 7.607   -15.933 6.609   1.00 97.11 41  A 1 
ATOM 323  C CE2 . PHE A 1 41  ? 5.579   -16.224 7.915   1.00 97.14 41  A 1 
ATOM 324  C CZ  . PHE A 1 41  ? 6.258   -16.314 6.687   1.00 97.61 41  A 1 
ATOM 325  N N   . SER A 1 42  ? 7.499   -17.159 12.250  1.00 97.53 42  A 1 
ATOM 326  C CA  . SER A 1 42  ? 6.542   -18.212 12.594  1.00 97.69 42  A 1 
ATOM 327  C C   . SER A 1 42  ? 5.101   -17.729 12.429  1.00 97.89 42  A 1 
ATOM 328  O O   . SER A 1 42  ? 4.794   -16.555 12.626  1.00 97.24 42  A 1 
ATOM 329  C CB  . SER A 1 42  ? 6.811   -18.755 14.000  1.00 97.16 42  A 1 
ATOM 330  O OG  . SER A 1 42  ? 6.693   -17.743 14.969  1.00 91.21 42  A 1 
ATOM 331  N N   . VAL A 1 43  ? 4.203   -18.647 12.048  1.00 97.37 43  A 1 
ATOM 332  C CA  . VAL A 1 43  ? 2.750   -18.410 12.036  1.00 97.43 43  A 1 
ATOM 333  C C   . VAL A 1 43  ? 2.135   -19.157 13.212  1.00 97.14 43  A 1 
ATOM 334  O O   . VAL A 1 43  ? 2.349   -20.356 13.369  1.00 96.20 43  A 1 
ATOM 335  C CB  . VAL A 1 43  ? 2.100   -18.824 10.706  1.00 97.16 43  A 1 
ATOM 336  C CG1 . VAL A 1 43  ? 0.585   -18.568 10.722  1.00 95.57 43  A 1 
ATOM 337  C CG2 . VAL A 1 43  ? 2.685   -18.039 9.524   1.00 95.20 43  A 1 
ATOM 338  N N   . ILE A 1 44  ? 1.362   -18.456 14.041  1.00 96.72 44  A 1 
ATOM 339  C CA  . ILE A 1 44  ? 0.764   -19.001 15.262  1.00 96.51 44  A 1 
ATOM 340  C C   . ILE A 1 44  ? -0.746  -18.782 15.241  1.00 96.28 44  A 1 
ATOM 341  O O   . ILE A 1 44  ? -1.234  -17.651 15.226  1.00 95.29 44  A 1 
ATOM 342  C CB  . ILE A 1 44  ? 1.422   -18.393 16.528  1.00 96.15 44  A 1 
ATOM 343  C CG1 . ILE A 1 44  ? 2.944   -18.653 16.536  1.00 94.15 44  A 1 
ATOM 344  C CG2 . ILE A 1 44  ? 0.758   -18.957 17.802  1.00 94.23 44  A 1 
ATOM 345  C CD1 . ILE A 1 44  ? 3.695   -18.016 17.711  1.00 86.41 44  A 1 
ATOM 346  N N   . PHE A 1 45  ? -1.507  -19.872 15.317  1.00 94.97 45  A 1 
ATOM 347  C CA  . PHE A 1 45  ? -2.940  -19.801 15.583  1.00 94.45 45  A 1 
ATOM 348  C C   . PHE A 1 45  ? -3.173  -19.706 17.092  1.00 94.11 45  A 1 
ATOM 349  O O   . PHE A 1 45  ? -2.899  -20.632 17.842  1.00 92.65 45  A 1 
ATOM 350  C CB  . PHE A 1 45  ? -3.671  -20.987 14.950  1.00 93.61 45  A 1 
ATOM 351  C CG  . PHE A 1 45  ? -3.783  -20.986 13.431  1.00 93.40 45  A 1 
ATOM 352  C CD1 . PHE A 1 45  ? -3.243  -19.963 12.629  1.00 90.66 45  A 1 
ATOM 353  C CD2 . PHE A 1 45  ? -4.474  -22.046 12.811  1.00 90.66 45  A 1 
ATOM 354  C CE1 . PHE A 1 45  ? -3.385  -19.997 11.229  1.00 90.30 45  A 1 
ATOM 355  C CE2 . PHE A 1 45  ? -4.619  -22.080 11.415  1.00 90.14 45  A 1 
ATOM 356  C CZ  . PHE A 1 45  ? -4.072  -21.058 10.622  1.00 91.38 45  A 1 
ATOM 357  N N   . SER A 1 46  ? -3.707  -18.568 17.535  1.00 93.04 46  A 1 
ATOM 358  C CA  . SER A 1 46  ? -3.864  -18.289 18.971  1.00 92.68 46  A 1 
ATOM 359  C C   . SER A 1 46  ? -4.919  -19.148 19.683  1.00 91.94 46  A 1 
ATOM 360  O O   . SER A 1 46  ? -4.992  -19.126 20.910  1.00 88.39 46  A 1 
ATOM 361  C CB  . SER A 1 46  ? -4.208  -16.814 19.166  1.00 91.90 46  A 1 
ATOM 362  O OG  . SER A 1 46  ? -5.512  -16.553 18.680  1.00 88.84 46  A 1 
ATOM 363  N N   . GLY A 1 47  ? -5.821  -19.799 18.948  1.00 90.53 47  A 1 
ATOM 364  C CA  . GLY A 1 47  ? -6.993  -20.486 19.508  1.00 90.02 47  A 1 
ATOM 365  C C   . GLY A 1 47  ? -8.031  -19.549 20.146  1.00 90.57 47  A 1 
ATOM 366  O O   . GLY A 1 47  ? -9.036  -20.011 20.692  1.00 88.17 47  A 1 
ATOM 367  N N   . LYS A 1 48  ? -7.817  -18.225 20.080  1.00 88.56 48  A 1 
ATOM 368  C CA  . LYS A 1 48  ? -8.682  -17.200 20.687  1.00 89.18 48  A 1 
ATOM 369  C C   . LYS A 1 48  ? -9.603  -16.559 19.648  1.00 90.17 48  A 1 
ATOM 370  O O   . LYS A 1 48  ? -9.309  -16.531 18.454  1.00 87.49 48  A 1 
ATOM 371  C CB  . LYS A 1 48  ? -7.834  -16.149 21.430  1.00 86.33 48  A 1 
ATOM 372  C CG  . LYS A 1 48  ? -7.035  -16.770 22.591  1.00 80.15 48  A 1 
ATOM 373  C CD  . LYS A 1 48  ? -6.189  -15.731 23.340  1.00 75.12 48  A 1 
ATOM 374  C CE  . LYS A 1 48  ? -5.377  -16.440 24.433  1.00 67.67 48  A 1 
ATOM 375  N NZ  . LYS A 1 48  ? -4.506  -15.510 25.196  1.00 58.85 48  A 1 
ATOM 376  N N   . LYS A 1 49  ? -10.713 -15.996 20.132  1.00 84.21 49  A 1 
ATOM 377  C CA  . LYS A 1 49  ? -11.586 -15.078 19.390  1.00 86.91 49  A 1 
ATOM 378  C C   . LYS A 1 49  ? -11.375 -13.667 19.930  1.00 86.83 49  A 1 
ATOM 379  O O   . LYS A 1 49  ? -11.472 -13.454 21.137  1.00 83.03 49  A 1 
ATOM 380  C CB  . LYS A 1 49  ? -13.048 -15.555 19.483  1.00 85.22 49  A 1 
ATOM 381  C CG  . LYS A 1 49  ? -13.984 -14.786 18.530  1.00 82.19 49  A 1 
ATOM 382  C CD  . LYS A 1 49  ? -15.371 -15.446 18.441  1.00 80.27 49  A 1 
ATOM 383  C CE  . LYS A 1 49  ? -16.236 -14.742 17.384  1.00 74.13 49  A 1 
ATOM 384  N NZ  . LYS A 1 49  ? -17.484 -15.491 17.068  1.00 66.29 49  A 1 
ATOM 385  N N   . SER A 1 50  ? -11.071 -12.708 19.057  1.00 86.61 50  A 1 
ATOM 386  C CA  . SER A 1 50  ? -10.873 -11.300 19.415  1.00 86.20 50  A 1 
ATOM 387  C C   . SER A 1 50  ? -11.889 -10.428 18.688  1.00 85.66 50  A 1 
ATOM 388  O O   . SER A 1 50  ? -12.102 -10.578 17.492  1.00 83.05 50  A 1 
ATOM 389  C CB  . SER A 1 50  ? -9.447  -10.861 19.083  1.00 85.10 50  A 1 
ATOM 390  O OG  . SER A 1 50  ? -9.279  -9.482  19.371  1.00 80.59 50  A 1 
ATOM 391  N N   . LYS A 1 51  ? -12.508 -9.480  19.412  1.00 84.43 51  A 1 
ATOM 392  C CA  . LYS A 1 51  ? -13.411 -8.478  18.811  1.00 85.23 51  A 1 
ATOM 393  C C   . LYS A 1 51  ? -12.667 -7.263  18.237  1.00 86.31 51  A 1 
ATOM 394  O O   . LYS A 1 51  ? -13.283 -6.451  17.564  1.00 82.17 51  A 1 
ATOM 395  C CB  . LYS A 1 51  ? -14.459 -8.012  19.838  1.00 84.35 51  A 1 
ATOM 396  C CG  . LYS A 1 51  ? -15.446 -9.107  20.271  1.00 79.29 51  A 1 
ATOM 397  C CD  . LYS A 1 51  ? -16.523 -8.509  21.201  1.00 72.12 51  A 1 
ATOM 398  C CE  . LYS A 1 51  ? -17.551 -9.560  21.634  1.00 64.79 51  A 1 
ATOM 399  N NZ  . LYS A 1 51  ? -18.612 -8.977  22.503  1.00 53.72 51  A 1 
ATOM 400  N N   . LYS A 1 52  ? -11.372 -7.100  18.574  1.00 82.75 52  A 1 
ATOM 401  C CA  . LYS A 1 52  ? -10.588 -5.903  18.233  1.00 83.61 52  A 1 
ATOM 402  C C   . LYS A 1 52  ? -9.753  -6.092  16.970  1.00 84.05 52  A 1 
ATOM 403  O O   . LYS A 1 52  ? -9.700  -5.190  16.151  1.00 79.05 52  A 1 
ATOM 404  C CB  . LYS A 1 52  ? -9.683  -5.496  19.408  1.00 83.31 52  A 1 
ATOM 405  C CG  . LYS A 1 52  ? -10.460 -5.010  20.642  1.00 74.89 52  A 1 
ATOM 406  C CD  . LYS A 1 52  ? -9.490  -4.460  21.701  1.00 69.79 52  A 1 
ATOM 407  C CE  . LYS A 1 52  ? -10.248 -3.910  22.919  1.00 61.36 52  A 1 
ATOM 408  N NZ  . LYS A 1 52  ? -9.331  -3.284  23.907  1.00 50.68 52  A 1 
ATOM 409  N N   . VAL A 1 53  ? -9.092  -7.238  16.851  1.00 87.81 53  A 1 
ATOM 410  C CA  . VAL A 1 53  ? -8.151  -7.524  15.761  1.00 87.28 53  A 1 
ATOM 411  C C   . VAL A 1 53  ? -8.291  -8.974  15.296  1.00 88.66 53  A 1 
ATOM 412  O O   . VAL A 1 53  ? -8.662  -9.852  16.080  1.00 85.01 53  A 1 
ATOM 413  C CB  . VAL A 1 53  ? -6.689  -7.219  16.161  1.00 84.89 53  A 1 
ATOM 414  C CG1 . VAL A 1 53  ? -6.489  -5.729  16.468  1.00 81.83 53  A 1 
ATOM 415  C CG2 . VAL A 1 53  ? -6.213  -8.032  17.372  1.00 83.41 53  A 1 
ATOM 416  N N   . ASN A 1 54  ? -7.985  -9.224  14.023  1.00 86.81 54  A 1 
ATOM 417  C CA  . ASN A 1 54  ? -7.983  -10.556 13.422  1.00 87.35 54  A 1 
ATOM 418  C C   . ASN A 1 54  ? -6.609  -11.235 13.507  1.00 88.82 54  A 1 
ATOM 419  O O   . ASN A 1 54  ? -6.529  -12.456 13.626  1.00 85.97 54  A 1 
ATOM 420  C CB  . ASN A 1 54  ? -8.467  -10.416 11.975  1.00 85.47 54  A 1 
ATOM 421  C CG  . ASN A 1 54  ? -9.959  -10.165 11.874  1.00 84.23 54  A 1 
ATOM 422  O OD1 . ASN A 1 54  ? -10.749 -10.567 12.718  1.00 77.32 54  A 1 
ATOM 423  N ND2 . ASN A 1 54  ? -10.399 -9.519  10.824  1.00 76.48 54  A 1 
ATOM 424  N N   . GLY A 1 55  ? -5.535  -10.450 13.502  1.00 91.89 55  A 1 
ATOM 425  C CA  . GLY A 1 55  ? -4.156  -10.886 13.632  1.00 92.15 55  A 1 
ATOM 426  C C   . GLY A 1 55  ? -3.280  -9.800  14.253  1.00 92.98 55  A 1 
ATOM 427  O O   . GLY A 1 55  ? -3.758  -8.706  14.563  1.00 90.90 55  A 1 
ATOM 428  N N   . LEU A 1 56  ? -2.012  -10.143 14.488  1.00 94.82 56  A 1 
ATOM 429  C CA  . LEU A 1 56  ? -0.985  -9.249  15.008  1.00 94.75 56  A 1 
ATOM 430  C C   . LEU A 1 56  ? 0.400   -9.778  14.623  1.00 95.74 56  A 1 
ATOM 431  O O   . LEU A 1 56  ? 0.724   -10.926 14.927  1.00 94.71 56  A 1 
ATOM 432  C CB  . LEU A 1 56  ? -1.123  -9.186  16.542  1.00 92.37 56  A 1 
ATOM 433  C CG  . LEU A 1 56  ? -0.023  -8.365  17.251  1.00 85.93 56  A 1 
ATOM 434  C CD1 . LEU A 1 56  ? -0.150  -6.871  16.971  1.00 79.04 56  A 1 
ATOM 435  C CD2 . LEU A 1 56  ? -0.118  -8.574  18.763  1.00 77.58 56  A 1 
ATOM 436  N N   . TYR A 1 57  ? 1.249   -8.924  14.067  1.00 95.17 57  A 1 
ATOM 437  C CA  . TYR A 1 57  ? 2.674   -9.198  13.915  1.00 95.02 57  A 1 
ATOM 438  C C   . TYR A 1 57  ? 3.467   -8.703  15.135  1.00 94.84 57  A 1 
ATOM 439  O O   . TYR A 1 57  ? 3.396   -7.530  15.511  1.00 94.22 57  A 1 
ATOM 440  C CB  . TYR A 1 57  ? 3.188   -8.577  12.612  1.00 95.10 57  A 1 
ATOM 441  C CG  . TYR A 1 57  ? 4.679   -8.765  12.424  1.00 95.54 57  A 1 
ATOM 442  C CD1 . TYR A 1 57  ? 5.539   -7.649  12.441  1.00 94.12 57  A 1 
ATOM 443  C CD2 . TYR A 1 57  ? 5.211   -10.058 12.276  1.00 94.57 57  A 1 
ATOM 444  C CE1 . TYR A 1 57  ? 6.927   -7.829  12.303  1.00 94.34 57  A 1 
ATOM 445  C CE2 . TYR A 1 57  ? 6.601   -10.242 12.149  1.00 94.38 57  A 1 
ATOM 446  C CZ  . TYR A 1 57  ? 7.460   -9.126  12.161  1.00 95.32 57  A 1 
ATOM 447  O OH  . TYR A 1 57  ? 8.801   -9.303  12.041  1.00 94.59 57  A 1 
ATOM 448  N N   . LYS A 1 58  ? 4.263   -9.593  15.753  1.00 94.90 58  A 1 
ATOM 449  C CA  . LYS A 1 58  ? 5.228   -9.233  16.800  1.00 95.05 58  A 1 
ATOM 450  C C   . LYS A 1 58  ? 6.635   -9.170  16.212  1.00 95.37 58  A 1 
ATOM 451  O O   . LYS A 1 58  ? 7.232   -10.196 15.897  1.00 94.95 58  A 1 
ATOM 452  C CB  . LYS A 1 58  ? 5.193   -10.241 17.944  1.00 94.61 58  A 1 
ATOM 453  C CG  . LYS A 1 58  ? 3.910   -10.221 18.775  1.00 89.85 58  A 1 
ATOM 454  C CD  . LYS A 1 58  ? 4.180   -11.158 19.953  1.00 85.74 58  A 1 
ATOM 455  C CE  . LYS A 1 58  ? 2.962   -11.489 20.790  1.00 80.30 58  A 1 
ATOM 456  N NZ  . LYS A 1 58  ? 3.286   -12.704 21.584  1.00 71.80 58  A 1 
ATOM 457  N N   . ASN A 1 59  ? 7.185   -7.961  16.117  1.00 94.53 59  A 1 
ATOM 458  C CA  . ASN A 1 59  ? 8.509   -7.730  15.540  1.00 94.29 59  A 1 
ATOM 459  C C   . ASN A 1 59  ? 9.654   -8.348  16.360  1.00 95.23 59  A 1 
ATOM 460  O O   . ASN A 1 59  ? 10.586  -8.886  15.771  1.00 94.23 59  A 1 
ATOM 461  C CB  . ASN A 1 59  ? 8.710   -6.221  15.312  1.00 91.90 59  A 1 
ATOM 462  C CG  . ASN A 1 59  ? 8.675   -5.366  16.566  1.00 89.21 59  A 1 
ATOM 463  O OD1 . ASN A 1 59  ? 8.199   -5.758  17.615  1.00 79.24 59  A 1 
ATOM 464  N ND2 . ASN A 1 59  ? 9.164   -4.155  16.492  1.00 80.72 59  A 1 
ATOM 465  N N   . SER A 1 60  ? 9.576   -8.326  17.697  1.00 94.35 60  A 1 
ATOM 466  C CA  . SER A 1 60  ? 10.628  -8.838  18.585  1.00 94.28 60  A 1 
ATOM 467  C C   . SER A 1 60  ? 10.860  -10.343 18.447  1.00 94.95 60  A 1 
ATOM 468  O O   . SER A 1 60  ? 12.001  -10.791 18.479  1.00 94.08 60  A 1 
ATOM 469  C CB  . SER A 1 60  ? 10.283  -8.508  20.040  1.00 93.51 60  A 1 
ATOM 470  O OG  . SER A 1 60  ? 8.986   -8.966  20.379  1.00 88.97 60  A 1 
ATOM 471  N N   . SER A 1 61  ? 9.785   -11.121 18.277  1.00 95.06 61  A 1 
ATOM 472  C CA  . SER A 1 61  ? 9.844   -12.579 18.122  1.00 95.97 61  A 1 
ATOM 473  C C   . SER A 1 61  ? 9.629   -13.055 16.681  1.00 96.58 61  A 1 
ATOM 474  O O   . SER A 1 61  ? 9.768   -14.242 16.411  1.00 96.07 61  A 1 
ATOM 475  C CB  . SER A 1 61  ? 8.841   -13.238 19.071  1.00 95.81 61  A 1 
ATOM 476  O OG  . SER A 1 61  ? 7.535   -12.741 18.879  1.00 94.28 61  A 1 
ATOM 477  N N   . ARG A 1 62  ? 9.327   -12.142 15.738  1.00 95.84 62  A 1 
ATOM 478  C CA  . ARG A 1 62  ? 8.977   -12.445 14.338  1.00 96.83 62  A 1 
ATOM 479  C C   . ARG A 1 62  ? 7.819   -13.447 14.228  1.00 97.36 62  A 1 
ATOM 480  O O   . ARG A 1 62  ? 7.852   -14.400 13.456  1.00 97.20 62  A 1 
ATOM 481  C CB  . ARG A 1 62  ? 10.227  -12.858 13.549  1.00 96.59 62  A 1 
ATOM 482  C CG  . ARG A 1 62  ? 11.279  -11.742 13.476  1.00 95.07 62  A 1 
ATOM 483  C CD  . ARG A 1 62  ? 12.581  -12.247 12.850  1.00 93.51 62  A 1 
ATOM 484  N NE  . ARG A 1 62  ? 13.331  -13.099 13.798  1.00 86.47 62  A 1 
ATOM 485  C CZ  . ARG A 1 62  ? 14.379  -13.858 13.510  1.00 82.99 62  A 1 
ATOM 486  N NH1 . ARG A 1 62  ? 14.856  -13.936 12.310  1.00 72.47 62  A 1 
ATOM 487  N NH2 . ARG A 1 62  ? 14.968  -14.558 14.437  1.00 73.11 62  A 1 
ATOM 488  N N   . GLU A 1 63  ? 6.779   -13.223 15.029  1.00 96.84 63  A 1 
ATOM 489  C CA  . GLU A 1 63  ? 5.581   -14.057 15.084  1.00 97.10 63  A 1 
ATOM 490  C C   . GLU A 1 63  ? 4.404   -13.364 14.392  1.00 97.06 63  A 1 
ATOM 491  O O   . GLU A 1 63  ? 4.020   -12.247 14.764  1.00 96.24 63  A 1 
ATOM 492  C CB  . GLU A 1 63  ? 5.197   -14.378 16.536  1.00 96.87 63  A 1 
ATOM 493  C CG  . GLU A 1 63  ? 6.219   -15.237 17.286  1.00 95.19 63  A 1 
ATOM 494  C CD  . GLU A 1 63  ? 5.891   -15.369 18.785  1.00 94.85 63  A 1 
ATOM 495  O OE1 . GLU A 1 63  ? 6.419   -16.299 19.420  1.00 88.18 63  A 1 
ATOM 496  O OE2 . GLU A 1 63  ? 5.161   -14.495 19.334  1.00 89.61 63  A 1 
ATOM 497  N N   . ILE A 1 64  ? 3.780   -14.059 13.440  1.00 97.50 64  A 1 
ATOM 498  C CA  . ILE A 1 64  ? 2.475   -13.721 12.877  1.00 97.56 64  A 1 
ATOM 499  C C   . ILE A 1 64  ? 1.420   -14.474 13.683  1.00 97.51 64  A 1 
ATOM 500  O O   . ILE A 1 64  ? 1.260   -15.686 13.540  1.00 96.98 64  A 1 
ATOM 501  C CB  . ILE A 1 64  ? 2.431   -14.062 11.371  1.00 97.48 64  A 1 
ATOM 502  C CG1 . ILE A 1 64  ? 3.410   -13.140 10.607  1.00 96.90 64  A 1 
ATOM 503  C CG2 . ILE A 1 64  ? 0.995   -13.931 10.832  1.00 97.04 64  A 1 
ATOM 504  C CD1 . ILE A 1 64  ? 3.532   -13.458 9.115   1.00 95.67 64  A 1 
ATOM 505  N N   . ILE A 1 65  ? 0.688   -13.769 14.535  1.00 96.99 65  A 1 
ATOM 506  C CA  . ILE A 1 65  ? -0.371  -14.345 15.361  1.00 96.83 65  A 1 
ATOM 507  C C   . ILE A 1 65  ? -1.710  -14.125 14.668  1.00 96.68 65  A 1 
ATOM 508  O O   . ILE A 1 65  ? -2.096  -12.988 14.418  1.00 95.91 65  A 1 
ATOM 509  C CB  . ILE A 1 65  ? -0.354  -13.758 16.787  1.00 96.60 65  A 1 
ATOM 510  C CG1 . ILE A 1 65  ? 1.029   -13.980 17.445  1.00 95.02 65  A 1 
ATOM 511  C CG2 . ILE A 1 65  ? -1.473  -14.401 17.631  1.00 95.18 65  A 1 
ATOM 512  C CD1 . ILE A 1 65  ? 1.158   -13.333 18.827  1.00 88.80 65  A 1 
ATOM 513  N N   . ILE A 1 66  ? -2.456  -15.200 14.420  1.00 96.07 66  A 1 
ATOM 514  C CA  . ILE A 1 66  ? -3.795  -15.150 13.830  1.00 95.71 66  A 1 
ATOM 515  C C   . ILE A 1 66  ? -4.816  -15.625 14.864  1.00 95.32 66  A 1 
ATOM 516  O O   . ILE A 1 66  ? -4.710  -16.713 15.439  1.00 94.39 66  A 1 
ATOM 517  C CB  . ILE A 1 66  ? -3.849  -15.949 12.508  1.00 95.33 66  A 1 
ATOM 518  C CG1 . ILE A 1 66  ? -2.801  -15.407 11.502  1.00 93.39 66  A 1 
ATOM 519  C CG2 . ILE A 1 66  ? -5.264  -15.879 11.905  1.00 93.61 66  A 1 
ATOM 520  C CD1 . ILE A 1 66  ? -2.689  -16.227 10.216  1.00 87.20 66  A 1 
ATOM 521  N N   . HIS A 1 67  ? -5.846  -14.807 15.097  1.00 94.04 67  A 1 
ATOM 522  C CA  . HIS A 1 67  ? -7.003  -15.189 15.897  1.00 93.35 67  A 1 
ATOM 523  C C   . HIS A 1 67  ? -7.948  -16.049 15.054  1.00 92.29 67  A 1 
ATOM 524  O O   . HIS A 1 67  ? -9.036  -15.622 14.665  1.00 91.02 67  A 1 
ATOM 525  C CB  . HIS A 1 67  ? -7.662  -13.942 16.508  1.00 93.14 67  A 1 
ATOM 526  C CG  . HIS A 1 67  ? -6.773  -13.234 17.502  1.00 92.66 67  A 1 
ATOM 527  N ND1 . HIS A 1 67  ? -6.017  -13.824 18.492  1.00 85.43 67  A 1 
ATOM 528  C CD2 . HIS A 1 67  ? -6.565  -11.886 17.588  1.00 85.60 67  A 1 
ATOM 529  C CE1 . HIS A 1 67  ? -5.368  -12.849 19.154  1.00 87.88 67  A 1 
ATOM 530  N NE2 . HIS A 1 67  ? -5.679  -11.653 18.643  1.00 88.30 67  A 1 
ATOM 531  N N   . ASN A 1 68  ? -7.530  -17.279 14.787  1.00 90.42 68  A 1 
ATOM 532  C CA  . ASN A 1 68  ? -8.188  -18.218 13.874  1.00 88.35 68  A 1 
ATOM 533  C C   . ASN A 1 68  ? -9.676  -18.469 14.181  1.00 87.12 68  A 1 
ATOM 534  O O   . ASN A 1 68  ? -10.468 -18.669 13.264  1.00 85.88 68  A 1 
ATOM 535  C CB  . ASN A 1 68  ? -7.379  -19.527 13.852  1.00 87.14 68  A 1 
ATOM 536  C CG  . ASN A 1 68  ? -7.299  -20.226 15.201  1.00 85.96 68  A 1 
ATOM 537  O OD1 . ASN A 1 68  ? -6.957  -19.649 16.225  1.00 81.14 68  A 1 
ATOM 538  N ND2 . ASN A 1 68  ? -7.633  -21.490 15.252  1.00 82.56 68  A 1 
ATOM 539  N N   . ARG A 1 69  ? -10.112 -18.364 15.449  1.00 86.08 69  A 1 
ATOM 540  C CA  . ARG A 1 69  ? -11.537 -18.471 15.818  1.00 85.75 69  A 1 
ATOM 541  C C   . ARG A 1 69  ? -12.401 -17.292 15.349  1.00 85.35 69  A 1 
ATOM 542  O O   . ARG A 1 69  ? -13.626 -17.386 15.427  1.00 82.65 69  A 1 
ATOM 543  C CB  . ARG A 1 69  ? -11.694 -18.681 17.329  1.00 85.30 69  A 1 
ATOM 544  C CG  . ARG A 1 69  ? -11.108 -20.023 17.793  1.00 82.67 69  A 1 
ATOM 545  C CD  . ARG A 1 69  ? -11.421 -20.305 19.270  1.00 78.07 69  A 1 
ATOM 546  N NE  . ARG A 1 69  ? -12.855 -20.588 19.495  1.00 70.28 69  A 1 
ATOM 547  C CZ  . ARG A 1 69  ? -13.413 -20.968 20.639  1.00 63.18 69  A 1 
ATOM 548  N NH1 . ARG A 1 69  ? -12.713 -21.096 21.732  1.00 57.32 69  A 1 
ATOM 549  N NH2 . ARG A 1 69  ? -14.688 -21.236 20.694  1.00 55.45 69  A 1 
ATOM 550  N N   . ASN A 1 70  ? -11.816 -16.189 14.864  1.00 86.27 70  A 1 
ATOM 551  C CA  . ASN A 1 70  ? -12.570 -15.101 14.229  1.00 85.06 70  A 1 
ATOM 552  C C   . ASN A 1 70  ? -13.144 -15.512 12.864  1.00 84.21 70  A 1 
ATOM 553  O O   . ASN A 1 70  ? -14.126 -14.922 12.439  1.00 81.76 70  A 1 
ATOM 554  C CB  . ASN A 1 70  ? -11.685 -13.854 14.072  1.00 84.06 70  A 1 
ATOM 555  C CG  . ASN A 1 70  ? -11.402 -13.119 15.368  1.00 82.24 70  A 1 
ATOM 556  O OD1 . ASN A 1 70  ? -11.676 -13.555 16.480  1.00 75.97 70  A 1 
ATOM 557  N ND2 . ASN A 1 70  ? -10.849 -11.930 15.258  1.00 76.81 70  A 1 
ATOM 558  N N   . PHE A 1 71  ? -12.552 -16.517 12.229  1.00 87.65 71  A 1 
ATOM 559  C CA  . PHE A 1 71  ? -12.910 -16.987 10.893  1.00 85.89 71  A 1 
ATOM 560  C C   . PHE A 1 71  ? -13.766 -18.259 10.922  1.00 83.67 71  A 1 
ATOM 561  O O   . PHE A 1 71  ? -13.965 -18.892 9.897   1.00 78.87 71  A 1 
ATOM 562  C CB  . PHE A 1 71  ? -11.616 -17.173 10.091  1.00 86.40 71  A 1 
ATOM 563  C CG  . PHE A 1 71  ? -10.698 -15.974 10.151  1.00 87.77 71  A 1 
ATOM 564  C CD1 . PHE A 1 71  ? -11.017 -14.807 9.434   1.00 85.23 71  A 1 
ATOM 565  C CD2 . PHE A 1 71  ? -9.543  -16.008 10.957  1.00 87.07 71  A 1 
ATOM 566  C CE1 . PHE A 1 71  ? -10.182 -13.685 9.512   1.00 86.06 71  A 1 
ATOM 567  C CE2 . PHE A 1 71  ? -8.708  -14.883 11.034  1.00 86.80 71  A 1 
ATOM 568  C CZ  . PHE A 1 71  ? -9.026  -13.722 10.310  1.00 88.21 71  A 1 
ATOM 569  N N   . SER A 1 72  ? -14.267 -18.665 12.106  1.00 85.28 72  A 1 
ATOM 570  C CA  . SER A 1 72  ? -15.132 -19.837 12.240  1.00 81.87 72  A 1 
ATOM 571  C C   . SER A 1 72  ? -16.598 -19.425 12.358  1.00 77.82 72  A 1 
ATOM 572  O O   . SER A 1 72  ? -16.965 -18.775 13.347  1.00 68.03 72  A 1 
ATOM 573  C CB  . SER A 1 72  ? -14.697 -20.695 13.436  1.00 77.96 72  A 1 
ATOM 574  O OG  . SER A 1 72  ? -14.764 -19.962 14.649  1.00 69.55 72  A 1 
ATOM 575  N N   . GLY A 1 73  ? -17.441 -19.863 11.421  1.00 75.52 73  A 1 
ATOM 576  C CA  . GLY A 1 73  ? -18.896 -19.700 11.502  1.00 74.37 73  A 1 
ATOM 577  C C   . GLY A 1 73  ? -19.422 -18.359 10.979  1.00 75.26 73  A 1 
ATOM 578  O O   . GLY A 1 73  ? -20.440 -17.873 11.485  1.00 66.76 73  A 1 
ATOM 579  N N   . GLY A 1 74  ? -18.731 -17.753 10.011  1.00 72.78 74  A 1 
ATOM 580  C CA  . GLY A 1 74  ? -19.243 -16.618 9.253   1.00 73.38 74  A 1 
ATOM 581  C C   . GLY A 1 74  ? -20.393 -17.025 8.315   1.00 74.57 74  A 1 
ATOM 582  O O   . GLY A 1 74  ? -20.493 -18.168 7.875   1.00 68.57 74  A 1 
ATOM 583  N N   . SER A 1 75  ? -21.257 -16.067 7.968   1.00 67.52 75  A 1 
ATOM 584  C CA  . SER A 1 75  ? -22.396 -16.267 7.060   1.00 67.74 75  A 1 
ATOM 585  C C   . SER A 1 75  ? -22.004 -16.648 5.625   1.00 68.57 75  A 1 
ATOM 586  O O   . SER A 1 75  ? -22.837 -17.158 4.882   1.00 62.93 75  A 1 
ATOM 587  C CB  . SER A 1 75  ? -23.252 -14.996 7.032   1.00 62.93 75  A 1 
ATOM 588  O OG  . SER A 1 75  ? -22.454 -13.860 6.762   1.00 58.06 75  A 1 
ATOM 589  N N   . GLY A 1 76  ? -20.738 -16.434 5.238   1.00 69.88 76  A 1 
ATOM 590  C CA  . GLY A 1 76  ? -20.209 -16.742 3.902   1.00 72.23 76  A 1 
ATOM 591  C C   . GLY A 1 76  ? -19.717 -18.185 3.697   1.00 74.25 76  A 1 
ATOM 592  O O   . GLY A 1 76  ? -19.268 -18.523 2.599   1.00 69.89 76  A 1 
ATOM 593  N N   . GLY A 1 77  ? -19.778 -19.039 4.729   1.00 74.51 77  A 1 
ATOM 594  C CA  . GLY A 1 77  ? -19.312 -20.424 4.662   1.00 78.96 77  A 1 
ATOM 595  C C   . GLY A 1 77  ? -17.788 -20.589 4.761   1.00 81.74 77  A 1 
ATOM 596  O O   . GLY A 1 77  ? -17.027 -19.626 4.866   1.00 78.26 77  A 1 
ATOM 597  N N   . LYS A 1 78  ? -17.329 -21.856 4.727   1.00 81.11 78  A 1 
ATOM 598  C CA  . LYS A 1 78  ? -15.924 -22.232 4.998   1.00 82.83 78  A 1 
ATOM 599  C C   . LYS A 1 78  ? -14.913 -21.591 4.042   1.00 85.20 78  A 1 
ATOM 600  O O   . LYS A 1 78  ? -13.830 -21.207 4.476   1.00 82.96 78  A 1 
ATOM 601  C CB  . LYS A 1 78  ? -15.769 -23.760 4.949   1.00 79.33 78  A 1 
ATOM 602  C CG  . LYS A 1 78  ? -16.508 -24.471 6.089   1.00 72.45 78  A 1 
ATOM 603  C CD  . LYS A 1 78  ? -16.260 -25.983 6.005   1.00 65.66 78  A 1 
ATOM 604  C CE  . LYS A 1 78  ? -16.985 -26.709 7.140   1.00 58.54 78  A 1 
ATOM 605  N NZ  . LYS A 1 78  ? -16.777 -28.176 7.048   1.00 48.51 78  A 1 
ATOM 606  N N   . ASP A 1 79  ? -15.257 -21.449 2.760   1.00 81.17 79  A 1 
ATOM 607  C CA  . ASP A 1 79  ? -14.355 -20.873 1.755   1.00 83.74 79  A 1 
ATOM 608  C C   . ASP A 1 79  ? -14.167 -19.362 1.943   1.00 85.17 79  A 1 
ATOM 609  O O   . ASP A 1 79  ? -13.072 -18.839 1.728   1.00 83.73 79  A 1 
ATOM 610  C CB  . ASP A 1 79  ? -14.901 -21.142 0.345   1.00 81.17 79  A 1 
ATOM 611  C CG  . ASP A 1 79  ? -14.954 -22.623 -0.022  1.00 76.36 79  A 1 
ATOM 612  O OD1 . ASP A 1 79  ? -14.249 -23.424 0.636   1.00 72.93 79  A 1 
ATOM 613  O OD2 . ASP A 1 79  ? -15.725 -22.930 -0.953  1.00 71.85 79  A 1 
ATOM 614  N N   . ALA A 1 80  ? -15.214 -18.651 2.364   1.00 81.35 80  A 1 
ATOM 615  C CA  . ALA A 1 80  ? -15.127 -17.231 2.691   1.00 83.43 80  A 1 
ATOM 616  C C   . ALA A 1 80  ? -14.283 -17.011 3.953   1.00 86.04 80  A 1 
ATOM 617  O O   . ALA A 1 80  ? -13.385 -16.167 3.947   1.00 84.53 80  A 1 
ATOM 618  C CB  . ALA A 1 80  ? -16.541 -16.665 2.839   1.00 80.91 80  A 1 
ATOM 619  N N   . ASP A 1 81  ? -14.496 -17.828 4.988   1.00 83.70 81  A 1 
ATOM 620  C CA  . ASP A 1 81  ? -13.715 -17.799 6.224   1.00 86.15 81  A 1 
ATOM 621  C C   . ASP A 1 81  ? -12.222 -18.075 5.956   1.00 88.51 81  A 1 
ATOM 622  O O   . ASP A 1 81  ? -11.350 -17.352 6.450   1.00 88.38 81  A 1 
ATOM 623  C CB  . ASP A 1 81  ? -14.295 -18.832 7.209   1.00 83.73 81  A 1 
ATOM 624  C CG  . ASP A 1 81  ? -15.589 -18.406 7.920   1.00 80.37 81  A 1 
ATOM 625  O OD1 . ASP A 1 81  ? -15.984 -17.224 7.826   1.00 76.75 81  A 1 
ATOM 626  O OD2 . ASP A 1 81  ? -16.146 -19.245 8.667   1.00 76.34 81  A 1 
ATOM 627  N N   . ALA A 1 82  ? -11.908 -19.069 5.121   1.00 87.74 82  A 1 
ATOM 628  C CA  . ALA A 1 82  ? -10.536 -19.379 4.718   1.00 89.13 82  A 1 
ATOM 629  C C   . ALA A 1 82  ? -9.885  -18.230 3.925   1.00 90.70 82  A 1 
ATOM 630  O O   . ALA A 1 82  ? -8.720  -17.899 4.157   1.00 90.25 82  A 1 
ATOM 631  C CB  . ALA A 1 82  ? -10.546 -20.678 3.906   1.00 87.75 82  A 1 
ATOM 632  N N   . ASN A 1 83  ? -10.632 -17.580 3.025   1.00 90.01 83  A 1 
ATOM 633  C CA  . ASN A 1 83  ? -10.143 -16.439 2.251   1.00 91.61 83  A 1 
ATOM 634  C C   . ASN A 1 83  ? -9.839  -15.220 3.145   1.00 93.03 83  A 1 
ATOM 635  O O   . ASN A 1 83  ? -8.807  -14.571 2.976   1.00 92.85 83  A 1 
ATOM 636  C CB  . ASN A 1 83  ? -11.184 -16.108 1.168   1.00 90.71 83  A 1 
ATOM 637  C CG  . ASN A 1 83  ? -10.604 -15.239 0.067   1.00 89.89 83  A 1 
ATOM 638  O OD1 . ASN A 1 83  ? -9.682  -15.631 -0.628  1.00 86.57 83  A 1 
ATOM 639  N ND2 . ASN A 1 83  ? -11.151 -14.069 -0.156  1.00 85.81 83  A 1 
ATOM 640  N N   . LEU A 1 84  ? -10.691 -14.939 4.145   1.00 90.64 84  A 1 
ATOM 641  C CA  . LEU A 1 84  ? -10.466 -13.871 5.132   1.00 91.97 84  A 1 
ATOM 642  C C   . LEU A 1 84  ? -9.279  -14.171 6.060   1.00 93.63 84  A 1 
ATOM 643  O O   . LEU A 1 84  ? -8.528  -13.261 6.422   1.00 93.86 84  A 1 
ATOM 644  C CB  . LEU A 1 84  ? -11.748 -13.680 5.960   1.00 90.82 84  A 1 
ATOM 645  C CG  . LEU A 1 84  ? -12.918 -13.010 5.217   1.00 84.37 84  A 1 
ATOM 646  C CD1 . LEU A 1 84  ? -14.165 -13.063 6.102   1.00 80.96 84  A 1 
ATOM 647  C CD2 . LEU A 1 84  ? -12.622 -11.541 4.901   1.00 80.32 84  A 1 
ATOM 648  N N   . LEU A 1 85  ? -9.074  -15.443 6.421   1.00 92.53 85  A 1 
ATOM 649  C CA  . LEU A 1 85  ? -7.897  -15.873 7.179   1.00 93.93 85  A 1 
ATOM 650  C C   . LEU A 1 85  ? -6.616  -15.617 6.374   1.00 94.93 85  A 1 
ATOM 651  O O   . LEU A 1 85  ? -5.674  -15.031 6.908   1.00 95.11 85  A 1 
ATOM 652  C CB  . LEU A 1 85  ? -8.073  -17.344 7.590   1.00 93.75 85  A 1 
ATOM 653  C CG  . LEU A 1 85  ? -6.956  -17.892 8.506   1.00 92.65 85  A 1 
ATOM 654  C CD1 . LEU A 1 85  ? -7.489  -19.081 9.304   1.00 87.78 85  A 1 
ATOM 655  C CD2 . LEU A 1 85  ? -5.730  -18.398 7.735   1.00 86.89 85  A 1 
ATOM 656  N N   . ILE A 1 86  ? -6.589  -15.989 5.085   1.00 94.69 86  A 1 
ATOM 657  C CA  . ILE A 1 86  ? -5.444  -15.724 4.202   1.00 95.41 86  A 1 
ATOM 658  C C   . ILE A 1 86  ? -5.204  -14.227 4.029   1.00 96.02 86  A 1 
ATOM 659  O O   . ILE A 1 86  ? -4.058  -13.804 4.112   1.00 96.17 86  A 1 
ATOM 660  C CB  . ILE A 1 86  ? -5.626  -16.437 2.846   1.00 95.11 86  A 1 
ATOM 661  C CG1 . ILE A 1 86  ? -5.417  -17.955 2.995   1.00 92.18 86  A 1 
ATOM 662  C CG2 . ILE A 1 86  ? -4.693  -15.890 1.748   1.00 92.83 86  A 1 
ATOM 663  C CD1 . ILE A 1 86  ? -3.989  -18.375 3.414   1.00 84.99 86  A 1 
ATOM 664  N N   . TYR A 1 87  ? -6.248  -13.411 3.846   1.00 94.97 87  A 1 
ATOM 665  C CA  . TYR A 1 87  ? -6.098  -11.954 3.798   1.00 95.56 87  A 1 
ATOM 666  C C   . TYR A 1 87  ? -5.399  -11.423 5.055   1.00 96.18 87  A 1 
ATOM 667  O O   . TYR A 1 87  ? -4.448  -10.653 4.957   1.00 96.26 87  A 1 
ATOM 668  C CB  . TYR A 1 87  ? -7.471  -11.294 3.629   1.00 95.47 87  A 1 
ATOM 669  C CG  . TYR A 1 87  ? -7.387  -9.779  3.598   1.00 95.18 87  A 1 
ATOM 670  C CD1 . TYR A 1 87  ? -7.466  -9.034  4.795   1.00 93.04 87  A 1 
ATOM 671  C CD2 . TYR A 1 87  ? -7.177  -9.116  2.376   1.00 92.96 87  A 1 
ATOM 672  C CE1 . TYR A 1 87  ? -7.332  -7.632  4.764   1.00 92.10 87  A 1 
ATOM 673  C CE2 . TYR A 1 87  ? -7.047  -7.716  2.340   1.00 91.87 87  A 1 
ATOM 674  C CZ  . TYR A 1 87  ? -7.122  -6.972  3.536   1.00 92.54 87  A 1 
ATOM 675  O OH  . TYR A 1 87  ? -6.988  -5.619  3.501   1.00 90.87 87  A 1 
ATOM 676  N N   . THR A 1 88  ? -5.834  -11.877 6.241   1.00 95.43 88  A 1 
ATOM 677  C CA  . THR A 1 88  ? -5.221  -11.492 7.520   1.00 95.39 88  A 1 
ATOM 678  C C   . THR A 1 88  ? -3.763  -11.939 7.583   1.00 96.07 88  A 1 
ATOM 679  O O   . THR A 1 88  ? -2.904  -11.148 7.947   1.00 95.79 88  A 1 
ATOM 680  C CB  . THR A 1 88  ? -6.005  -12.075 8.702   1.00 94.71 88  A 1 
ATOM 681  O OG1 . THR A 1 88  ? -7.355  -11.655 8.641   1.00 91.86 88  A 1 
ATOM 682  C CG2 . THR A 1 88  ? -5.455  -11.607 10.048  1.00 92.06 88  A 1 
ATOM 683  N N   . ALA A 1 89  ? -3.450  -13.165 7.173   1.00 96.12 89  A 1 
ATOM 684  C CA  . ALA A 1 89  ? -2.080  -13.664 7.144   1.00 96.59 89  A 1 
ATOM 685  C C   . ALA A 1 89  ? -1.178  -12.838 6.208   1.00 96.99 89  A 1 
ATOM 686  O O   . ALA A 1 89  ? -0.068  -12.489 6.592   1.00 96.99 89  A 1 
ATOM 687  C CB  . ALA A 1 89  ? -2.109  -15.144 6.755   1.00 96.71 89  A 1 
ATOM 688  N N   . ILE A 1 90  ? -1.666  -12.471 5.013   1.00 97.45 90  A 1 
ATOM 689  C CA  . ILE A 1 90  ? -0.946  -11.602 4.062   1.00 97.62 90  A 1 
ATOM 690  C C   . ILE A 1 90  ? -0.720  -10.211 4.663   1.00 97.47 90  A 1 
ATOM 691  O O   . ILE A 1 90  ? 0.360   -9.646  4.505   1.00 97.14 90  A 1 
ATOM 692  C CB  . ILE A 1 90  ? -1.701  -11.528 2.712   1.00 97.69 90  A 1 
ATOM 693  C CG1 . ILE A 1 90  ? -1.695  -12.903 2.003   1.00 97.12 90  A 1 
ATOM 694  C CG2 . ILE A 1 90  ? -1.074  -10.477 1.772   1.00 96.94 90  A 1 
ATOM 695  C CD1 . ILE A 1 90  ? -2.657  -12.992 0.810   1.00 95.83 90  A 1 
ATOM 696  N N   . HIS A 1 91  ? -1.705  -9.660  5.375   1.00 97.15 91  A 1 
ATOM 697  C CA  . HIS A 1 91  ? -1.580  -8.370  6.061   1.00 96.78 91  A 1 
ATOM 698  C C   . HIS A 1 91  ? -0.473  -8.399  7.127   1.00 96.69 91  A 1 
ATOM 699  O O   . HIS A 1 91  ? 0.414   -7.544  7.119   1.00 96.17 91  A 1 
ATOM 700  C CB  . HIS A 1 91  ? -2.939  -7.988  6.653   1.00 96.24 91  A 1 
ATOM 701  C CG  . HIS A 1 91  ? -2.951  -6.635  7.311   1.00 96.03 91  A 1 
ATOM 702  N ND1 . HIS A 1 91  ? -3.515  -5.491  6.779   1.00 91.46 91  A 1 
ATOM 703  C CD2 . HIS A 1 91  ? -2.454  -6.307  8.539   1.00 90.99 91  A 1 
ATOM 704  C CE1 . HIS A 1 91  ? -3.353  -4.502  7.675   1.00 91.28 91  A 1 
ATOM 705  N NE2 . HIS A 1 91  ? -2.710  -4.955  8.756   1.00 92.03 91  A 1 
ATOM 706  N N   . GLU A 1 92  ? -0.460  -9.402  7.998   1.00 96.88 92  A 1 
ATOM 707  C CA  . GLU A 1 92  ? 0.594   -9.532  9.019   1.00 96.74 92  A 1 
ATOM 708  C C   . GLU A 1 92  ? 1.961   -9.863  8.392   1.00 97.02 92  A 1 
ATOM 709  O O   . GLU A 1 92  ? 2.998   -9.399  8.862   1.00 96.77 92  A 1 
ATOM 710  C CB  . GLU A 1 92  ? 0.211   -10.591 10.067  1.00 96.67 92  A 1 
ATOM 711  C CG  . GLU A 1 92  ? -1.131  -10.357 10.796  1.00 95.30 92  A 1 
ATOM 712  C CD  . GLU A 1 92  ? -1.354  -8.942  11.337  1.00 95.48 92  A 1 
ATOM 713  O OE1 . GLU A 1 92  ? -2.536  -8.530  11.403  1.00 91.67 92  A 1 
ATOM 714  O OE2 . GLU A 1 92  ? -0.366  -8.281  11.714  1.00 92.62 92  A 1 
ATOM 715  N N   . TYR A 1 93  ? 1.987   -10.599 7.278   1.00 97.56 93  A 1 
ATOM 716  C CA  . TYR A 1 93  ? 3.208   -10.843 6.505   1.00 97.76 93  A 1 
ATOM 717  C C   . TYR A 1 93  ? 3.768   -9.562  5.876   1.00 97.72 93  A 1 
ATOM 718  O O   . TYR A 1 93  ? 4.981   -9.356  5.864   1.00 97.57 93  A 1 
ATOM 719  C CB  . TYR A 1 93  ? 2.942   -11.908 5.439   1.00 97.95 93  A 1 
ATOM 720  C CG  . TYR A 1 93  ? 4.199   -12.393 4.742   1.00 98.09 93  A 1 
ATOM 721  C CD1 . TYR A 1 93  ? 4.255   -12.461 3.335   1.00 95.90 93  A 1 
ATOM 722  C CD2 . TYR A 1 93  ? 5.313   -12.789 5.507   1.00 96.19 93  A 1 
ATOM 723  C CE1 . TYR A 1 93  ? 5.414   -12.936 2.698   1.00 95.68 93  A 1 
ATOM 724  C CE2 . TYR A 1 93  ? 6.477   -13.251 4.874   1.00 95.24 93  A 1 
ATOM 725  C CZ  . TYR A 1 93  ? 6.529   -13.329 3.471   1.00 97.31 93  A 1 
ATOM 726  O OH  . TYR A 1 93  ? 7.656   -13.778 2.868   1.00 96.49 93  A 1 
ATOM 727  N N   . ALA A 1 94  ? 2.904   -8.641  5.426   1.00 97.53 94  A 1 
ATOM 728  C CA  . ALA A 1 94  ? 3.334   -7.321  4.968   1.00 97.24 94  A 1 
ATOM 729  C C   . ALA A 1 94  ? 4.026   -6.528  6.087   1.00 96.83 94  A 1 
ATOM 730  O O   . ALA A 1 94  ? 5.023   -5.859  5.819   1.00 96.58 94  A 1 
ATOM 731  C CB  . ALA A 1 94  ? 2.136   -6.565  4.380   1.00 97.31 94  A 1 
ATOM 732  N N   . HIS A 1 95  ? 3.571   -6.639  7.340   1.00 97.14 95  A 1 
ATOM 733  C CA  . HIS A 1 95  ? 4.281   -6.067  8.493   1.00 96.77 95  A 1 
ATOM 734  C C   . HIS A 1 95  ? 5.657   -6.704  8.696   1.00 96.70 95  A 1 
ATOM 735  O O   . HIS A 1 95  ? 6.617   -5.978  8.945   1.00 96.30 95  A 1 
ATOM 736  C CB  . HIS A 1 95  ? 3.457   -6.197  9.781   1.00 96.34 95  A 1 
ATOM 737  C CG  . HIS A 1 95  ? 2.348   -5.190  9.879   1.00 95.92 95  A 1 
ATOM 738  N ND1 . HIS A 1 95  ? 2.521   -3.823  9.894   1.00 91.31 95  A 1 
ATOM 739  C CD2 . HIS A 1 95  ? 1.021   -5.444  10.052  1.00 91.64 95  A 1 
ATOM 740  C CE1 . HIS A 1 95  ? 1.311   -3.271  10.071  1.00 91.81 95  A 1 
ATOM 741  N NE2 . HIS A 1 95  ? 0.372   -4.217  10.177  1.00 92.34 95  A 1 
ATOM 742  N N   . HIS A 1 96  ? 5.780   -8.026  8.561   1.00 97.06 96  A 1 
ATOM 743  C CA  . HIS A 1 96  ? 7.069   -8.717  8.637   1.00 97.26 96  A 1 
ATOM 744  C C   . HIS A 1 96  ? 8.054   -8.203  7.574   1.00 97.08 96  A 1 
ATOM 745  O O   . HIS A 1 96  ? 9.148   -7.754  7.919   1.00 96.65 96  A 1 
ATOM 746  C CB  . HIS A 1 96  ? 6.859   -10.233 8.523   1.00 97.37 96  A 1 
ATOM 747  C CG  . HIS A 1 96  ? 8.168   -10.981 8.518   1.00 97.56 96  A 1 
ATOM 748  N ND1 . HIS A 1 96  ? 9.033   -11.102 9.578   1.00 92.15 96  A 1 
ATOM 749  C CD2 . HIS A 1 96  ? 8.740   -11.601 7.445   1.00 92.48 96  A 1 
ATOM 750  C CE1 . HIS A 1 96  ? 10.105  -11.783 9.150   1.00 93.96 96  A 1 
ATOM 751  N NE2 . HIS A 1 96  ? 9.968   -12.105 7.860   1.00 94.52 96  A 1 
ATOM 752  N N   . LEU A 1 97  ? 7.647   -8.180  6.299   1.00 97.27 97  A 1 
ATOM 753  C CA  . LEU A 1 97  ? 8.488   -7.696  5.196   1.00 97.11 97  A 1 
ATOM 754  C C   . LEU A 1 97  ? 8.866   -6.219  5.359   1.00 96.63 97  A 1 
ATOM 755  O O   . LEU A 1 97  ? 10.019  -5.840  5.145   1.00 96.09 97  A 1 
ATOM 756  C CB  . LEU A 1 97  ? 7.757   -7.913  3.861   1.00 97.46 97  A 1 
ATOM 757  C CG  . LEU A 1 97  ? 7.519   -9.380  3.471   1.00 97.12 97  A 1 
ATOM 758  C CD1 . LEU A 1 97  ? 6.809   -9.408  2.118   1.00 95.44 97  A 1 
ATOM 759  C CD2 . LEU A 1 97  ? 8.818   -10.179 3.350   1.00 95.23 97  A 1 
ATOM 760  N N   . HIS A 1 98  ? 7.921   -5.379  5.791   1.00 96.66 98  A 1 
ATOM 761  C CA  . HIS A 1 98  ? 8.177   -3.963  6.059   1.00 96.10 98  A 1 
ATOM 762  C C   . HIS A 1 98  ? 9.164   -3.772  7.222   1.00 95.75 98  A 1 
ATOM 763  O O   . HIS A 1 98  ? 10.054  -2.929  7.139   1.00 94.95 98  A 1 
ATOM 764  C CB  . HIS A 1 98  ? 6.848   -3.250  6.336   1.00 95.60 98  A 1 
ATOM 765  C CG  . HIS A 1 98  ? 6.986   -1.759  6.519   1.00 95.08 98  A 1 
ATOM 766  N ND1 . HIS A 1 98  ? 6.439   -1.012  7.539   1.00 85.52 98  A 1 
ATOM 767  C CD2 . HIS A 1 98  ? 7.675   -0.900  5.707   1.00 85.90 98  A 1 
ATOM 768  C CE1 . HIS A 1 98  ? 6.793   0.266   7.340   1.00 87.83 98  A 1 
ATOM 769  N NE2 . HIS A 1 98  ? 7.546   0.379   6.239   1.00 89.47 98  A 1 
ATOM 770  N N   . CYS A 1 99  ? 9.054   -4.577  8.279   1.00 96.35 99  A 1 
ATOM 771  C CA  . CYS A 1 99  ? 9.989   -4.592  9.405   1.00 95.98 99  A 1 
ATOM 772  C C   . CYS A 1 99  ? 11.407  -4.972  8.949   1.00 95.64 99  A 1 
ATOM 773  O O   . CYS A 1 99  ? 12.355  -4.245  9.240   1.00 94.64 99  A 1 
ATOM 774  C CB  . CYS A 1 99  ? 9.454   -5.560  10.466  1.00 95.52 99  A 1 
ATOM 775  S SG  . CYS A 1 99  ? 10.475  -5.490  11.964  1.00 91.63 99  A 1 
ATOM 776  N N   . CYS A 1 100 ? 11.541  -6.054  8.169   1.00 96.42 100 A 1 
ATOM 777  C CA  . CYS A 1 100 ? 12.825  -6.486  7.606   1.00 95.66 100 A 1 
ATOM 778  C C   . CYS A 1 100 ? 13.476  -5.379  6.770   1.00 94.74 100 A 1 
ATOM 779  O O   . CYS A 1 100 ? 14.647  -5.062  6.959   1.00 93.62 100 A 1 
ATOM 780  C CB  . CYS A 1 100 ? 12.602  -7.739  6.747   1.00 95.80 100 A 1 
ATOM 781  S SG  . CYS A 1 100 ? 12.121  -9.138  7.790   1.00 94.69 100 A 1 
ATOM 782  N N   . LYS A 1 101 ? 12.692  -4.733  5.896   1.00 95.02 101 A 1 
ATOM 783  C CA  . LYS A 1 101 ? 13.168  -3.634  5.048   1.00 93.79 101 A 1 
ATOM 784  C C   . LYS A 1 101 ? 13.588  -2.391  5.840   1.00 93.23 101 A 1 
ATOM 785  O O   . LYS A 1 101 ? 14.489  -1.673  5.429   1.00 91.26 101 A 1 
ATOM 786  C CB  . LYS A 1 101 ? 12.067  -3.312  4.036   1.00 92.95 101 A 1 
ATOM 787  C CG  . LYS A 1 101 ? 12.618  -2.413  2.929   1.00 85.06 101 A 1 
ATOM 788  C CD  . LYS A 1 101 ? 11.540  -2.137  1.896   1.00 81.97 101 A 1 
ATOM 789  C CE  . LYS A 1 101 ? 12.179  -1.284  0.805   1.00 73.81 101 A 1 
ATOM 790  N NZ  . LYS A 1 101 ? 11.142  -0.650  -0.011  1.00 66.35 101 A 1 
ATOM 791  N N   . SER A 1 102 ? 12.956  -2.162  6.987   1.00 93.12 102 A 1 
ATOM 792  C CA  . SER A 1 102 ? 13.253  -1.040  7.894   1.00 91.81 102 A 1 
ATOM 793  C C   . SER A 1 102 ? 14.372  -1.356  8.898   1.00 90.79 102 A 1 
ATOM 794  O O   . SER A 1 102 ? 14.504  -0.669  9.907   1.00 86.15 102 A 1 
ATOM 795  C CB  . SER A 1 102 ? 11.975  -0.582  8.612   1.00 90.88 102 A 1 
ATOM 796  O OG  . SER A 1 102 ? 10.946  -0.293  7.687   1.00 83.19 102 A 1 
ATOM 797  N N   . GLY A 1 103 ? 15.157  -2.416  8.680   1.00 91.01 103 A 1 
ATOM 798  C CA  . GLY A 1 103 ? 16.260  -2.810  9.566   1.00 90.13 103 A 1 
ATOM 799  C C   . GLY A 1 103 ? 15.817  -3.367  10.927  1.00 89.98 103 A 1 
ATOM 800  O O   . GLY A 1 103 ? 16.552  -3.258  11.900  1.00 85.11 103 A 1 
ATOM 801  N N   . GLY A 1 104 ? 14.604  -3.924  11.012  1.00 88.66 104 A 1 
ATOM 802  C CA  . GLY A 1 104 ? 14.036  -4.490  12.246  1.00 86.78 104 A 1 
ATOM 803  C C   . GLY A 1 104 ? 13.266  -3.496  13.122  1.00 86.99 104 A 1 
ATOM 804  O O   . GLY A 1 104 ? 12.672  -3.896  14.122  1.00 82.70 104 A 1 
ATOM 805  N N   . LEU A 1 105 ? 13.222  -2.218  12.745  1.00 84.87 105 A 1 
ATOM 806  C CA  . LEU A 1 105 ? 12.512  -1.167  13.473  1.00 84.38 105 A 1 
ATOM 807  C C   . LEU A 1 105 ? 11.240  -0.756  12.722  1.00 83.95 105 A 1 
ATOM 808  O O   . LEU A 1 105 ? 11.295  -0.261  11.599  1.00 78.88 105 A 1 
ATOM 809  C CB  . LEU A 1 105 ? 13.455  0.029   13.699  1.00 81.22 105 A 1 
ATOM 810  C CG  . LEU A 1 105 ? 14.638  -0.268  14.641  1.00 72.89 105 A 1 
ATOM 811  C CD1 . LEU A 1 105 ? 15.620  0.904   14.613  1.00 68.37 105 A 1 
ATOM 812  C CD2 . LEU A 1 105 ? 14.182  -0.471  16.089  1.00 66.71 105 A 1 
ATOM 813  N N   . LEU A 1 106 ? 10.083  -0.928  13.357  1.00 81.87 106 A 1 
ATOM 814  C CA  . LEU A 1 106 ? 8.824   -0.369  12.857  1.00 81.31 106 A 1 
ATOM 815  C C   . LEU A 1 106 ? 8.589   1.016   13.465  1.00 81.00 106 A 1 
ATOM 816  O O   . LEU A 1 106 ? 8.799   1.230   14.658  1.00 76.08 106 A 1 
ATOM 817  C CB  . LEU A 1 106 ? 7.655   -1.328  13.129  1.00 78.96 106 A 1 
ATOM 818  C CG  . LEU A 1 106 ? 7.683   -2.605  12.269  1.00 76.76 106 A 1 
ATOM 819  C CD1 . LEU A 1 106 ? 6.554   -3.538  12.712  1.00 74.63 106 A 1 
ATOM 820  C CD2 . LEU A 1 106 ? 7.495   -2.311  10.777  1.00 74.70 106 A 1 
ATOM 821  N N   . SER A 1 107 ? 8.127   1.959   12.637  1.00 81.11 107 A 1 
ATOM 822  C CA  . SER A 1 107 ? 7.708   3.277   13.122  1.00 81.08 107 A 1 
ATOM 823  C C   . SER A 1 107 ? 6.478   3.159   14.036  1.00 82.81 107 A 1 
ATOM 824  O O   . SER A 1 107 ? 5.717   2.194   13.963  1.00 78.76 107 A 1 
ATOM 825  C CB  . SER A 1 107 ? 7.461   4.235   11.948  1.00 75.87 107 A 1 
ATOM 826  O OG  . SER A 1 107 ? 6.186   4.059   11.363  1.00 69.98 107 A 1 
ATOM 827  N N   . SER A 1 108 ? 6.231   4.188   14.849  1.00 80.60 108 A 1 
ATOM 828  C CA  . SER A 1 108 ? 5.015   4.266   15.680  1.00 81.40 108 A 1 
ATOM 829  C C   . SER A 1 108 ? 3.712   4.240   14.865  1.00 82.42 108 A 1 
ATOM 830  O O   . SER A 1 108 ? 2.656   3.898   15.389  1.00 77.59 108 A 1 
ATOM 831  C CB  . SER A 1 108 ? 5.060   5.540   16.529  1.00 79.21 108 A 1 
ATOM 832  O OG  . SER A 1 108 ? 5.206   6.685   15.704  1.00 73.40 108 A 1 
ATOM 833  N N   . ARG A 1 109 ? 3.772   4.577   13.561  1.00 80.76 109 A 1 
ATOM 834  C CA  . ARG A 1 109 ? 2.673   4.398   12.606  1.00 83.22 109 A 1 
ATOM 835  C C   . ARG A 1 109 ? 2.820   3.042   11.915  1.00 85.18 109 A 1 
ATOM 836  O O   . ARG A 1 109 ? 3.682   2.887   11.048  1.00 81.07 109 A 1 
ATOM 837  C CB  . ARG A 1 109 ? 2.640   5.547   11.584  1.00 79.07 109 A 1 
ATOM 838  C CG  . ARG A 1 109 ? 2.256   6.882   12.233  1.00 68.21 109 A 1 
ATOM 839  C CD  . ARG A 1 109 ? 2.139   7.971   11.166  1.00 63.83 109 A 1 
ATOM 840  N NE  . ARG A 1 109 ? 1.766   9.271   11.759  1.00 54.68 109 A 1 
ATOM 841  C CZ  . ARG A 1 109 ? 1.626   10.420  11.118  1.00 47.64 109 A 1 
ATOM 842  N NH1 . ARG A 1 109 ? 1.814   10.521  9.831   1.00 43.08 109 A 1 
ATOM 843  N NH2 . ARG A 1 109 ? 1.293   11.503  11.767  1.00 40.47 109 A 1 
ATOM 844  N N   . ALA A 1 110 ? 1.953   2.104   12.272  1.00 84.64 110 A 1 
ATOM 845  C CA  . ALA A 1 110 ? 1.969   0.742   11.729  1.00 84.26 110 A 1 
ATOM 846  C C   . ALA A 1 110 ? 1.740   0.692   10.206  1.00 86.24 110 A 1 
ATOM 847  O O   . ALA A 1 110 ? 2.408   -0.063  9.507   1.00 80.06 110 A 1 
ATOM 848  C CB  . ALA A 1 110 ? 0.923   -0.080  12.497  1.00 79.18 110 A 1 
ATOM 849  N N   . HIS A 1 111 ? 0.852   1.542   9.674   1.00 90.31 111 A 1 
ATOM 850  C CA  . HIS A 1 111 ? 0.445   1.525   8.265   1.00 91.71 111 A 1 
ATOM 851  C C   . HIS A 1 111 ? 0.963   2.759   7.510   1.00 91.36 111 A 1 
ATOM 852  O O   . HIS A 1 111 ? 0.278   3.775   7.373   1.00 87.89 111 A 1 
ATOM 853  C CB  . HIS A 1 111 ? -1.078  1.367   8.178   1.00 90.61 111 A 1 
ATOM 854  C CG  . HIS A 1 111 ? -1.612  0.151   8.893   1.00 90.68 111 A 1 
ATOM 855  N ND1 . HIS A 1 111 ? -2.598  0.143   9.860   1.00 82.45 111 A 1 
ATOM 856  C CD2 . HIS A 1 111 ? -1.198  -1.137  8.724   1.00 82.50 111 A 1 
ATOM 857  C CE1 . HIS A 1 111 ? -2.773  -1.117  10.257  1.00 84.82 111 A 1 
ATOM 858  N NE2 . HIS A 1 111 ? -1.934  -1.937  9.598   1.00 86.24 111 A 1 
ATOM 859  N N   . THR A 1 112 ? 2.201   2.686   7.019   1.00 92.23 112 A 1 
ATOM 860  C CA  . THR A 1 112 ? 2.801   3.708   6.141   1.00 92.26 112 A 1 
ATOM 861  C C   . THR A 1 112 ? 2.441   3.454   4.670   1.00 93.38 112 A 1 
ATOM 862  O O   . THR A 1 112 ? 2.008   2.362   4.314   1.00 93.05 112 A 1 
ATOM 863  C CB  . THR A 1 112 ? 4.329   3.760   6.315   1.00 91.45 112 A 1 
ATOM 864  O OG1 . THR A 1 112 ? 4.920   2.565   5.865   1.00 90.09 112 A 1 
ATOM 865  C CG2 . THR A 1 112 ? 4.758   3.981   7.765   1.00 88.96 112 A 1 
ATOM 866  N N   . SER A 1 113 ? 2.677   4.432   3.779   1.00 93.48 113 A 1 
ATOM 867  C CA  . SER A 1 113 ? 2.523   4.200   2.330   1.00 93.35 113 A 1 
ATOM 868  C C   . SER A 1 113 ? 3.381   3.041   1.810   1.00 94.40 113 A 1 
ATOM 869  O O   . SER A 1 113 ? 2.996   2.355   0.874   1.00 93.90 113 A 1 
ATOM 870  C CB  . SER A 1 113 ? 2.893   5.458   1.533   1.00 91.94 113 A 1 
ATOM 871  O OG  . SER A 1 113 ? 1.922   6.459   1.730   1.00 80.44 113 A 1 
ATOM 872  N N   . GLU A 1 114 ? 4.544   2.813   2.421   1.00 92.94 114 A 1 
ATOM 873  C CA  . GLU A 1 114 ? 5.404   1.680   2.069   1.00 93.63 114 A 1 
ATOM 874  C C   . GLU A 1 114 ? 4.793   0.341   2.495   1.00 94.81 114 A 1 
ATOM 875  O O   . GLU A 1 114 ? 4.798   -0.602  1.703   1.00 94.77 114 A 1 
ATOM 876  C CB  . GLU A 1 114 ? 6.782   1.907   2.685   1.00 92.58 114 A 1 
ATOM 877  C CG  . GLU A 1 114 ? 7.761   0.784   2.324   1.00 83.38 114 A 1 
ATOM 878  C CD  . GLU A 1 114 ? 9.201   1.163   2.670   1.00 81.77 114 A 1 
ATOM 879  O OE1 . GLU A 1 114 ? 10.088  0.616   1.981   1.00 71.12 114 A 1 
ATOM 880  O OE2 . GLU A 1 114 ? 9.418   2.022   3.545   1.00 73.01 114 A 1 
ATOM 881  N N   . PHE A 1 115 ? 4.202   0.268   3.690   1.00 94.51 115 A 1 
ATOM 882  C CA  . PHE A 1 115 ? 3.440   -0.899  4.129   1.00 95.32 115 A 1 
ATOM 883  C C   . PHE A 1 115 ? 2.294   -1.215  3.159   1.00 96.30 115 A 1 
ATOM 884  O O   . PHE A 1 115 ? 2.170   -2.349  2.703   1.00 96.51 115 A 1 
ATOM 885  C CB  . PHE A 1 115 ? 2.907   -0.664  5.551   1.00 95.20 115 A 1 
ATOM 886  C CG  . PHE A 1 115 ? 1.867   -1.687  5.956   1.00 95.52 115 A 1 
ATOM 887  C CD1 . PHE A 1 115 ? 0.503   -1.447  5.700   1.00 93.92 115 A 1 
ATOM 888  C CD2 . PHE A 1 115 ? 2.270   -2.917  6.497   1.00 94.44 115 A 1 
ATOM 889  C CE1 . PHE A 1 115 ? -0.450  -2.441  5.982   1.00 94.24 115 A 1 
ATOM 890  C CE2 . PHE A 1 115 ? 1.317   -3.907  6.781   1.00 94.05 115 A 1 
ATOM 891  C CZ  . PHE A 1 115 ? -0.044  -3.672  6.520   1.00 95.12 115 A 1 
ATOM 892  N N   . TRP A 1 116 ? 1.478   -0.203  2.790   1.00 95.62 116 A 1 
ATOM 893  C CA  . TRP A 1 116 ? 0.370   -0.396  1.854   1.00 95.97 116 A 1 
ATOM 894  C C   . TRP A 1 116 ? 0.851   -0.848  0.476   1.00 96.21 116 A 1 
ATOM 895  O O   . TRP A 1 116 ? 0.242   -1.732  -0.122  1.00 95.96 116 A 1 
ATOM 896  C CB  . TRP A 1 116 ? -0.451  0.892   1.754   1.00 95.78 116 A 1 
ATOM 897  C CG  . TRP A 1 116 ? -1.264  1.200   2.977   1.00 95.44 116 A 1 
ATOM 898  C CD1 . TRP A 1 116 ? -1.146  2.294   3.757   1.00 93.36 116 A 1 
ATOM 899  C CD2 . TRP A 1 116 ? -2.340  0.402   3.569   1.00 94.49 116 A 1 
ATOM 900  N NE1 . TRP A 1 116 ? -2.062  2.234   4.786   1.00 91.73 116 A 1 
ATOM 901  C CE2 . TRP A 1 116 ? -2.824  1.088   4.721   1.00 92.86 116 A 1 
ATOM 902  C CE3 . TRP A 1 116 ? -2.950  -0.828  3.248   1.00 91.43 116 A 1 
ATOM 903  C CZ2 . TRP A 1 116 ? -3.865  0.581   5.517   1.00 90.89 116 A 1 
ATOM 904  C CZ3 . TRP A 1 116 ? -3.995  -1.350  4.042   1.00 90.14 116 A 1 
ATOM 905  C CH2 . TRP A 1 116 ? -4.450  -0.647  5.175   1.00 88.98 116 A 1 
ATOM 906  N N   . ALA A 1 117 ? 1.973   -0.311  -0.011  1.00 95.11 117 A 1 
ATOM 907  C CA  . ALA A 1 117 ? 2.570   -0.761  -1.266  1.00 95.04 117 A 1 
ATOM 908  C C   . ALA A 1 117 ? 2.988   -2.243  -1.214  1.00 95.32 117 A 1 
ATOM 909  O O   . ALA A 1 117 ? 2.749   -2.977  -2.174  1.00 95.26 117 A 1 
ATOM 910  C CB  . ALA A 1 117 ? 3.759   0.144   -1.597  1.00 95.03 117 A 1 
ATOM 911  N N   . ILE A 1 118 ? 3.576   -2.692  -0.099  1.00 96.04 118 A 1 
ATOM 912  C CA  . ILE A 1 118 ? 3.928   -4.105  0.120   1.00 96.24 118 A 1 
ATOM 913  C C   . ILE A 1 118 ? 2.661   -4.961  0.148   1.00 96.62 118 A 1 
ATOM 914  O O   . ILE A 1 118 ? 2.569   -5.926  -0.609  1.00 96.46 118 A 1 
ATOM 915  C CB  . ILE A 1 118 ? 4.777   -4.274  1.406   1.00 96.28 118 A 1 
ATOM 916  C CG1 . ILE A 1 118 ? 6.161   -3.601  1.243   1.00 95.43 118 A 1 
ATOM 917  C CG2 . ILE A 1 118 ? 4.968   -5.766  1.749   1.00 95.45 118 A 1 
ATOM 918  C CD1 . ILE A 1 118 ? 6.914   -3.406  2.566   1.00 92.70 118 A 1 
ATOM 919  N N   . LEU A 1 119 ? 1.661   -4.593  0.960   1.00 96.57 119 A 1 
ATOM 920  C CA  . LEU A 1 119 ? 0.409   -5.340  1.092   1.00 96.87 119 A 1 
ATOM 921  C C   . LEU A 1 119 ? -0.315  -5.483  -0.252  1.00 97.03 119 A 1 
ATOM 922  O O   . LEU A 1 119 ? -0.692  -6.591  -0.629  1.00 97.00 119 A 1 
ATOM 923  C CB  . LEU A 1 119 ? -0.488  -4.650  2.140   1.00 96.98 119 A 1 
ATOM 924  C CG  . LEU A 1 119 ? -1.875  -5.312  2.298   1.00 96.47 119 A 1 
ATOM 925  C CD1 . LEU A 1 119 ? -1.786  -6.776  2.724   1.00 93.16 119 A 1 
ATOM 926  C CD2 . LEU A 1 119 ? -2.696  -4.568  3.345   1.00 93.22 119 A 1 
ATOM 927  N N   . HIS A 1 120 ? -0.483  -4.391  -1.005  1.00 96.57 120 A 1 
ATOM 928  C CA  . HIS A 1 120 ? -1.157  -4.432  -2.306  1.00 95.96 120 A 1 
ATOM 929  C C   . HIS A 1 120 ? -0.388  -5.282  -3.322  1.00 95.63 120 A 1 
ATOM 930  O O   . HIS A 1 120 ? -1.001  -6.028  -4.080  1.00 95.49 120 A 1 
ATOM 931  C CB  . HIS A 1 120 ? -1.362  -3.003  -2.828  1.00 95.54 120 A 1 
ATOM 932  C CG  . HIS A 1 120 ? -2.226  -2.111  -1.968  1.00 93.88 120 A 1 
ATOM 933  N ND1 . HIS A 1 120 ? -2.161  -0.730  -1.945  1.00 83.45 120 A 1 
ATOM 934  C CD2 . HIS A 1 120 ? -3.222  -2.472  -1.102  1.00 83.07 120 A 1 
ATOM 935  C CE1 . HIS A 1 120 ? -3.086  -0.281  -1.091  1.00 85.63 120 A 1 
ATOM 936  N NE2 . HIS A 1 120 ? -3.758  -1.307  -0.548  1.00 86.77 120 A 1 
ATOM 937  N N   . GLY A 1 121 ? 0.950   -5.224  -3.309  1.00 95.93 121 A 1 
ATOM 938  C CA  . GLY A 1 121 ? 1.787   -6.086  -4.147  1.00 95.40 121 A 1 
ATOM 939  C C   . GLY A 1 121 ? 1.640   -7.572  -3.808  1.00 95.88 121 A 1 
ATOM 940  O O   . GLY A 1 121 ? 1.527   -8.402  -4.714  1.00 95.40 121 A 1 
ATOM 941  N N   . LEU A 1 122 ? 1.583   -7.913  -2.519  1.00 97.05 122 A 1 
ATOM 942  C CA  . LEU A 1 122 ? 1.343   -9.285  -2.062  1.00 97.20 122 A 1 
ATOM 943  C C   . LEU A 1 122 ? -0.051  -9.782  -2.457  1.00 97.26 122 A 1 
ATOM 944  O O   . LEU A 1 122 ? -0.168  -10.906 -2.939  1.00 97.16 122 A 1 
ATOM 945  C CB  . LEU A 1 122 ? 1.508   -9.373  -0.538  1.00 97.58 122 A 1 
ATOM 946  C CG  . LEU A 1 122 ? 2.946   -9.233  -0.011  1.00 96.96 122 A 1 
ATOM 947  C CD1 . LEU A 1 122 ? 2.890   -9.186  1.517   1.00 95.74 122 A 1 
ATOM 948  C CD2 . LEU A 1 122 ? 3.842   -10.397 -0.430  1.00 95.66 122 A 1 
ATOM 949  N N   . LEU A 1 123 ? -1.096  -8.957  -2.308  1.00 97.12 123 A 1 
ATOM 950  C CA  . LEU A 1 123 ? -2.464  -9.311  -2.705  1.00 96.50 123 A 1 
ATOM 951  C C   . LEU A 1 123 ? -2.566  -9.554  -4.215  1.00 96.04 123 A 1 
ATOM 952  O O   . LEU A 1 123 ? -3.137  -10.561 -4.623  1.00 95.73 123 A 1 
ATOM 953  C CB  . LEU A 1 123 ? -3.444  -8.213  -2.250  1.00 96.44 123 A 1 
ATOM 954  C CG  . LEU A 1 123 ? -3.692  -8.176  -0.727  1.00 95.57 123 A 1 
ATOM 955  C CD1 . LEU A 1 123 ? -4.485  -6.916  -0.369  1.00 93.42 123 A 1 
ATOM 956  C CD2 . LEU A 1 123 ? -4.484  -9.392  -0.236  1.00 93.42 123 A 1 
ATOM 957  N N   . GLU A 1 124 ? -1.934  -8.713  -5.040  1.00 95.82 124 A 1 
ATOM 958  C CA  . GLU A 1 124 ? -1.890  -8.917  -6.497  1.00 95.04 124 A 1 
ATOM 959  C C   . GLU A 1 124 ? -1.203  -10.247 -6.866  1.00 95.10 124 A 1 
ATOM 960  O O   . GLU A 1 124 ? -1.693  -11.001 -7.716  1.00 94.67 124 A 1 
ATOM 961  C CB  . GLU A 1 124 ? -1.166  -7.724  -7.152  1.00 94.35 124 A 1 
ATOM 962  C CG  . GLU A 1 124 ? -1.251  -7.766  -8.686  1.00 90.36 124 A 1 
ATOM 963  C CD  . GLU A 1 124 ? -0.407  -6.690  -9.389  1.00 89.33 124 A 1 
ATOM 964  O OE1 . GLU A 1 124 ? -0.116  -6.845  -10.605 1.00 81.79 124 A 1 
ATOM 965  O OE2 . GLU A 1 124 ? 0.011   -5.685  -8.778  1.00 83.30 124 A 1 
ATOM 966  N N   . LYS A 1 125 ? -0.088  -10.586 -6.213  1.00 96.01 125 A 1 
ATOM 967  C CA  . LYS A 1 125 ? 0.593   -11.881 -6.390  1.00 96.55 125 A 1 
ATOM 968  C C   . LYS A 1 125 ? -0.288  -13.043 -5.919  1.00 96.74 125 A 1 
ATOM 969  O O   . LYS A 1 125 ? -0.349  -14.074 -6.593  1.00 96.22 125 A 1 
ATOM 970  C CB  . LYS A 1 125 ? 1.940   -11.894 -5.637  1.00 96.74 125 A 1 
ATOM 971  C CG  . LYS A 1 125 ? 3.033   -11.017 -6.274  1.00 95.53 125 A 1 
ATOM 972  C CD  . LYS A 1 125 ? 4.324   -11.080 -5.430  1.00 94.21 125 A 1 
ATOM 973  C CE  . LYS A 1 125 ? 5.463   -10.238 -6.011  1.00 89.91 125 A 1 
ATOM 974  N NZ  . LYS A 1 125 ? 6.756   -10.473 -5.307  1.00 83.21 125 A 1 
ATOM 975  N N   . ALA A 1 126 ? -0.986  -12.879 -4.790  1.00 95.98 126 A 1 
ATOM 976  C CA  . ALA A 1 126 ? -1.848  -13.900 -4.210  1.00 95.57 126 A 1 
ATOM 977  C C   . ALA A 1 126 ? -3.061  -14.212 -5.097  1.00 94.73 126 A 1 
ATOM 978  O O   . ALA A 1 126 ? -3.401  -15.385 -5.265  1.00 94.23 126 A 1 
ATOM 979  C CB  . ALA A 1 126 ? -2.265  -13.446 -2.808  1.00 96.34 126 A 1 
ATOM 980  N N   . GLU A 1 127 ? -3.664  -13.194 -5.724  1.00 95.10 127 A 1 
ATOM 981  C CA  . GLU A 1 127 ? -4.735  -13.368 -6.711  1.00 94.00 127 A 1 
ATOM 982  C C   . GLU A 1 127 ? -4.232  -14.122 -7.949  1.00 93.67 127 A 1 
ATOM 983  O O   . GLU A 1 127 ? -4.816  -15.136 -8.341  1.00 92.88 127 A 1 
ATOM 984  C CB  . GLU A 1 127 ? -5.320  -12.006 -7.119  1.00 93.43 127 A 1 
ATOM 985  C CG  . GLU A 1 127 ? -6.188  -11.377 -6.017  1.00 91.08 127 A 1 
ATOM 986  C CD  . GLU A 1 127 ? -6.818  -10.034 -6.424  1.00 89.96 127 A 1 
ATOM 987  O OE1 . GLU A 1 127 ? -7.326  -9.330  -5.523  1.00 82.46 127 A 1 
ATOM 988  O OE2 . GLU A 1 127 ? -6.877  -9.728  -7.636  1.00 83.94 127 A 1 
ATOM 989  N N   . LYS A 1 128 ? -3.095  -13.709 -8.527  1.00 94.01 128 A 1 
ATOM 990  C CA  . LYS A 1 128 ? -2.484  -14.377 -9.693  1.00 94.11 128 A 1 
ATOM 991  C C   . LYS A 1 128 ? -2.145  -15.843 -9.421  1.00 94.31 128 A 1 
ATOM 992  O O   . LYS A 1 128 ? -2.329  -16.691 -10.293 1.00 93.14 128 A 1 
ATOM 993  C CB  . LYS A 1 128 ? -1.217  -13.624 -10.123 1.00 94.13 128 A 1 
ATOM 994  C CG  . LYS A 1 128 ? -1.553  -12.301 -10.822 1.00 89.72 128 A 1 
ATOM 995  C CD  . LYS A 1 128 ? -0.279  -11.500 -11.118 1.00 85.53 128 A 1 
ATOM 996  C CE  . LYS A 1 128 ? -0.674  -10.179 -11.779 1.00 79.72 128 A 1 
ATOM 997  N NZ  . LYS A 1 128 ? 0.483   -9.263  -11.932 1.00 71.07 128 A 1 
ATOM 998  N N   . LYS A 1 129 ? -1.678  -16.161 -8.206  1.00 93.58 129 A 1 
ATOM 999  C CA  . LYS A 1 129 ? -1.331  -17.524 -7.775  1.00 93.99 129 A 1 
ATOM 1000 C C   . LYS A 1 129 ? -2.525  -18.316 -7.220  1.00 93.85 129 A 1 
ATOM 1001 O O   . LYS A 1 129 ? -2.341  -19.447 -6.782  1.00 92.29 129 A 1 
ATOM 1002 C CB  . LYS A 1 129 ? -0.148  -17.471 -6.790  1.00 95.20 129 A 1 
ATOM 1003 C CG  . LYS A 1 129 ? 1.139   -16.974 -7.470  1.00 95.20 129 A 1 
ATOM 1004 C CD  . LYS A 1 129 ? 2.352   -17.091 -6.535  1.00 93.29 129 A 1 
ATOM 1005 C CE  . LYS A 1 129 ? 3.616   -16.617 -7.260  1.00 90.35 129 A 1 
ATOM 1006 N NZ  . LYS A 1 129 ? 4.859   -17.064 -6.580  1.00 82.11 129 A 1 
ATOM 1007 N N   . LYS A 1 130 ? -3.743  -17.747 -7.237  1.00 92.79 130 A 1 
ATOM 1008 C CA  . LYS A 1 130 ? -4.972  -18.356 -6.695  1.00 92.23 130 A 1 
ATOM 1009 C C   . LYS A 1 130 ? -4.859  -18.746 -5.209  1.00 92.72 130 A 1 
ATOM 1010 O O   . LYS A 1 130 ? -5.498  -19.695 -4.753  1.00 90.98 130 A 1 
ATOM 1011 C CB  . LYS A 1 130 ? -5.439  -19.530 -7.582  1.00 91.67 130 A 1 
ATOM 1012 C CG  . LYS A 1 130 ? -5.604  -19.162 -9.066  1.00 89.85 130 A 1 
ATOM 1013 C CD  . LYS A 1 130 ? -6.058  -20.394 -9.862  1.00 82.66 130 A 1 
ATOM 1014 C CE  . LYS A 1 130 ? -6.216  -20.031 -11.343 1.00 77.74 130 A 1 
ATOM 1015 N NZ  . LYS A 1 130 ? -6.619  -21.204 -12.161 1.00 67.48 130 A 1 
ATOM 1016 N N   . ILE A 1 131 ? -4.024  -18.041 -4.458  1.00 93.64 131 A 1 
ATOM 1017 C CA  . ILE A 1 131 ? -3.863  -18.175 -3.003  1.00 93.89 131 A 1 
ATOM 1018 C C   . ILE A 1 131 ? -4.919  -17.344 -2.275  1.00 93.31 131 A 1 
ATOM 1019 O O   . ILE A 1 131 ? -5.443  -17.778 -1.253  1.00 91.79 131 A 1 
ATOM 1020 C CB  . ILE A 1 131 ? -2.425  -17.769 -2.597  1.00 94.49 131 A 1 
ATOM 1021 C CG1 . ILE A 1 131 ? -1.424  -18.822 -3.126  1.00 93.36 131 A 1 
ATOM 1022 C CG2 . ILE A 1 131 ? -2.284  -17.604 -1.074  1.00 93.22 131 A 1 
ATOM 1023 C CD1 . ILE A 1 131 ? 0.047   -18.419 -3.003  1.00 90.53 131 A 1 
ATOM 1024 N N   . TYR A 1 132 ? -5.249  -16.178 -2.826  1.00 93.91 132 A 1 
ATOM 1025 C CA  . TYR A 1 132 ? -6.314  -15.293 -2.379  1.00 93.94 132 A 1 
ATOM 1026 C C   . TYR A 1 132 ? -7.307  -15.054 -3.515  1.00 93.69 132 A 1 
ATOM 1027 O O   . TYR A 1 132 ? -6.918  -14.937 -4.678  1.00 92.99 132 A 1 
ATOM 1028 C CB  . TYR A 1 132 ? -5.698  -13.982 -1.873  1.00 94.03 132 A 1 
ATOM 1029 C CG  . TYR A 1 132 ? -6.719  -12.940 -1.474  1.00 93.96 132 A 1 
ATOM 1030 C CD1 . TYR A 1 132 ? -6.909  -11.793 -2.273  1.00 90.34 132 A 1 
ATOM 1031 C CD2 . TYR A 1 132 ? -7.502  -13.129 -0.321  1.00 90.93 132 A 1 
ATOM 1032 C CE1 . TYR A 1 132 ? -7.877  -10.838 -1.918  1.00 90.07 132 A 1 
ATOM 1033 C CE2 . TYR A 1 132 ? -8.476  -12.178 0.032   1.00 90.07 132 A 1 
ATOM 1034 C CZ  . TYR A 1 132 ? -8.665  -11.029 -0.765  1.00 91.97 132 A 1 
ATOM 1035 O OH  . TYR A 1 132 ? -9.608  -10.114 -0.429  1.00 90.62 132 A 1 
ATOM 1036 N N   . ARG A 1 133 ? -8.593  -15.001 -3.186  1.00 91.98 133 A 1 
ATOM 1037 C CA  . ARG A 1 133 ? -9.676  -14.748 -4.143  1.00 91.18 133 A 1 
ATOM 1038 C C   . ARG A 1 133 ? -10.209 -13.336 -3.958  1.00 91.42 133 A 1 
ATOM 1039 O O   . ARG A 1 133 ? -10.706 -13.001 -2.880  1.00 89.58 133 A 1 
ATOM 1040 C CB  . ARG A 1 133 ? -10.772 -15.811 -3.969  1.00 88.89 133 A 1 
ATOM 1041 C CG  . ARG A 1 133 ? -11.924 -15.625 -4.968  1.00 79.32 133 A 1 
ATOM 1042 C CD  . ARG A 1 133 ? -13.005 -16.699 -4.812  1.00 78.05 133 A 1 
ATOM 1043 N NE  . ARG A 1 133 ? -13.677 -16.614 -3.496  1.00 66.81 133 A 1 
ATOM 1044 C CZ  . ARG A 1 133 ? -14.648 -17.403 -3.056  1.00 60.22 133 A 1 
ATOM 1045 N NH1 . ARG A 1 133 ? -15.146 -18.362 -3.790  1.00 54.39 133 A 1 
ATOM 1046 N NH2 . ARG A 1 133 ? -15.138 -17.241 -1.860  1.00 49.76 133 A 1 
ATOM 1047 N N   . ASN A 1 134 ? -10.188 -12.546 -5.034  1.00 90.98 134 A 1 
ATOM 1048 C CA  . ASN A 1 134 ? -10.904 -11.278 -5.098  1.00 90.04 134 A 1 
ATOM 1049 C C   . ASN A 1 134 ? -12.416 -11.552 -5.111  1.00 89.81 134 A 1 
ATOM 1050 O O   . ASN A 1 134 ? -12.946 -12.137 -6.053  1.00 87.41 134 A 1 
ATOM 1051 C CB  . ASN A 1 134 ? -10.434 -10.510 -6.337  1.00 87.85 134 A 1 
ATOM 1052 C CG  . ASN A 1 134 ? -10.912 -9.074  -6.333  1.00 86.44 134 A 1 
ATOM 1053 O OD1 . ASN A 1 134 ? -12.036 -8.759  -5.973  1.00 80.14 134 A 1 
ATOM 1054 N ND2 . ASN A 1 134 ? -10.048 -8.162  -6.708  1.00 79.46 134 A 1 
ATOM 1055 N N   . VAL A 1 135 ? -13.104 -11.160 -4.039  1.00 88.62 135 A 1 
ATOM 1056 C CA  . VAL A 1 135 ? -14.553 -11.369 -3.881  1.00 87.63 135 A 1 
ATOM 1057 C C   . VAL A 1 135 ? -15.383 -10.210 -4.431  1.00 87.47 135 A 1 
ATOM 1058 O O   . VAL A 1 135 ? -16.594 -10.346 -4.565  1.00 84.25 135 A 1 
ATOM 1059 C CB  . VAL A 1 135 ? -14.926 -11.661 -2.414  1.00 86.65 135 A 1 
ATOM 1060 C CG1 . VAL A 1 135 ? -14.243 -12.945 -1.922  1.00 82.11 135 A 1 
ATOM 1061 C CG2 . VAL A 1 135 ? -14.565 -10.515 -1.462  1.00 82.33 135 A 1 
ATOM 1062 N N   . PHE A 1 136 ? -14.746 -9.080  -4.758  1.00 87.86 136 A 1 
ATOM 1063 C CA  . PHE A 1 136 ? -15.414 -7.891  -5.286  1.00 86.83 136 A 1 
ATOM 1064 C C   . PHE A 1 136 ? -15.656 -8.016  -6.791  1.00 85.45 136 A 1 
ATOM 1065 O O   . PHE A 1 136 ? -16.754 -7.729  -7.262  1.00 81.55 136 A 1 
ATOM 1066 C CB  . PHE A 1 136 ? -14.577 -6.647  -4.951  1.00 86.97 136 A 1 
ATOM 1067 C CG  . PHE A 1 136 ? -14.155 -6.543  -3.493  1.00 88.22 136 A 1 
ATOM 1068 C CD1 . PHE A 1 136 ? -15.129 -6.447  -2.482  1.00 85.28 136 A 1 
ATOM 1069 C CD2 . PHE A 1 136 ? -12.794 -6.561  -3.146  1.00 86.56 136 A 1 
ATOM 1070 C CE1 . PHE A 1 136 ? -14.743 -6.375  -1.132  1.00 84.66 136 A 1 
ATOM 1071 C CE2 . PHE A 1 136 ? -12.408 -6.484  -1.797  1.00 85.30 136 A 1 
ATOM 1072 C CZ  . PHE A 1 136 ? -13.383 -6.392  -0.787  1.00 85.92 136 A 1 
ATOM 1073 N N   . PHE A 1 137 ? -14.652 -8.512  -7.530  1.00 84.42 137 A 1 
ATOM 1074 C CA  . PHE A 1 137 ? -14.699 -8.730  -8.982  1.00 83.26 137 A 1 
ATOM 1075 C C   . PHE A 1 137 ? -14.117 -10.106 -9.333  1.00 81.77 137 A 1 
ATOM 1076 O O   . PHE A 1 137 ? -13.000 -10.206 -9.851  1.00 77.51 137 A 1 
ATOM 1077 C CB  . PHE A 1 137 ? -13.962 -7.590  -9.701  1.00 81.12 137 A 1 
ATOM 1078 C CG  . PHE A 1 137 ? -14.451 -6.215  -9.301  1.00 80.11 137 A 1 
ATOM 1079 C CD1 . PHE A 1 137 ? -15.731 -5.785  -9.689  1.00 77.53 137 A 1 
ATOM 1080 C CD2 . PHE A 1 137 ? -13.657 -5.404  -8.465  1.00 77.56 137 A 1 
ATOM 1081 C CE1 . PHE A 1 137 ? -16.227 -4.557  -9.227  1.00 73.49 137 A 1 
ATOM 1082 C CE2 . PHE A 1 137 ? -14.155 -4.176  -8.004  1.00 74.41 137 A 1 
ATOM 1083 C CZ  . PHE A 1 137 ? -15.445 -3.760  -8.376  1.00 74.84 137 A 1 
ATOM 1084 N N   . PRO A 1 138 ? -14.821 -11.200 -8.988  1.00 80.86 138 A 1 
ATOM 1085 C CA  . PRO A 1 138 ? -14.319 -12.536 -9.262  1.00 80.19 138 A 1 
ATOM 1086 C C   . PRO A 1 138 ? -14.312 -12.802 -10.772 1.00 79.40 138 A 1 
ATOM 1087 O O   . PRO A 1 138 ? -15.289 -12.547 -11.470 1.00 75.76 138 A 1 
ATOM 1088 C CB  . PRO A 1 138 ? -15.242 -13.475 -8.482  1.00 76.05 138 A 1 
ATOM 1089 C CG  . PRO A 1 138 ? -16.557 -12.704 -8.418  1.00 75.29 138 A 1 
ATOM 1090 C CD  . PRO A 1 138 ? -16.122 -11.248 -8.347  1.00 81.39 138 A 1 
ATOM 1091 N N   . SER A 1 139 ? -13.222 -13.393 -11.280 1.00 79.94 139 A 1 
ATOM 1092 C CA  . SER A 1 139 ? -13.034 -13.677 -12.716 1.00 79.18 139 A 1 
ATOM 1093 C C   . SER A 1 139 ? -14.087 -14.618 -13.324 1.00 77.70 139 A 1 
ATOM 1094 O O   . SER A 1 139 ? -14.154 -14.760 -14.542 1.00 72.92 139 A 1 
ATOM 1095 C CB  . SER A 1 139 ? -11.653 -14.303 -12.950 1.00 75.73 139 A 1 
ATOM 1096 O OG  . SER A 1 139 ? -10.646 -13.645 -12.199 1.00 69.00 139 A 1 
ATOM 1097 N N   . ASN A 1 140 ? -14.884 -15.294 -12.501 1.00 79.27 140 A 1 
ATOM 1098 C CA  . ASN A 1 140 ? -15.964 -16.194 -12.907 1.00 79.29 140 A 1 
ATOM 1099 C C   . ASN A 1 140 ? -17.345 -15.507 -12.984 1.00 77.96 140 A 1 
ATOM 1100 O O   . ASN A 1 140 ? -18.341 -16.198 -13.176 1.00 73.56 140 A 1 
ATOM 1101 C CB  . ASN A 1 140 ? -15.962 -17.422 -11.972 1.00 75.93 140 A 1 
ATOM 1102 C CG  . ASN A 1 140 ? -16.321 -17.089 -10.536 1.00 72.89 140 A 1 
ATOM 1103 O OD1 . ASN A 1 140 ? -16.477 -15.948 -10.148 1.00 66.19 140 A 1 
ATOM 1104 N ND2 . ASN A 1 140 ? -16.445 -18.080 -9.687  1.00 68.45 140 A 1 
ATOM 1105 N N   . GLY A 1 141 ? -17.429 -14.178 -12.805 1.00 79.29 141 A 1 
ATOM 1106 C CA  . GLY A 1 141 ? -18.686 -13.421 -12.892 1.00 80.31 141 A 1 
ATOM 1107 C C   . GLY A 1 141 ? -19.671 -13.657 -11.738 1.00 80.89 141 A 1 
ATOM 1108 O O   . GLY A 1 141 ? -20.837 -13.296 -11.850 1.00 75.85 141 A 1 
ATOM 1109 N N   . THR A 1 142 ? -19.241 -14.265 -10.631 1.00 79.50 142 A 1 
ATOM 1110 C CA  . THR A 1 142 ? -20.105 -14.502 -9.450  1.00 78.66 142 A 1 
ATOM 1111 C C   . THR A 1 142 ? -20.097 -13.349 -8.440  1.00 78.19 142 A 1 
ATOM 1112 O O   . THR A 1 142 ? -20.456 -13.546 -7.277  1.00 71.49 142 A 1 
ATOM 1113 C CB  . THR A 1 142 ? -19.783 -15.835 -8.747  1.00 74.93 142 A 1 
ATOM 1114 O OG1 . THR A 1 142 ? -18.492 -15.822 -8.173  1.00 70.68 142 A 1 
ATOM 1115 C CG2 . THR A 1 142 ? -19.888 -17.038 -9.678  1.00 70.21 142 A 1 
ATOM 1116 N N   . GLY A 1 143 ? -19.637 -12.161 -8.849  1.00 79.56 143 A 1 
ATOM 1117 C CA  . GLY A 1 143 ? -19.624 -10.956 -8.021  1.00 80.53 143 A 1 
ATOM 1118 C C   . GLY A 1 143 ? -21.029 -10.423 -7.725  1.00 83.08 143 A 1 
ATOM 1119 O O   . GLY A 1 143 ? -22.021 -10.827 -8.333  1.00 80.20 143 A 1 
ATOM 1120 N N   . SER A 1 144 ? -21.116 -9.490  -6.784  1.00 84.31 144 A 1 
ATOM 1121 C CA  . SER A 1 144 ? -22.354 -8.748  -6.538  1.00 86.78 144 A 1 
ATOM 1122 C C   . SER A 1 144 ? -22.572 -7.734  -7.661  1.00 88.69 144 A 1 
ATOM 1123 O O   . SER A 1 144 ? -21.804 -6.779  -7.769  1.00 88.01 144 A 1 
ATOM 1124 C CB  . SER A 1 144 ? -22.285 -8.039  -5.183  1.00 83.73 144 A 1 
ATOM 1125 O OG  . SER A 1 144 ? -23.418 -7.209  -5.007  1.00 77.74 144 A 1 
ATOM 1126 N N   . LYS A 1 145 ? -23.644 -7.900  -8.455  1.00 89.51 145 A 1 
ATOM 1127 C CA  . LYS A 1 145 ? -24.030 -6.930  -9.498  1.00 90.69 145 A 1 
ATOM 1128 C C   . LYS A 1 145 ? -24.243 -5.532  -8.925  1.00 92.86 145 A 1 
ATOM 1129 O O   . LYS A 1 145 ? -23.786 -4.556  -9.503  1.00 92.53 145 A 1 
ATOM 1130 C CB  . LYS A 1 145 ? -25.303 -7.384  -10.218 1.00 88.98 145 A 1 
ATOM 1131 C CG  . LYS A 1 145 ? -25.079 -8.620  -11.092 1.00 78.67 145 A 1 
ATOM 1132 C CD  . LYS A 1 145 ? -26.345 -8.903  -11.900 1.00 72.11 145 A 1 
ATOM 1133 C CE  . LYS A 1 145 ? -26.116 -10.086 -12.836 1.00 64.77 145 A 1 
ATOM 1134 N NZ  . LYS A 1 145 ? -27.293 -10.308 -13.705 1.00 53.87 145 A 1 
ATOM 1135 N N   . GLU A 1 146 ? -24.864 -5.442  -7.755  1.00 90.07 146 A 1 
ATOM 1136 C CA  . GLU A 1 146 ? -25.074 -4.173  -7.050  1.00 91.93 146 A 1 
ATOM 1137 C C   . GLU A 1 146 ? -23.740 -3.492  -6.706  1.00 92.58 146 A 1 
ATOM 1138 O O   . GLU A 1 146 ? -23.584 -2.285  -6.893  1.00 91.94 146 A 1 
ATOM 1139 C CB  . GLU A 1 146 ? -25.890 -4.469  -5.785  1.00 91.97 146 A 1 
ATOM 1140 C CG  . GLU A 1 146 ? -26.308 -3.204  -5.021  1.00 82.28 146 A 1 
ATOM 1141 C CD  . GLU A 1 146 ? -27.084 -3.515  -3.732  1.00 80.86 146 A 1 
ATOM 1142 O OE1 . GLU A 1 146 ? -27.490 -2.545  -3.055  1.00 72.66 146 A 1 
ATOM 1143 O OE2 . GLU A 1 146 ? -27.237 -4.715  -3.397  1.00 76.18 146 A 1 
ATOM 1144 N N   . LEU A 1 147 ? -22.733 -4.254  -6.256  1.00 93.22 147 A 1 
ATOM 1145 C CA  . LEU A 1 147 ? -21.403 -3.713  -5.967  1.00 93.25 147 A 1 
ATOM 1146 C C   . LEU A 1 147 ? -20.667 -3.280  -7.247  1.00 93.24 147 A 1 
ATOM 1147 O O   . LEU A 1 147 ? -19.955 -2.274  -7.229  1.00 93.32 147 A 1 
ATOM 1148 C CB  . LEU A 1 147 ? -20.592 -4.754  -5.175  1.00 92.61 147 A 1 
ATOM 1149 C CG  . LEU A 1 147 ? -19.203 -4.260  -4.727  1.00 88.22 147 A 1 
ATOM 1150 C CD1 . LEU A 1 147 ? -19.284 -3.068  -3.773  1.00 85.04 147 A 1 
ATOM 1151 C CD2 . LEU A 1 147 ? -18.471 -5.392  -4.009  1.00 85.27 147 A 1 
ATOM 1152 N N   . GLU A 1 148 ? -20.828 -4.012  -8.355  1.00 91.76 148 A 1 
ATOM 1153 C CA  . GLU A 1 148 ? -20.270 -3.644  -9.659  1.00 91.55 148 A 1 
ATOM 1154 C C   . GLU A 1 148 ? -20.875 -2.333  -10.179 1.00 92.65 148 A 1 
ATOM 1155 O O   . GLU A 1 148 ? -20.133 -1.411  -10.526 1.00 92.78 148 A 1 
ATOM 1156 C CB  . GLU A 1 148 ? -20.481 -4.780  -10.672 1.00 90.27 148 A 1 
ATOM 1157 C CG  . GLU A 1 148 ? -19.579 -5.993  -10.381 1.00 82.08 148 A 1 
ATOM 1158 C CD  . GLU A 1 148 ? -19.831 -7.199  -11.298 1.00 78.33 148 A 1 
ATOM 1159 O OE1 . GLU A 1 148 ? -19.224 -8.264  -11.016 1.00 70.35 148 A 1 
ATOM 1160 O OE2 . GLU A 1 148 ? -20.614 -7.076  -12.265 1.00 70.92 148 A 1 
ATOM 1161 N N   . GLU A 1 149 ? -22.212 -2.196  -10.150 1.00 92.23 149 A 1 
ATOM 1162 C CA  . GLU A 1 149 ? -22.939 -0.977  -10.532 1.00 93.15 149 A 1 
ATOM 1163 C C   . GLU A 1 149 ? -22.567 0.218   -9.645  1.00 93.87 149 A 1 
ATOM 1164 O O   . GLU A 1 149 ? -22.300 1.318   -10.140 1.00 93.56 149 A 1 
ATOM 1165 C CB  . GLU A 1 149 ? -24.452 -1.233  -10.432 1.00 93.45 149 A 1 
ATOM 1166 C CG  . GLU A 1 149 ? -24.977 -2.128  -11.566 1.00 85.36 149 A 1 
ATOM 1167 C CD  . GLU A 1 149 ? -26.460 -2.509  -11.393 1.00 81.80 149 A 1 
ATOM 1168 O OE1 . GLU A 1 149 ? -26.928 -3.353  -12.191 1.00 73.49 149 A 1 
ATOM 1169 O OE2 . GLU A 1 149 ? -27.124 -1.958  -10.487 1.00 75.70 149 A 1 
ATOM 1170 N N   . LEU A 1 150 ? -22.477 0.001   -8.332  1.00 93.72 150 A 1 
ATOM 1171 C CA  . LEU A 1 150 ? -22.032 1.019   -7.382  1.00 94.17 150 A 1 
ATOM 1172 C C   . LEU A 1 150 ? -20.591 1.453   -7.666  1.00 94.23 150 A 1 
ATOM 1173 O O   . LEU A 1 150 ? -20.296 2.646   -7.697  1.00 94.09 150 A 1 
ATOM 1174 C CB  . LEU A 1 150 ? -22.193 0.470   -5.956  1.00 94.44 150 A 1 
ATOM 1175 C CG  . LEU A 1 150 ? -21.779 1.466   -4.857  1.00 87.40 150 A 1 
ATOM 1176 C CD1 . LEU A 1 150 ? -22.638 2.731   -4.866  1.00 83.23 150 A 1 
ATOM 1177 C CD2 . LEU A 1 150 ? -21.904 0.806   -3.487  1.00 84.63 150 A 1 
ATOM 1178 N N   . THR A 1 151 ? -19.690 0.506   -7.921  1.00 95.06 151 A 1 
ATOM 1179 C CA  . THR A 1 151 ? -18.288 0.799   -8.254  1.00 93.84 151 A 1 
ATOM 1180 C C   . THR A 1 151 ? -18.175 1.584   -9.554  1.00 93.56 151 A 1 
ATOM 1181 O O   . THR A 1 151 ? -17.417 2.554   -9.618  1.00 93.28 151 A 1 
ATOM 1182 C CB  . THR A 1 151 ? -17.461 -0.483  -8.376  1.00 92.88 151 A 1 
ATOM 1183 O OG1 . THR A 1 151 ? -17.478 -1.169  -7.153  1.00 89.84 151 A 1 
ATOM 1184 C CG2 . THR A 1 151 ? -15.995 -0.188  -8.696  1.00 89.79 151 A 1 
ATOM 1185 N N   . TRP A 1 152 ? -18.944 1.213   -10.582 1.00 93.64 152 A 1 
ATOM 1186 C CA  . TRP A 1 152 ? -19.009 1.947   -11.841 1.00 93.58 152 A 1 
ATOM 1187 C C   . TRP A 1 152 ? -19.484 3.383   -11.613 1.00 93.89 152 A 1 
ATOM 1188 O O   . TRP A 1 152 ? -18.842 4.322   -12.080 1.00 93.50 152 A 1 
ATOM 1189 C CB  . TRP A 1 152 ? -19.914 1.201   -12.826 1.00 92.99 152 A 1 
ATOM 1190 C CG  . TRP A 1 152 ? -19.986 1.827   -14.182 1.00 87.35 152 A 1 
ATOM 1191 C CD1 . TRP A 1 152 ? -19.229 1.490   -15.251 1.00 81.99 152 A 1 
ATOM 1192 C CD2 . TRP A 1 152 ? -20.831 2.933   -14.629 1.00 85.97 152 A 1 
ATOM 1193 N NE1 . TRP A 1 152 ? -19.541 2.298   -16.321 1.00 78.78 152 A 1 
ATOM 1194 C CE2 . TRP A 1 152 ? -20.518 3.218   -15.991 1.00 83.49 152 A 1 
ATOM 1195 C CE3 . TRP A 1 152 ? -21.820 3.735   -14.018 1.00 79.63 152 A 1 
ATOM 1196 C CZ2 . TRP A 1 152 ? -21.148 4.249   -16.707 1.00 79.88 152 A 1 
ATOM 1197 C CZ3 . TRP A 1 152 ? -22.454 4.778   -14.730 1.00 77.42 152 A 1 
ATOM 1198 C CH2 . TRP A 1 152 ? -22.119 5.030   -16.066 1.00 75.38 152 A 1 
ATOM 1199 N N   . THR A 1 153 ? -20.555 3.569   -10.828 1.00 95.17 153 A 1 
ATOM 1200 C CA  . THR A 1 153 ? -21.095 4.891   -10.484 1.00 95.74 153 A 1 
ATOM 1201 C C   . THR A 1 153 ? -20.060 5.737   -9.744  1.00 95.77 153 A 1 
ATOM 1202 O O   . THR A 1 153 ? -19.817 6.883   -10.118 1.00 94.83 153 A 1 
ATOM 1203 C CB  . THR A 1 153 ? -22.369 4.754   -9.640  1.00 96.11 153 A 1 
ATOM 1204 O OG1 . THR A 1 153 ? -23.331 4.023   -10.354 1.00 93.38 153 A 1 
ATOM 1205 C CG2 . THR A 1 153 ? -22.998 6.110   -9.311  1.00 93.07 153 A 1 
ATOM 1206 N N   . ILE A 1 154 ? -19.394 5.182   -8.731  1.00 95.78 154 A 1 
ATOM 1207 C CA  . ILE A 1 154 ? -18.362 5.895   -7.965  1.00 95.26 154 A 1 
ATOM 1208 C C   . ILE A 1 154 ? -17.194 6.293   -8.872  1.00 94.40 154 A 1 
ATOM 1209 O O   . ILE A 1 154 ? -16.778 7.452   -8.855  1.00 93.58 154 A 1 
ATOM 1210 C CB  . ILE A 1 154 ? -17.904 5.046   -6.754  1.00 95.60 154 A 1 
ATOM 1211 C CG1 . ILE A 1 154 ? -19.044 4.959   -5.713  1.00 95.14 154 A 1 
ATOM 1212 C CG2 . ILE A 1 154 ? -16.640 5.634   -6.100  1.00 94.91 154 A 1 
ATOM 1213 C CD1 . ILE A 1 154 ? -18.808 3.913   -4.619  1.00 92.68 154 A 1 
ATOM 1214 N N   . LYS A 1 155 ? -16.678 5.373   -9.687  1.00 93.85 155 A 1 
ATOM 1215 C CA  . LYS A 1 155 ? -15.532 5.652   -10.564 1.00 93.11 155 A 1 
ATOM 1216 C C   . LYS A 1 155 ? -15.859 6.686   -11.639 1.00 93.53 155 A 1 
ATOM 1217 O O   . LYS A 1 155 ? -15.134 7.669   -11.761 1.00 93.02 155 A 1 
ATOM 1218 C CB  . LYS A 1 155 ? -15.006 4.361   -11.202 1.00 92.60 155 A 1 
ATOM 1219 C CG  . LYS A 1 155 ? -14.190 3.519   -10.209 1.00 89.99 155 A 1 
ATOM 1220 C CD  . LYS A 1 155 ? -13.587 2.312   -10.926 1.00 86.07 155 A 1 
ATOM 1221 C CE  . LYS A 1 155 ? -12.665 1.530   -9.991  1.00 80.61 155 A 1 
ATOM 1222 N NZ  . LYS A 1 155 ? -11.980 0.425   -10.715 1.00 73.91 155 A 1 
ATOM 1223 N N   . ASN A 1 156 ? -16.950 6.502   -12.382 1.00 93.77 156 A 1 
ATOM 1224 C CA  . ASN A 1 156 ? -17.241 7.348   -13.539 1.00 93.63 156 A 1 
ATOM 1225 C C   . ASN A 1 156 ? -17.857 8.685   -13.142 1.00 93.89 156 A 1 
ATOM 1226 O O   . ASN A 1 156 ? -17.398 9.722   -13.605 1.00 92.11 156 A 1 
ATOM 1227 C CB  . ASN A 1 156 ? -18.105 6.577   -14.539 1.00 92.80 156 A 1 
ATOM 1228 C CG  . ASN A 1 156 ? -17.342 5.389   -15.089 1.00 89.10 156 A 1 
ATOM 1229 O OD1 . ASN A 1 156 ? -16.293 5.511   -15.688 1.00 80.19 156 A 1 
ATOM 1230 N ND2 . ASN A 1 156 ? -17.798 4.192   -14.838 1.00 79.04 156 A 1 
ATOM 1231 N N   . LYS A 1 157 ? -18.844 8.681   -12.237 1.00 92.91 157 A 1 
ATOM 1232 C CA  . LYS A 1 157 ? -19.531 9.910   -11.842 1.00 91.89 157 A 1 
ATOM 1233 C C   . LYS A 1 157 ? -18.725 10.716  -10.829 1.00 92.42 157 A 1 
ATOM 1234 O O   . LYS A 1 157 ? -18.465 11.896  -11.038 1.00 90.15 157 A 1 
ATOM 1235 C CB  . LYS A 1 157 ? -20.942 9.557   -11.346 1.00 90.58 157 A 1 
ATOM 1236 C CG  . LYS A 1 157 ? -21.779 10.811  -11.108 1.00 85.50 157 A 1 
ATOM 1237 C CD  . LYS A 1 157 ? -23.193 10.409  -10.679 1.00 82.06 157 A 1 
ATOM 1238 C CE  . LYS A 1 157 ? -24.007 11.680  -10.440 1.00 76.81 157 A 1 
ATOM 1239 N NZ  . LYS A 1 157 ? -25.414 11.345  -10.092 1.00 69.70 157 A 1 
ATOM 1240 N N   . TYR A 1 158 ? -18.307 10.094  -9.734  1.00 92.05 158 A 1 
ATOM 1241 C CA  . TYR A 1 158 ? -17.738 10.852  -8.620  1.00 91.20 158 A 1 
ATOM 1242 C C   . TYR A 1 158 ? -16.221 11.037  -8.703  1.00 90.84 158 A 1 
ATOM 1243 O O   . TYR A 1 158 ? -15.721 12.041  -8.199  1.00 88.46 158 A 1 
ATOM 1244 C CB  . TYR A 1 158 ? -18.161 10.225  -7.290  1.00 90.91 158 A 1 
ATOM 1245 C CG  . TYR A 1 158 ? -19.656 10.297  -7.049  1.00 90.08 158 A 1 
ATOM 1246 C CD1 . TYR A 1 158 ? -20.232 11.489  -6.565  1.00 85.42 158 A 1 
ATOM 1247 C CD2 . TYR A 1 158 ? -20.473 9.187   -7.319  1.00 86.60 158 A 1 
ATOM 1248 C CE1 . TYR A 1 158 ? -21.616 11.561  -6.337  1.00 84.21 158 A 1 
ATOM 1249 C CE2 . TYR A 1 158 ? -21.863 9.260   -7.095  1.00 84.25 158 A 1 
ATOM 1250 C CZ  . TYR A 1 158 ? -22.433 10.445  -6.596  1.00 85.68 158 A 1 
ATOM 1251 O OH  . TYR A 1 158 ? -23.773 10.506  -6.369  1.00 83.52 158 A 1 
ATOM 1252 N N   . LEU A 1 159 ? -15.469 10.118  -9.324  1.00 93.64 159 A 1 
ATOM 1253 C CA  . LEU A 1 159 ? -14.022 10.292  -9.482  1.00 93.83 159 A 1 
ATOM 1254 C C   . LEU A 1 159 ? -13.674 10.970  -10.810 1.00 94.92 159 A 1 
ATOM 1255 O O   . LEU A 1 159 ? -13.060 12.039  -10.786 1.00 94.71 159 A 1 
ATOM 1256 C CB  . LEU A 1 159 ? -13.264 8.966   -9.266  1.00 93.14 159 A 1 
ATOM 1257 C CG  . LEU A 1 159 ? -13.514 8.270   -7.915  1.00 90.96 159 A 1 
ATOM 1258 C CD1 . LEU A 1 159 ? -12.671 7.001   -7.821  1.00 86.86 159 A 1 
ATOM 1259 C CD2 . LEU A 1 159 ? -13.149 9.161   -6.722  1.00 86.32 159 A 1 
ATOM 1260 N N   . ALA A 1 160 ? -14.100 10.406  -11.943 1.00 94.36 160 A 1 
ATOM 1261 C CA  . ALA A 1 160 ? -13.726 10.919  -13.264 1.00 95.55 160 A 1 
ATOM 1262 C C   . ALA A 1 160 ? -14.344 12.296  -13.564 1.00 96.34 160 A 1 
ATOM 1263 O O   . ALA A 1 160 ? -13.629 13.213  -13.970 1.00 96.10 160 A 1 
ATOM 1264 C CB  . ALA A 1 160 ? -14.083 9.882   -14.333 1.00 95.12 160 A 1 
ATOM 1265 N N   . GLU A 1 161 ? -15.649 12.491  -13.311 1.00 96.42 161 A 1 
ATOM 1266 C CA  . GLU A 1 161 ? -16.283 13.806  -13.513 1.00 96.36 161 A 1 
ATOM 1267 C C   . GLU A 1 161 ? -15.698 14.863  -12.568 1.00 96.67 161 A 1 
ATOM 1268 O O   . GLU A 1 161 ? -15.429 15.981  -13.002 1.00 95.99 161 A 1 
ATOM 1269 C CB  . GLU A 1 161 ? -17.809 13.762  -13.336 1.00 95.81 161 A 1 
ATOM 1270 C CG  . GLU A 1 161 ? -18.534 12.933  -14.402 1.00 86.80 161 A 1 
ATOM 1271 C CD  . GLU A 1 161 ? -20.065 12.945  -14.240 1.00 81.00 161 A 1 
ATOM 1272 O OE1 . GLU A 1 161 ? -20.730 12.208  -15.005 1.00 71.67 161 A 1 
ATOM 1273 O OE2 . GLU A 1 161 ? -20.583 13.650  -13.341 1.00 71.74 161 A 1 
ATOM 1274 N N   . ASN A 1 162 ? -15.413 14.517  -11.315 1.00 96.67 162 A 1 
ATOM 1275 C CA  . ASN A 1 162 ? -14.734 15.435  -10.401 1.00 96.61 162 A 1 
ATOM 1276 C C   . ASN A 1 162 ? -13.339 15.821  -10.923 1.00 97.20 162 A 1 
ATOM 1277 O O   . ASN A 1 162 ? -12.979 16.998  -10.935 1.00 96.82 162 A 1 
ATOM 1278 C CB  . ASN A 1 162 ? -14.674 14.789  -9.008  1.00 95.29 162 A 1 
ATOM 1279 C CG  . ASN A 1 162 ? -14.104 15.706  -7.937  1.00 92.23 162 A 1 
ATOM 1280 O OD1 . ASN A 1 162 ? -14.022 16.913  -8.056  1.00 83.98 162 A 1 
ATOM 1281 N ND2 . ASN A 1 162 ? -13.689 15.153  -6.823  1.00 82.49 162 A 1 
ATOM 1282 N N   . GLY A 1 163 ? -12.562 14.854  -11.418 1.00 96.88 163 A 1 
ATOM 1283 C CA  . GLY A 1 163 ? -11.283 15.113  -12.084 1.00 97.09 163 A 1 
ATOM 1284 C C   . GLY A 1 163 ? -11.424 16.073  -13.267 1.00 97.53 163 A 1 
ATOM 1285 O O   . GLY A 1 163 ? -10.658 17.037  -13.378 1.00 97.40 163 A 1 
ATOM 1286 N N   . LYS A 1 164 ? -12.452 15.873  -14.105 1.00 97.77 164 A 1 
ATOM 1287 C CA  . LYS A 1 164 ? -12.768 16.743  -15.247 1.00 97.85 164 A 1 
ATOM 1288 C C   . LYS A 1 164 ? -13.112 18.167  -14.807 1.00 98.10 164 A 1 
ATOM 1289 O O   . LYS A 1 164 ? -12.543 19.109  -15.353 1.00 97.80 164 A 1 
ATOM 1290 C CB  . LYS A 1 164 ? -13.898 16.109  -16.066 1.00 97.31 164 A 1 
ATOM 1291 C CG  . LYS A 1 164 ? -14.166 16.882  -17.366 1.00 86.84 164 A 1 
ATOM 1292 C CD  . LYS A 1 164 ? -15.315 16.234  -18.143 1.00 85.23 164 A 1 
ATOM 1293 C CE  . LYS A 1 164 ? -15.609 17.060  -19.395 1.00 72.79 164 A 1 
ATOM 1294 N NZ  . LYS A 1 164 ? -16.785 16.527  -20.127 1.00 65.46 164 A 1 
ATOM 1295 N N   . LEU A 1 165 ? -13.972 18.325  -13.795 1.00 97.81 165 A 1 
ATOM 1296 C CA  . LEU A 1 165 ? -14.366 19.636  -13.265 1.00 97.80 165 A 1 
ATOM 1297 C C   . LEU A 1 165 ? -13.170 20.420  -12.709 1.00 97.95 165 A 1 
ATOM 1298 O O   . LEU A 1 165 ? -13.029 21.612  -12.967 1.00 97.70 165 A 1 
ATOM 1299 C CB  . LEU A 1 165 ? -15.424 19.442  -12.168 1.00 97.56 165 A 1 
ATOM 1300 C CG  . LEU A 1 165 ? -16.816 19.008  -12.669 1.00 96.37 165 A 1 
ATOM 1301 C CD1 . LEU A 1 165 ? -17.693 18.655  -11.470 1.00 93.78 165 A 1 
ATOM 1302 C CD2 . LEU A 1 165 ? -17.507 20.113  -13.467 1.00 93.58 165 A 1 
ATOM 1303 N N   . VAL A 1 166 ? -12.270 19.762  -11.976 1.00 97.95 166 A 1 
ATOM 1304 C CA  . VAL A 1 166 ? -11.064 20.422  -11.439 1.00 97.84 166 A 1 
ATOM 1305 C C   . VAL A 1 166 ? -10.091 20.808  -12.558 1.00 98.03 166 A 1 
ATOM 1306 O O   . VAL A 1 166 ? -9.472  21.875  -12.494 1.00 97.82 166 A 1 
ATOM 1307 C CB  . VAL A 1 166 ? -10.389 19.542  -10.372 1.00 97.10 166 A 1 
ATOM 1308 C CG1 . VAL A 1 166 ? -9.093  20.171  -9.845  1.00 92.76 166 A 1 
ATOM 1309 C CG2 . VAL A 1 166 ? -11.303 19.366  -9.152  1.00 91.83 166 A 1 
ATOM 1310 N N   . LYS A 1 167 ? -9.970  19.995  -13.606 1.00 97.71 167 A 1 
ATOM 1311 C CA  . LYS A 1 167 ? -9.155  20.321  -14.790 1.00 97.80 167 A 1 
ATOM 1312 C C   . LYS A 1 167 ? -9.727  21.520  -15.562 1.00 98.11 167 A 1 
ATOM 1313 O O   . LYS A 1 167 ? -8.981  22.440  -15.903 1.00 97.88 167 A 1 
ATOM 1314 C CB  . LYS A 1 167 ? -9.036  19.063  -15.659 1.00 96.95 167 A 1 
ATOM 1315 C CG  . LYS A 1 167 ? -8.025  19.225  -16.798 1.00 96.07 167 A 1 
ATOM 1316 C CD  . LYS A 1 167 ? -7.861  17.895  -17.543 1.00 95.64 167 A 1 
ATOM 1317 C CE  . LYS A 1 167 ? -6.858  18.031  -18.689 1.00 93.62 167 A 1 
ATOM 1318 N NZ  . LYS A 1 167 ? -6.577  16.723  -19.338 1.00 92.36 167 A 1 
ATOM 1319 N N   . GLU A 1 168 ? -11.049 21.558  -15.769 1.00 98.17 168 A 1 
ATOM 1320 C CA  . GLU A 1 168 ? -11.761 22.682  -16.395 1.00 98.21 168 A 1 
ATOM 1321 C C   . GLU A 1 168 ? -11.635 23.967  -15.567 1.00 98.40 168 A 1 
ATOM 1322 O O   . GLU A 1 168 ? -11.354 25.032  -16.123 1.00 98.17 168 A 1 
ATOM 1323 C CB  . GLU A 1 168 ? -13.229 22.283  -16.598 1.00 97.86 168 A 1 
ATOM 1324 C CG  . GLU A 1 168 ? -14.027 23.365  -17.347 1.00 88.84 168 A 1 
ATOM 1325 C CD  . GLU A 1 168 ? -15.481 22.958  -17.636 1.00 87.90 168 A 1 
ATOM 1326 O OE1 . GLU A 1 168 ? -16.167 23.768  -18.297 1.00 78.29 168 A 1 
ATOM 1327 O OE2 . GLU A 1 168 ? -15.896 21.851  -17.218 1.00 81.48 168 A 1 
ATOM 1328 N N   . LEU A 1 169 ? -11.727 23.878  -14.237 1.00 98.35 169 A 1 
ATOM 1329 C CA  . LEU A 1 169 ? -11.435 25.002  -13.345 1.00 98.32 169 A 1 
ATOM 1330 C C   . LEU A 1 169 ? -10.043 25.578  -13.623 1.00 98.47 169 A 1 
ATOM 1331 O O   . LEU A 1 169 ? -9.891  26.791  -13.725 1.00 98.39 169 A 1 
ATOM 1332 C CB  . LEU A 1 169 ? -11.586 24.550  -11.880 1.00 98.21 169 A 1 
ATOM 1333 C CG  . LEU A 1 169 ? -11.178 25.613  -10.842 1.00 97.92 169 A 1 
ATOM 1334 C CD1 . LEU A 1 169 ? -12.060 26.860  -10.911 1.00 96.82 169 A 1 
ATOM 1335 C CD2 . LEU A 1 169 ? -11.269 25.031  -9.434  1.00 96.59 169 A 1 
ATOM 1336 N N   . GLY A 1 170 ? -9.024  24.734  -13.802 1.00 98.37 170 A 1 
ATOM 1337 C CA  . GLY A 1 170 ? -7.670  25.174  -14.155 1.00 98.38 170 A 1 
ATOM 1338 C C   . GLY A 1 170 ? -7.613  25.982  -15.453 1.00 98.50 170 A 1 
ATOM 1339 O O   . GLY A 1 170 ? -6.953  27.026  -15.502 1.00 98.32 170 A 1 
ATOM 1340 N N   . GLN A 1 171 ? -8.353  25.555  -16.485 1.00 98.44 171 A 1 
ATOM 1341 C CA  . GLN A 1 171 ? -8.487  26.284  -17.751 1.00 98.49 171 A 1 
ATOM 1342 C C   . GLN A 1 171 ? -9.149  27.655  -17.552 1.00 98.53 171 A 1 
ATOM 1343 O O   . GLN A 1 171 ? -8.661  28.670  -18.058 1.00 98.30 171 A 1 
ATOM 1344 C CB  . GLN A 1 171 ? -9.307  25.431  -18.728 1.00 98.30 171 A 1 
ATOM 1345 C CG  . GLN A 1 171 ? -9.340  26.030  -20.135 1.00 96.03 171 A 1 
ATOM 1346 C CD  . GLN A 1 171 ? -10.221 25.238  -21.096 1.00 94.24 171 A 1 
ATOM 1347 O OE1 . GLN A 1 171 ? -11.024 24.400  -20.728 1.00 88.19 171 A 1 
ATOM 1348 N NE2 . GLN A 1 171 ? -10.122 25.484  -22.381 1.00 85.67 171 A 1 
ATOM 1349 N N   . LEU A 1 172 ? -10.252 27.697  -16.794 1.00 98.48 172 A 1 
ATOM 1350 C CA  . LEU A 1 172 ? -10.989 28.927  -16.510 1.00 98.54 172 A 1 
ATOM 1351 C C   . LEU A 1 172 ? -10.157 29.911  -15.682 1.00 98.60 172 A 1 
ATOM 1352 O O   . LEU A 1 172 ? -10.197 31.112  -15.950 1.00 98.41 172 A 1 
ATOM 1353 C CB  . LEU A 1 172 ? -12.306 28.578  -15.801 1.00 98.53 172 A 1 
ATOM 1354 C CG  . LEU A 1 172 ? -13.323 27.813  -16.673 1.00 98.01 172 A 1 
ATOM 1355 C CD1 . LEU A 1 172 ? -14.533 27.441  -15.822 1.00 96.12 172 A 1 
ATOM 1356 C CD2 . LEU A 1 172 ? -13.806 28.646  -17.864 1.00 96.20 172 A 1 
ATOM 1357 N N   . LEU A 1 173 ? -9.351  29.433  -14.740 1.00 98.51 173 A 1 
ATOM 1358 C CA  . LEU A 1 173 ? -8.442  30.262  -13.947 1.00 98.47 173 A 1 
ATOM 1359 C C   . LEU A 1 173 ? -7.342  30.906  -14.805 1.00 98.44 173 A 1 
ATOM 1360 O O   . LEU A 1 173 ? -7.027  32.078  -14.600 1.00 98.25 173 A 1 
ATOM 1361 C CB  . LEU A 1 173 ? -7.844  29.417  -12.815 1.00 98.44 173 A 1 
ATOM 1362 C CG  . LEU A 1 173 ? -8.829  29.060  -11.683 1.00 98.14 173 A 1 
ATOM 1363 C CD1 . LEU A 1 173 ? -8.136  28.114  -10.700 1.00 97.26 173 A 1 
ATOM 1364 C CD2 . LEU A 1 173 ? -9.317  30.282  -10.910 1.00 97.19 173 A 1 
ATOM 1365 N N   . LEU A 1 174 ? -6.810  30.210  -15.810 1.00 98.15 174 A 1 
ATOM 1366 C CA  . LEU A 1 174 ? -5.876  30.810  -16.778 1.00 97.99 174 A 1 
ATOM 1367 C C   . LEU A 1 174 ? -6.541  31.917  -17.605 1.00 98.04 174 A 1 
ATOM 1368 O O   . LEU A 1 174 ? -5.952  32.978  -17.817 1.00 97.71 174 A 1 
ATOM 1369 C CB  . LEU A 1 174 ? -5.320  29.726  -17.714 1.00 97.76 174 A 1 
ATOM 1370 C CG  . LEU A 1 174 ? -4.279  28.800  -17.071 1.00 96.06 174 A 1 
ATOM 1371 C CD1 . LEU A 1 174 ? -3.965  27.662  -18.036 1.00 92.91 174 A 1 
ATOM 1372 C CD2 . LEU A 1 174 ? -2.976  29.544  -16.759 1.00 93.04 174 A 1 
ATOM 1373 N N   . LYS A 1 175 ? -7.797  31.713  -18.031 1.00 97.68 175 A 1 
ATOM 1374 C CA  . LYS A 1 175 ? -8.580  32.749  -18.717 1.00 97.78 175 A 1 
ATOM 1375 C C   . LYS A 1 175 ? -8.846  33.946  -17.802 1.00 97.96 175 A 1 
ATOM 1376 O O   . LYS A 1 175 ? -8.688  35.086  -18.234 1.00 97.71 175 A 1 
ATOM 1377 C CB  . LYS A 1 175 ? -9.871  32.126  -19.266 1.00 97.81 175 A 1 
ATOM 1378 C CG  . LYS A 1 175 ? -10.669 33.123  -20.115 1.00 92.22 175 A 1 
ATOM 1379 C CD  . LYS A 1 175 ? -11.925 32.459  -20.689 1.00 90.07 175 A 1 
ATOM 1380 C CE  . LYS A 1 175 ? -12.717 33.471  -21.522 1.00 82.47 175 A 1 
ATOM 1381 N NZ  . LYS A 1 175 ? -13.952 32.866  -22.085 1.00 76.68 175 A 1 
ATOM 1382 N N   . ALA A 1 176 ? -9.207  33.709  -16.546 1.00 98.34 176 A 1 
ATOM 1383 C CA  . ALA A 1 176 ? -9.410  34.759  -15.551 1.00 98.24 176 A 1 
ATOM 1384 C C   . ALA A 1 176 ? -8.138  35.584  -15.319 1.00 98.24 176 A 1 
ATOM 1385 O O   . ALA A 1 176 ? -8.223  36.807  -15.260 1.00 98.02 176 A 1 
ATOM 1386 C CB  . ALA A 1 176 ? -9.919  34.124  -14.254 1.00 98.16 176 A 1 
ATOM 1387 N N   . TYR A 1 177 ? -6.960  34.953  -15.283 1.00 97.95 177 A 1 
ATOM 1388 C CA  . TYR A 1 177 ? -5.672  35.650  -15.178 1.00 97.68 177 A 1 
ATOM 1389 C C   . TYR A 1 177 ? -5.475  36.680  -16.301 1.00 97.86 177 A 1 
ATOM 1390 O O   . TYR A 1 177 ? -5.135  37.839  -16.041 1.00 97.69 177 A 1 
ATOM 1391 C CB  . TYR A 1 177 ? -4.536  34.617  -15.176 1.00 97.37 177 A 1 
ATOM 1392 C CG  . TYR A 1 177 ? -3.162  35.240  -15.095 1.00 96.46 177 A 1 
ATOM 1393 C CD1 . TYR A 1 177 ? -2.454  35.557  -16.270 1.00 92.57 177 A 1 
ATOM 1394 C CD2 . TYR A 1 177 ? -2.603  35.543  -13.838 1.00 92.67 177 A 1 
ATOM 1395 C CE1 . TYR A 1 177 ? -1.193  36.181  -16.189 1.00 91.68 177 A 1 
ATOM 1396 C CE2 . TYR A 1 177 ? -1.345  36.164  -13.751 1.00 91.55 177 A 1 
ATOM 1397 C CZ  . TYR A 1 177 ? -0.640  36.490  -14.930 1.00 91.95 177 A 1 
ATOM 1398 O OH  . TYR A 1 177 ? 0.570   37.104  -14.848 1.00 90.57 177 A 1 
ATOM 1399 N N   . ALA A 1 178 ? -5.746  36.291  -17.556 1.00 97.49 178 A 1 
ATOM 1400 C CA  . ALA A 1 178 ? -5.644  37.186  -18.709 1.00 97.51 178 A 1 
ATOM 1401 C C   . ALA A 1 178 ? -6.650  38.350  -18.629 1.00 97.83 178 A 1 
ATOM 1402 O O   . ALA A 1 178 ? -6.290  39.500  -18.878 1.00 97.25 178 A 1 
ATOM 1403 C CB  . ALA A 1 178 ? -5.832  36.356  -19.985 1.00 97.36 178 A 1 
ATOM 1404 N N   . LEU A 1 179 ? -7.900  38.079  -18.221 1.00 97.72 179 A 1 
ATOM 1405 C CA  . LEU A 1 179 ? -8.946  39.095  -18.071 1.00 97.87 179 A 1 
ATOM 1406 C C   . LEU A 1 179 ? -8.649  40.082  -16.935 1.00 97.97 179 A 1 
ATOM 1407 O O   . LEU A 1 179 ? -8.835  41.281  -17.117 1.00 97.64 179 A 1 
ATOM 1408 C CB  . LEU A 1 179 ? -10.304 38.408  -17.854 1.00 98.02 179 A 1 
ATOM 1409 C CG  . LEU A 1 179 ? -10.843 37.642  -19.076 1.00 97.55 179 A 1 
ATOM 1410 C CD1 . LEU A 1 179 ? -12.110 36.880  -18.677 1.00 95.59 179 A 1 
ATOM 1411 C CD2 . LEU A 1 179 ? -11.194 38.568  -20.242 1.00 95.69 179 A 1 
ATOM 1412 N N   . CYS A 1 180 ? -8.150  39.618  -15.791 1.00 97.59 180 A 1 
ATOM 1413 C CA  . CYS A 1 180 ? -7.722  40.487  -14.691 1.00 97.52 180 A 1 
ATOM 1414 C C   . CYS A 1 180 ? -6.612  41.442  -15.143 1.00 97.42 180 A 1 
ATOM 1415 O O   . CYS A 1 180 ? -6.686  42.639  -14.885 1.00 97.01 180 A 1 
ATOM 1416 C CB  . CYS A 1 180 ? -7.233  39.629  -13.514 1.00 97.47 180 A 1 
ATOM 1417 S SG  . CYS A 1 180 ? -8.624  38.770  -12.714 1.00 96.50 180 A 1 
ATOM 1418 N N   . SER A 1 181 ? -5.624  40.922  -15.878 1.00 97.26 181 A 1 
ATOM 1419 C CA  . SER A 1 181 ? -4.530  41.727  -16.426 1.00 96.77 181 A 1 
ATOM 1420 C C   . SER A 1 181 ? -5.036  42.791  -17.406 1.00 97.11 181 A 1 
ATOM 1421 O O   . SER A 1 181 ? -4.635  43.948  -17.312 1.00 96.27 181 A 1 
ATOM 1422 C CB  . SER A 1 181 ? -3.506  40.828  -17.125 1.00 96.15 181 A 1 
ATOM 1423 O OG  . SER A 1 181 ? -2.986  39.862  -16.230 1.00 84.85 181 A 1 
ATOM 1424 N N   . ALA A 1 182 ? -5.970  42.438  -18.305 1.00 97.08 182 A 1 
ATOM 1425 C CA  . ALA A 1 182 ? -6.577  43.374  -19.253 1.00 97.37 182 A 1 
ATOM 1426 C C   . ALA A 1 182 ? -7.425  44.463  -18.572 1.00 97.57 182 A 1 
ATOM 1427 O O   . ALA A 1 182 ? -7.468  45.596  -19.043 1.00 96.71 182 A 1 
ATOM 1428 C CB  . ALA A 1 182 ? -7.408  42.569  -20.255 1.00 97.52 182 A 1 
ATOM 1429 N N   . ALA A 1 183 ? -8.070  44.143  -17.445 1.00 97.53 183 A 1 
ATOM 1430 C CA  . ALA A 1 183 ? -8.851  45.082  -16.644 1.00 97.25 183 A 1 
ATOM 1431 C C   . ALA A 1 183 ? -8.002  45.962  -15.700 1.00 97.41 183 A 1 
ATOM 1432 O O   . ALA A 1 183 ? -8.553  46.786  -14.975 1.00 95.62 183 A 1 
ATOM 1433 C CB  . ALA A 1 183 ? -9.913  44.277  -15.884 1.00 96.80 183 A 1 
ATOM 1434 N N   . GLY A 1 184 ? -6.673  45.773  -15.655 1.00 96.98 184 A 1 
ATOM 1435 C CA  . GLY A 1 184 ? -5.783  46.454  -14.708 1.00 96.68 184 A 1 
ATOM 1436 C C   . GLY A 1 184 ? -5.910  45.960  -13.260 1.00 96.84 184 A 1 
ATOM 1437 O O   . GLY A 1 184 ? -5.417  46.606  -12.334 1.00 94.21 184 A 1 
ATOM 1438 N N   . GLY A 1 185 ? -6.584  44.821  -13.042 1.00 97.18 185 A 1 
ATOM 1439 C CA  . GLY A 1 185 ? -6.771  44.204  -11.731 1.00 96.68 185 A 1 
ATOM 1440 C C   . GLY A 1 185 ? -5.678  43.189  -11.393 1.00 96.93 185 A 1 
ATOM 1441 O O   . GLY A 1 185 ? -5.076  42.568  -12.271 1.00 95.25 185 A 1 
ATOM 1442 N N   . ARG A 1 186 ? -5.442  42.960  -10.095 1.00 97.39 186 A 1 
ATOM 1443 C CA  . ARG A 1 186 ? -4.550  41.891  -9.636  1.00 97.32 186 A 1 
ATOM 1444 C C   . ARG A 1 186 ? -5.291  40.556  -9.584  1.00 97.54 186 A 1 
ATOM 1445 O O   . ARG A 1 186 ? -6.336  40.440  -8.955  1.00 96.77 186 A 1 
ATOM 1446 C CB  . ARG A 1 186 ? -3.924  42.229  -8.282  1.00 96.46 186 A 1 
ATOM 1447 C CG  . ARG A 1 186 ? -2.879  43.344  -8.414  1.00 91.28 186 A 1 
ATOM 1448 C CD  . ARG A 1 186 ? -2.048  43.432  -7.134  1.00 85.91 186 A 1 
ATOM 1449 N NE  . ARG A 1 186 ? -0.951  44.402  -7.269  1.00 78.71 186 A 1 
ATOM 1450 C CZ  . ARG A 1 186 ? 0.057   44.556  -6.431  1.00 73.09 186 A 1 
ATOM 1451 N NH1 . ARG A 1 186 ? 0.175   43.835  -5.349  1.00 65.69 186 A 1 
ATOM 1452 N NH2 . ARG A 1 186 ? 0.975   45.454  -6.667  1.00 66.22 186 A 1 
ATOM 1453 N N   . TYR A 1 187 ? -4.711  39.540  -10.210 1.00 96.88 187 A 1 
ATOM 1454 C CA  . TYR A 1 187 ? -5.270  38.188  -10.208 1.00 97.05 187 A 1 
ATOM 1455 C C   . TYR A 1 187 ? -5.356  37.590  -8.796  1.00 97.43 187 A 1 
ATOM 1456 O O   . TYR A 1 187 ? -6.331  36.926  -8.463  1.00 96.99 187 A 1 
ATOM 1457 C CB  . TYR A 1 187 ? -4.410  37.310  -11.113 1.00 96.76 187 A 1 
ATOM 1458 C CG  . TYR A 1 187 ? -4.838  35.862  -11.134 1.00 97.25 187 A 1 
ATOM 1459 C CD1 . TYR A 1 187 ? -4.012  34.873  -10.558 1.00 94.87 187 A 1 
ATOM 1460 C CD2 . TYR A 1 187 ? -6.061  35.499  -11.730 1.00 95.28 187 A 1 
ATOM 1461 C CE1 . TYR A 1 187 ? -4.394  33.522  -10.616 1.00 94.97 187 A 1 
ATOM 1462 C CE2 . TYR A 1 187 ? -6.445  34.148  -11.783 1.00 95.03 187 A 1 
ATOM 1463 C CZ  . TYR A 1 187 ? -5.605  33.155  -11.238 1.00 96.49 187 A 1 
ATOM 1464 O OH  . TYR A 1 187 ? -5.958  31.848  -11.323 1.00 95.56 187 A 1 
ATOM 1465 N N   . GLU A 1 188 ? -4.387  37.871  -7.939  1.00 97.23 188 A 1 
ATOM 1466 C CA  . GLU A 1 188 ? -4.379  37.408  -6.548  1.00 96.97 188 A 1 
ATOM 1467 C C   . GLU A 1 188 ? -5.582  37.929  -5.766  1.00 97.30 188 A 1 
ATOM 1468 O O   . GLU A 1 188 ? -6.177  37.182  -4.997  1.00 96.48 188 A 1 
ATOM 1469 C CB  . GLU A 1 188 ? -3.098  37.851  -5.828  1.00 96.12 188 A 1 
ATOM 1470 C CG  . GLU A 1 188 ? -1.798  37.326  -6.452  1.00 88.90 188 A 1 
ATOM 1471 C CD  . GLU A 1 188 ? -1.288  38.118  -7.665  1.00 85.44 188 A 1 
ATOM 1472 O OE1 . GLU A 1 188 ? -0.245  37.701  -8.210  1.00 76.63 188 A 1 
ATOM 1473 O OE2 . GLU A 1 188 ? -1.924  39.129  -8.043  1.00 77.82 188 A 1 
ATOM 1474 N N   . ASP A 1 189 ? -5.965  39.189  -5.997  1.00 97.57 189 A 1 
ATOM 1475 C CA  . ASP A 1 189 ? -7.125  39.815  -5.371  1.00 97.53 189 A 1 
ATOM 1476 C C   . ASP A 1 189 ? -8.436  39.150  -5.813  1.00 97.59 189 A 1 
ATOM 1477 O O   . ASP A 1 189 ? -9.310  38.860  -4.995  1.00 96.82 189 A 1 
ATOM 1478 C CB  . ASP A 1 189 ? -7.108  41.307  -5.735  1.00 97.03 189 A 1 
ATOM 1479 C CG  . ASP A 1 189 ? -8.139  42.086  -4.945  1.00 95.13 189 A 1 
ATOM 1480 O OD1 . ASP A 1 189 ? -8.126  41.957  -3.707  1.00 91.62 189 A 1 
ATOM 1481 O OD2 . ASP A 1 189 ? -8.914  42.877  -5.526  1.00 91.03 189 A 1 
ATOM 1482 N N   . TYR A 1 190 ? -8.539  38.826  -7.110  1.00 97.48 190 A 1 
ATOM 1483 C CA  . TYR A 1 190 ? -9.668  38.084  -7.665  1.00 97.64 190 A 1 
ATOM 1484 C C   . TYR A 1 190 ? -9.785  36.672  -7.068  1.00 97.74 190 A 1 
ATOM 1485 O O   . TYR A 1 190 ? -10.875 36.250  -6.676  1.00 97.32 190 A 1 
ATOM 1486 C CB  . TYR A 1 190 ? -9.520  38.049  -9.192  1.00 97.63 190 A 1 
ATOM 1487 C CG  . TYR A 1 190 ? -10.628 37.298  -9.893  1.00 97.80 190 A 1 
ATOM 1488 C CD1 . TYR A 1 190 ? -10.395 36.006  -10.402 1.00 95.32 190 A 1 
ATOM 1489 C CD2 . TYR A 1 190 ? -11.901 37.888  -10.021 1.00 95.84 190 A 1 
ATOM 1490 C CE1 . TYR A 1 190 ? -11.435 35.308  -11.044 1.00 95.32 190 A 1 
ATOM 1491 C CE2 . TYR A 1 190 ? -12.943 37.192  -10.658 1.00 95.47 190 A 1 
ATOM 1492 C CZ  . TYR A 1 190 ? -12.711 35.899  -11.171 1.00 97.38 190 A 1 
ATOM 1493 O OH  . TYR A 1 190 ? -13.718 35.222  -11.782 1.00 96.69 190 A 1 
ATOM 1494 N N   . ILE A 1 191 ? -8.672  35.945  -6.959  1.00 98.11 191 A 1 
ATOM 1495 C CA  . ILE A 1 191 ? -8.656  34.595  -6.375  1.00 97.97 191 A 1 
ATOM 1496 C C   . ILE A 1 191 ? -9.031  34.620  -4.893  1.00 98.04 191 A 1 
ATOM 1497 O O   . ILE A 1 191 ? -9.897  33.858  -4.472  1.00 97.48 191 A 1 
ATOM 1498 C CB  . ILE A 1 191 ? -7.284  33.924  -6.609  1.00 97.23 191 A 1 
ATOM 1499 C CG1 . ILE A 1 191 ? -7.046  33.606  -8.098  1.00 93.05 191 A 1 
ATOM 1500 C CG2 . ILE A 1 191 ? -7.102  32.643  -5.779  1.00 93.10 191 A 1 
ATOM 1501 C CD1 . ILE A 1 191 ? -8.022  32.599  -8.723  1.00 84.18 191 A 1 
ATOM 1502 N N   . ASP A 1 192 ? -8.398  35.504  -4.109  1.00 97.96 192 A 1 
ATOM 1503 C CA  . ASP A 1 192 ? -8.520  35.486  -2.651  1.00 97.81 192 A 1 
ATOM 1504 C C   . ASP A 1 192 ? -9.847  36.081  -2.167  1.00 97.76 192 A 1 
ATOM 1505 O O   . ASP A 1 192 ? -10.462 35.532  -1.254  1.00 96.81 192 A 1 
ATOM 1506 C CB  . ASP A 1 192 ? -7.354  36.257  -2.014  1.00 97.32 192 A 1 
ATOM 1507 C CG  . ASP A 1 192 ? -5.965  35.649  -2.207  1.00 95.59 192 A 1 
ATOM 1508 O OD1 . ASP A 1 192 ? -5.809  34.463  -2.563  1.00 92.12 192 A 1 
ATOM 1509 O OD2 . ASP A 1 192 ? -4.986  36.388  -1.943  1.00 91.72 192 A 1 
ATOM 1510 N N   . ARG A 1 193 ? -10.292 37.222  -2.759  1.00 97.65 193 A 1 
ATOM 1511 C CA  . ARG A 1 193 ? -11.461 37.961  -2.254  1.00 97.50 193 A 1 
ATOM 1512 C C   . ARG A 1 193 ? -12.739 37.711  -3.037  1.00 97.81 193 A 1 
ATOM 1513 O O   . ARG A 1 193 ? -13.810 37.746  -2.431  1.00 97.29 193 A 1 
ATOM 1514 C CB  . ARG A 1 193 ? -11.193 39.472  -2.199  1.00 96.83 193 A 1 
ATOM 1515 C CG  . ARG A 1 193 ? -10.034 39.851  -1.268  1.00 92.72 193 A 1 
ATOM 1516 C CD  . ARG A 1 193 ? -10.075 41.348  -0.929  1.00 91.68 193 A 1 
ATOM 1517 N NE  . ARG A 1 193 ? -9.976  42.186  -2.141  1.00 85.05 193 A 1 
ATOM 1518 C CZ  . ARG A 1 193 ? -10.514 43.367  -2.376  1.00 81.42 193 A 1 
ATOM 1519 N NH1 . ARG A 1 193 ? -11.186 44.024  -1.483  1.00 73.66 193 A 1 
ATOM 1520 N NH2 . ARG A 1 193 ? -10.379 43.910  -3.547  1.00 72.83 193 A 1 
ATOM 1521 N N   . ILE A 1 194 ? -12.660 37.504  -4.356  1.00 97.89 194 A 1 
ATOM 1522 C CA  . ILE A 1 194 ? -13.851 37.330  -5.194  1.00 97.85 194 A 1 
ATOM 1523 C C   . ILE A 1 194 ? -14.224 35.856  -5.292  1.00 97.96 194 A 1 
ATOM 1524 O O   . ILE A 1 194 ? -15.380 35.509  -5.067  1.00 97.10 194 A 1 
ATOM 1525 C CB  . ILE A 1 194 ? -13.679 37.988  -6.582  1.00 97.54 194 A 1 
ATOM 1526 C CG1 . ILE A 1 194 ? -13.232 39.464  -6.497  1.00 96.32 194 A 1 
ATOM 1527 C CG2 . ILE A 1 194 ? -14.963 37.857  -7.419  1.00 96.40 194 A 1 
ATOM 1528 C CD1 . ILE A 1 194 ? -14.173 40.399  -5.715  1.00 90.74 194 A 1 
ATOM 1529 N N   . LEU A 1 195 ? -13.262 34.986  -5.594  1.00 97.80 195 A 1 
ATOM 1530 C CA  . LEU A 1 195 ? -13.513 33.543  -5.672  1.00 97.63 195 A 1 
ATOM 1531 C C   . LEU A 1 195 ? -13.370 32.829  -4.325  1.00 97.59 195 A 1 
ATOM 1532 O O   . LEU A 1 195 ? -13.906 31.737  -4.171  1.00 96.71 195 A 1 
ATOM 1533 C CB  . LEU A 1 195 ? -12.602 32.899  -6.727  1.00 97.63 195 A 1 
ATOM 1534 C CG  . LEU A 1 195 ? -12.812 33.377  -8.172  1.00 97.11 195 A 1 
ATOM 1535 C CD1 . LEU A 1 195 ? -11.922 32.536  -9.087  1.00 95.38 195 A 1 
ATOM 1536 C CD2 . LEU A 1 195 ? -14.258 33.212  -8.650  1.00 95.31 195 A 1 
ATOM 1537 N N   . CYS A 1 196 ? -12.656 33.414  -3.368  1.00 98.00 196 A 1 
ATOM 1538 C CA  . CYS A 1 196 ? -12.353 32.803  -2.069  1.00 97.96 196 A 1 
ATOM 1539 C C   . CYS A 1 196 ? -11.698 31.410  -2.189  1.00 97.87 196 A 1 
ATOM 1540 O O   . CYS A 1 196 ? -11.941 30.515  -1.375  1.00 96.18 196 A 1 
ATOM 1541 C CB  . CYS A 1 196 ? -13.609 32.821  -1.184  1.00 97.57 196 A 1 
ATOM 1542 S SG  . CYS A 1 196 ? -14.188 34.518  -0.916  1.00 95.29 196 A 1 
ATOM 1543 N N   . ILE A 1 197 ? -10.859 31.205  -3.217  1.00 97.57 197 A 1 
ATOM 1544 C CA  . ILE A 1 197 ? -10.140 29.945  -3.451  1.00 97.12 197 A 1 
ATOM 1545 C C   . ILE A 1 197 ? -8.718  30.073  -2.890  1.00 97.45 197 A 1 
ATOM 1546 O O   . ILE A 1 197 ? -8.000  30.999  -3.266  1.00 96.72 197 A 1 
ATOM 1547 C CB  . ILE A 1 197 ? -10.139 29.559  -4.949  1.00 95.22 197 A 1 
ATOM 1548 C CG1 . ILE A 1 197 ? -11.580 29.348  -5.459  1.00 87.14 197 A 1 
ATOM 1549 C CG2 . ILE A 1 197 ? -9.317  28.277  -5.180  1.00 87.49 197 A 1 
ATOM 1550 C CD1 . ILE A 1 197 ? -11.684 29.100  -6.973  1.00 86.31 197 A 1 
ATOM 1551 N N   . PRO A 1 198 ? -8.245  29.129  -2.058  1.00 97.61 198 A 1 
ATOM 1552 C CA  . PRO A 1 198 ? -6.853  29.126  -1.623  1.00 97.34 198 A 1 
ATOM 1553 C C   . PRO A 1 198 ? -5.891  29.087  -2.813  1.00 97.55 198 A 1 
ATOM 1554 O O   . PRO A 1 198 ? -5.982  28.186  -3.651  1.00 97.05 198 A 1 
ATOM 1555 C CB  . PRO A 1 198 ? -6.694  27.885  -0.734  1.00 96.51 198 A 1 
ATOM 1556 C CG  . PRO A 1 198 ? -8.117  27.617  -0.239  1.00 95.12 198 A 1 
ATOM 1557 C CD  . PRO A 1 198 ? -8.987  28.054  -1.415  1.00 96.53 198 A 1 
ATOM 1558 N N   . ARG A 1 199 ? -4.907  29.994  -2.870  1.00 97.56 199 A 1 
ATOM 1559 C CA  . ARG A 1 199 ? -3.961  30.111  -4.003  1.00 97.41 199 A 1 
ATOM 1560 C C   . ARG A 1 199 ? -3.280  28.793  -4.368  1.00 97.53 199 A 1 
ATOM 1561 O O   . ARG A 1 199 ? -3.063  28.507  -5.539  1.00 97.04 199 A 1 
ATOM 1562 C CB  . ARG A 1 199 ? -2.878  31.152  -3.690  1.00 96.78 199 A 1 
ATOM 1563 C CG  . ARG A 1 199 ? -3.422  32.577  -3.547  1.00 93.34 199 A 1 
ATOM 1564 C CD  . ARG A 1 199 ? -2.252  33.535  -3.326  1.00 90.69 199 A 1 
ATOM 1565 N NE  . ARG A 1 199 ? -2.715  34.878  -2.969  1.00 83.28 199 A 1 
ATOM 1566 C CZ  . ARG A 1 199 ? -1.981  35.961  -2.827  1.00 78.96 199 A 1 
ATOM 1567 N NH1 . ARG A 1 199 ? -0.693  35.970  -3.038  1.00 71.99 199 A 1 
ATOM 1568 N NH2 . ARG A 1 199 ? -2.545  37.065  -2.457  1.00 69.78 199 A 1 
ATOM 1569 N N   . GLN A 1 200 ? -2.952  27.977  -3.368  1.00 97.23 200 A 1 
ATOM 1570 C CA  . GLN A 1 200 ? -2.355  26.661  -3.599  1.00 96.79 200 A 1 
ATOM 1571 C C   . GLN A 1 200 ? -3.298  25.726  -4.367  1.00 97.25 200 A 1 
ATOM 1572 O O   . GLN A 1 200 ? -2.845  25.018  -5.262  1.00 96.75 200 A 1 
ATOM 1573 C CB  . GLN A 1 200 ? -1.960  26.014  -2.264  1.00 96.01 200 A 1 
ATOM 1574 C CG  . GLN A 1 200 ? -0.804  26.753  -1.566  1.00 84.91 200 A 1 
ATOM 1575 C CD  . GLN A 1 200 ? -0.368  26.060  -0.278  1.00 78.69 200 A 1 
ATOM 1576 O OE1 . GLN A 1 200 ? -0.915  25.057  0.147   1.00 71.43 200 A 1 
ATOM 1577 N NE2 . GLN A 1 200 ? 0.635   26.569  0.398   1.00 67.62 200 A 1 
ATOM 1578 N N   . ALA A 1 201 ? -4.603  25.741  -4.050  1.00 97.12 201 A 1 
ATOM 1579 C CA  . ALA A 1 201 ? -5.604  24.946  -4.753  1.00 97.05 201 A 1 
ATOM 1580 C C   . ALA A 1 201 ? -5.806  25.447  -6.191  1.00 97.51 201 A 1 
ATOM 1581 O O   . ALA A 1 201 ? -5.827  24.637  -7.115  1.00 97.37 201 A 1 
ATOM 1582 C CB  . ALA A 1 201 ? -6.910  24.956  -3.946  1.00 96.62 201 A 1 
ATOM 1583 N N   . ALA A 1 202 ? -5.866  26.771  -6.396  1.00 97.71 202 A 1 
ATOM 1584 C CA  . ALA A 1 202 ? -5.961  27.381  -7.722  1.00 97.98 202 A 1 
ATOM 1585 C C   . ALA A 1 202 ? -4.750  27.019  -8.605  1.00 98.08 202 A 1 
ATOM 1586 O O   . ALA A 1 202 ? -4.913  26.492  -9.702  1.00 97.98 202 A 1 
ATOM 1587 C CB  . ALA A 1 202 ? -6.111  28.899  -7.544  1.00 98.02 202 A 1 
ATOM 1588 N N   . ASN A 1 203 ? -3.529  27.196  -8.089  1.00 97.96 203 A 1 
ATOM 1589 C CA  . ASN A 1 203 ? -2.295  26.843  -8.803  1.00 97.71 203 A 1 
ATOM 1590 C C   . ASN A 1 203 ? -2.236  25.358  -9.169  1.00 97.93 203 A 1 
ATOM 1591 O O   . ASN A 1 203 ? -1.718  24.985  -10.219 1.00 97.59 203 A 1 
ATOM 1592 C CB  . ASN A 1 203 ? -1.089  27.204  -7.918  1.00 97.02 203 A 1 
ATOM 1593 C CG  . ASN A 1 203 ? -0.850  28.700  -7.824  1.00 93.26 203 A 1 
ATOM 1594 O OD1 . ASN A 1 203 ? -1.305  29.485  -8.630  1.00 85.62 203 A 1 
ATOM 1595 N ND2 . ASN A 1 203 ? -0.085  29.143  -6.859  1.00 84.75 203 A 1 
ATOM 1596 N N   . LEU A 1 204 ? -2.762  24.504  -8.303  1.00 97.37 204 A 1 
ATOM 1597 C CA  . LEU A 1 204 ? -2.790  23.071  -8.543  1.00 97.17 204 A 1 
ATOM 1598 C C   . LEU A 1 204 ? -3.778  22.693  -9.652  1.00 97.82 204 A 1 
ATOM 1599 O O   . LEU A 1 204 ? -3.416  21.911  -10.524 1.00 97.54 204 A 1 
ATOM 1600 C CB  . LEU A 1 204 ? -3.110  22.398  -7.215  1.00 96.20 204 A 1 
ATOM 1601 C CG  . LEU A 1 204 ? -2.938  20.885  -7.250  1.00 91.80 204 A 1 
ATOM 1602 C CD1 . LEU A 1 204 ? -1.472  20.473  -7.375  1.00 88.44 204 A 1 
ATOM 1603 C CD2 . LEU A 1 204 ? -3.485  20.374  -5.927  1.00 88.40 204 A 1 
ATOM 1604 N N   . ALA A 1 205 ? -4.986  23.295  -9.675  1.00 97.95 205 A 1 
ATOM 1605 C CA  . ALA A 1 205 ? -5.947  23.108  -10.762 1.00 98.26 205 A 1 
ATOM 1606 C C   . ALA A 1 205 ? -5.362  23.562  -12.112 1.00 98.41 205 A 1 
ATOM 1607 O O   . ALA A 1 205 ? -5.452  22.839  -13.104 1.00 98.35 205 A 1 
ATOM 1608 C CB  . ALA A 1 205 ? -7.235  23.862  -10.404 1.00 98.28 205 A 1 
ATOM 1609 N N   . VAL A 1 206 ? -4.671  24.712  -12.136 1.00 98.49 206 A 1 
ATOM 1610 C CA  . VAL A 1 206 ? -3.955  25.201  -13.329 1.00 98.51 206 A 1 
ATOM 1611 C C   . VAL A 1 206 ? -2.914  24.186  -13.804 1.00 98.54 206 A 1 
ATOM 1612 O O   . VAL A 1 206 ? -2.889  23.853  -14.988 1.00 98.33 206 A 1 
ATOM 1613 C CB  . VAL A 1 206 ? -3.316  26.578  -13.059 1.00 98.37 206 A 1 
ATOM 1614 C CG1 . VAL A 1 206 ? -2.363  27.015  -14.177 1.00 97.69 206 A 1 
ATOM 1615 C CG2 . VAL A 1 206 ? -4.401  27.657  -12.928 1.00 97.47 206 A 1 
ATOM 1616 N N   . LYS A 1 207 ? -2.094  23.626  -12.897 1.00 98.23 207 A 1 
ATOM 1617 C CA  . LYS A 1 207 ? -1.114  22.584  -13.254 1.00 98.33 207 A 1 
ATOM 1618 C C   . LYS A 1 207 ? -1.772  21.317  -13.799 1.00 98.45 207 A 1 
ATOM 1619 O O   . LYS A 1 207 ? -1.262  20.748  -14.755 1.00 98.16 207 A 1 
ATOM 1620 C CB  . LYS A 1 207 ? -0.247  22.216  -12.050 1.00 98.07 207 A 1 
ATOM 1621 C CG  . LYS A 1 207 ? 0.814   23.276  -11.756 1.00 96.45 207 A 1 
ATOM 1622 C CD  . LYS A 1 207 ? 1.651   22.812  -10.563 1.00 92.85 207 A 1 
ATOM 1623 C CE  . LYS A 1 207 ? 2.759   23.820  -10.271 1.00 86.72 207 A 1 
ATOM 1624 N NZ  . LYS A 1 207 ? 3.668   23.292  -9.227  1.00 77.37 207 A 1 
ATOM 1625 N N   . MET A 1 208 ? -2.899  20.877  -13.223 1.00 98.39 208 A 1 
ATOM 1626 C CA  . MET A 1 208 ? -3.634  19.706  -13.726 1.00 98.35 208 A 1 
ATOM 1627 C C   . MET A 1 208 ? -4.082  19.895  -15.174 1.00 98.39 208 A 1 
ATOM 1628 O O   . MET A 1 208 ? -4.015  18.948  -15.960 1.00 97.87 208 A 1 
ATOM 1629 C CB  . MET A 1 208 ? -4.865  19.428  -12.861 1.00 98.10 208 A 1 
ATOM 1630 C CG  . MET A 1 208 ? -4.533  18.952  -11.450 1.00 97.24 208 A 1 
ATOM 1631 S SD  . MET A 1 208 ? -6.028  18.796  -10.448 1.00 95.54 208 A 1 
ATOM 1632 C CE  . MET A 1 208 ? -5.303  18.380  -8.861  1.00 89.61 208 A 1 
ATOM 1633 N N   . TYR A 1 209 ? -4.506  21.113  -15.543 1.00 98.16 209 A 1 
ATOM 1634 C CA  . TYR A 1 209 ? -4.839  21.470  -16.920 1.00 98.23 209 A 1 
ATOM 1635 C C   . TYR A 1 209 ? -3.593  21.554  -17.812 1.00 98.21 209 A 1 
ATOM 1636 O O   . TYR A 1 209 ? -3.555  20.918  -18.858 1.00 97.98 209 A 1 
ATOM 1637 C CB  . TYR A 1 209 ? -5.631  22.782  -16.923 1.00 98.43 209 A 1 
ATOM 1638 C CG  . TYR A 1 209 ? -5.900  23.304  -18.322 1.00 98.43 209 A 1 
ATOM 1639 C CD1 . TYR A 1 209 ? -5.129  24.366  -18.840 1.00 97.09 209 A 1 
ATOM 1640 C CD2 . TYR A 1 209 ? -6.882  22.694  -19.120 1.00 97.56 209 A 1 
ATOM 1641 C CE1 . TYR A 1 209 ? -5.348  24.823  -20.152 1.00 97.41 209 A 1 
ATOM 1642 C CE2 . TYR A 1 209 ? -7.105  23.147  -20.434 1.00 97.58 209 A 1 
ATOM 1643 C CZ  . TYR A 1 209 ? -6.339  24.213  -20.950 1.00 97.80 209 A 1 
ATOM 1644 O OH  . TYR A 1 209 ? -6.555  24.655  -22.217 1.00 97.02 209 A 1 
ATOM 1645 N N   . GLN A 1 210 ? -2.558  22.291  -17.390 1.00 98.25 210 A 1 
ATOM 1646 C CA  . GLN A 1 210 ? -1.323  22.486  -18.171 1.00 98.16 210 A 1 
ATOM 1647 C C   . GLN A 1 210 ? -0.562  21.182  -18.444 1.00 98.15 210 A 1 
ATOM 1648 O O   . GLN A 1 210 ? 0.059   21.050  -19.488 1.00 97.64 210 A 1 
ATOM 1649 C CB  . GLN A 1 210 ? -0.388  23.442  -17.421 1.00 98.01 210 A 1 
ATOM 1650 C CG  . GLN A 1 210 ? -0.863  24.899  -17.479 1.00 97.02 210 A 1 
ATOM 1651 C CD  . GLN A 1 210 ? 0.043   25.834  -16.685 1.00 96.34 210 A 1 
ATOM 1652 O OE1 . GLN A 1 210 ? 0.631   25.487  -15.669 1.00 92.73 210 A 1 
ATOM 1653 N NE2 . GLN A 1 210 ? 0.185   27.069  -17.109 1.00 90.96 210 A 1 
ATOM 1654 N N   . TYR A 1 211 ? -0.600  20.239  -17.503 1.00 98.00 211 A 1 
ATOM 1655 C CA  . TYR A 1 211 ? 0.029   18.926  -17.656 1.00 98.03 211 A 1 
ATOM 1656 C C   . TYR A 1 211 ? -0.855  17.915  -18.389 1.00 97.90 211 A 1 
ATOM 1657 O O   . TYR A 1 211 ? -0.452  16.764  -18.515 1.00 96.57 211 A 1 
ATOM 1658 C CB  . TYR A 1 211 ? 0.444   18.395  -16.275 1.00 97.93 211 A 1 
ATOM 1659 C CG  . TYR A 1 211 ? 1.496   19.187  -15.518 1.00 97.94 211 A 1 
ATOM 1660 C CD1 . TYR A 1 211 ? 2.324   20.132  -16.161 1.00 96.03 211 A 1 
ATOM 1661 C CD2 . TYR A 1 211 ? 1.676   18.932  -14.142 1.00 96.32 211 A 1 
ATOM 1662 C CE1 . TYR A 1 211 ? 3.319   20.816  -15.442 1.00 95.77 211 A 1 
ATOM 1663 C CE2 . TYR A 1 211 ? 2.672   19.609  -13.419 1.00 95.71 211 A 1 
ATOM 1664 C CZ  . TYR A 1 211 ? 3.497   20.551  -14.068 1.00 96.44 211 A 1 
ATOM 1665 O OH  . TYR A 1 211 ? 4.468   21.196  -13.370 1.00 94.87 211 A 1 
ATOM 1666 N N   . ASP A 1 212 ? -2.045  18.337  -18.816 1.00 97.76 212 A 1 
ATOM 1667 C CA  . ASP A 1 212 ? -3.046  17.516  -19.494 1.00 97.88 212 A 1 
ATOM 1668 C C   . ASP A 1 212 ? -3.367  16.190  -18.775 1.00 98.02 212 A 1 
ATOM 1669 O O   . ASP A 1 212 ? -3.583  15.165  -19.405 1.00 97.09 212 A 1 
ATOM 1670 C CB  . ASP A 1 212 ? -2.700  17.367  -20.987 1.00 97.51 212 A 1 
ATOM 1671 C CG  . ASP A 1 212 ? -3.904  16.876  -21.797 1.00 96.52 212 A 1 
ATOM 1672 O OD1 . ASP A 1 212 ? -5.047  17.262  -21.428 1.00 93.84 212 A 1 
ATOM 1673 O OD2 . ASP A 1 212 ? -3.699  16.144  -22.783 1.00 92.47 212 A 1 
ATOM 1674 N N   . LEU A 1 213 ? -3.419  16.207  -17.433 1.00 97.81 213 A 1 
ATOM 1675 C CA  . LEU A 1 213 ? -3.632  14.995  -16.638 1.00 97.92 213 A 1 
ATOM 1676 C C   . LEU A 1 213 ? -4.961  14.317  -16.988 1.00 97.87 213 A 1 
ATOM 1677 O O   . LEU A 1 213 ? -5.974  14.991  -17.218 1.00 97.35 213 A 1 
ATOM 1678 C CB  . LEU A 1 213 ? -3.555  15.301  -15.134 1.00 97.93 213 A 1 
ATOM 1679 C CG  . LEU A 1 213 ? -2.225  15.918  -14.668 1.00 97.59 213 A 1 
ATOM 1680 C CD1 . LEU A 1 213 ? -2.251  16.084  -13.149 1.00 96.43 213 A 1 
ATOM 1681 C CD2 . LEU A 1 213 ? -1.007  15.066  -15.030 1.00 96.32 213 A 1 
ATOM 1682 N N   . ASN A 1 214 ? -4.972  12.976  -16.997 1.00 98.03 214 A 1 
ATOM 1683 C CA  . ASN A 1 214 ? -6.164  12.198  -17.305 1.00 98.02 214 A 1 
ATOM 1684 C C   . ASN A 1 214 ? -7.171  12.243  -16.132 1.00 97.94 214 A 1 
ATOM 1685 O O   . ASN A 1 214 ? -6.850  11.795  -15.028 1.00 97.48 214 A 1 
ATOM 1686 C CB  . ASN A 1 214 ? -5.765  10.767  -17.710 1.00 97.70 214 A 1 
ATOM 1687 C CG  . ASN A 1 214 ? -6.954  9.958   -18.215 1.00 97.24 214 A 1 
ATOM 1688 O OD1 . ASN A 1 214 ? -8.091  10.212  -17.863 1.00 94.08 214 A 1 
ATOM 1689 N ND2 . ASN A 1 214 ? -6.748  8.957   -19.032 1.00 93.51 214 A 1 
ATOM 1690 N N   . PRO A 1 215 ? -8.425  12.740  -16.350 1.00 97.91 215 A 1 
ATOM 1691 C CA  . PRO A 1 215 ? -9.430  12.827  -15.291 1.00 97.57 215 A 1 
ATOM 1692 C C   . PRO A 1 215 ? -9.896  11.477  -14.737 1.00 97.13 215 A 1 
ATOM 1693 O O   . PRO A 1 215 ? -10.405 11.429  -13.615 1.00 95.83 215 A 1 
ATOM 1694 C CB  . PRO A 1 215 ? -10.604 13.592  -15.906 1.00 97.08 215 A 1 
ATOM 1695 C CG  . PRO A 1 215 ? -9.967  14.388  -17.043 1.00 95.96 215 A 1 
ATOM 1696 C CD  . PRO A 1 215 ? -8.892  13.431  -17.541 1.00 97.50 215 A 1 
ATOM 1697 N N   . GLU A 1 216 ? -9.732  10.376  -15.478 1.00 96.84 216 A 1 
ATOM 1698 C CA  . GLU A 1 216 ? -10.204 9.041   -15.074 1.00 96.21 216 A 1 
ATOM 1699 C C   . GLU A 1 216 ? -9.574  8.542   -13.768 1.00 96.20 216 A 1 
ATOM 1700 O O   . GLU A 1 216 ? -10.190 7.764   -13.036 1.00 94.67 216 A 1 
ATOM 1701 C CB  . GLU A 1 216 ? -9.909  8.016   -16.176 1.00 95.37 216 A 1 
ATOM 1702 C CG  . GLU A 1 216 ? -10.760 8.236   -17.434 1.00 90.19 216 A 1 
ATOM 1703 C CD  . GLU A 1 216 ? -10.499 7.175   -18.517 1.00 84.59 216 A 1 
ATOM 1704 O OE1 . GLU A 1 216 ? -11.268 7.184   -19.505 1.00 74.15 216 A 1 
ATOM 1705 O OE2 . GLU A 1 216 ? -9.548  6.378   -18.366 1.00 74.10 216 A 1 
ATOM 1706 N N   . ILE A 1 217 ? -8.373  9.014   -13.433 1.00 96.53 217 A 1 
ATOM 1707 C CA  . ILE A 1 217 ? -7.701  8.668   -12.169 1.00 96.43 217 A 1 
ATOM 1708 C C   . ILE A 1 217 ? -8.298  9.396   -10.954 1.00 96.25 217 A 1 
ATOM 1709 O O   . ILE A 1 217 ? -7.951  9.074   -9.816  1.00 95.24 217 A 1 
ATOM 1710 C CB  . ILE A 1 217 ? -6.179  8.888   -12.271 1.00 96.23 217 A 1 
ATOM 1711 C CG1 . ILE A 1 217 ? -5.841  10.390  -12.384 1.00 94.31 217 A 1 
ATOM 1712 C CG2 . ILE A 1 217 ? -5.583  8.046   -13.416 1.00 93.62 217 A 1 
ATOM 1713 C CD1 . ILE A 1 217 ? -4.384  10.708  -12.650 1.00 90.21 217 A 1 
ATOM 1714 N N   . GLY A 1 218 ? -9.191  10.373  -11.173 1.00 95.87 218 A 1 
ATOM 1715 C CA  . GLY A 1 218 ? -9.825  11.195  -10.144 1.00 95.68 218 A 1 
ATOM 1716 C C   . GLY A 1 218 ? -8.954  12.346  -9.629  1.00 96.37 218 A 1 
ATOM 1717 O O   . GLY A 1 218 ? -7.723  12.320  -9.676  1.00 95.92 218 A 1 
ATOM 1718 N N   . ALA A 1 219 ? -9.617  13.381  -9.087  1.00 96.09 219 A 1 
ATOM 1719 C CA  . ALA A 1 219 ? -8.978  14.643  -8.695  1.00 96.31 219 A 1 
ATOM 1720 C C   . ALA A 1 219 ? -7.838  14.493  -7.668  1.00 96.57 219 A 1 
ATOM 1721 O O   . ALA A 1 219 ? -6.846  15.219  -7.735  1.00 95.57 219 A 1 
ATOM 1722 C CB  . ALA A 1 219 ? -10.071 15.573  -8.155  1.00 95.51 219 A 1 
ATOM 1723 N N   . ASP A 1 220 ? -7.927  13.544  -6.732  1.00 95.76 220 A 1 
ATOM 1724 C CA  . ASP A 1 220 ? -6.881  13.362  -5.710  1.00 95.60 220 A 1 
ATOM 1725 C C   . ASP A 1 220 ? -5.595  12.753  -6.282  1.00 96.23 220 A 1 
ATOM 1726 O O   . ASP A 1 220 ? -4.489  13.164  -5.915  1.00 95.63 220 A 1 
ATOM 1727 C CB  . ASP A 1 220 ? -7.415  12.513  -4.552  1.00 94.14 220 A 1 
ATOM 1728 C CG  . ASP A 1 220 ? -8.395  13.287  -3.660  1.00 88.26 220 A 1 
ATOM 1729 O OD1 . ASP A 1 220 ? -8.165  14.513  -3.454  1.00 82.44 220 A 1 
ATOM 1730 O OD2 . ASP A 1 220 ? -9.328  12.639  -3.147  1.00 80.34 220 A 1 
ATOM 1731 N N   . ASN A 1 221 ? -5.711  11.821  -7.226  1.00 96.39 221 A 1 
ATOM 1732 C CA  . ASN A 1 221 ? -4.552  11.285  -7.937  1.00 96.88 221 A 1 
ATOM 1733 C C   . ASN A 1 221 ? -3.957  12.330  -8.891  1.00 97.44 221 A 1 
ATOM 1734 O O   . ASN A 1 221 ? -2.737  12.489  -8.924  1.00 97.16 221 A 1 
ATOM 1735 C CB  . ASN A 1 221 ? -4.946  9.994   -8.658  1.00 96.55 221 A 1 
ATOM 1736 C CG  . ASN A 1 221 ? -5.138  8.826   -7.714  1.00 95.85 221 A 1 
ATOM 1737 O OD1 . ASN A 1 221 ? -4.458  8.679   -6.705  1.00 91.52 221 A 1 
ATOM 1738 N ND2 . ASN A 1 221 ? -6.052  7.942   -8.026  1.00 91.12 221 A 1 
ATOM 1739 N N   . MET A 1 222 ? -4.793  13.114  -9.584  1.00 97.31 222 A 1 
ATOM 1740 C CA  . MET A 1 222 ? -4.325  14.263  -10.369 1.00 97.70 222 A 1 
ATOM 1741 C C   . MET A 1 222 ? -3.565  15.265  -9.494  1.00 97.65 222 A 1 
ATOM 1742 O O   . MET A 1 222 ? -2.510  15.759  -9.888  1.00 97.32 222 A 1 
ATOM 1743 C CB  . MET A 1 222 ? -5.504  14.976  -11.041 1.00 97.74 222 A 1 
ATOM 1744 C CG  . MET A 1 222 ? -6.219  14.142  -12.101 1.00 96.94 222 A 1 
ATOM 1745 S SD  . MET A 1 222 ? -7.753  14.920  -12.666 1.00 96.09 222 A 1 
ATOM 1746 C CE  . MET A 1 222 ? -7.093  16.297  -13.627 1.00 89.78 222 A 1 
ATOM 1747 N N   . ARG A 1 223 ? -4.037  15.527  -8.269  1.00 97.45 223 A 1 
ATOM 1748 C CA  . ARG A 1 223 ? -3.345  16.370  -7.281  1.00 97.14 223 A 1 
ATOM 1749 C C   . ARG A 1 223 ? -1.955  15.835  -6.946  1.00 97.22 223 A 1 
ATOM 1750 O O   . ARG A 1 223 ? -1.001  16.607  -6.877  1.00 96.47 223 A 1 
ATOM 1751 C CB  . ARG A 1 223 ? -4.212  16.477  -6.018  1.00 96.28 223 A 1 
ATOM 1752 C CG  . ARG A 1 223 ? -3.594  17.382  -4.947  1.00 89.24 223 A 1 
ATOM 1753 C CD  . ARG A 1 223 ? -4.463  17.461  -3.689  1.00 86.48 223 A 1 
ATOM 1754 N NE  . ARG A 1 223 ? -5.767  18.100  -3.985  1.00 74.95 223 A 1 
ATOM 1755 C CZ  . ARG A 1 223 ? -6.792  18.182  -3.161  1.00 67.43 223 A 1 
ATOM 1756 N NH1 . ARG A 1 223 ? -6.716  17.776  -1.927  1.00 59.24 223 A 1 
ATOM 1757 N NH2 . ARG A 1 223 ? -7.929  18.663  -3.572  1.00 56.47 223 A 1 
ATOM 1758 N N   . PHE A 1 224 ? -1.845  14.533  -6.737  1.00 96.85 224 A 1 
ATOM 1759 C CA  . PHE A 1 224 ? -0.559  13.885  -6.510  1.00 96.64 224 A 1 
ATOM 1760 C C   . PHE A 1 224 ? 0.378   14.049  -7.722  1.00 97.04 224 A 1 
ATOM 1761 O O   . PHE A 1 224 ? 1.516   14.494  -7.548  1.00 96.75 224 A 1 
ATOM 1762 C CB  . PHE A 1 224 ? -0.801  12.416  -6.130  1.00 96.25 224 A 1 
ATOM 1763 C CG  . PHE A 1 224 ? 0.408   11.527  -6.309  1.00 95.52 224 A 1 
ATOM 1764 C CD1 . PHE A 1 224 ? 0.398   10.518  -7.291  1.00 92.68 224 A 1 
ATOM 1765 C CD2 . PHE A 1 224 ? 1.563   11.747  -5.541  1.00 92.71 224 A 1 
ATOM 1766 C CE1 . PHE A 1 224 ? 1.538   9.733   -7.502  1.00 91.78 224 A 1 
ATOM 1767 C CE2 . PHE A 1 224 ? 2.707   10.964  -5.757  1.00 91.20 224 A 1 
ATOM 1768 C CZ  . PHE A 1 224 ? 2.696   9.956   -6.738  1.00 91.79 224 A 1 
ATOM 1769 N N   . LEU A 1 225 ? -0.107  13.776  -8.941  1.00 97.28 225 A 1 
ATOM 1770 C CA  . LEU A 1 225 ? 0.675   13.899  -10.175 1.00 97.44 225 A 1 
ATOM 1771 C C   . LEU A 1 225 ? 1.110   15.341  -10.465 1.00 97.37 225 A 1 
ATOM 1772 O O   . LEU A 1 225 ? 2.256   15.568  -10.851 1.00 97.11 225 A 1 
ATOM 1773 C CB  . LEU A 1 225 ? -0.137  13.350  -11.356 1.00 97.57 225 A 1 
ATOM 1774 C CG  . LEU A 1 225 ? -0.414  11.841  -11.331 1.00 97.09 225 A 1 
ATOM 1775 C CD1 . LEU A 1 225 ? -1.181  11.480  -12.600 1.00 95.64 225 A 1 
ATOM 1776 C CD2 . LEU A 1 225 ? 0.854   10.997  -11.284 1.00 95.40 225 A 1 
ATOM 1777 N N   . ALA A 1 226 ? 0.247   16.340  -10.210 1.00 97.70 226 A 1 
ATOM 1778 C CA  . ALA A 1 226 ? 0.575   17.761  -10.373 1.00 97.42 226 A 1 
ATOM 1779 C C   . ALA A 1 226 ? 1.720   18.239  -9.459  1.00 97.02 226 A 1 
ATOM 1780 O O   . ALA A 1 226 ? 2.341   19.275  -9.713  1.00 96.00 226 A 1 
ATOM 1781 C CB  . ALA A 1 226 ? -0.707  18.565  -10.141 1.00 97.29 226 A 1 
ATOM 1782 N N   . GLY A 1 227 ? 2.027   17.487  -8.400  1.00 96.85 227 A 1 
ATOM 1783 C CA  . GLY A 1 227 ? 3.204   17.699  -7.555  1.00 95.81 227 A 1 
ATOM 1784 C C   . GLY A 1 227 ? 4.516   17.172  -8.154  1.00 95.84 227 A 1 
ATOM 1785 O O   . GLY A 1 227 ? 5.585   17.523  -7.657  1.00 94.39 227 A 1 
ATOM 1786 N N   . ILE A 1 228 ? 4.462   16.357  -9.211  1.00 96.03 228 A 1 
ATOM 1787 C CA  . ILE A 1 228 ? 5.641   15.769  -9.861  1.00 95.99 228 A 1 
ATOM 1788 C C   . ILE A 1 228 ? 6.108   16.703  -10.983 1.00 96.14 228 A 1 
ATOM 1789 O O   . ILE A 1 228 ? 5.480   16.799  -12.041 1.00 95.70 228 A 1 
ATOM 1790 C CB  . ILE A 1 228 ? 5.352   14.337  -10.378 1.00 96.01 228 A 1 
ATOM 1791 C CG1 . ILE A 1 228 ? 4.798   13.432  -9.251  1.00 95.23 228 A 1 
ATOM 1792 C CG2 . ILE A 1 228 ? 6.638   13.730  -10.976 1.00 95.08 228 A 1 
ATOM 1793 C CD1 . ILE A 1 228 ? 4.307   12.069  -9.750  1.00 93.11 228 A 1 
ATOM 1794 N N   . THR A 1 229 ? 7.231   17.391  -10.767 1.00 95.84 229 A 1 
ATOM 1795 C CA  . THR A 1 229 ? 7.783   18.366  -11.726 1.00 95.36 229 A 1 
ATOM 1796 C C   . THR A 1 229 ? 8.379   17.715  -12.976 1.00 95.57 229 A 1 
ATOM 1797 O O   . THR A 1 229 ? 8.193   18.229  -14.073 1.00 93.85 229 A 1 
ATOM 1798 C CB  . THR A 1 229 ? 8.856   19.230  -11.050 1.00 94.25 229 A 1 
ATOM 1799 O OG1 . THR A 1 229 ? 9.812   18.411  -10.410 1.00 89.76 229 A 1 
ATOM 1800 C CG2 . THR A 1 229 ? 8.256   20.137  -9.975  1.00 87.28 229 A 1 
ATOM 1801 N N   . ASN A 1 230 ? 9.067   16.576  -12.818 1.00 95.53 230 A 1 
ATOM 1802 C CA  . ASN A 1 230 ? 9.645   15.843  -13.946 1.00 95.37 230 A 1 
ATOM 1803 C C   . ASN A 1 230 ? 8.537   15.145  -14.763 1.00 95.82 230 A 1 
ATOM 1804 O O   . ASN A 1 230 ? 7.750   14.371  -14.210 1.00 95.87 230 A 1 
ATOM 1805 C CB  . ASN A 1 230 ? 10.706  14.864  -13.419 1.00 94.80 230 A 1 
ATOM 1806 C CG  . ASN A 1 230 ? 11.309  14.027  -14.523 1.00 93.85 230 A 1 
ATOM 1807 O OD1 . ASN A 1 230 ? 10.698  13.077  -14.961 1.00 88.64 230 A 1 
ATOM 1808 N ND2 . ASN A 1 230 ? 12.482  14.340  -15.019 1.00 87.47 230 A 1 
ATOM 1809 N N   . GLU A 1 231 ? 8.486   15.438  -16.060 1.00 96.39 231 A 1 
ATOM 1810 C CA  . GLU A 1 231 ? 7.431   14.984  -16.968 1.00 96.71 231 A 1 
ATOM 1811 C C   . GLU A 1 231 ? 7.439   13.468  -17.170 1.00 96.67 231 A 1 
ATOM 1812 O O   . GLU A 1 231 ? 6.397   12.835  -16.981 1.00 96.17 231 A 1 
ATOM 1813 C CB  . GLU A 1 231 ? 7.573   15.747  -18.288 1.00 96.38 231 A 1 
ATOM 1814 C CG  . GLU A 1 231 ? 6.526   15.309  -19.312 1.00 93.37 231 A 1 
ATOM 1815 C CD  . GLU A 1 231 ? 6.416   16.287  -20.486 1.00 89.95 231 A 1 
ATOM 1816 O OE1 . GLU A 1 231 ? 5.362   16.209  -21.152 1.00 82.46 231 A 1 
ATOM 1817 O OE2 . GLU A 1 231 ? 7.328   17.129  -20.640 1.00 83.56 231 A 1 
ATOM 1818 N N   . GLU A 1 232 ? 8.593   12.862  -17.442 1.00 95.43 232 A 1 
ATOM 1819 C CA  . GLU A 1 232 ? 8.715   11.413  -17.652 1.00 94.91 232 A 1 
ATOM 1820 C C   . GLU A 1 232 ? 8.254   10.631  -16.419 1.00 95.26 232 A 1 
ATOM 1821 O O   . GLU A 1 232 ? 7.434   9.715   -16.504 1.00 94.71 232 A 1 
ATOM 1822 C CB  . GLU A 1 232 ? 10.176  11.050  -17.939 1.00 94.25 232 A 1 
ATOM 1823 C CG  . GLU A 1 232 ? 10.726  11.677  -19.228 1.00 84.50 232 A 1 
ATOM 1824 C CD  . GLU A 1 232 ? 12.222  11.382  -19.421 1.00 77.38 232 A 1 
ATOM 1825 O OE1 . GLU A 1 232 ? 12.733  11.749  -20.495 1.00 68.45 232 A 1 
ATOM 1826 O OE2 . GLU A 1 232 ? 12.845  10.860  -18.468 1.00 69.87 232 A 1 
ATOM 1827 N N   . LYS A 1 233 ? 8.705   11.049  -15.228 1.00 95.33 233 A 1 
ATOM 1828 C CA  . LYS A 1 233 ? 8.273   10.434  -13.960 1.00 95.31 233 A 1 
ATOM 1829 C C   . LYS A 1 233 ? 6.770   10.578  -13.744 1.00 96.20 233 A 1 
ATOM 1830 O O   . LYS A 1 233 ? 6.144   9.659   -13.216 1.00 95.90 233 A 1 
ATOM 1831 C CB  . LYS A 1 233 ? 9.037   11.034  -12.769 1.00 94.45 233 A 1 
ATOM 1832 C CG  . LYS A 1 233 ? 10.519  10.629  -12.761 1.00 91.33 233 A 1 
ATOM 1833 C CD  . LYS A 1 233 ? 11.212  11.088  -11.471 1.00 87.15 233 A 1 
ATOM 1834 C CE  . LYS A 1 233 ? 12.682  10.655  -11.509 1.00 81.86 233 A 1 
ATOM 1835 N NZ  . LYS A 1 233 ? 13.388  10.915  -10.227 1.00 74.19 233 A 1 
ATOM 1836 N N   . ARG A 1 234 ? 6.186   11.724  -14.135 1.00 96.31 234 A 1 
ATOM 1837 C CA  . ARG A 1 234 ? 4.746   11.980  -14.033 1.00 97.10 234 A 1 
ATOM 1838 C C   . ARG A 1 234 ? 3.950   11.069  -14.967 1.00 97.41 234 A 1 
ATOM 1839 O O   . ARG A 1 234 ? 3.005   10.444  -14.496 1.00 97.41 234 A 1 
ATOM 1840 C CB  . ARG A 1 234 ? 4.477   13.474  -14.287 1.00 96.98 234 A 1 
ATOM 1841 C CG  . ARG A 1 234 ? 3.002   13.846  -14.117 1.00 96.27 234 A 1 
ATOM 1842 C CD  . ARG A 1 234 ? 2.778   15.360  -14.235 1.00 96.24 234 A 1 
ATOM 1843 N NE  . ARG A 1 234 ? 3.197   15.889  -15.548 1.00 93.63 234 A 1 
ATOM 1844 C CZ  . ARG A 1 234 ? 4.201   16.704  -15.818 1.00 95.60 234 A 1 
ATOM 1845 N NH1 . ARG A 1 234 ? 4.974   17.205  -14.898 1.00 86.40 234 A 1 
ATOM 1846 N NH2 . ARG A 1 234 ? 4.449   17.029  -17.047 1.00 88.96 234 A 1 
ATOM 1847 N N   . GLN A 1 235 ? 4.369   10.923  -16.228 1.00 97.14 235 A 1 
ATOM 1848 C CA  . GLN A 1 235 ? 3.720   10.050  -17.212 1.00 97.14 235 A 1 
ATOM 1849 C C   . GLN A 1 235 ? 3.784   8.570   -16.808 1.00 97.17 235 A 1 
ATOM 1850 O O   . GLN A 1 235 ? 2.783   7.856   -16.880 1.00 96.82 235 A 1 
ATOM 1851 C CB  . GLN A 1 235 ? 4.390   10.242  -18.578 1.00 97.15 235 A 1 
ATOM 1852 C CG  . GLN A 1 235 ? 4.065   11.597  -19.238 1.00 93.11 235 A 1 
ATOM 1853 C CD  . GLN A 1 235 ? 4.811   11.795  -20.557 1.00 88.89 235 A 1 
ATOM 1854 O OE1 . GLN A 1 235 ? 5.600   10.969  -20.980 1.00 81.32 235 A 1 
ATOM 1855 N NE2 . GLN A 1 235 ? 4.591   12.889  -21.250 1.00 77.77 235 A 1 
ATOM 1856 N N   . VAL A 1 236 ? 4.926   8.098   -16.295 1.00 96.32 236 A 1 
ATOM 1857 C CA  . VAL A 1 236 ? 5.058   6.727   -15.760 1.00 95.89 236 A 1 
ATOM 1858 C C   . VAL A 1 236 ? 4.128   6.504   -14.562 1.00 96.26 236 A 1 
ATOM 1859 O O   . VAL A 1 236 ? 3.471   5.462   -14.460 1.00 96.13 236 A 1 
ATOM 1860 C CB  . VAL A 1 236 ? 6.526   6.439   -15.380 1.00 95.38 236 A 1 
ATOM 1861 C CG1 . VAL A 1 236 ? 6.691   5.110   -14.625 1.00 92.18 236 A 1 
ATOM 1862 C CG2 . VAL A 1 236 ? 7.407   6.362   -16.633 1.00 92.37 236 A 1 
ATOM 1863 N N   . ALA A 1 237 ? 4.038   7.486   -13.660 1.00 95.93 237 A 1 
ATOM 1864 C CA  . ALA A 1 237 ? 3.149   7.422   -12.506 1.00 96.19 237 A 1 
ATOM 1865 C C   . ALA A 1 237 ? 1.668   7.412   -12.915 1.00 96.42 237 A 1 
ATOM 1866 O O   . ALA A 1 237 ? 0.901   6.595   -12.404 1.00 96.31 237 A 1 
ATOM 1867 C CB  . ALA A 1 237 ? 3.475   8.599   -11.581 1.00 96.32 237 A 1 
ATOM 1868 N N   . GLU A 1 238 ? 1.272   8.280   -13.854 1.00 96.90 238 A 1 
ATOM 1869 C CA  . GLU A 1 238 ? -0.087  8.354   -14.396 1.00 96.97 238 A 1 
ATOM 1870 C C   . GLU A 1 238 ? -0.489  7.040   -15.072 1.00 96.66 238 A 1 
ATOM 1871 O O   . GLU A 1 238 ? -1.510  6.447   -14.711 1.00 96.47 238 A 1 
ATOM 1872 C CB  . GLU A 1 238 ? -0.174  9.545   -15.359 1.00 96.79 238 A 1 
ATOM 1873 C CG  . GLU A 1 238 ? -1.583  9.717   -15.935 1.00 95.97 238 A 1 
ATOM 1874 C CD  . GLU A 1 238 ? -1.725  11.062  -16.647 1.00 96.34 238 A 1 
ATOM 1875 O OE1 . GLU A 1 238 ? -2.700  11.776  -16.315 1.00 90.60 238 A 1 
ATOM 1876 O OE2 . GLU A 1 238 ? -0.846  11.397  -17.462 1.00 92.03 238 A 1 
ATOM 1877 N N   . SER A 1 239 ? 0.366   6.516   -15.951 1.00 97.18 239 A 1 
ATOM 1878 C CA  . SER A 1 239 ? 0.150   5.225   -16.615 1.00 96.88 239 A 1 
ATOM 1879 C C   . SER A 1 239 ? -0.008  4.083   -15.610 1.00 96.49 239 A 1 
ATOM 1880 O O   . SER A 1 239 ? -0.849  3.202   -15.776 1.00 95.61 239 A 1 
ATOM 1881 C CB  . SER A 1 239 ? 1.327   4.904   -17.539 1.00 96.76 239 A 1 
ATOM 1882 O OG  . SER A 1 239 ? 1.492   5.904   -18.518 1.00 84.57 239 A 1 
ATOM 1883 N N   . SER A 1 240 ? 0.766   4.096   -14.526 1.00 96.56 240 A 1 
ATOM 1884 C CA  . SER A 1 240 ? 0.658   3.082   -13.468 1.00 96.03 240 A 1 
ATOM 1885 C C   . SER A 1 240 ? -0.685  3.147   -12.732 1.00 95.99 240 A 1 
ATOM 1886 O O   . SER A 1 240 ? -1.276  2.102   -12.449 1.00 94.98 240 A 1 
ATOM 1887 C CB  . SER A 1 240 ? 1.805   3.227   -12.465 1.00 95.83 240 A 1 
ATOM 1888 O OG  . SER A 1 240 ? 3.058   3.058   -13.098 1.00 88.64 240 A 1 
ATOM 1889 N N   . LEU A 1 241 ? -1.194  4.355   -12.449 1.00 95.88 241 A 1 
ATOM 1890 C CA  . LEU A 1 241 ? -2.508  4.565   -11.828 1.00 95.60 241 A 1 
ATOM 1891 C C   . LEU A 1 241 ? -3.646  4.118   -12.754 1.00 95.38 241 A 1 
ATOM 1892 O O   . LEU A 1 241 ? -4.550  3.416   -12.301 1.00 95.09 241 A 1 
ATOM 1893 C CB  . LEU A 1 241 ? -2.672  6.048   -11.445 1.00 96.11 241 A 1 
ATOM 1894 C CG  . LEU A 1 241 ? -1.775  6.520   -10.288 1.00 95.63 241 A 1 
ATOM 1895 C CD1 . LEU A 1 241 ? -1.809  8.046   -10.196 1.00 93.92 241 A 1 
ATOM 1896 C CD2 . LEU A 1 241 ? -2.235  5.954   -8.943  1.00 93.71 241 A 1 
ATOM 1897 N N   . LEU A 1 242 ? -3.579  4.457   -14.053 1.00 96.41 242 A 1 
ATOM 1898 C CA  . LEU A 1 242 ? -4.550  4.024   -15.068 1.00 95.93 242 A 1 
ATOM 1899 C C   . LEU A 1 242 ? -4.587  2.497   -15.215 1.00 95.20 242 A 1 
ATOM 1900 O O   . LEU A 1 242 ? -5.656  1.908   -15.370 1.00 93.69 242 A 1 
ATOM 1901 C CB  . LEU A 1 242 ? -4.202  4.686   -16.417 1.00 96.02 242 A 1 
ATOM 1902 C CG  . LEU A 1 242 ? -4.482  6.200   -16.475 1.00 95.21 242 A 1 
ATOM 1903 C CD1 . LEU A 1 242 ? -3.863  6.791   -17.738 1.00 93.13 242 A 1 
ATOM 1904 C CD2 . LEU A 1 242 ? -5.982  6.499   -16.486 1.00 93.41 242 A 1 
ATOM 1905 N N   . ASN A 1 243 ? -3.444  1.828   -15.059 1.00 94.99 243 A 1 
ATOM 1906 C CA  . ASN A 1 243 ? -3.345  0.365   -15.048 1.00 94.16 243 A 1 
ATOM 1907 C C   . ASN A 1 243 ? -3.750  -0.276  -13.702 1.00 93.12 243 A 1 
ATOM 1908 O O   . ASN A 1 243 ? -3.462  -1.451  -13.457 1.00 90.38 243 A 1 
ATOM 1909 C CB  . ASN A 1 243 ? -1.931  -0.033  -15.499 1.00 94.31 243 A 1 
ATOM 1910 C CG  . ASN A 1 243 ? -1.706  0.224   -16.977 1.00 91.84 243 A 1 
ATOM 1911 O OD1 . ASN A 1 243 ? -2.495  -0.141  -17.822 1.00 83.48 243 A 1 
ATOM 1912 N ND2 . ASN A 1 243 ? -0.603  0.821   -17.352 1.00 81.57 243 A 1 
ATOM 1913 N N   . GLY A 1 244 ? -4.391  0.484   -12.809 1.00 92.96 244 A 1 
ATOM 1914 C CA  . GLY A 1 244 ? -4.965  -0.022  -11.561 1.00 91.52 244 A 1 
ATOM 1915 C C   . GLY A 1 244 ? -3.974  -0.212  -10.411 1.00 92.29 244 A 1 
ATOM 1916 O O   . GLY A 1 244 ? -4.338  -0.812  -9.397  1.00 89.83 244 A 1 
ATOM 1917 N N   . LYS A 1 245 ? -2.729  0.287   -10.516 1.00 93.60 245 A 1 
ATOM 1918 C CA  . LYS A 1 245 ? -1.802  0.282   -9.373  1.00 94.23 245 A 1 
ATOM 1919 C C   . LYS A 1 245 ? -2.284  1.247   -8.292  1.00 94.78 245 A 1 
ATOM 1920 O O   . LYS A 1 245 ? -2.745  2.348   -8.586  1.00 93.35 245 A 1 
ATOM 1921 C CB  . LYS A 1 245 ? -0.369  0.616   -9.808  1.00 94.30 245 A 1 
ATOM 1922 C CG  . LYS A 1 245 ? 0.238   -0.392  -10.798 1.00 93.09 245 A 1 
ATOM 1923 C CD  . LYS A 1 245 ? 0.331   -1.812  -10.218 1.00 89.12 245 A 1 
ATOM 1924 C CE  . LYS A 1 245 ? 0.977   -2.759  -11.224 1.00 84.59 245 A 1 
ATOM 1925 N NZ  . LYS A 1 245 ? 1.014   -4.143  -10.711 1.00 75.43 245 A 1 
ATOM 1926 N N   . SER A 1 246 ? -2.142  0.846   -7.039  1.00 94.13 246 A 1 
ATOM 1927 C CA  . SER A 1 246 ? -2.552  1.705   -5.928  1.00 94.32 246 A 1 
ATOM 1928 C C   . SER A 1 246 ? -1.662  2.954   -5.825  1.00 94.92 246 A 1 
ATOM 1929 O O   . SER A 1 246 ? -0.460  2.887   -6.116  1.00 94.13 246 A 1 
ATOM 1930 C CB  . SER A 1 246 ? -2.597  0.933   -4.607  1.00 92.58 246 A 1 
ATOM 1931 O OG  . SER A 1 246 ? -1.308  0.714   -4.074  1.00 89.53 246 A 1 
ATOM 1932 N N   . PRO A 1 247 ? -2.199  4.099   -5.355  1.00 93.95 247 A 1 
ATOM 1933 C CA  . PRO A 1 247 ? -1.408  5.317   -5.170  1.00 93.75 247 A 1 
ATOM 1934 C C   . PRO A 1 247 ? -0.168  5.112   -4.289  1.00 94.38 247 A 1 
ATOM 1935 O O   . PRO A 1 247 ? 0.874   5.721   -4.532  1.00 93.70 247 A 1 
ATOM 1936 C CB  . PRO A 1 247 ? -2.370  6.328   -4.541  1.00 92.65 247 A 1 
ATOM 1937 C CG  . PRO A 1 247 ? -3.741  5.867   -5.035  1.00 90.54 247 A 1 
ATOM 1938 C CD  . PRO A 1 247 ? -3.602  4.350   -5.089  1.00 92.93 247 A 1 
ATOM 1939 N N   . ASP A 1 248 ? -0.242  4.232   -3.283  1.00 94.85 248 A 1 
ATOM 1940 C CA  . ASP A 1 248 ? 0.889   3.941   -2.395  1.00 95.14 248 A 1 
ATOM 1941 C C   . ASP A 1 248 ? 1.992   3.125   -3.081  1.00 95.71 248 A 1 
ATOM 1942 O O   . ASP A 1 248 ? 3.177   3.385   -2.852  1.00 94.59 248 A 1 
ATOM 1943 C CB  . ASP A 1 248 ? 0.386   3.256   -1.121  1.00 94.42 248 A 1 
ATOM 1944 C CG  . ASP A 1 248 ? -0.459  4.226   -0.290  1.00 93.02 248 A 1 
ATOM 1945 O OD1 . ASP A 1 248 ? 0.074   5.317   0.058   1.00 86.79 248 A 1 
ATOM 1946 O OD2 . ASP A 1 248 ? -1.640  3.914   -0.061  1.00 86.86 248 A 1 
ATOM 1947 N N   . MET A 1 249 ? 1.634   2.202   -3.985  1.00 95.14 249 A 1 
ATOM 1948 C CA  . MET A 1 249 ? 2.603   1.504   -4.838  1.00 95.24 249 A 1 
ATOM 1949 C C   . MET A 1 249 ? 3.335   2.493   -5.748  1.00 95.39 249 A 1 
ATOM 1950 O O   . MET A 1 249 ? 4.565   2.485   -5.803  1.00 94.49 249 A 1 
ATOM 1951 C CB  . MET A 1 249 ? 1.918   0.424   -5.694  1.00 94.94 249 A 1 
ATOM 1952 C CG  . MET A 1 249 ? 1.411   -0.756  -4.874  1.00 92.34 249 A 1 
ATOM 1953 S SD  . MET A 1 249 ? 0.459   -1.949  -5.856  1.00 89.01 249 A 1 
ATOM 1954 C CE  . MET A 1 249 ? 1.803   -2.827  -6.695  1.00 76.91 249 A 1 
ATOM 1955 N N   . VAL A 1 250 ? 2.600   3.402   -6.402  1.00 94.45 250 A 1 
ATOM 1956 C CA  . VAL A 1 250 ? 3.166   4.411   -7.309  1.00 94.78 250 A 1 
ATOM 1957 C C   . VAL A 1 250 ? 4.086   5.383   -6.563  1.00 94.60 250 A 1 
ATOM 1958 O O   . VAL A 1 250 ? 5.224   5.605   -6.981  1.00 94.32 250 A 1 
ATOM 1959 C CB  . VAL A 1 250 ? 2.045   5.151   -8.065  1.00 95.20 250 A 1 
ATOM 1960 C CG1 . VAL A 1 250 ? 2.613   6.221   -9.000  1.00 92.63 250 A 1 
ATOM 1961 C CG2 . VAL A 1 250 ? 1.237   4.172   -8.924  1.00 92.63 250 A 1 
ATOM 1962 N N   . LYS A 1 251 ? 3.657   5.907   -5.409  1.00 95.31 251 A 1 
ATOM 1963 C CA  . LYS A 1 251 ? 4.490   6.778   -4.555  1.00 93.95 251 A 1 
ATOM 1964 C C   . LYS A 1 251 ? 5.779   6.088   -4.114  1.00 93.55 251 A 1 
ATOM 1965 O O   . LYS A 1 251 ? 6.840   6.710   -4.097  1.00 92.64 251 A 1 
ATOM 1966 C CB  . LYS A 1 251 ? 3.706   7.189   -3.302  1.00 92.81 251 A 1 
ATOM 1967 C CG  . LYS A 1 251 ? 2.631   8.246   -3.575  1.00 86.18 251 A 1 
ATOM 1968 C CD  . LYS A 1 251 ? 1.745   8.396   -2.338  1.00 83.22 251 A 1 
ATOM 1969 C CE  . LYS A 1 251 ? 0.508   9.246   -2.635  1.00 76.65 251 A 1 
ATOM 1970 N NZ  . LYS A 1 251 ? -0.513  9.066   -1.570  1.00 69.15 251 A 1 
ATOM 1971 N N   . THR A 1 252 ? 5.686   4.819   -3.730  1.00 94.99 252 A 1 
ATOM 1972 C CA  . THR A 1 252 ? 6.836   4.042   -3.255  1.00 94.60 252 A 1 
ATOM 1973 C C   . THR A 1 252 ? 7.816   3.754   -4.390  1.00 94.24 252 A 1 
ATOM 1974 O O   . THR A 1 252 ? 9.018   3.928   -4.204  1.00 92.80 252 A 1 
ATOM 1975 C CB  . THR A 1 252 ? 6.374   2.753   -2.566  1.00 93.86 252 A 1 
ATOM 1976 O OG1 . THR A 1 252 ? 5.534   3.102   -1.491  1.00 86.90 252 A 1 
ATOM 1977 C CG2 . THR A 1 252 ? 7.540   1.960   -1.981  1.00 86.11 252 A 1 
ATOM 1978 N N   . ALA A 1 253 ? 7.325   3.404   -5.584  1.00 94.68 253 A 1 
ATOM 1979 C CA  . ALA A 1 253 ? 8.155   3.209   -6.774  1.00 93.61 253 A 1 
ATOM 1980 C C   . ALA A 1 253 ? 8.909   4.492   -7.171  1.00 92.96 253 A 1 
ATOM 1981 O O   . ALA A 1 253 ? 10.123  4.460   -7.365  1.00 91.63 253 A 1 
ATOM 1982 C CB  . ALA A 1 253 ? 7.261   2.699   -7.909  1.00 93.84 253 A 1 
ATOM 1983 N N   . LEU A 1 254 ? 8.233   5.647   -7.184  1.00 94.14 254 A 1 
ATOM 1984 C CA  . LEU A 1 254 ? 8.869   6.942   -7.469  1.00 93.02 254 A 1 
ATOM 1985 C C   . LEU A 1 254 ? 9.980   7.292   -6.471  1.00 91.97 254 A 1 
ATOM 1986 O O   . LEU A 1 254 ? 11.011  7.845   -6.859  1.00 89.21 254 A 1 
ATOM 1987 C CB  . LEU A 1 254 ? 7.804   8.046   -7.442  1.00 92.65 254 A 1 
ATOM 1988 C CG  . LEU A 1 254 ? 6.884   8.076   -8.672  1.00 89.39 254 A 1 
ATOM 1989 C CD1 . LEU A 1 254 ? 5.754   9.059   -8.383  1.00 84.90 254 A 1 
ATOM 1990 C CD2 . LEU A 1 254 ? 7.628   8.545   -9.925  1.00 85.53 254 A 1 
ATOM 1991 N N   . ARG A 1 255 ? 9.786   6.979   -5.180  1.00 92.77 255 A 1 
ATOM 1992 C CA  . ARG A 1 255 ? 10.812  7.197   -4.148  1.00 90.28 255 A 1 
ATOM 1993 C C   . ARG A 1 255 ? 12.031  6.306   -4.366  1.00 88.75 255 A 1 
ATOM 1994 O O   . ARG A 1 255 ? 13.143  6.819   -4.287  1.00 84.89 255 A 1 
ATOM 1995 C CB  . ARG A 1 255 ? 10.229  6.975   -2.751  1.00 88.78 255 A 1 
ATOM 1996 C CG  . ARG A 1 255 ? 9.323   8.129   -2.314  1.00 78.25 255 A 1 
ATOM 1997 C CD  . ARG A 1 255 ? 8.686   7.774   -0.972  1.00 76.38 255 A 1 
ATOM 1998 N NE  . ARG A 1 255 ? 7.769   8.828   -0.502  1.00 67.17 255 A 1 
ATOM 1999 C CZ  . ARG A 1 255 ? 7.086   8.805   0.629   1.00 61.11 255 A 1 
ATOM 2000 N NH1 . ARG A 1 255 ? 7.173   7.810   1.471   1.00 55.48 255 A 1 
ATOM 2001 N NH2 . ARG A 1 255 ? 6.292   9.791   0.936   1.00 53.59 255 A 1 
ATOM 2002 N N   . LYS A 1 256 ? 11.827  5.018   -4.680  1.00 89.49 256 A 1 
ATOM 2003 C CA  . LYS A 1 256 ? 12.916  4.076   -4.991  1.00 87.28 256 A 1 
ATOM 2004 C C   . LYS A 1 256 ? 13.735  4.548   -6.191  1.00 85.89 256 A 1 
ATOM 2005 O O   . LYS A 1 256 ? 14.927  4.784   -6.035  1.00 80.95 256 A 1 
ATOM 2006 C CB  . LYS A 1 256 ? 12.371  2.671   -5.253  1.00 84.91 256 A 1 
ATOM 2007 C CG  . LYS A 1 256 ? 11.936  1.943   -3.976  1.00 76.27 256 A 1 
ATOM 2008 C CD  . LYS A 1 256 ? 11.513  0.526   -4.363  1.00 72.56 256 A 1 
ATOM 2009 C CE  . LYS A 1 256 ? 11.146  -0.329  -3.157  1.00 64.57 256 A 1 
ATOM 2010 N NZ  . LYS A 1 256 ? 10.897  -1.731  -3.588  1.00 55.75 256 A 1 
ATOM 2011 N N   . ASN A 1 257 ? 13.092  4.842   -7.314  1.00 85.52 257 A 1 
ATOM 2012 C CA  . ASN A 1 257 ? 13.777  5.322   -8.520  1.00 83.30 257 A 1 
ATOM 2013 C C   . ASN A 1 257 ? 14.544  6.632   -8.273  1.00 81.04 257 A 1 
ATOM 2014 O O   . ASN A 1 257 ? 15.558  6.906   -8.903  1.00 77.66 257 A 1 
ATOM 2015 C CB  . ASN A 1 257 ? 12.742  5.524   -9.644  1.00 81.36 257 A 1 
ATOM 2016 C CG  . ASN A 1 257 ? 12.057  4.245   -10.099 1.00 76.75 257 A 1 
ATOM 2017 O OD1 . ASN A 1 257 ? 12.188  3.180   -9.533  1.00 70.19 257 A 1 
ATOM 2018 N ND2 . ASN A 1 257 ? 11.251  4.319   -11.133 1.00 70.76 257 A 1 
ATOM 2019 N N   . THR A 1 258 ? 14.063  7.478   -7.352  1.00 81.58 258 A 1 
ATOM 2020 C CA  . THR A 1 258 ? 14.771  8.712   -6.969  1.00 79.19 258 A 1 
ATOM 2021 C C   . THR A 1 258 ? 15.974  8.438   -6.057  1.00 77.00 258 A 1 
ATOM 2022 O O   . THR A 1 258 ? 16.915  9.227   -6.056  1.00 71.14 258 A 1 
ATOM 2023 C CB  . THR A 1 258 ? 13.805  9.710   -6.313  1.00 77.16 258 A 1 
ATOM 2024 O OG1 . THR A 1 258 ? 12.746  10.004  -7.210  1.00 70.09 258 A 1 
ATOM 2025 C CG2 . THR A 1 258 ? 14.444  11.051  -5.965  1.00 69.98 258 A 1 
ATOM 2026 N N   . GLN A 1 259 ? 15.949  7.366   -5.266  1.00 81.02 259 A 1 
ATOM 2027 C CA  . GLN A 1 259 ? 17.085  6.936   -4.443  1.00 79.42 259 A 1 
ATOM 2028 C C   . GLN A 1 259 ? 18.141  6.210   -5.284  1.00 77.02 259 A 1 
ATOM 2029 O O   . GLN A 1 259 ? 19.315  6.536   -5.150  1.00 74.31 259 A 1 
ATOM 2030 C CB  . GLN A 1 259 ? 16.594  6.054   -3.290  1.00 78.09 259 A 1 
ATOM 2031 C CG  . GLN A 1 259 ? 15.902  6.871   -2.189  1.00 71.36 259 A 1 
ATOM 2032 C CD  . GLN A 1 259 ? 15.277  6.004   -1.099  1.00 66.30 259 A 1 
ATOM 2033 O OE1 . GLN A 1 259 ? 15.037  4.822   -1.240  1.00 61.66 259 A 1 
ATOM 2034 N NE2 . GLN A 1 259 ? 14.967  6.567   0.046   1.00 57.40 259 A 1 
ATOM 2035 N N   . GLU A 1 260 ? 17.732  5.314   -6.183  1.00 76.60 260 A 1 
ATOM 2036 C CA  . GLU A 1 260 ? 18.622  4.597   -7.109  1.00 75.24 260 A 1 
ATOM 2037 C C   . GLU A 1 260 ? 19.336  5.573   -8.054  1.00 70.92 260 A 1 
ATOM 2038 O O   . GLU A 1 260 ? 20.565  5.601   -8.082  1.00 65.83 260 A 1 
ATOM 2039 C CB  . GLU A 1 260 ? 17.802  3.540   -7.870  1.00 73.45 260 A 1 
ATOM 2040 C CG  . GLU A 1 260 ? 17.407  2.369   -6.951  1.00 66.96 260 A 1 
ATOM 2041 C CD  . GLU A 1 260 ? 16.318  1.440   -7.520  1.00 62.80 260 A 1 
ATOM 2042 O OE1 . GLU A 1 260 ? 15.923  0.511   -6.780  1.00 58.22 260 A 1 
ATOM 2043 O OE2 . GLU A 1 260 ? 15.791  1.724   -8.615  1.00 63.04 260 A 1 
ATOM 2044 N N   . ALA A 1 261 ? 18.609  6.509   -8.691  1.00 69.00 261 A 1 
ATOM 2045 C CA  . ALA A 1 261 ? 19.225  7.557   -9.512  1.00 64.79 261 A 1 
ATOM 2046 C C   . ALA A 1 261 ? 20.162  8.496   -8.729  1.00 62.27 261 A 1 
ATOM 2047 O O   . ALA A 1 261 ? 21.009  9.155   -9.322  1.00 59.77 261 A 1 
ATOM 2048 C CB  . ALA A 1 261 ? 18.107  8.357   -10.197 1.00 61.98 261 A 1 
ATOM 2049 N N   . LYS A 1 262 ? 20.016  8.600   -7.401  1.00 60.60 262 A 1 
ATOM 2050 C CA  . LYS A 1 262 ? 20.965  9.340   -6.550  1.00 60.45 262 A 1 
ATOM 2051 C C   . LYS A 1 262 ? 22.198  8.518   -6.187  1.00 57.83 262 A 1 
ATOM 2052 O O   . LYS A 1 262 ? 23.201  9.125   -5.829  1.00 56.44 262 A 1 
ATOM 2053 C CB  . LYS A 1 262 ? 20.282  9.824   -5.263  1.00 57.32 262 A 1 
ATOM 2054 C CG  . LYS A 1 262 ? 19.458  11.095  -5.483  1.00 50.91 262 A 1 
ATOM 2055 C CD  . LYS A 1 262 ? 18.778  11.456  -4.158  1.00 46.40 262 A 1 
ATOM 2056 C CE  . LYS A 1 262 ? 17.956  12.732  -4.337  1.00 41.07 262 A 1 
ATOM 2057 N NZ  . LYS A 1 262 ? 17.362  13.152  -3.044  1.00 35.48 262 A 1 
ATOM 2058 N N   . LEU A 1 263 ? 22.115  7.195   -6.207  1.00 56.03 263 A 1 
ATOM 2059 C CA  . LEU A 1 263 ? 23.229  6.297   -5.904  1.00 53.90 263 A 1 
ATOM 2060 C C   . LEU A 1 263 ? 24.137  6.090   -7.123  1.00 52.70 263 A 1 
ATOM 2061 O O   . LEU A 1 263 ? 25.344  5.977   -6.941  1.00 48.69 263 A 1 
ATOM 2062 C CB  . LEU A 1 263 ? 22.667  4.964   -5.371  1.00 50.82 263 A 1 
ATOM 2063 C CG  . LEU A 1 263 ? 22.137  5.053   -3.926  1.00 46.48 263 A 1 
ATOM 2064 C CD1 . LEU A 1 263 ? 21.231  3.860   -3.613  1.00 41.93 263 A 1 
ATOM 2065 C CD2 . LEU A 1 263 ? 23.275  5.058   -2.902  1.00 48.48 263 A 1 
ATOM 2066 N N   . ASP A 1 264 ? 23.572  6.138   -8.340  1.00 53.40 264 A 1 
ATOM 2067 C CA  . ASP A 1 264 ? 24.331  5.955   -9.588  1.00 54.14 264 A 1 
ATOM 2068 C C   . ASP A 1 264 ? 25.071  7.224   -10.059 1.00 52.63 264 A 1 
ATOM 2069 O O   . ASP A 1 264 ? 26.064  7.117   -10.777 1.00 49.30 264 A 1 
ATOM 2070 C CB  . ASP A 1 264 ? 23.383  5.429   -10.683 1.00 51.02 264 A 1 
ATOM 2071 C CG  . ASP A 1 264 ? 22.937  3.973   -10.481 1.00 45.57 264 A 1 
ATOM 2072 O OD1 . ASP A 1 264 ? 23.635  3.219   -9.764  1.00 41.04 264 A 1 
ATOM 2073 O OD2 . ASP A 1 264 ? 21.893  3.613   -11.068 1.00 41.57 264 A 1 
ATOM 2074 N N   . ASP A 1 265 ? 24.640  8.431   -9.658  1.00 46.84 265 A 1 
ATOM 2075 C CA  . ASP A 1 265 ? 25.160  9.715   -10.181 1.00 48.72 265 A 1 
ATOM 2076 C C   . ASP A 1 265 ? 25.881  10.587  -9.127  1.00 48.87 265 A 1 
ATOM 2077 O O   . ASP A 1 265 ? 26.284  11.722  -9.401  1.00 46.77 265 A 1 
ATOM 2078 C CB  . ASP A 1 265 ? 23.994  10.455  -10.869 1.00 44.02 265 A 1 
ATOM 2079 C CG  . ASP A 1 265 ? 24.401  11.470  -11.947 1.00 38.51 265 A 1 
ATOM 2080 O OD1 . ASP A 1 265 ? 25.476  11.310  -12.564 1.00 34.82 265 A 1 
ATOM 2081 O OD2 . ASP A 1 265 ? 23.581  12.390  -12.192 1.00 34.11 265 A 1 
ATOM 2082 N N   . VAL A 1 266 ? 26.044  10.100  -7.896  1.00 43.96 266 A 1 
ATOM 2083 C CA  . VAL A 1 266 ? 26.691  10.886  -6.834  1.00 47.50 266 A 1 
ATOM 2084 C C   . VAL A 1 266 ? 27.799  10.069  -6.182  1.00 49.99 266 A 1 
ATOM 2085 O O   . VAL A 1 266 ? 27.534  9.078   -5.502  1.00 46.91 266 A 1 
ATOM 2086 C CB  . VAL A 1 266 ? 25.685  11.419  -5.793  1.00 42.30 266 A 1 
ATOM 2087 C CG1 . VAL A 1 266 ? 26.360  12.441  -4.864  1.00 38.18 266 A 1 
ATOM 2088 C CG2 . VAL A 1 266 ? 24.497  12.148  -6.440  1.00 42.19 266 A 1 
ATOM 2089 N N   . ASP A 1 267 ? 29.048  10.559  -6.312  1.00 53.10 267 A 1 
ATOM 2090 C CA  . ASP A 1 267 ? 30.200  10.071  -5.551  1.00 59.04 267 A 1 
ATOM 2091 C C   . ASP A 1 267 ? 29.812  9.897   -4.070  1.00 61.06 267 A 1 
ATOM 2092 O O   . ASP A 1 267 ? 29.441  10.885  -3.416  1.00 58.12 267 A 1 
ATOM 2093 C CB  . ASP A 1 267 ? 31.374  11.058  -5.724  1.00 54.15 267 A 1 
ATOM 2094 C CG  . ASP A 1 267 ? 32.651  10.693  -4.941  1.00 46.99 267 A 1 
ATOM 2095 O OD1 . ASP A 1 267 ? 32.627  9.726   -4.141  1.00 46.50 267 A 1 
ATOM 2096 O OD2 . ASP A 1 267 ? 33.653  11.423  -5.099  1.00 43.27 267 A 1 
ATOM 2097 N N   . PRO A 1 268 ? 29.886  8.671   -3.519  1.00 59.61 268 A 1 
ATOM 2098 C CA  . PRO A 1 268 ? 29.537  8.392   -2.126  1.00 62.86 268 A 1 
ATOM 2099 C C   . PRO A 1 268 ? 30.236  9.322   -1.121  1.00 66.64 268 A 1 
ATOM 2100 O O   . PRO A 1 268 ? 29.667  9.628   -0.068  1.00 65.67 268 A 1 
ATOM 2101 C CB  . PRO A 1 268 ? 29.937  6.933   -1.900  1.00 60.39 268 A 1 
ATOM 2102 C CG  . PRO A 1 268 ? 29.811  6.308   -3.289  1.00 59.66 268 A 1 
ATOM 2103 C CD  . PRO A 1 268 ? 30.229  7.440   -4.216  1.00 65.37 268 A 1 
ATOM 2104 N N   . ARG A 1 269 ? 31.435  9.840   -1.453  1.00 70.87 269 A 1 
ATOM 2105 C CA  . ARG A 1 269 ? 32.136  10.858  -0.659  1.00 74.34 269 A 1 
ATOM 2106 C C   . ARG A 1 269 ? 31.355  12.163  -0.556  1.00 74.88 269 A 1 
ATOM 2107 O O   . ARG A 1 269 ? 31.213  12.686  0.548   1.00 74.68 269 A 1 
ATOM 2108 C CB  . ARG A 1 269 ? 33.527  11.139  -1.242  1.00 73.51 269 A 1 
ATOM 2109 C CG  . ARG A 1 269 ? 34.577  10.189  -0.675  1.00 65.48 269 A 1 
ATOM 2110 C CD  . ARG A 1 269 ? 35.945  10.545  -1.246  1.00 65.58 269 A 1 
ATOM 2111 N NE  . ARG A 1 269 ? 37.032  9.941   -0.464  1.00 55.85 269 A 1 
ATOM 2112 C CZ  . ARG A 1 269 ? 38.317  9.997   -0.762  1.00 52.39 269 A 1 
ATOM 2113 N NH1 . ARG A 1 269 ? 38.742  10.574  -1.852  1.00 48.92 269 A 1 
ATOM 2114 N NH2 . ARG A 1 269 ? 39.205  9.473   0.037   1.00 46.09 269 A 1 
ATOM 2115 N N   . LEU A 1 270 ? 30.794  12.670  -1.665  1.00 56.12 270 A 1 
ATOM 2116 C CA  . LEU A 1 270 ? 30.037  13.931  -1.676  1.00 56.95 270 A 1 
ATOM 2117 C C   . LEU A 1 270 ? 28.733  13.833  -0.875  1.00 57.48 270 A 1 
ATOM 2118 O O   . LEU A 1 270 ? 28.301  14.812  -0.259  1.00 58.56 270 A 1 
ATOM 2119 C CB  . LEU A 1 270 ? 29.735  14.332  -3.132  1.00 57.22 270 A 1 
ATOM 2120 C CG  . LEU A 1 270 ? 30.956  14.826  -3.931  1.00 52.29 270 A 1 
ATOM 2121 C CD1 . LEU A 1 270 ? 30.563  14.999  -5.399  1.00 46.89 270 A 1 
ATOM 2122 C CD2 . LEU A 1 270 ? 31.455  16.180  -3.414  1.00 50.44 270 A 1 
ATOM 2123 N N   . VAL A 1 271 ? 28.106  12.651  -0.849  1.00 55.01 271 A 1 
ATOM 2124 C CA  . VAL A 1 271 ? 26.928  12.392  -0.002  1.00 58.37 271 A 1 
ATOM 2125 C C   . VAL A 1 271 ? 27.315  12.452  1.475   1.00 61.14 271 A 1 
ATOM 2126 O O   . VAL A 1 271 ? 26.660  13.154  2.249   1.00 61.96 271 A 1 
ATOM 2127 C CB  . VAL A 1 271 ? 26.265  11.042  -0.341  1.00 57.13 271 A 1 
ATOM 2128 C CG1 . VAL A 1 271 ? 25.036  10.778  0.544   1.00 51.38 271 A 1 
ATOM 2129 C CG2 . VAL A 1 271 ? 25.794  11.007  -1.796  1.00 55.49 271 A 1 
ATOM 2130 N N   . LEU A 1 272 ? 28.400  11.780  1.853   1.00 71.06 272 A 1 
ATOM 2131 C CA  . LEU A 1 272 ? 28.902  11.761  3.229   1.00 73.83 272 A 1 
ATOM 2132 C C   . LEU A 1 272 ? 29.396  13.141  3.689   1.00 75.12 272 A 1 
ATOM 2133 O O   . LEU A 1 272 ? 29.151  13.520  4.834   1.00 76.46 272 A 1 
ATOM 2134 C CB  . LEU A 1 272 ? 30.012  10.708  3.352   1.00 73.99 272 A 1 
ATOM 2135 C CG  . LEU A 1 272 ? 29.521  9.249   3.267   1.00 72.03 272 A 1 
ATOM 2136 C CD1 . LEU A 1 272 ? 30.726  8.312   3.212   1.00 67.88 272 A 1 
ATOM 2137 C CD2 . LEU A 1 272 ? 28.664  8.854   4.474   1.00 68.39 272 A 1 
ATOM 2138 N N   . GLU A 1 273 ? 30.025  13.934  2.815   1.00 72.38 273 A 1 
ATOM 2139 C CA  . GLU A 1 273 ? 30.433  15.314  3.123   1.00 73.18 273 A 1 
ATOM 2140 C C   . GLU A 1 273 ? 29.232  16.231  3.381   1.00 73.15 273 A 1 
ATOM 2141 O O   . GLU A 1 273 ? 29.231  16.997  4.348   1.00 74.13 273 A 1 
ATOM 2142 C CB  . GLU A 1 273 ? 31.279  15.884  1.980   1.00 74.39 273 A 1 
ATOM 2143 C CG  . GLU A 1 273 ? 32.720  15.359  2.019   1.00 67.83 273 A 1 
ATOM 2144 C CD  . GLU A 1 273 ? 33.585  15.898  0.867   1.00 64.46 273 A 1 
ATOM 2145 O OE1 . GLU A 1 273 ? 34.789  15.558  0.869   1.00 57.45 273 A 1 
ATOM 2146 O OE2 . GLU A 1 273 ? 33.050  16.644  0.018   1.00 59.82 273 A 1 
ATOM 2147 N N   . LYS A 1 274 ? 28.163  16.125  2.576   1.00 64.16 274 A 1 
ATOM 2148 C CA  . LYS A 1 274 ? 26.910  16.868  2.809   1.00 64.02 274 A 1 
ATOM 2149 C C   . LYS A 1 274 ? 26.235  16.449  4.115   1.00 65.62 274 A 1 
ATOM 2150 O O   . LYS A 1 274 ? 25.756  17.313  4.856   1.00 66.30 274 A 1 
ATOM 2151 C CB  . LYS A 1 274 ? 25.950  16.677  1.625   1.00 62.27 274 A 1 
ATOM 2152 C CG  . LYS A 1 274 ? 26.369  17.514  0.407   1.00 56.77 274 A 1 
ATOM 2153 C CD  . LYS A 1 274 ? 25.458  17.212  -0.792  1.00 53.52 274 A 1 
ATOM 2154 C CE  . LYS A 1 274 ? 25.938  18.005  -2.015  1.00 46.86 274 A 1 
ATOM 2155 N NZ  . LYS A 1 274 ? 25.179  17.651  -3.243  1.00 41.80 274 A 1 
ATOM 2156 N N   . GLU A 1 275 ? 26.200  15.149  4.406   1.00 69.51 275 A 1 
ATOM 2157 C CA  . GLU A 1 275 ? 25.682  14.614  5.673   1.00 71.59 275 A 1 
ATOM 2158 C C   . GLU A 1 275 ? 26.493  15.136  6.871   1.00 72.65 275 A 1 
ATOM 2159 O O   . GLU A 1 275 ? 25.915  15.649  7.830   1.00 73.14 275 A 1 
ATOM 2160 C CB  . GLU A 1 275 ? 25.724  13.074  5.614   1.00 71.62 275 A 1 
ATOM 2161 C CG  . GLU A 1 275 ? 25.019  12.377  6.797   1.00 64.79 275 A 1 
ATOM 2162 C CD  . GLU A 1 275 ? 23.519  12.121  6.582   1.00 62.97 275 A 1 
ATOM 2163 O OE1 . GLU A 1 275 ? 22.729  12.460  7.507   1.00 55.75 275 A 1 
ATOM 2164 O OE2 . GLU A 1 275 ? 23.144  11.649  5.489   1.00 58.35 275 A 1 
ATOM 2165 N N   . LYS A 1 276 ? 27.832  15.081  6.780   1.00 82.83 276 A 1 
ATOM 2166 C CA  . LYS A 1 276 ? 28.756  15.611  7.791   1.00 83.32 276 A 1 
ATOM 2167 C C   . LYS A 1 276 ? 28.484  17.091  8.070   1.00 82.34 276 A 1 
ATOM 2168 O O   . LYS A 1 276 ? 28.232  17.448  9.219   1.00 84.67 276 A 1 
ATOM 2169 C CB  . LYS A 1 276 ? 30.200  15.362  7.325   1.00 84.24 276 A 1 
ATOM 2170 C CG  . LYS A 1 276 ? 31.222  15.894  8.337   1.00 84.20 276 A 1 
ATOM 2171 C CD  . LYS A 1 276 ? 32.655  15.754  7.814   1.00 81.67 276 A 1 
ATOM 2172 C CE  . LYS A 1 276 ? 33.558  16.536  8.768   1.00 74.26 276 A 1 
ATOM 2173 N NZ  . LYS A 1 276 ? 34.959  16.608  8.303   1.00 68.91 276 A 1 
ATOM 2174 N N   . LEU A 1 277 ? 28.422  17.942  7.031   1.00 75.46 277 A 1 
ATOM 2175 C CA  . LEU A 1 277 ? 28.124  19.376  7.174   1.00 74.32 277 A 1 
ATOM 2176 C C   . LEU A 1 277 ? 26.756  19.634  7.814   1.00 74.73 277 A 1 
ATOM 2177 O O   . LEU A 1 277 ? 26.592  20.563  8.608   1.00 73.99 277 A 1 
ATOM 2178 C CB  . LEU A 1 277 ? 28.178  20.035  5.783   1.00 75.76 277 A 1 
ATOM 2179 C CG  . LEU A 1 277 ? 29.601  20.262  5.236   1.00 68.96 277 A 1 
ATOM 2180 C CD1 . LEU A 1 277 ? 29.516  20.661  3.765   1.00 62.35 277 A 1 
ATOM 2181 C CD2 . LEU A 1 277 ? 30.323  21.380  5.996   1.00 63.90 277 A 1 
ATOM 2182 N N   . ARG A 1 278 ? 25.744  18.814  7.498   1.00 69.74 278 A 1 
ATOM 2183 C CA  . ARG A 1 278 ? 24.410  18.899  8.114   1.00 69.43 278 A 1 
ATOM 2184 C C   . ARG A 1 278 ? 24.460  18.565  9.608   1.00 71.98 278 A 1 
ATOM 2185 O O   . ARG A 1 278 ? 23.853  19.272  10.412  1.00 74.89 278 A 1 
ATOM 2186 C CB  . ARG A 1 278 ? 23.450  17.967  7.356   1.00 67.99 278 A 1 
ATOM 2187 C CG  . ARG A 1 278 ? 21.997  18.103  7.833   1.00 60.23 278 A 1 
ATOM 2188 C CD  . ARG A 1 278 ? 21.095  17.037  7.189   1.00 59.26 278 A 1 
ATOM 2189 N NE  . ARG A 1 278 ? 21.355  15.679  7.713   1.00 48.45 278 A 1 
ATOM 2190 C CZ  . ARG A 1 278 ? 20.895  15.138  8.832   1.00 46.08 278 A 1 
ATOM 2191 N NH1 . ARG A 1 278 ? 20.126  15.795  9.662   1.00 41.60 278 A 1 
ATOM 2192 N NH2 . ARG A 1 278 ? 21.198  13.909  9.129   1.00 39.48 278 A 1 
ATOM 2193 N N   . LEU A 1 279 ? 25.180  17.503  9.972   1.00 76.25 279 A 1 
ATOM 2194 C CA  . LEU A 1 279 ? 25.359  17.082  11.364  1.00 78.42 279 A 1 
ATOM 2195 C C   . LEU A 1 279 ? 26.146  18.124  12.164  1.00 80.54 279 A 1 
ATOM 2196 O O   . LEU A 1 279 ? 25.698  18.514  13.239  1.00 82.09 279 A 1 
ATOM 2197 C CB  . LEU A 1 279 ? 26.038  15.703  11.410  1.00 78.79 279 A 1 
ATOM 2198 C CG  . LEU A 1 279 ? 25.150  14.539  10.923  1.00 78.78 279 A 1 
ATOM 2199 C CD1 . LEU A 1 279 ? 25.980  13.259  10.841  1.00 72.11 279 A 1 
ATOM 2200 C CD2 . LEU A 1 279 ? 23.962  14.284  11.857  1.00 71.83 279 A 1 
ATOM 2201 N N   . GLU A 1 280 ? 27.237  18.659  11.615  1.00 80.48 280 A 1 
ATOM 2202 C CA  . GLU A 1 280 ? 28.045  19.712  12.251  1.00 83.04 280 A 1 
ATOM 2203 C C   . GLU A 1 280 ? 27.221  20.974  12.539  1.00 82.69 280 A 1 
ATOM 2204 O O   . GLU A 1 280 ? 27.256  21.496  13.654  1.00 83.10 280 A 1 
ATOM 2205 C CB  . GLU A 1 280 ? 29.248  20.053  11.360  1.00 85.44 280 A 1 
ATOM 2206 C CG  . GLU A 1 280 ? 30.333  18.965  11.415  1.00 83.84 280 A 1 
ATOM 2207 C CD  . GLU A 1 280 ? 31.494  19.200  10.435  1.00 81.60 280 A 1 
ATOM 2208 O OE1 . GLU A 1 280 ? 32.525  18.505  10.582  1.00 72.20 280 A 1 
ATOM 2209 O OE2 . GLU A 1 280 ? 31.339  20.021  9.506   1.00 75.11 280 A 1 
ATOM 2210 N N   . ARG A 1 281 ? 26.394  21.426  11.582  1.00 72.09 281 A 1 
ATOM 2211 C CA  . ARG A 1 281 ? 25.464  22.555  11.794  1.00 74.04 281 A 1 
ATOM 2212 C C   . ARG A 1 281 ? 24.448  22.268  12.898  1.00 79.08 281 A 1 
ATOM 2213 O O   . ARG A 1 281 ? 24.133  23.155  13.691  1.00 76.49 281 A 1 
ATOM 2214 C CB  . ARG A 1 281 ? 24.724  22.887  10.490  1.00 73.65 281 A 1 
ATOM 2215 C CG  . ARG A 1 281 ? 25.628  23.592  9.472   1.00 66.97 281 A 1 
ATOM 2216 C CD  . ARG A 1 281 ? 24.866  23.754  8.152   1.00 65.18 281 A 1 
ATOM 2217 N NE  . ARG A 1 281 ? 25.730  24.286  7.083   1.00 53.95 281 A 1 
ATOM 2218 C CZ  . ARG A 1 281 ? 25.376  24.515  5.828   1.00 48.49 281 A 1 
ATOM 2219 N NH1 . ARG A 1 281 ? 24.155  24.316  5.407   1.00 45.34 281 A 1 
ATOM 2220 N NH2 . ARG A 1 281 ? 26.254  24.944  4.967   1.00 43.33 281 A 1 
ATOM 2221 N N   . THR A 1 282 ? 23.936  21.037  12.946  1.00 69.93 282 A 1 
ATOM 2222 C CA  . THR A 1 282 ? 22.963  20.628  13.969  1.00 72.50 282 A 1 
ATOM 2223 C C   . THR A 1 282 ? 23.609  20.598  15.355  1.00 74.40 282 A 1 
ATOM 2224 O O   . THR A 1 282 ? 23.038  21.130  16.305  1.00 74.89 282 A 1 
ATOM 2225 C CB  . THR A 1 282 ? 22.346  19.260  13.634  1.00 72.13 282 A 1 
ATOM 2226 O OG1 . THR A 1 282 ? 21.782  19.282  12.341  1.00 68.36 282 A 1 
ATOM 2227 C CG2 . THR A 1 282 ? 21.225  18.879  14.601  1.00 66.35 282 A 1 
ATOM 2228 N N   . ILE A 1 283 ? 24.818  20.039  15.464  1.00 84.53 283 A 1 
ATOM 2229 C CA  . ILE A 1 283 ? 25.597  20.016  16.708  1.00 85.76 283 A 1 
ATOM 2230 C C   . ILE A 1 283 ? 25.877  21.447  17.174  1.00 84.95 283 A 1 
ATOM 2231 O O   . ILE A 1 283 ? 25.583  21.765  18.323  1.00 87.51 283 A 1 
ATOM 2232 C CB  . ILE A 1 283 ? 26.890  19.188  16.522  1.00 88.31 283 A 1 
ATOM 2233 C CG1 . ILE A 1 283 ? 26.537  17.689  16.351  1.00 87.65 283 A 1 
ATOM 2234 C CG2 . ILE A 1 283 ? 27.845  19.372  17.719  1.00 83.82 283 A 1 
ATOM 2235 C CD1 . ILE A 1 283 ? 27.692  16.840  15.806  1.00 76.76 283 A 1 
ATOM 2236 N N   . ALA A 1 284 ? 26.349  22.333  16.287  1.00 88.68 284 A 1 
ATOM 2237 C CA  . ALA A 1 284 ? 26.621  23.731  16.629  1.00 88.82 284 A 1 
ATOM 2238 C C   . ALA A 1 284 ? 25.371  24.463  17.156  1.00 88.73 284 A 1 
ATOM 2239 O O   . ALA A 1 284 ? 25.441  25.170  18.164  1.00 86.97 284 A 1 
ATOM 2240 C CB  . ALA A 1 284 ? 27.204  24.427  15.394  1.00 89.78 284 A 1 
ATOM 2241 N N   . ALA A 1 285 ? 24.209  24.258  16.517  1.00 82.40 285 A 1 
ATOM 2242 C CA  . ALA A 1 285 ? 22.943  24.848  16.958  1.00 82.53 285 A 1 
ATOM 2243 C C   . ALA A 1 285 ? 22.495  24.319  18.333  1.00 84.96 285 A 1 
ATOM 2244 O O   . ALA A 1 285 ? 22.088  25.101  19.195  1.00 80.80 285 A 1 
ATOM 2245 C CB  . ALA A 1 285 ? 21.882  24.590  15.880  1.00 80.46 285 A 1 
ATOM 2246 N N   . LEU A 1 286 ? 22.611  23.003  18.563  1.00 75.58 286 A 1 
ATOM 2247 C CA  . LEU A 1 286 ? 22.253  22.381  19.841  1.00 79.28 286 A 1 
ATOM 2248 C C   . LEU A 1 286 ? 23.220  22.771  20.965  1.00 81.46 286 A 1 
ATOM 2249 O O   . LEU A 1 286 ? 22.767  23.058  22.072  1.00 83.70 286 A 1 
ATOM 2250 C CB  . LEU A 1 286 ? 22.190  20.853  19.674  1.00 79.98 286 A 1 
ATOM 2251 C CG  . LEU A 1 286 ? 21.001  20.345  18.828  1.00 78.73 286 A 1 
ATOM 2252 C CD1 . LEU A 1 286 ? 21.132  18.833  18.633  1.00 69.71 286 A 1 
ATOM 2253 C CD2 . LEU A 1 286 ? 19.646  20.624  19.487  1.00 70.73 286 A 1 
ATOM 2254 N N   . SER A 1 287 ? 24.532  22.845  20.686  1.00 89.48 287 A 1 
ATOM 2255 C CA  . SER A 1 287 ? 25.538  23.306  21.649  1.00 90.98 287 A 1 
ATOM 2256 C C   . SER A 1 287 ? 25.302  24.754  22.067  1.00 91.11 287 A 1 
ATOM 2257 O O   . SER A 1 287 ? 25.345  25.057  23.255  1.00 91.48 287 A 1 
ATOM 2258 C CB  . SER A 1 287 ? 26.948  23.169  21.067  1.00 92.24 287 A 1 
ATOM 2259 O OG  . SER A 1 287 ? 27.270  21.808  20.871  1.00 83.80 287 A 1 
ATOM 2260 N N   . LYS A 1 288 ? 24.972  25.641  21.103  1.00 86.31 288 A 1 
ATOM 2261 C CA  . LYS A 1 288 ? 24.598  27.030  21.408  1.00 86.12 288 A 1 
ATOM 2262 C C   . LYS A 1 288 ? 23.358  27.092  22.303  1.00 87.20 288 A 1 
ATOM 2263 O O   . LYS A 1 288 ? 23.372  27.786  23.316  1.00 85.17 288 A 1 
ATOM 2264 C CB  . LYS A 1 288 ? 24.406  27.807  20.099  1.00 86.38 288 A 1 
ATOM 2265 C CG  . LYS A 1 288 ? 24.131  29.285  20.388  1.00 79.23 288 A 1 
ATOM 2266 C CD  . LYS A 1 288 ? 23.906  30.090  19.106  1.00 72.06 288 A 1 
ATOM 2267 C CE  . LYS A 1 288 ? 23.544  31.514  19.532  1.00 64.71 288 A 1 
ATOM 2268 N NZ  . LYS A 1 288 ? 23.188  32.379  18.382  1.00 55.57 288 A 1 
ATOM 2269 N N   . ARG A 1 289 ? 22.320  26.329  21.972  1.00 79.35 289 A 1 
ATOM 2270 C CA  . ARG A 1 289 ? 21.094  26.285  22.788  1.00 80.03 289 A 1 
ATOM 2271 C C   . ARG A 1 289 ? 21.347  25.733  24.193  1.00 84.50 289 A 1 
ATOM 2272 O O   . ARG A 1 289 ? 20.775  26.250  25.154  1.00 83.66 289 A 1 
ATOM 2273 C CB  . ARG A 1 289 ? 20.011  25.483  22.043  1.00 79.17 289 A 1 
ATOM 2274 C CG  . ARG A 1 289 ? 18.649  25.462  22.775  1.00 77.54 289 A 1 
ATOM 2275 C CD  . ARG A 1 289 ? 18.105  26.875  23.020  1.00 72.71 289 A 1 
ATOM 2276 N NE  . ARG A 1 289 ? 16.814  26.868  23.737  1.00 64.42 289 A 1 
ATOM 2277 C CZ  . ARG A 1 289 ? 16.327  27.885  24.437  1.00 61.37 289 A 1 
ATOM 2278 N NH1 . ARG A 1 289 ? 16.928  29.048  24.501  1.00 54.05 289 A 1 
ATOM 2279 N NH2 . ARG A 1 289 ? 15.225  27.753  25.113  1.00 53.17 289 A 1 
ATOM 2280 N N   . LEU A 1 290 ? 22.202  24.719  24.329  1.00 87.69 290 A 1 
ATOM 2281 C CA  . LEU A 1 290 ? 22.591  24.169  25.628  1.00 87.17 290 A 1 
ATOM 2282 C C   . LEU A 1 290 ? 23.287  25.223  26.497  1.00 87.29 290 A 1 
ATOM 2283 O O   . LEU A 1 290 ? 23.008  25.302  27.692  1.00 90.02 290 A 1 
ATOM 2284 C CB  . LEU A 1 290 ? 23.493  22.942  25.395  1.00 88.79 290 A 1 
ATOM 2285 C CG  . LEU A 1 290 ? 23.955  22.236  26.686  1.00 88.11 290 A 1 
ATOM 2286 C CD1 . LEU A 1 290 ? 22.787  21.612  27.449  1.00 78.56 290 A 1 
ATOM 2287 C CD2 . LEU A 1 290 ? 24.950  21.132  26.344  1.00 80.98 290 A 1 
ATOM 2288 N N   . GLU A 1 291 ? 24.163  26.041  25.901  1.00 92.17 291 A 1 
ATOM 2289 C CA  . GLU A 1 291 ? 24.867  27.104  26.625  1.00 91.97 291 A 1 
ATOM 2290 C C   . GLU A 1 291 ? 23.920  28.236  27.054  1.00 92.29 291 A 1 
ATOM 2291 O O   . GLU A 1 291 ? 24.004  28.731  28.178  1.00 92.94 291 A 1 
ATOM 2292 C CB  . GLU A 1 291 ? 26.023  27.609  25.747  1.00 93.05 291 A 1 
ATOM 2293 C CG  . GLU A 1 291 ? 27.120  28.312  26.562  1.00 78.27 291 A 1 
ATOM 2294 C CD  . GLU A 1 291 ? 27.771  27.404  27.623  1.00 71.99 291 A 1 
ATOM 2295 O OE1 . GLU A 1 291 ? 28.313  27.958  28.596  1.00 64.84 291 A 1 
ATOM 2296 O OE2 . GLU A 1 291 ? 27.695  26.155  27.497  1.00 64.54 291 A 1 
ATOM 2297 N N   . GLU A 1 292 ? 22.947  28.594  26.207  1.00 89.62 292 A 1 
ATOM 2298 C CA  . GLU A 1 292 ? 21.871  29.534  26.561  1.00 89.84 292 A 1 
ATOM 2299 C C   . GLU A 1 292 ? 21.069  29.034  27.774  1.00 91.05 292 A 1 
ATOM 2300 O O   . GLU A 1 292 ? 20.895  29.773  28.740  1.00 90.03 292 A 1 
ATOM 2301 C CB  . GLU A 1 292 ? 20.933  29.746  25.358  1.00 90.16 292 A 1 
ATOM 2302 C CG  . GLU A 1 292 ? 21.558  30.578  24.221  1.00 84.64 292 A 1 
ATOM 2303 C CD  . GLU A 1 292 ? 20.752  30.532  22.908  1.00 79.95 292 A 1 
ATOM 2304 O OE1 . GLU A 1 292 ? 21.255  31.081  21.895  1.00 72.98 292 A 1 
ATOM 2305 O OE2 . GLU A 1 292 ? 19.659  29.912  22.861  1.00 74.78 292 A 1 
ATOM 2306 N N   . VAL A 1 293 ? 20.659  27.761  27.768  1.00 93.85 293 A 1 
ATOM 2307 C CA  . VAL A 1 293 ? 19.904  27.150  28.877  1.00 93.47 293 A 1 
ATOM 2308 C C   . VAL A 1 293 ? 20.726  27.105  30.170  1.00 94.31 293 A 1 
ATOM 2309 O O   . VAL A 1 293 ? 20.198  27.394  31.244  1.00 94.22 293 A 1 
ATOM 2310 C CB  . VAL A 1 293 ? 19.412  25.743  28.481  1.00 92.66 293 A 1 
ATOM 2311 C CG1 . VAL A 1 293 ? 18.806  24.959  29.653  1.00 87.74 293 A 1 
ATOM 2312 C CG2 . VAL A 1 293 ? 18.319  25.837  27.403  1.00 86.69 293 A 1 
ATOM 2313 N N   . LYS A 1 294 ? 22.022  26.784  30.099  1.00 93.07 294 A 1 
ATOM 2314 C CA  . LYS A 1 294 ? 22.907  26.820  31.279  1.00 93.03 294 A 1 
ATOM 2315 C C   . LYS A 1 294 ? 23.009  28.227  31.874  1.00 93.44 294 A 1 
ATOM 2316 O O   . LYS A 1 294 ? 22.933  28.380  33.093  1.00 94.46 294 A 1 
ATOM 2317 C CB  . LYS A 1 294 ? 24.308  26.342  30.904  1.00 93.65 294 A 1 
ATOM 2318 C CG  . LYS A 1 294 ? 24.417  24.818  30.743  1.00 91.54 294 A 1 
ATOM 2319 C CD  . LYS A 1 294 ? 25.838  24.537  30.260  1.00 86.79 294 A 1 
ATOM 2320 C CE  . LYS A 1 294 ? 26.118  23.062  30.031  1.00 82.30 294 A 1 
ATOM 2321 N NZ  . LYS A 1 294 ? 27.491  22.941  29.474  1.00 74.14 294 A 1 
ATOM 2322 N N   . ASN A 1 295 ? 23.130  29.244  31.020  1.00 93.22 295 A 1 
ATOM 2323 C CA  . ASN A 1 295 ? 23.194  30.637  31.447  1.00 92.27 295 A 1 
ATOM 2324 C C   . ASN A 1 295 ? 21.865  31.138  32.034  1.00 92.25 295 A 1 
ATOM 2325 O O   . ASN A 1 295 ? 21.871  31.977  32.935  1.00 91.24 295 A 1 
ATOM 2326 C CB  . ASN A 1 295 ? 23.637  31.491  30.252  1.00 93.13 295 A 1 
ATOM 2327 C CG  . ASN A 1 295 ? 25.112  31.325  29.923  1.00 89.16 295 A 1 
ATOM 2328 O OD1 . ASN A 1 295 ? 25.945  31.143  30.789  1.00 79.89 295 A 1 
ATOM 2329 N ND2 . ASN A 1 295 ? 25.496  31.436  28.675  1.00 80.62 295 A 1 
ATOM 2330 N N   . GLU A 1 296 ? 20.731  30.656  31.544  1.00 92.25 296 A 1 
ATOM 2331 C CA  . GLU A 1 296 ? 19.411  30.935  32.127  1.00 91.89 296 A 1 
ATOM 2332 C C   . GLU A 1 296 ? 19.261  30.279  33.511  1.00 92.34 296 A 1 
ATOM 2333 O O   . GLU A 1 296 ? 18.822  30.938  34.451  1.00 90.80 296 A 1 
ATOM 2334 C CB  . GLU A 1 296 ? 18.298  30.478  31.163  1.00 92.82 296 A 1 
ATOM 2335 C CG  . GLU A 1 296 ? 18.124  31.424  29.955  1.00 85.67 296 A 1 
ATOM 2336 C CD  . GLU A 1 296 ? 17.147  30.906  28.877  1.00 80.76 296 A 1 
ATOM 2337 O OE1 . GLU A 1 296 ? 17.057  31.551  27.806  1.00 71.53 296 A 1 
ATOM 2338 O OE2 . GLU A 1 296 ? 16.505  29.847  29.067  1.00 71.95 296 A 1 
ATOM 2339 N N   . LEU A 1 297 ? 19.720  29.029  33.671  1.00 92.61 297 A 1 
ATOM 2340 C CA  . LEU A 1 297 ? 19.688  28.301  34.947  1.00 91.97 297 A 1 
ATOM 2341 C C   . LEU A 1 297 ? 20.601  28.908  36.021  1.00 92.41 297 A 1 
ATOM 2342 O O   . LEU A 1 297 ? 20.283  28.820  37.205  1.00 91.51 297 A 1 
ATOM 2343 C CB  . LEU A 1 297 ? 20.084  26.832  34.708  1.00 92.03 297 A 1 
ATOM 2344 C CG  . LEU A 1 297 ? 18.986  25.982  34.041  1.00 87.78 297 A 1 
ATOM 2345 C CD1 . LEU A 1 297 ? 19.579  24.633  33.628  1.00 79.39 297 A 1 
ATOM 2346 C CD2 . LEU A 1 297 ? 17.811  25.713  34.983  1.00 82.40 297 A 1 
ATOM 2347 N N   . THR A 1 298 ? 21.723  29.519  35.639  1.00 94.98 298 A 1 
ATOM 2348 C CA  . THR A 1 298 ? 22.616  30.203  36.596  1.00 94.21 298 A 1 
ATOM 2349 C C   . THR A 1 298 ? 22.118  31.586  37.029  1.00 93.31 298 A 1 
ATOM 2350 O O   . THR A 1 298 ? 22.613  32.128  38.015  1.00 90.44 298 A 1 
ATOM 2351 C CB  . THR A 1 298 ? 24.044  30.336  36.056  1.00 94.48 298 A 1 
ATOM 2352 O OG1 . THR A 1 298 ? 24.047  30.841  34.744  1.00 87.13 298 A 1 
ATOM 2353 C CG2 . THR A 1 298 ? 24.773  28.998  36.024  1.00 81.81 298 A 1 
ATOM 2354 N N   . LYS A 1 299 ? 21.164  32.174  36.286  1.00 95.05 299 A 1 
ATOM 2355 C CA  . LYS A 1 299 ? 20.554  33.484  36.593  1.00 94.34 299 A 1 
ATOM 2356 C C   . LYS A 1 299 ? 19.229  33.376  37.357  1.00 93.81 299 A 1 
ATOM 2357 O O   . LYS A 1 299 ? 18.711  34.412  37.776  1.00 89.61 299 A 1 
ATOM 2358 C CB  . LYS A 1 299 ? 20.350  34.262  35.289  1.00 93.82 299 A 1 
ATOM 2359 C CG  . LYS A 1 299 ? 21.670  34.781  34.703  1.00 90.01 299 A 1 
ATOM 2360 C CD  . LYS A 1 299 ? 21.387  35.459  33.360  1.00 83.84 299 A 1 
ATOM 2361 C CE  . LYS A 1 299 ? 22.693  35.939  32.733  1.00 79.95 299 A 1 
ATOM 2362 N NZ  . LYS A 1 299 ? 22.445  36.565  31.409  1.00 69.84 299 A 1 
ATOM 2363 N N   . SER A 1 300 ? 18.681  32.164  37.469  1.00 95.10 300 A 1 
ATOM 2364 C CA  . SER A 1 300 ? 17.462  31.852  38.240  1.00 92.08 300 A 1 
ATOM 2365 C C   . SER A 1 300 ? 17.831  31.346  39.626  1.00 88.72 300 A 1 
ATOM 2366 O O   . SER A 1 300 ? 17.067  31.658  40.567  1.00 80.34 300 A 1 
ATOM 2367 C CB  . SER A 1 300 ? 16.633  30.784  37.520  1.00 89.62 300 A 1 
ATOM 2368 O OG  . SER A 1 300 ? 16.308  31.227  36.221  1.00 81.22 300 A 1 
ATOM 2369 O OXT . SER A 1 300 ? 18.839  30.624  39.704  1.00 77.71 300 A 1 
#
