# 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_if04369
#
_entry.id if04369
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ARG 3   
1 n LYS 4   
1 n ASP 5   
1 n THR 6   
1 n ILE 7   
1 n ASN 8   
1 n VAL 9   
1 n GLN 10  
1 n GLY 11  
1 n THR 12  
1 n GLU 13  
1 n ILE 14  
1 n ILE 15  
1 n LEU 16  
1 n LEU 17  
1 n SER 18  
1 n HIS 19  
1 n GLN 20  
1 n LYS 21  
1 n GLU 22  
1 n ASP 23  
1 n TYR 24  
1 n ILE 25  
1 n SER 26  
1 n LEU 27  
1 n THR 28  
1 n ASP 29  
1 n MET 30  
1 n ALA 31  
1 n LYS 32  
1 n TYR 33  
1 n LYS 34  
1 n ASN 35  
1 n SER 36  
1 n GLU 37  
1 n ILE 38  
1 n PRO 39  
1 n ALA 40  
1 n THR 41  
1 n VAL 42  
1 n ILE 43  
1 n SER 44  
1 n HIS 45  
1 n TRP 46  
1 n MET 47  
1 n SER 48  
1 n THR 49  
1 n ASN 50  
1 n PHE 51  
1 n SER 52  
1 n ILE 53  
1 n ASN 54  
1 n TYR 55  
1 n MET 56  
1 n GLY 57  
1 n LEU 58  
1 n TRP 59  
1 n GLU 60  
1 n ARG 61  
1 n MET 62  
1 n ASN 63  
1 n ASN 64  
1 n PRO 65  
1 n ASP 66  
1 n PHE 67  
1 n ASN 68  
1 n LEU 69  
1 n THR 70  
1 n GLY 71  
1 n PHE 72  
1 n ARG 73  
1 n GLU 74  
1 n VAL 75  
1 n LYS 76  
1 n MET 77  
1 n LEU 78  
1 n SER 79  
1 n THR 80  
1 n GLU 81  
1 n THR 82  
1 n GLY 83  
1 n PHE 84  
1 n ALA 85  
1 n LEU 86  
1 n SER 87  
1 n PRO 88  
1 n LYS 89  
1 n GLN 90  
1 n TRP 91  
1 n ILE 92  
1 n THR 93  
1 n LYS 94  
1 n THR 95  
1 n ASN 96  
1 n ALA 97  
1 n ILE 98  
1 n GLY 99  
1 n ILE 100 
1 n VAL 101 
1 n SER 102 
1 n LYS 103 
1 n SER 104 
1 n GLY 105 
1 n ARG 106 
1 n TYR 107 
1 n GLY 108 
1 n GLY 109 
1 n GLY 110 
1 n THR 111 
1 n PHE 112 
1 n ALA 113 
1 n HIS 114 
1 n ARG 115 
1 n ASN 116 
1 n ILE 117 
1 n ALA 118 
1 n PHE 119 
1 n GLU 120 
1 n PHE 121 
1 n ALA 122 
1 n SER 123 
1 n TRP 124 
1 n LEU 125 
1 n SER 126 
1 n PRO 127 
1 n GLU 128 
1 n PHE 129 
1 n LYS 130 
1 n TYR 131 
1 n TYR 132 
1 n LEU 133 
1 n ILE 134 
1 n SER 135 
1 n GLU 136 
1 n PHE 137 
1 n GLU 138 
1 n ARG 139 
1 n LEU 140 
1 n LYS 141 
1 n ILE 142 
1 n ASP 143 
1 n GLU 144 
1 n GLN 145 
1 n HIS 146 
1 n THR 147 
1 n LYS 148 
1 n SER 149 
1 n LEU 150 
1 n GLU 151 
1 n TRP 152 
1 n ASN 153 
1 n LEU 154 
1 n GLN 155 
1 n ARG 156 
1 n THR 157 
1 n LEU 158 
1 n SER 159 
1 n LYS 160 
1 n ILE 161 
1 n ASN 162 
1 n TYR 163 
1 n ARG 164 
1 n ILE 165 
1 n HIS 166 
1 n THR 167 
1 n ASP 168 
1 n ALA 169 
1 n ILE 170 
1 n LYS 171 
1 n GLU 172 
1 n HIS 173 
1 n ILE 174 
1 n ILE 175 
1 n PRO 176 
1 n ASN 177 
1 n VAL 178 
1 n VAL 179 
1 n THR 180 
1 n LYS 181 
1 n GLU 182 
1 n GLN 183 
1 n ILE 184 
1 n SER 185 
1 n TYR 186 
1 n THR 187 
1 n TYR 188 
1 n ALA 189 
1 n GLU 190 
1 n GLU 191 
1 n ALA 192 
1 n ASP 193 
1 n LEU 194 
1 n LEU 195 
1 n ASN 196 
1 n VAL 197 
1 n ALA 198 
1 n LEU 199 
1 n PHE 200 
1 n GLY 201 
1 n LYS 202 
1 n THR 203 
1 n ALA 204 
1 n LYS 205 
1 n GLU 206 
1 n TRP 207 
1 n ARG 208 
1 n GLU 209 
1 n GLU 210 
1 n ASN 211 
1 n PRO 212 
1 n ASN 213 
1 n ASP 214 
1 n LYS 215 
1 n GLY 216 
1 n ASN 217 
1 n MET 218 
1 n ARG 219 
1 n ASP 220 
1 n TYR 221 
1 n ALA 222 
1 n THR 223 
1 n LEU 224 
1 n GLU 225 
1 n GLN 226 
1 n LEU 227 
1 n VAL 228 
1 n VAL 229 
1 n LEU 230 
1 n SER 231 
1 n ASN 232 
1 n MET 233 
1 n GLU 234 
1 n MET 235 
1 n LEU 236 
1 n CYS 237 
1 n LYS 238 
1 n ARG 239 
1 n GLU 240 
1 n GLN 241 
1 n SER 242 
1 n ARG 243 
1 n THR 244 
1 n CYS 245 
1 n SER 246 
1 n SER 247 
1 n TYR 248 
1 n ALA 249 
1 n GLU 250 
1 n CYS 251 
1 n SER 252 
1 n GLN 253 
1 n HIS 254 
1 n SER 255 
1 n ARG 256 
1 n LYS 257 
1 n LYS 258 
1 n SER 259 
1 n ILE 260 
1 n ASN 261 
1 n ALA 262 
1 n LEU 263 
1 n LEU 264 
1 n ILE 265 
1 n ARG 266 
1 n GLN 267 
1 n LYS 268 
1 n ILE 269 
1 n PRO 270 
1 n GLN 271 
1 n HIS 272 
1 n GLU 273 
1 n ARG 274 
1 n LEU 275 
1 n ILE 276 
1 n GLN 277 
1 n LEU 278 
1 n ASN 279 
1 n ASN 280 
1 n VAL 281 
1 n ALA 282 
1 n ILE 283 
1 n THR 284 
1 n GLN 285 
1 n MET 286 
1 n ARG 287 
1 n SER 288 
1 n LEU 289 
1 n VAL 290 
1 n GLU 291 
1 n ASN 292 
1 n LYS 293 
1 n LYS 294 
1 n MET 295 
1 n LYS 296 
1 n LEU 297 
1 n LEU 298 
1 n LYS 299 
#
_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 06:10:33)"
_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 72.84
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n TRP . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n TRP . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n TRP . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n TRP . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n TRP . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n LYS . 299 A 299 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 0.691   5.632   4.388   1.00 27.00 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.345   6.958   4.941   1.00 29.56 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -0.973  6.830   5.685   1.00 32.20 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -1.746  5.941   5.340   1.00 30.70 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 0.263   8.019   3.842   1.00 26.31 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 1.661   8.441   3.382   1.00 22.58 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 1.624   9.774   2.174   1.00 19.97 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 3.402   10.089  1.980   1.00 18.07 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -1.196  7.639   6.738   1.00 34.26 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -2.482  7.662   7.430   1.00 36.26 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -3.568  8.052   6.414   1.00 38.58 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -3.409  9.050   5.708   1.00 36.93 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -2.405  8.648   8.605   1.00 33.13 2   A 1 
ATOM 14   N N   . ARG A 1 3   ? -4.631  7.240   6.298   1.00 45.19 3   A 1 
ATOM 15   C CA  . ARG A 1 3   ? -5.851  7.628   5.573   1.00 47.53 3   A 1 
ATOM 16   C C   . ARG A 1 3   ? -6.287  8.985   6.126   1.00 50.27 3   A 1 
ATOM 17   O O   . ARG A 1 3   ? -6.247  9.170   7.338   1.00 47.62 3   A 1 
ATOM 18   C CB  . ARG A 1 3   ? -6.964  6.575   5.767   1.00 44.12 3   A 1 
ATOM 19   C CG  . ARG A 1 3   ? -6.968  5.480   4.680   1.00 39.69 3   A 1 
ATOM 20   C CD  . ARG A 1 3   ? -8.016  4.404   4.985   1.00 35.83 3   A 1 
ATOM 21   N NE  . ARG A 1 3   ? -8.296  3.534   3.818   1.00 33.28 3   A 1 
ATOM 22   C CZ  . ARG A 1 3   ? -9.183  2.551   3.783   1.00 30.45 3   A 1 
ATOM 23   N NH1 . ARG A 1 3   ? -9.732  2.074   4.853   1.00 29.51 3   A 1 
ATOM 24   N NH2 . ARG A 1 3   ? -9.583  2.043   2.653   1.00 28.65 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? -6.665  9.932   5.258   1.00 46.50 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? -7.424  11.088  5.738   1.00 48.57 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? -8.734  10.525  6.272   1.00 53.85 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? -9.574  10.099  5.485   1.00 49.92 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? -7.664  12.118  4.624   1.00 42.49 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? -6.471  13.057  4.414   1.00 37.82 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? -6.814  14.122  3.366   1.00 34.34 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? -5.673  15.132  3.207   1.00 31.08 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? -5.994  16.161  2.187   1.00 27.74 4   A 1 
ATOM 34   N N   . ASP A 1 5   ? -8.866  10.473  7.596   1.00 60.62 5   A 1 
ATOM 35   C CA  . ASP A 1 5   ? -10.036 9.917   8.271   1.00 67.22 5   A 1 
ATOM 36   C C   . ASP A 1 5   ? -11.267 10.828  8.135   1.00 76.59 5   A 1 
ATOM 37   O O   . ASP A 1 5   ? -12.354 10.443  8.541   1.00 73.62 5   A 1 
ATOM 38   C CB  . ASP A 1 5   ? -9.700  9.634   9.746   1.00 58.89 5   A 1 
ATOM 39   C CG  . ASP A 1 5   ? -8.627  8.553   9.946   1.00 50.89 5   A 1 
ATOM 40   O OD1 . ASP A 1 5   ? -8.511  7.650   9.084   1.00 45.68 5   A 1 
ATOM 41   O OD2 . ASP A 1 5   ? -7.897  8.645   10.960  1.00 43.80 5   A 1 
ATOM 42   N N   . THR A 1 6   ? -11.113 12.023  7.535   1.00 74.42 6   A 1 
ATOM 43   C CA  . THR A 1 6   ? -12.211 12.969  7.330   1.00 80.07 6   A 1 
ATOM 44   C C   . THR A 1 6   ? -12.194 13.609  5.940   1.00 81.84 6   A 1 
ATOM 45   O O   . THR A 1 6   ? -11.143 13.785  5.316   1.00 80.52 6   A 1 
ATOM 46   C CB  . THR A 1 6   ? -12.258 14.052  8.429   1.00 79.95 6   A 1 
ATOM 47   O OG1 . THR A 1 6   ? -11.124 14.884  8.415   1.00 72.17 6   A 1 
ATOM 48   C CG2 . THR A 1 6   ? -12.335 13.447  9.833   1.00 73.52 6   A 1 
ATOM 49   N N   . ILE A 1 7   ? -13.381 13.960  5.443   1.00 83.54 7   A 1 
ATOM 50   C CA  . ILE A 1 7   ? -13.614 14.793  4.255   1.00 83.89 7   A 1 
ATOM 51   C C   . ILE A 1 7   ? -14.476 15.993  4.629   1.00 84.89 7   A 1 
ATOM 52   O O   . ILE A 1 7   ? -15.267 15.924  5.563   1.00 85.02 7   A 1 
ATOM 53   C CB  . ILE A 1 7   ? -14.259 14.004  3.096   1.00 82.64 7   A 1 
ATOM 54   C CG1 . ILE A 1 7   ? -15.592 13.326  3.490   1.00 77.79 7   A 1 
ATOM 55   C CG2 . ILE A 1 7   ? -13.255 13.000  2.546   1.00 75.29 7   A 1 
ATOM 56   C CD1 . ILE A 1 7   ? -16.308 12.643  2.318   1.00 74.27 7   A 1 
ATOM 57   N N   . ASN A 1 8   ? -14.354 17.077  3.867   1.00 85.47 8   A 1 
ATOM 58   C CA  . ASN A 1 8   ? -15.219 18.243  4.017   1.00 88.01 8   A 1 
ATOM 59   C C   . ASN A 1 8   ? -16.179 18.329  2.826   1.00 88.56 8   A 1 
ATOM 60   O O   . ASN A 1 8   ? -15.740 18.404  1.683   1.00 86.96 8   A 1 
ATOM 61   C CB  . ASN A 1 8   ? -14.350 19.498  4.193   1.00 87.40 8   A 1 
ATOM 62   C CG  . ASN A 1 8   ? -15.184 20.689  4.630   1.00 85.04 8   A 1 
ATOM 63   O OD1 . ASN A 1 8   ? -16.186 21.051  4.037   1.00 76.76 8   A 1 
ATOM 64   N ND2 . ASN A 1 8   ? -14.812 21.336  5.708   1.00 77.12 8   A 1 
ATOM 65   N N   . VAL A 1 9   ? -17.479 18.310  3.101   1.00 88.73 9   A 1 
ATOM 66   C CA  . VAL A 1 9   ? -18.540 18.440  2.099   1.00 89.62 9   A 1 
ATOM 67   C C   . VAL A 1 9   ? -19.426 19.610  2.496   1.00 90.19 9   A 1 
ATOM 68   O O   . VAL A 1 9   ? -20.088 19.555  3.533   1.00 88.54 9   A 1 
ATOM 69   C CB  . VAL A 1 9   ? -19.346 17.135  1.969   1.00 88.93 9   A 1 
ATOM 70   C CG1 . VAL A 1 9   ? -20.446 17.267  0.911   1.00 84.46 9   A 1 
ATOM 71   C CG2 . VAL A 1 9   ? -18.438 15.965  1.567   1.00 85.31 9   A 1 
ATOM 72   N N   . GLN A 1 10  ? -19.421 20.679  1.706   1.00 87.95 10  A 1 
ATOM 73   C CA  . GLN A 1 10  ? -20.185 21.906  1.955   1.00 88.45 10  A 1 
ATOM 74   C C   . GLN A 1 10  ? -20.020 22.467  3.387   1.00 89.84 10  A 1 
ATOM 75   O O   . GLN A 1 10  ? -20.985 22.864  4.032   1.00 86.04 10  A 1 
ATOM 76   C CB  . GLN A 1 10  ? -21.657 21.709  1.570   1.00 88.38 10  A 1 
ATOM 77   C CG  . GLN A 1 10  ? -21.855 21.371  0.089   1.00 86.38 10  A 1 
ATOM 78   C CD  . GLN A 1 10  ? -23.333 21.409  -0.269  1.00 83.50 10  A 1 
ATOM 79   O OE1 . GLN A 1 10  ? -24.151 20.716  0.309   1.00 75.76 10  A 1 
ATOM 80   N NE2 . GLN A 1 10  ? -23.726 22.237  -1.213  1.00 73.32 10  A 1 
ATOM 81   N N   . GLY A 1 11  ? -18.789 22.464  3.906   1.00 87.71 11  A 1 
ATOM 82   C CA  . GLY A 1 11  ? -18.475 22.933  5.262   1.00 87.96 11  A 1 
ATOM 83   C C   . GLY A 1 11  ? -18.776 21.931  6.382   1.00 89.70 11  A 1 
ATOM 84   O O   . GLY A 1 11  ? -18.468 22.212  7.538   1.00 86.19 11  A 1 
ATOM 85   N N   . THR A 1 12  ? -19.327 20.756  6.066   1.00 86.63 12  A 1 
ATOM 86   C CA  . THR A 1 12  ? -19.556 19.665  7.020   1.00 88.50 12  A 1 
ATOM 87   C C   . THR A 1 12  ? -18.374 18.702  6.998   1.00 89.86 12  A 1 
ATOM 88   O O   . THR A 1 12  ? -18.070 18.104  5.966   1.00 88.49 12  A 1 
ATOM 89   C CB  . THR A 1 12  ? -20.861 18.922  6.713   1.00 88.45 12  A 1 
ATOM 90   O OG1 . THR A 1 12  ? -21.928 19.839  6.656   1.00 83.35 12  A 1 
ATOM 91   C CG2 . THR A 1 12  ? -21.221 17.896  7.786   1.00 82.22 12  A 1 
ATOM 92   N N   . GLU A 1 13  ? -17.706 18.541  8.138   1.00 82.43 13  A 1 
ATOM 93   C CA  . GLU A 1 13  ? -16.664 17.525  8.311   1.00 85.22 13  A 1 
ATOM 94   C C   . GLU A 1 13  ? -17.305 16.148  8.513   1.00 85.04 13  A 1 
ATOM 95   O O   . GLU A 1 13  ? -18.144 15.966  9.394   1.00 85.97 13  A 1 
ATOM 96   C CB  . GLU A 1 13  ? -15.731 17.920  9.461   1.00 85.45 13  A 1 
ATOM 97   C CG  . GLU A 1 13  ? -14.521 16.973  9.534   1.00 77.89 13  A 1 
ATOM 98   C CD  . GLU A 1 13  ? -13.472 17.382  10.572  1.00 76.09 13  A 1 
ATOM 99   O OE1 . GLU A 1 13  ? -12.307 16.943  10.392  1.00 67.00 13  A 1 
ATOM 100  O OE2 . GLU A 1 13  ? -13.825 18.099  11.531  1.00 68.91 13  A 1 
ATOM 101  N N   . ILE A 1 14  ? -16.925 15.174  7.683   1.00 85.87 14  A 1 
ATOM 102  C CA  . ILE A 1 14  ? -17.494 13.823  7.652   1.00 87.71 14  A 1 
ATOM 103  C C   . ILE A 1 14  ? -16.384 12.803  7.864   1.00 88.73 14  A 1 
ATOM 104  O O   . ILE A 1 14  ? -15.410 12.762  7.109   1.00 87.52 14  A 1 
ATOM 105  C CB  . ILE A 1 14  ? -18.240 13.558  6.329   1.00 87.78 14  A 1 
ATOM 106  C CG1 . ILE A 1 14  ? -19.340 14.613  6.078   1.00 86.52 14  A 1 
ATOM 107  C CG2 . ILE A 1 14  ? -18.834 12.137  6.319   1.00 86.24 14  A 1 
ATOM 108  C CD1 . ILE A 1 14  ? -19.965 14.519  4.686   1.00 82.21 14  A 1 
ATOM 109  N N   . ILE A 1 15  ? -16.557 11.940  8.855   1.00 84.79 15  A 1 
ATOM 110  C CA  . ILE A 1 15  ? -15.610 10.879  9.188   1.00 85.75 15  A 1 
ATOM 111  C C   . ILE A 1 15  ? -15.768 9.709   8.210   1.00 85.90 15  A 1 
ATOM 112  O O   . ILE A 1 15  ? -16.871 9.223   7.947   1.00 86.90 15  A 1 
ATOM 113  C CB  . ILE A 1 15  ? -15.757 10.456  10.666  1.00 85.47 15  A 1 
ATOM 114  C CG1 . ILE A 1 15  ? -15.449 11.651  11.602  1.00 82.00 15  A 1 
ATOM 115  C CG2 . ILE A 1 15  ? -14.831 9.269   10.993  1.00 82.05 15  A 1 
ATOM 116  C CD1 . ILE A 1 15  ? -15.809 11.401  13.069  1.00 74.45 15  A 1 
ATOM 117  N N   . LEU A 1 16  ? -14.640 9.215   7.708   1.00 85.05 16  A 1 
ATOM 118  C CA  . LEU A 1 16  ? -14.523 7.975   6.950   1.00 84.83 16  A 1 
ATOM 119  C C   . LEU A 1 16  ? -14.000 6.865   7.862   1.00 83.90 16  A 1 
ATOM 120  O O   . LEU A 1 16  ? -13.082 7.050   8.653   1.00 83.25 16  A 1 
ATOM 121  C CB  . LEU A 1 16  ? -13.615 8.171   5.729   1.00 84.20 16  A 1 
ATOM 122  C CG  . LEU A 1 16  ? -14.061 9.269   4.751   1.00 81.87 16  A 1 
ATOM 123  C CD1 . LEU A 1 16  ? -13.098 9.300   3.564   1.00 77.51 16  A 1 
ATOM 124  C CD2 . LEU A 1 16  ? -15.471 9.029   4.212   1.00 77.58 16  A 1 
ATOM 125  N N   . LEU A 1 17  ? -14.577 5.682   7.730   1.00 83.07 17  A 1 
ATOM 126  C CA  . LEU A 1 17  ? -14.203 4.518   8.515   1.00 82.59 17  A 1 
ATOM 127  C C   . LEU A 1 17  ? -13.856 3.354   7.591   1.00 81.85 17  A 1 
ATOM 128  O O   . LEU A 1 17  ? -14.685 2.901   6.809   1.00 79.71 17  A 1 
ATOM 129  C CB  . LEU A 1 17  ? -15.362 4.189   9.476   1.00 81.05 17  A 1 
ATOM 130  C CG  . LEU A 1 17  ? -15.133 2.916   10.305  1.00 76.98 17  A 1 
ATOM 131  C CD1 . LEU A 1 17  ? -13.956 3.097   11.270  1.00 71.22 17  A 1 
ATOM 132  C CD2 . LEU A 1 17  ? -16.397 2.574   11.089  1.00 71.63 17  A 1 
ATOM 133  N N   . SER A 1 18  ? -12.650 2.798   7.731   1.00 80.96 18  A 1 
ATOM 134  C CA  . SER A 1 18  ? -12.335 1.505   7.125   1.00 78.25 18  A 1 
ATOM 135  C C   . SER A 1 18  ? -12.832 0.382   8.025   1.00 77.31 18  A 1 
ATOM 136  O O   . SER A 1 18  ? -12.369 0.234   9.156   1.00 74.02 18  A 1 
ATOM 137  C CB  . SER A 1 18  ? -10.837 1.367   6.877   1.00 75.37 18  A 1 
ATOM 138  O OG  . SER A 1 18  ? -10.586 0.293   5.984   1.00 65.20 18  A 1 
ATOM 139  N N   . HIS A 1 19  ? -13.768 -0.437  7.527   1.00 79.22 19  A 1 
ATOM 140  C CA  . HIS A 1 19  ? -14.276 -1.606  8.230   1.00 80.23 19  A 1 
ATOM 141  C C   . HIS A 1 19  ? -14.298 -2.804  7.279   1.00 80.64 19  A 1 
ATOM 142  O O   . HIS A 1 19  ? -14.794 -2.697  6.165   1.00 77.21 19  A 1 
ATOM 143  C CB  . HIS A 1 19  ? -15.661 -1.303  8.808   1.00 78.33 19  A 1 
ATOM 144  C CG  . HIS A 1 19  ? -16.170 -2.396  9.709   1.00 77.14 19  A 1 
ATOM 145  N ND1 . HIS A 1 19  ? -15.628 -2.757  10.922  1.00 68.83 19  A 1 
ATOM 146  C CD2 . HIS A 1 19  ? -17.241 -3.217  9.479   1.00 66.88 19  A 1 
ATOM 147  C CE1 . HIS A 1 19  ? -16.356 -3.773  11.414  1.00 68.59 19  A 1 
ATOM 148  N NE2 . HIS A 1 19  ? -17.352 -4.080  10.570  1.00 70.09 19  A 1 
ATOM 149  N N   . GLN A 1 20  ? -13.713 -3.936  7.693   1.00 80.18 20  A 1 
ATOM 150  C CA  . GLN A 1 20  ? -13.629 -5.162  6.882   1.00 80.12 20  A 1 
ATOM 151  C C   . GLN A 1 20  ? -13.074 -4.949  5.452   1.00 80.47 20  A 1 
ATOM 152  O O   . GLN A 1 20  ? -13.470 -5.628  4.515   1.00 76.10 20  A 1 
ATOM 153  C CB  . GLN A 1 20  ? -14.985 -5.888  6.894   1.00 78.70 20  A 1 
ATOM 154  C CG  . GLN A 1 20  ? -15.423 -6.328  8.302   1.00 76.41 20  A 1 
ATOM 155  C CD  . GLN A 1 20  ? -16.747 -7.084  8.273   1.00 69.59 20  A 1 
ATOM 156  O OE1 . GLN A 1 20  ? -17.409 -7.192  7.261   1.00 64.28 20  A 1 
ATOM 157  N NE2 . GLN A 1 20  ? -17.189 -7.644  9.377   1.00 61.32 20  A 1 
ATOM 158  N N   . LYS A 1 21  ? -12.112 -4.025  5.293   1.00 77.37 21  A 1 
ATOM 159  C CA  . LYS A 1 21  ? -11.512 -3.594  4.009   1.00 78.10 21  A 1 
ATOM 160  C C   . LYS A 1 21  ? -12.427 -2.749  3.102   1.00 80.79 21  A 1 
ATOM 161  O O   . LYS A 1 21  ? -11.976 -2.345  2.036   1.00 76.37 21  A 1 
ATOM 162  C CB  . LYS A 1 21  ? -10.907 -4.766  3.216   1.00 74.67 21  A 1 
ATOM 163  C CG  . LYS A 1 21  ? -9.955  -5.674  4.004   1.00 69.17 21  A 1 
ATOM 164  C CD  . LYS A 1 21  ? -9.548  -6.851  3.117   1.00 60.85 21  A 1 
ATOM 165  C CE  . LYS A 1 21  ? -8.584  -7.783  3.859   1.00 54.59 21  A 1 
ATOM 166  N NZ  . LYS A 1 21  ? -8.297  -9.000  3.053   1.00 43.51 21  A 1 
ATOM 167  N N   . GLU A 1 22  ? -13.636 -2.437  3.531   1.00 80.82 22  A 1 
ATOM 168  C CA  . GLU A 1 22  ? -14.573 -1.562  2.834   1.00 84.30 22  A 1 
ATOM 169  C C   . GLU A 1 22  ? -14.590 -0.155  3.447   1.00 86.07 22  A 1 
ATOM 170  O O   . GLU A 1 22  ? -14.214 0.057   4.607   1.00 82.99 22  A 1 
ATOM 171  C CB  . GLU A 1 22  ? -15.970 -2.195  2.831   1.00 83.35 22  A 1 
ATOM 172  C CG  . GLU A 1 22  ? -16.063 -3.465  1.964   1.00 81.15 22  A 1 
ATOM 173  C CD  . GLU A 1 22  ? -15.760 -3.204  0.480   1.00 78.39 22  A 1 
ATOM 174  O OE1 . GLU A 1 22  ? -15.313 -4.149  -0.204  1.00 69.14 22  A 1 
ATOM 175  O OE2 . GLU A 1 22  ? -15.951 -2.043  0.029   1.00 69.51 22  A 1 
ATOM 176  N N   . ASP A 1 23  ? -15.031 0.821   2.655   1.00 85.80 23  A 1 
ATOM 177  C CA  . ASP A 1 23  ? -15.121 2.216   3.068   1.00 87.08 23  A 1 
ATOM 178  C C   . ASP A 1 23  ? -16.544 2.536   3.545   1.00 89.82 23  A 1 
ATOM 179  O O   . ASP A 1 23  ? -17.524 2.386   2.810   1.00 88.98 23  A 1 
ATOM 180  C CB  . ASP A 1 23  ? -14.669 3.146   1.929   1.00 83.25 23  A 1 
ATOM 181  C CG  . ASP A 1 23  ? -13.215 2.932   1.489   1.00 79.17 23  A 1 
ATOM 182  O OD1 . ASP A 1 23  ? -12.333 2.637   2.333   1.00 74.43 23  A 1 
ATOM 183  O OD2 . ASP A 1 23  ? -12.965 3.072   0.269   1.00 73.59 23  A 1 
ATOM 184  N N   . TYR A 1 24  ? -16.634 3.001   4.779   1.00 87.90 24  A 1 
ATOM 185  C CA  . TYR A 1 24  ? -17.851 3.453   5.440   1.00 89.97 24  A 1 
ATOM 186  C C   . TYR A 1 24  ? -17.784 4.961   5.669   1.00 89.98 24  A 1 
ATOM 187  O O   . TYR A 1 24  ? -16.726 5.514   5.967   1.00 87.97 24  A 1 
ATOM 188  C CB  . TYR A 1 24  ? -18.060 2.696   6.758   1.00 90.73 24  A 1 
ATOM 189  C CG  . TYR A 1 24  ? -18.500 1.251   6.598   1.00 91.21 24  A 1 
ATOM 190  C CD1 . TYR A 1 24  ? -19.811 0.867   6.947   1.00 84.27 24  A 1 
ATOM 191  C CD2 . TYR A 1 24  ? -17.605 0.293   6.081   1.00 84.81 24  A 1 
ATOM 192  C CE1 . TYR A 1 24  ? -20.233 -0.464  6.772   1.00 82.94 24  A 1 
ATOM 193  C CE2 . TYR A 1 24  ? -18.026 -1.036  5.892   1.00 84.10 24  A 1 
ATOM 194  C CZ  . TYR A 1 24  ? -19.343 -1.416  6.232   1.00 89.84 24  A 1 
ATOM 195  O OH  . TYR A 1 24  ? -19.752 -2.693  6.029   1.00 88.89 24  A 1 
ATOM 196  N N   . ILE A 1 25  ? -18.931 5.626   5.544   1.00 91.75 25  A 1 
ATOM 197  C CA  . ILE A 1 25  ? -19.082 7.075   5.680   1.00 92.39 25  A 1 
ATOM 198  C C   . ILE A 1 25  ? -20.016 7.345   6.860   1.00 93.16 25  A 1 
ATOM 199  O O   . ILE A 1 25  ? -21.027 6.662   7.022   1.00 92.82 25  A 1 
ATOM 200  C CB  . ILE A 1 25  ? -19.594 7.689   4.355   1.00 91.70 25  A 1 
ATOM 201  C CG1 . ILE A 1 25  ? -18.703 7.268   3.159   1.00 89.37 25  A 1 
ATOM 202  C CG2 . ILE A 1 25  ? -19.662 9.219   4.488   1.00 88.79 25  A 1 
ATOM 203  C CD1 . ILE A 1 25  ? -19.098 7.868   1.803   1.00 85.41 25  A 1 
ATOM 204  N N   . SER A 1 26  ? -19.680 8.336   7.689   1.00 92.85 26  A 1 
ATOM 205  C CA  . SER A 1 26  ? -20.492 8.714   8.844   1.00 93.23 26  A 1 
ATOM 206  C C   . SER A 1 26  ? -21.811 9.353   8.407   1.00 93.62 26  A 1 
ATOM 207  O O   . SER A 1 26  ? -21.852 10.514  8.000   1.00 93.36 26  A 1 
ATOM 208  C CB  . SER A 1 26  ? -19.704 9.664   9.749   1.00 92.71 26  A 1 
ATOM 209  O OG  . SER A 1 26  ? -20.477 10.046  10.874  1.00 88.13 26  A 1 
ATOM 210  N N   . LEU A 1 27  ? -22.916 8.607   8.546   1.00 93.64 27  A 1 
ATOM 211  C CA  . LEU A 1 27  ? -24.259 9.156   8.349   1.00 94.49 27  A 1 
ATOM 212  C C   . LEU A 1 27  ? -24.587 10.210  9.409   1.00 94.72 27  A 1 
ATOM 213  O O   . LEU A 1 27  ? -25.309 11.156  9.123   1.00 94.15 27  A 1 
ATOM 214  C CB  . LEU A 1 27  ? -25.329 8.050   8.398   1.00 94.83 27  A 1 
ATOM 215  C CG  . LEU A 1 27  ? -25.199 6.899   7.387   1.00 94.08 27  A 1 
ATOM 216  C CD1 . LEU A 1 27  ? -26.483 6.070   7.435   1.00 89.09 27  A 1 
ATOM 217  C CD2 . LEU A 1 27  ? -24.986 7.388   5.959   1.00 89.57 27  A 1 
ATOM 218  N N   . THR A 1 28  ? -24.049 10.058  10.615  1.00 94.75 28  A 1 
ATOM 219  C CA  . THR A 1 28  ? -24.244 11.016  11.713  1.00 94.16 28  A 1 
ATOM 220  C C   . THR A 1 28  ? -23.683 12.384  11.352  1.00 94.11 28  A 1 
ATOM 221  O O   . THR A 1 28  ? -24.364 13.382  11.565  1.00 93.11 28  A 1 
ATOM 222  C CB  . THR A 1 28  ? -23.605 10.508  13.010  1.00 93.45 28  A 1 
ATOM 223  O OG1 . THR A 1 28  ? -24.189 9.275   13.364  1.00 87.59 28  A 1 
ATOM 224  C CG2 . THR A 1 28  ? -23.821 11.448  14.197  1.00 86.35 28  A 1 
ATOM 225  N N   . ASP A 1 29  ? -22.484 12.436  10.762  1.00 93.52 29  A 1 
ATOM 226  C CA  . ASP A 1 29  ? -21.895 13.709  10.341  1.00 92.91 29  A 1 
ATOM 227  C C   . ASP A 1 29  ? -22.637 14.295  9.136   1.00 93.65 29  A 1 
ATOM 228  O O   . ASP A 1 29  ? -22.998 15.468  9.155   1.00 92.94 29  A 1 
ATOM 229  C CB  . ASP A 1 29  ? -20.400 13.530  10.055  1.00 91.70 29  A 1 
ATOM 230  C CG  . ASP A 1 29  ? -19.626 13.110  11.303  1.00 90.04 29  A 1 
ATOM 231  O OD1 . ASP A 1 29  ? -19.959 13.602  12.411  1.00 84.70 29  A 1 
ATOM 232  O OD2 . ASP A 1 29  ? -18.748 12.235  11.155  1.00 84.20 29  A 1 
ATOM 233  N N   . MET A 1 30  ? -22.984 13.466  8.151   1.00 93.74 30  A 1 
ATOM 234  C CA  . MET A 1 30  ? -23.806 13.893  7.014   1.00 94.03 30  A 1 
ATOM 235  C C   . MET A 1 30  ? -25.165 14.461  7.457   1.00 94.09 30  A 1 
ATOM 236  O O   . MET A 1 30  ? -25.635 15.455  6.907   1.00 93.27 30  A 1 
ATOM 237  C CB  . MET A 1 30  ? -24.045 12.704  6.076   1.00 93.95 30  A 1 
ATOM 238  C CG  . MET A 1 30  ? -22.771 12.173  5.407   1.00 92.62 30  A 1 
ATOM 239  S SD  . MET A 1 30  ? -23.011 10.599  4.536   1.00 91.75 30  A 1 
ATOM 240  C CE  . MET A 1 30  ? -24.164 11.114  3.241   1.00 85.29 30  A 1 
ATOM 241  N N   . ALA A 1 31  ? -25.802 13.859  8.458   1.00 94.32 31  A 1 
ATOM 242  C CA  . ALA A 1 31  ? -27.094 14.305  8.978   1.00 94.14 31  A 1 
ATOM 243  C C   . ALA A 1 31  ? -27.029 15.698  9.623   1.00 93.54 31  A 1 
ATOM 244  O O   . ALA A 1 31  ? -28.021 16.427  9.568   1.00 92.48 31  A 1 
ATOM 245  C CB  . ALA A 1 31  ? -27.604 13.252  9.961   1.00 94.36 31  A 1 
ATOM 246  N N   . LYS A 1 32  ? -25.867 16.091  10.169  1.00 93.96 32  A 1 
ATOM 247  C CA  . LYS A 1 32  ? -25.657 17.436  10.742  1.00 92.63 32  A 1 
ATOM 248  C C   . LYS A 1 32  ? -25.839 18.544  9.704   1.00 92.84 32  A 1 
ATOM 249  O O   . LYS A 1 32  ? -26.272 19.627  10.075  1.00 91.36 32  A 1 
ATOM 250  C CB  . LYS A 1 32  ? -24.262 17.562  11.373  1.00 91.63 32  A 1 
ATOM 251  C CG  . LYS A 1 32  ? -24.041 16.674  12.606  1.00 90.48 32  A 1 
ATOM 252  C CD  . LYS A 1 32  ? -22.553 16.688  12.992  1.00 86.92 32  A 1 
ATOM 253  C CE  . LYS A 1 32  ? -22.253 15.701  14.127  1.00 82.15 32  A 1 
ATOM 254  N NZ  . LYS A 1 32  ? -20.793 15.460  14.242  1.00 75.19 32  A 1 
ATOM 255  N N   . TYR A 1 33  ? -25.584 18.261  8.425   1.00 92.64 33  A 1 
ATOM 256  C CA  . TYR A 1 33  ? -25.871 19.198  7.331   1.00 91.73 33  A 1 
ATOM 257  C C   . TYR A 1 33  ? -27.349 19.615  7.290   1.00 91.95 33  A 1 
ATOM 258  O O   . TYR A 1 33  ? -27.668 20.766  7.005   1.00 90.09 33  A 1 
ATOM 259  C CB  . TYR A 1 33  ? -25.475 18.541  6.004   1.00 91.89 33  A 1 
ATOM 260  C CG  . TYR A 1 33  ? -25.846 19.353  4.780   1.00 91.63 33  A 1 
ATOM 261  C CD1 . TYR A 1 33  ? -26.968 18.999  4.002   1.00 85.97 33  A 1 
ATOM 262  C CD2 . TYR A 1 33  ? -25.093 20.496  4.445   1.00 86.69 33  A 1 
ATOM 263  C CE1 . TYR A 1 33  ? -27.331 19.781  2.890   1.00 85.04 33  A 1 
ATOM 264  C CE2 . TYR A 1 33  ? -25.457 21.279  3.335   1.00 85.53 33  A 1 
ATOM 265  C CZ  . TYR A 1 33  ? -26.574 20.923  2.555   1.00 88.01 33  A 1 
ATOM 266  O OH  . TYR A 1 33  ? -26.925 21.680  1.482   1.00 86.57 33  A 1 
ATOM 267  N N   . LYS A 1 34  ? -28.264 18.687  7.595   1.00 91.97 34  A 1 
ATOM 268  C CA  . LYS A 1 34  ? -29.708 18.956  7.599   1.00 91.04 34  A 1 
ATOM 269  C C   . LYS A 1 34  ? -30.208 19.445  8.956   1.00 92.06 34  A 1 
ATOM 270  O O   . LYS A 1 34  ? -31.050 20.335  9.008   1.00 88.83 34  A 1 
ATOM 271  C CB  . LYS A 1 34  ? -30.443 17.696  7.126   1.00 89.38 34  A 1 
ATOM 272  C CG  . LYS A 1 34  ? -31.924 17.966  6.828   1.00 85.61 34  A 1 
ATOM 273  C CD  . LYS A 1 34  ? -32.527 16.783  6.067   1.00 81.73 34  A 1 
ATOM 274  C CE  . LYS A 1 34  ? -33.963 17.079  5.624   1.00 77.65 34  A 1 
ATOM 275  N NZ  . LYS A 1 34  ? -34.431 16.074  4.639   1.00 69.52 34  A 1 
ATOM 276  N N   . ASN A 1 35  ? -29.711 18.844  10.035  1.00 91.92 35  A 1 
ATOM 277  C CA  . ASN A 1 35  ? -30.009 19.275  11.400  1.00 92.93 35  A 1 
ATOM 278  C C   . ASN A 1 35  ? -28.906 18.798  12.364  1.00 93.00 35  A 1 
ATOM 279  O O   . ASN A 1 35  ? -28.780 17.604  12.646  1.00 91.50 35  A 1 
ATOM 280  C CB  . ASN A 1 35  ? -31.398 18.754  11.800  1.00 92.56 35  A 1 
ATOM 281  C CG  . ASN A 1 35  ? -31.866 19.347  13.118  1.00 92.59 35  A 1 
ATOM 282  O OD1 . ASN A 1 35  ? -31.104 19.555  14.040  1.00 86.99 35  A 1 
ATOM 283  N ND2 . ASN A 1 35  ? -33.139 19.639  13.251  1.00 87.01 35  A 1 
ATOM 284  N N   . SER A 1 36  ? -28.120 19.739  12.875  1.00 92.55 36  A 1 
ATOM 285  C CA  . SER A 1 36  ? -26.989 19.462  13.763  1.00 92.23 36  A 1 
ATOM 286  C C   . SER A 1 36  ? -27.393 19.024  15.171  1.00 93.03 36  A 1 
ATOM 287  O O   . SER A 1 36  ? -26.613 18.344  15.837  1.00 90.05 36  A 1 
ATOM 288  C CB  . SER A 1 36  ? -26.092 20.700  13.845  1.00 90.31 36  A 1 
ATOM 289  O OG  . SER A 1 36  ? -26.855 21.840  14.201  1.00 80.84 36  A 1 
ATOM 290  N N   . GLU A 1 37  ? -28.597 19.370  15.629  1.00 91.96 37  A 1 
ATOM 291  C CA  . GLU A 1 37  ? -29.063 19.083  16.994  1.00 92.75 37  A 1 
ATOM 292  C C   . GLU A 1 37  ? -29.613 17.656  17.129  1.00 93.05 37  A 1 
ATOM 293  O O   . GLU A 1 37  ? -29.428 17.004  18.157  1.00 90.51 37  A 1 
ATOM 294  C CB  . GLU A 1 37  ? -30.147 20.091  17.401  1.00 93.15 37  A 1 
ATOM 295  C CG  . GLU A 1 37  ? -29.640 21.543  17.409  1.00 87.71 37  A 1 
ATOM 296  C CD  . GLU A 1 37  ? -30.696 22.546  17.902  1.00 81.44 37  A 1 
ATOM 297  O OE1 . GLU A 1 37  ? -30.309 23.712  18.123  1.00 71.44 37  A 1 
ATOM 298  O OE2 . GLU A 1 37  ? -31.876 22.146  18.042  1.00 73.20 37  A 1 
ATOM 299  N N   . ILE A 1 38  ? -30.265 17.144  16.077  1.00 94.10 38  A 1 
ATOM 300  C CA  . ILE A 1 38  ? -30.949 15.843  16.093  1.00 94.31 38  A 1 
ATOM 301  C C   . ILE A 1 38  ? -30.552 14.924  14.921  1.00 94.83 38  A 1 
ATOM 302  O O   . ILE A 1 38  ? -31.420 14.371  14.232  1.00 93.80 38  A 1 
ATOM 303  C CB  . ILE A 1 38  ? -32.477 16.025  16.253  1.00 93.10 38  A 1 
ATOM 304  C CG1 . ILE A 1 38  ? -33.078 16.948  15.172  1.00 87.74 38  A 1 
ATOM 305  C CG2 . ILE A 1 38  ? -32.810 16.535  17.668  1.00 84.86 38  A 1 
ATOM 306  C CD1 . ILE A 1 38  ? -34.608 16.876  15.084  1.00 80.52 38  A 1 
ATOM 307  N N   . PRO A 1 39  ? -29.250 14.681  14.655  1.00 94.60 39  A 1 
ATOM 308  C CA  . PRO A 1 39  ? -28.809 13.894  13.495  1.00 94.42 39  A 1 
ATOM 309  C C   . PRO A 1 39  ? -29.355 12.459  13.497  1.00 95.15 39  A 1 
ATOM 310  O O   . PRO A 1 39  ? -29.673 11.912  12.441  1.00 94.52 39  A 1 
ATOM 311  C CB  . PRO A 1 39  ? -27.276 13.933  13.549  1.00 92.79 39  A 1 
ATOM 312  C CG  . PRO A 1 39  ? -26.960 14.172  15.027  1.00 89.71 39  A 1 
ATOM 313  C CD  . PRO A 1 39  ? -28.106 15.078  15.466  1.00 92.01 39  A 1 
ATOM 314  N N   . ALA A 1 40  ? -29.553 11.849  14.671  1.00 94.37 40  A 1 
ATOM 315  C CA  . ALA A 1 40  ? -30.144 10.514  14.792  1.00 94.20 40  A 1 
ATOM 316  C C   . ALA A 1 40  ? -31.586 10.449  14.248  1.00 94.90 40  A 1 
ATOM 317  O O   . ALA A 1 40  ? -31.951 9.477   13.586  1.00 94.29 40  A 1 
ATOM 318  C CB  . ALA A 1 40  ? -30.087 10.093  16.266  1.00 92.96 40  A 1 
ATOM 319  N N   . THR A 1 41  ? -32.379 11.496  14.468  1.00 95.55 41  A 1 
ATOM 320  C CA  . THR A 1 41  ? -33.748 11.608  13.938  1.00 95.72 41  A 1 
ATOM 321  C C   . THR A 1 41  ? -33.740 11.755  12.418  1.00 95.94 41  A 1 
ATOM 322  O O   . THR A 1 41  ? -34.532 11.111  11.739  1.00 94.69 41  A 1 
ATOM 323  C CB  . THR A 1 41  ? -34.486 12.792  14.576  1.00 95.07 41  A 1 
ATOM 324  O OG1 . THR A 1 41  ? -34.423 12.679  15.980  1.00 88.37 41  A 1 
ATOM 325  C CG2 . THR A 1 41  ? -35.963 12.849  14.199  1.00 86.67 41  A 1 
ATOM 326  N N   . VAL A 1 42  ? -32.801 12.532  11.872  1.00 95.15 42  A 1 
ATOM 327  C CA  . VAL A 1 42  ? -32.623 12.675  10.415  1.00 95.13 42  A 1 
ATOM 328  C C   . VAL A 1 42  ? -32.332 11.318  9.765   1.00 95.64 42  A 1 
ATOM 329  O O   . VAL A 1 42  ? -32.972 10.959  8.773   1.00 94.98 42  A 1 
ATOM 330  C CB  . VAL A 1 42  ? -31.504 13.691  10.096  1.00 94.72 42  A 1 
ATOM 331  C CG1 . VAL A 1 42  ? -31.263 13.839  8.589   1.00 91.54 42  A 1 
ATOM 332  C CG2 . VAL A 1 42  ? -31.836 15.084  10.644  1.00 90.81 42  A 1 
ATOM 333  N N   . ILE A 1 43  ? -31.428 10.526  10.351  1.00 95.57 43  A 1 
ATOM 334  C CA  . ILE A 1 43  ? -31.109 9.171   9.875   1.00 95.84 43  A 1 
ATOM 335  C C   . ILE A 1 43  ? -32.344 8.266   9.968   1.00 95.78 43  A 1 
ATOM 336  O O   . ILE A 1 43  ? -32.679 7.593   8.994   1.00 95.16 43  A 1 
ATOM 337  C CB  . ILE A 1 43  ? -29.918 8.577   10.660  1.00 95.64 43  A 1 
ATOM 338  C CG1 . ILE A 1 43  ? -28.630 9.396   10.408  1.00 93.87 43  A 1 
ATOM 339  C CG2 . ILE A 1 43  ? -29.673 7.109   10.259  1.00 93.94 43  A 1 
ATOM 340  C CD1 . ILE A 1 43  ? -27.529 9.111   11.436  1.00 89.99 43  A 1 
ATOM 341  N N   . SER A 1 44  ? -33.049 8.265   11.098  1.00 96.12 44  A 1 
ATOM 342  C CA  . SER A 1 44  ? -34.246 7.441   11.305  1.00 95.90 44  A 1 
ATOM 343  C C   . SER A 1 44  ? -35.354 7.772   10.298  1.00 95.76 44  A 1 
ATOM 344  O O   . SER A 1 44  ? -35.939 6.859   9.721   1.00 94.63 44  A 1 
ATOM 345  C CB  . SER A 1 44  ? -34.753 7.611   12.734  1.00 95.17 44  A 1 
ATOM 346  O OG  . SER A 1 44  ? -35.821 6.723   12.990  1.00 81.71 44  A 1 
ATOM 347  N N   . HIS A 1 45  ? -35.602 9.054   10.016  1.00 95.98 45  A 1 
ATOM 348  C CA  . HIS A 1 45  ? -36.581 9.475   9.005   1.00 95.27 45  A 1 
ATOM 349  C C   . HIS A 1 45  ? -36.222 8.960   7.608   1.00 95.58 45  A 1 
ATOM 350  O O   . HIS A 1 45  ? -37.087 8.438   6.909   1.00 94.53 45  A 1 
ATOM 351  C CB  . HIS A 1 45  ? -36.681 11.007  8.976   1.00 94.39 45  A 1 
ATOM 352  C CG  . HIS A 1 45  ? -37.400 11.630  10.145  1.00 89.41 45  A 1 
ATOM 353  N ND1 . HIS A 1 45  ? -37.553 12.991  10.341  1.00 74.61 45  A 1 
ATOM 354  C CD2 . HIS A 1 45  ? -38.063 11.009  11.170  1.00 74.79 45  A 1 
ATOM 355  C CE1 . HIS A 1 45  ? -38.283 13.171  11.453  1.00 76.50 45  A 1 
ATOM 356  N NE2 . HIS A 1 45  ? -38.614 11.991  11.989  1.00 79.92 45  A 1 
ATOM 357  N N   . TRP A 1 46  ? -34.945 9.047   7.219   1.00 95.72 46  A 1 
ATOM 358  C CA  . TRP A 1 46  ? -34.495 8.493   5.945   1.00 95.94 46  A 1 
ATOM 359  C C   . TRP A 1 46  ? -34.669 6.970   5.897   1.00 96.08 46  A 1 
ATOM 360  O O   . TRP A 1 46  ? -35.297 6.463   4.967   1.00 95.43 46  A 1 
ATOM 361  C CB  . TRP A 1 46  ? -33.044 8.892   5.687   1.00 95.96 46  A 1 
ATOM 362  C CG  . TRP A 1 46  ? -32.429 8.158   4.538   1.00 95.64 46  A 1 
ATOM 363  C CD1 . TRP A 1 46  ? -32.723 8.336   3.234   1.00 93.52 46  A 1 
ATOM 364  C CD2 . TRP A 1 46  ? -31.456 7.068   4.582   1.00 94.96 46  A 1 
ATOM 365  N NE1 . TRP A 1 46  ? -31.997 7.451   2.468   1.00 93.37 46  A 1 
ATOM 366  C CE2 . TRP A 1 46  ? -31.197 6.642   3.250   1.00 94.45 46  A 1 
ATOM 367  C CE3 . TRP A 1 46  ? -30.768 6.402   5.624   1.00 93.50 46  A 1 
ATOM 368  C CZ2 . TRP A 1 46  ? -30.295 5.611   2.954   1.00 92.84 46  A 1 
ATOM 369  C CZ3 . TRP A 1 46  ? -29.860 5.368   5.338   1.00 91.69 46  A 1 
ATOM 370  C CH2 . TRP A 1 46  ? -29.618 4.972   4.008   1.00 91.11 46  A 1 
ATOM 371  N N   . MET A 1 47  ? -34.195 6.258   6.928   1.00 95.70 47  A 1 
ATOM 372  C CA  . MET A 1 47  ? -34.284 4.795   7.001   1.00 95.76 47  A 1 
ATOM 373  C C   . MET A 1 47  ? -35.728 4.282   7.010   1.00 95.58 47  A 1 
ATOM 374  O O   . MET A 1 47  ? -35.971 3.161   6.577   1.00 94.48 47  A 1 
ATOM 375  C CB  . MET A 1 47  ? -33.569 4.286   8.260   1.00 95.61 47  A 1 
ATOM 376  C CG  . MET A 1 47  ? -32.048 4.418   8.163   1.00 94.45 47  A 1 
ATOM 377  S SD  . MET A 1 47  ? -31.161 3.691   9.571   1.00 93.58 47  A 1 
ATOM 378  C CE  . MET A 1 47  ? -31.408 1.930   9.228   1.00 86.56 47  A 1 
ATOM 379  N N   . SER A 1 48  ? -36.677 5.080   7.467   1.00 95.85 48  A 1 
ATOM 380  C CA  . SER A 1 48  ? -38.101 4.721   7.536   1.00 95.23 48  A 1 
ATOM 381  C C   . SER A 1 48  ? -38.836 4.875   6.202   1.00 94.97 48  A 1 
ATOM 382  O O   . SER A 1 48  ? -39.985 4.463   6.083   1.00 93.19 48  A 1 
ATOM 383  C CB  . SER A 1 48  ? -38.797 5.553   8.618   1.00 94.21 48  A 1 
ATOM 384  O OG  . SER A 1 48  ? -38.108 5.413   9.847   1.00 89.20 48  A 1 
ATOM 385  N N   . THR A 1 49  ? -38.195 5.444   5.172   1.00 94.98 49  A 1 
ATOM 386  C CA  . THR A 1 49  ? -38.826 5.562   3.851   1.00 94.49 49  A 1 
ATOM 387  C C   . THR A 1 49  ? -38.831 4.214   3.124   1.00 94.98 49  A 1 
ATOM 388  O O   . THR A 1 49  ? -37.851 3.468   3.140   1.00 94.42 49  A 1 
ATOM 389  C CB  . THR A 1 49  ? -38.196 6.647   2.963   1.00 93.86 49  A 1 
ATOM 390  O OG1 . THR A 1 49  ? -36.910 6.285   2.517   1.00 89.18 49  A 1 
ATOM 391  C CG2 . THR A 1 49  ? -38.106 8.013   3.638   1.00 87.90 49  A 1 
ATOM 392  N N   . ASN A 1 50  ? -39.913 3.908   2.394   1.00 94.60 50  A 1 
ATOM 393  C CA  . ASN A 1 50  ? -40.013 2.690   1.584   1.00 94.18 50  A 1 
ATOM 394  C C   . ASN A 1 50  ? -38.860 2.546   0.585   1.00 94.95 50  A 1 
ATOM 395  O O   . ASN A 1 50  ? -38.383 1.438   0.337   1.00 93.96 50  A 1 
ATOM 396  C CB  . ASN A 1 50  ? -41.367 2.693   0.842   1.00 92.45 50  A 1 
ATOM 397  C CG  . ASN A 1 50  ? -42.512 2.275   1.745   1.00 82.75 50  A 1 
ATOM 398  O OD1 . ASN A 1 50  ? -42.336 1.480   2.643   1.00 72.65 50  A 1 
ATOM 399  N ND2 . ASN A 1 50  ? -43.713 2.755   1.532   1.00 71.64 50  A 1 
ATOM 400  N N   . PHE A 1 51  ? -38.394 3.656   0.010   1.00 93.70 51  A 1 
ATOM 401  C CA  . PHE A 1 51  ? -37.260 3.658   -0.905  1.00 93.42 51  A 1 
ATOM 402  C C   . PHE A 1 51  ? -35.980 3.205   -0.194  1.00 94.35 51  A 1 
ATOM 403  O O   . PHE A 1 51  ? -35.344 2.254   -0.647  1.00 94.28 51  A 1 
ATOM 404  C CB  . PHE A 1 51  ? -37.101 5.042   -1.537  1.00 92.71 51  A 1 
ATOM 405  C CG  . PHE A 1 51  ? -35.921 5.112   -2.485  1.00 90.52 51  A 1 
ATOM 406  C CD1 . PHE A 1 51  ? -34.665 5.545   -2.020  1.00 84.69 51  A 1 
ATOM 407  C CD2 . PHE A 1 51  ? -36.064 4.695   -3.821  1.00 84.20 51  A 1 
ATOM 408  C CE1 . PHE A 1 51  ? -33.559 5.563   -2.889  1.00 81.31 51  A 1 
ATOM 409  C CE2 . PHE A 1 51  ? -34.959 4.714   -4.689  1.00 81.26 51  A 1 
ATOM 410  C CZ  . PHE A 1 51  ? -33.706 5.148   -4.220  1.00 82.94 51  A 1 
ATOM 411  N N   . SER A 1 52  ? -35.649 3.810   0.945   1.00 94.91 52  A 1 
ATOM 412  C CA  . SER A 1 52  ? -34.440 3.495   1.712   1.00 95.56 52  A 1 
ATOM 413  C C   . SER A 1 52  ? -34.439 2.054   2.211   1.00 96.06 52  A 1 
ATOM 414  O O   . SER A 1 52  ? -33.442 1.358   2.044   1.00 95.49 52  A 1 
ATOM 415  C CB  . SER A 1 52  ? -34.286 4.449   2.897   1.00 95.37 52  A 1 
ATOM 416  O OG  . SER A 1 52  ? -34.253 5.780   2.427   1.00 90.24 52  A 1 
ATOM 417  N N   . ILE A 1 53  ? -35.570 1.560   2.739   1.00 95.72 53  A 1 
ATOM 418  C CA  . ILE A 1 53  ? -35.708 0.167   3.191   1.00 96.17 53  A 1 
ATOM 419  C C   . ILE A 1 53  ? -35.444 -0.805  2.037   1.00 96.34 53  A 1 
ATOM 420  O O   . ILE A 1 53  ? -34.678 -1.756  2.188   1.00 95.79 53  A 1 
ATOM 421  C CB  . ILE A 1 53  ? -37.108 -0.063  3.811   1.00 95.99 53  A 1 
ATOM 422  C CG1 . ILE A 1 53  ? -37.239 0.719   5.135   1.00 94.67 53  A 1 
ATOM 423  C CG2 . ILE A 1 53  ? -37.378 -1.561  4.062   1.00 94.59 53  A 1 
ATOM 424  C CD1 . ILE A 1 53  ? -38.683 0.828   5.636   1.00 91.31 53  A 1 
ATOM 425  N N   . ASN A 1 54  ? -36.051 -0.573  0.869   1.00 96.28 54  A 1 
ATOM 426  C CA  . ASN A 1 54  ? -35.848 -1.438  -0.293  1.00 95.88 54  A 1 
ATOM 427  C C   . ASN A 1 54  ? -34.409 -1.371  -0.818  1.00 96.19 54  A 1 
ATOM 428  O O   . ASN A 1 54  ? -33.851 -2.412  -1.165  1.00 95.65 54  A 1 
ATOM 429  C CB  . ASN A 1 54  ? -36.855 -1.071  -1.393  1.00 95.34 54  A 1 
ATOM 430  C CG  . ASN A 1 54  ? -38.261 -1.553  -1.091  1.00 93.10 54  A 1 
ATOM 431  O OD1 . ASN A 1 54  ? -38.505 -2.697  -0.719  1.00 85.34 54  A 1 
ATOM 432  N ND2 . ASN A 1 54  ? -39.251 -0.714  -1.286  1.00 83.97 54  A 1 
ATOM 433  N N   . TYR A 1 55  ? -33.800 -0.188  -0.851  1.00 96.11 55  A 1 
ATOM 434  C CA  . TYR A 1 55  ? -32.418 -0.019  -1.297  1.00 95.96 55  A 1 
ATOM 435  C C   . TYR A 1 55  ? -31.427 -0.705  -0.352  1.00 96.14 55  A 1 
ATOM 436  O O   . TYR A 1 55  ? -30.598 -1.490  -0.808  1.00 95.65 55  A 1 
ATOM 437  C CB  . TYR A 1 55  ? -32.097 1.470   -1.450  1.00 95.57 55  A 1 
ATOM 438  C CG  . TYR A 1 55  ? -30.701 1.678   -2.007  1.00 94.91 55  A 1 
ATOM 439  C CD1 . TYR A 1 55  ? -29.603 1.824   -1.138  1.00 90.62 55  A 1 
ATOM 440  C CD2 . TYR A 1 55  ? -30.497 1.654   -3.399  1.00 90.93 55  A 1 
ATOM 441  C CE1 . TYR A 1 55  ? -28.301 1.953   -1.663  1.00 89.45 55  A 1 
ATOM 442  C CE2 . TYR A 1 55  ? -29.199 1.783   -3.927  1.00 89.54 55  A 1 
ATOM 443  C CZ  . TYR A 1 55  ? -28.100 1.936   -3.057  1.00 91.13 55  A 1 
ATOM 444  O OH  . TYR A 1 55  ? -26.850 2.068   -3.566  1.00 89.57 55  A 1 
ATOM 445  N N   . MET A 1 56  ? -31.550 -0.475  0.953   1.00 96.20 56  A 1 
ATOM 446  C CA  . MET A 1 56  ? -30.719 -1.145  1.955   1.00 96.22 56  A 1 
ATOM 447  C C   . MET A 1 56  ? -30.896 -2.667  1.888   1.00 96.39 56  A 1 
ATOM 448  O O   . MET A 1 56  ? -29.911 -3.394  1.870   1.00 95.95 56  A 1 
ATOM 449  C CB  . MET A 1 56  ? -31.058 -0.639  3.361   1.00 96.20 56  A 1 
ATOM 450  C CG  . MET A 1 56  ? -30.640 0.815   3.602   1.00 95.44 56  A 1 
ATOM 451  S SD  . MET A 1 56  ? -30.897 1.399   5.304   1.00 93.93 56  A 1 
ATOM 452  C CE  . MET A 1 56  ? -32.689 1.232   5.506   1.00 85.79 56  A 1 
ATOM 453  N N   . GLY A 1 57  ? -32.133 -3.162  1.774   1.00 96.71 57  A 1 
ATOM 454  C CA  . GLY A 1 57  ? -32.407 -4.593  1.640   1.00 96.39 57  A 1 
ATOM 455  C C   . GLY A 1 57  ? -31.839 -5.209  0.362   1.00 96.63 57  A 1 
ATOM 456  O O   . GLY A 1 57  ? -31.349 -6.336  0.393   1.00 95.84 57  A 1 
ATOM 457  N N   . LEU A 1 58  ? -31.859 -4.485  -0.760  1.00 96.46 58  A 1 
ATOM 458  C CA  . LEU A 1 58  ? -31.205 -4.910  -2.000  1.00 96.34 58  A 1 
ATOM 459  C C   . LEU A 1 58  ? -29.690 -4.986  -1.817  1.00 96.26 58  A 1 
ATOM 460  O O   . LEU A 1 58  ? -29.086 -5.990  -2.184  1.00 95.37 58  A 1 
ATOM 461  C CB  . LEU A 1 58  ? -31.594 -3.949  -3.142  1.00 96.13 58  A 1 
ATOM 462  C CG  . LEU A 1 58  ? -30.889 -4.243  -4.483  1.00 93.27 58  A 1 
ATOM 463  C CD1 . LEU A 1 58  ? -31.277 -5.611  -5.048  1.00 86.58 58  A 1 
ATOM 464  C CD2 . LEU A 1 58  ? -31.262 -3.171  -5.500  1.00 86.73 58  A 1 
ATOM 465  N N   . TRP A 1 59  ? -29.087 -3.947  -1.234  1.00 96.92 59  A 1 
ATOM 466  C CA  . TRP A 1 59  ? -27.651 -3.911  -0.987  1.00 96.71 59  A 1 
ATOM 467  C C   . TRP A 1 59  ? -27.213 -5.077  -0.092  1.00 96.59 59  A 1 
ATOM 468  O O   . TRP A 1 59  ? -26.290 -5.801  -0.455  1.00 96.11 59  A 1 
ATOM 469  C CB  . TRP A 1 59  ? -27.254 -2.555  -0.399  1.00 96.59 59  A 1 
ATOM 470  C CG  . TRP A 1 59  ? -25.771 -2.371  -0.277  1.00 96.00 59  A 1 
ATOM 471  C CD1 . TRP A 1 59  ? -24.977 -1.766  -1.187  1.00 93.74 59  A 1 
ATOM 472  C CD2 . TRP A 1 59  ? -24.872 -2.878  0.759   1.00 95.62 59  A 1 
ATOM 473  N NE1 . TRP A 1 59  ? -23.658 -1.869  -0.798  1.00 94.18 59  A 1 
ATOM 474  C CE2 . TRP A 1 59  ? -23.534 -2.568  0.383   1.00 95.23 59  A 1 
ATOM 475  C CE3 . TRP A 1 59  ? -25.049 -3.598  1.957   1.00 94.73 59  A 1 
ATOM 476  C CZ2 . TRP A 1 59  ? -22.425 -2.982  1.142   1.00 93.42 59  A 1 
ATOM 477  C CZ3 . TRP A 1 59  ? -23.941 -4.011  2.734   1.00 92.55 59  A 1 
ATOM 478  C CH2 . TRP A 1 59  ? -22.635 -3.715  2.323   1.00 91.99 59  A 1 
ATOM 479  N N   . GLU A 1 60  ? -27.922 -5.314  1.015   1.00 96.39 60  A 1 
ATOM 480  C CA  . GLU A 1 60  ? -27.635 -6.427  1.925   1.00 96.11 60  A 1 
ATOM 481  C C   . GLU A 1 60  ? -27.774 -7.777  1.217   1.00 95.99 60  A 1 
ATOM 482  O O   . GLU A 1 60  ? -26.882 -8.604  1.291   1.00 94.86 60  A 1 
ATOM 483  C CB  . GLU A 1 60  ? -28.578 -6.384  3.136   1.00 95.96 60  A 1 
ATOM 484  C CG  . GLU A 1 60  ? -28.316 -5.207  4.079   1.00 93.60 60  A 1 
ATOM 485  C CD  . GLU A 1 60  ? -26.975 -5.257  4.813   1.00 95.20 60  A 1 
ATOM 486  O OE1 . GLU A 1 60  ? -26.594 -4.203  5.373   1.00 87.32 60  A 1 
ATOM 487  O OE2 . GLU A 1 60  ? -26.348 -6.331  4.880   1.00 90.02 60  A 1 
ATOM 488  N N   . ARG A 1 61  ? -28.845 -7.994  0.448   1.00 96.54 61  A 1 
ATOM 489  C CA  . ARG A 1 61  ? -29.050 -9.243  -0.300  1.00 96.02 61  A 1 
ATOM 490  C C   . ARG A 1 61  ? -27.903 -9.558  -1.267  1.00 95.71 61  A 1 
ATOM 491  O O   . ARG A 1 61  ? -27.627 -10.725 -1.516  1.00 93.72 61  A 1 
ATOM 492  C CB  . ARG A 1 61  ? -30.397 -9.175  -1.028  1.00 95.72 61  A 1 
ATOM 493  C CG  . ARG A 1 61  ? -30.726 -10.480 -1.757  1.00 87.87 61  A 1 
ATOM 494  C CD  . ARG A 1 61  ? -32.085 -10.383 -2.438  1.00 85.93 61  A 1 
ATOM 495  N NE  . ARG A 1 61  ? -32.349 -11.597 -3.235  1.00 75.81 61  A 1 
ATOM 496  C CZ  . ARG A 1 61  ? -33.371 -11.795 -4.046  1.00 68.84 61  A 1 
ATOM 497  N NH1 . ARG A 1 61  ? -34.306 -10.901 -4.201  1.00 63.85 61  A 1 
ATOM 498  N NH2 . ARG A 1 61  ? -33.464 -12.906 -4.722  1.00 58.82 61  A 1 
ATOM 499  N N   . MET A 1 62  ? -27.278 -8.530  -1.832  1.00 95.28 62  A 1 
ATOM 500  C CA  . MET A 1 62  ? -26.191 -8.694  -2.799  1.00 94.14 62  A 1 
ATOM 501  C C   . MET A 1 62  ? -24.812 -8.835  -2.143  1.00 93.56 62  A 1 
ATOM 502  O O   . MET A 1 62  ? -23.920 -9.400  -2.769  1.00 91.28 62  A 1 
ATOM 503  C CB  . MET A 1 62  ? -26.197 -7.506  -3.779  1.00 94.74 62  A 1 
ATOM 504  C CG  . MET A 1 62  ? -27.453 -7.444  -4.659  1.00 92.17 62  A 1 
ATOM 505  S SD  . MET A 1 62  ? -27.813 -8.903  -5.683  1.00 87.27 62  A 1 
ATOM 506  C CE  . MET A 1 62  ? -26.361 -8.909  -6.770  1.00 76.57 62  A 1 
ATOM 507  N N   . ASN A 1 63  ? -24.634 -8.327  -0.922  1.00 94.83 63  A 1 
ATOM 508  C CA  . ASN A 1 63  ? -23.316 -8.205  -0.287  1.00 93.60 63  A 1 
ATOM 509  C C   . ASN A 1 63  ? -23.191 -8.953  1.051   1.00 93.65 63  A 1 
ATOM 510  O O   . ASN A 1 63  ? -22.085 -9.071  1.571   1.00 91.27 63  A 1 
ATOM 511  C CB  . ASN A 1 63  ? -22.975 -6.712  -0.121  1.00 93.23 63  A 1 
ATOM 512  C CG  . ASN A 1 63  ? -22.880 -5.974  -1.444  1.00 92.61 63  A 1 
ATOM 513  O OD1 . ASN A 1 63  ? -21.871 -5.972  -2.130  1.00 83.29 63  A 1 
ATOM 514  N ND2 . ASN A 1 63  ? -23.930 -5.313  -1.858  1.00 83.26 63  A 1 
ATOM 515  N N   . ASN A 1 64  ? -24.286 -9.461  1.618   1.00 93.81 64  A 1 
ATOM 516  C CA  . ASN A 1 64  ? -24.325 -10.094 2.930   1.00 94.41 64  A 1 
ATOM 517  C C   . ASN A 1 64  ? -24.911 -11.513 2.836   1.00 94.64 64  A 1 
ATOM 518  O O   . ASN A 1 64  ? -26.135 -11.659 2.743   1.00 93.04 64  A 1 
ATOM 519  C CB  . ASN A 1 64  ? -25.125 -9.176  3.861   1.00 93.87 64  A 1 
ATOM 520  C CG  . ASN A 1 64  ? -25.212 -9.688  5.281   1.00 93.81 64  A 1 
ATOM 521  O OD1 . ASN A 1 64  ? -24.655 -10.713 5.647   1.00 89.91 64  A 1 
ATOM 522  N ND2 . ASN A 1 64  ? -25.915 -8.963  6.120   1.00 89.75 64  A 1 
ATOM 523  N N   . PRO A 1 65  ? -24.077 -12.569 2.888   1.00 94.76 65  A 1 
ATOM 524  C CA  . PRO A 1 65  ? -24.544 -13.958 2.873   1.00 93.97 65  A 1 
ATOM 525  C C   . PRO A 1 65  ? -25.479 -14.308 4.037   1.00 94.48 65  A 1 
ATOM 526  O O   . PRO A 1 65  ? -26.367 -15.139 3.874   1.00 92.22 65  A 1 
ATOM 527  C CB  . PRO A 1 65  ? -23.269 -14.816 2.919   1.00 93.41 65  A 1 
ATOM 528  C CG  . PRO A 1 65  ? -22.185 -13.897 2.367   1.00 91.70 65  A 1 
ATOM 529  C CD  . PRO A 1 65  ? -22.620 -12.528 2.869   1.00 94.20 65  A 1 
ATOM 530  N N   . ASP A 1 66  ? -25.318 -13.648 5.189   1.00 94.32 66  A 1 
ATOM 531  C CA  . ASP A 1 66  ? -26.070 -13.902 6.421   1.00 94.90 66  A 1 
ATOM 532  C C   . ASP A 1 66  ? -27.287 -12.972 6.584   1.00 95.35 66  A 1 
ATOM 533  O O   . ASP A 1 66  ? -27.862 -12.848 7.676   1.00 93.23 66  A 1 
ATOM 534  C CB  . ASP A 1 66  ? -25.114 -13.832 7.626   1.00 93.95 66  A 1 
ATOM 535  C CG  . ASP A 1 66  ? -23.984 -14.865 7.552   1.00 88.67 66  A 1 
ATOM 536  O OD1 . ASP A 1 66  ? -24.275 -16.031 7.199   1.00 80.87 66  A 1 
ATOM 537  O OD2 . ASP A 1 66  ? -22.836 -14.481 7.867   1.00 80.16 66  A 1 
ATOM 538  N N   . PHE A 1 67  ? -27.705 -12.296 5.507   1.00 94.88 67  A 1 
ATOM 539  C CA  . PHE A 1 67  ? -28.836 -11.372 5.547   1.00 95.34 67  A 1 
ATOM 540  C C   . PHE A 1 67  ? -30.148 -12.085 5.898   1.00 95.94 67  A 1 
ATOM 541  O O   . PHE A 1 67  ? -30.632 -12.965 5.174   1.00 94.98 67  A 1 
ATOM 542  C CB  . PHE A 1 67  ? -28.956 -10.619 4.219   1.00 95.38 67  A 1 
ATOM 543  C CG  . PHE A 1 67  ? -30.038 -9.548  4.212   1.00 95.88 67  A 1 
ATOM 544  C CD1 . PHE A 1 67  ? -31.036 -9.548  3.214   1.00 91.19 67  A 1 
ATOM 545  C CD2 . PHE A 1 67  ? -30.039 -8.542  5.192   1.00 91.45 67  A 1 
ATOM 546  C CE1 . PHE A 1 67  ? -32.008 -8.536  3.187   1.00 90.82 67  A 1 
ATOM 547  C CE2 . PHE A 1 67  ? -31.019 -7.533  5.171   1.00 89.95 67  A 1 
ATOM 548  C CZ  . PHE A 1 67  ? -31.999 -7.525  4.164   1.00 94.15 67  A 1 
ATOM 549  N N   . ASN A 1 68  ? -30.783 -11.671 6.990   1.00 95.92 68  A 1 
ATOM 550  C CA  . ASN A 1 68  ? -32.036 -12.253 7.452   1.00 96.36 68  A 1 
ATOM 551  C C   . ASN A 1 68  ? -33.233 -11.732 6.636   1.00 96.44 68  A 1 
ATOM 552  O O   . ASN A 1 68  ? -33.862 -10.715 6.958   1.00 95.40 68  A 1 
ATOM 553  C CB  . ASN A 1 68  ? -32.174 -12.027 8.966   1.00 96.01 68  A 1 
ATOM 554  C CG  . ASN A 1 68  ? -33.430 -12.648 9.547   1.00 95.63 68  A 1 
ATOM 555  O OD1 . ASN A 1 68  ? -34.261 -13.230 8.867   1.00 89.92 68  A 1 
ATOM 556  N ND2 . ASN A 1 68  ? -33.624 -12.515 10.834  1.00 89.06 68  A 1 
ATOM 557  N N   . LEU A 1 69  ? -33.610 -12.483 5.602   1.00 96.44 69  A 1 
ATOM 558  C CA  . LEU A 1 69  ? -34.749 -12.174 4.726   1.00 96.54 69  A 1 
ATOM 559  C C   . LEU A 1 69  ? -36.111 -12.185 5.444   1.00 96.76 69  A 1 
ATOM 560  O O   . LEU A 1 69  ? -37.050 -11.534 4.980   1.00 95.85 69  A 1 
ATOM 561  C CB  . LEU A 1 69  ? -34.783 -13.186 3.566   1.00 95.92 69  A 1 
ATOM 562  C CG  . LEU A 1 69  ? -33.625 -13.070 2.559   1.00 92.45 69  A 1 
ATOM 563  C CD1 . LEU A 1 69  ? -33.725 -14.216 1.550   1.00 85.93 69  A 1 
ATOM 564  C CD2 . LEU A 1 69  ? -33.683 -11.750 1.784   1.00 86.28 69  A 1 
ATOM 565  N N   . THR A 1 70  ? -36.245 -12.938 6.536   1.00 96.59 70  A 1 
ATOM 566  C CA  . THR A 1 70  ? -37.475 -12.950 7.341   1.00 96.54 70  A 1 
ATOM 567  C C   . THR A 1 70  ? -37.587 -11.653 8.136   1.00 96.40 70  A 1 
ATOM 568  O O   . THR A 1 70  ? -38.592 -10.956 8.006   1.00 95.47 70  A 1 
ATOM 569  C CB  . THR A 1 70  ? -37.542 -14.181 8.254   1.00 96.53 70  A 1 
ATOM 570  O OG1 . THR A 1 70  ? -37.481 -15.336 7.442   1.00 90.64 70  A 1 
ATOM 571  C CG2 . THR A 1 70  ? -38.848 -14.258 9.033   1.00 88.48 70  A 1 
ATOM 572  N N   . GLY A 1 71  ? -36.527 -11.263 8.837   1.00 96.56 71  A 1 
ATOM 573  C CA  . GLY A 1 71  ? -36.474 -9.973  9.532   1.00 96.10 71  A 1 
ATOM 574  C C   . GLY A 1 71  ? -36.639 -8.774  8.592   1.00 96.33 71  A 1 
ATOM 575  O O   . GLY A 1 71  ? -37.331 -7.811  8.924   1.00 95.27 71  A 1 
ATOM 576  N N   . PHE A 1 72  ? -36.099 -8.855  7.369   1.00 96.40 72  A 1 
ATOM 577  C CA  . PHE A 1 72  ? -36.332 -7.828  6.348   1.00 96.25 72  A 1 
ATOM 578  C C   . PHE A 1 72  ? -37.809 -7.722  5.937   1.00 96.27 72  A 1 
ATOM 579  O O   . PHE A 1 72  ? -38.339 -6.618  5.803   1.00 95.71 72  A 1 
ATOM 580  C CB  . PHE A 1 72  ? -35.454 -8.120  5.124   1.00 96.01 72  A 1 
ATOM 581  C CG  . PHE A 1 72  ? -35.697 -7.173  3.961   1.00 96.37 72  A 1 
ATOM 582  C CD1 . PHE A 1 72  ? -36.110 -7.673  2.709   1.00 92.50 72  A 1 
ATOM 583  C CD2 . PHE A 1 72  ? -35.538 -5.787  4.140   1.00 93.32 72  A 1 
ATOM 584  C CE1 . PHE A 1 72  ? -36.341 -6.792  1.641   1.00 93.01 72  A 1 
ATOM 585  C CE2 . PHE A 1 72  ? -35.776 -4.904  3.071   1.00 92.65 72  A 1 
ATOM 586  C CZ  . PHE A 1 72  ? -36.171 -5.407  1.817   1.00 94.42 72  A 1 
ATOM 587  N N   . ARG A 1 73  ? -38.501 -8.867  5.761   1.00 96.54 73  A 1 
ATOM 588  C CA  . ARG A 1 73  ? -39.948 -8.882  5.479   1.00 96.04 73  A 1 
ATOM 589  C C   . ARG A 1 73  ? -40.760 -8.276  6.620   1.00 96.10 73  A 1 
ATOM 590  O O   . ARG A 1 73  ? -41.667 -7.496  6.344   1.00 95.57 73  A 1 
ATOM 591  C CB  . ARG A 1 73  ? -40.421 -10.306 5.149   1.00 96.12 73  A 1 
ATOM 592  C CG  . ARG A 1 73  ? -40.109 -10.674 3.693   1.00 87.79 73  A 1 
ATOM 593  C CD  . ARG A 1 73  ? -40.627 -12.066 3.319   1.00 83.09 73  A 1 
ATOM 594  N NE  . ARG A 1 73  ? -39.693 -13.143 3.688   1.00 70.60 73  A 1 
ATOM 595  C CZ  . ARG A 1 73  ? -39.867 -14.438 3.456   1.00 61.25 73  A 1 
ATOM 596  N NH1 . ARG A 1 73  ? -40.967 -14.905 2.936   1.00 55.70 73  A 1 
ATOM 597  N NH2 . ARG A 1 73  ? -38.930 -15.298 3.745   1.00 53.50 73  A 1 
ATOM 598  N N   . GLU A 1 74  ? -40.401 -8.567  7.866   1.00 95.90 74  A 1 
ATOM 599  C CA  . GLU A 1 74  ? -41.025 -7.931  9.034   1.00 95.51 74  A 1 
ATOM 600  C C   . GLU A 1 74  ? -40.865 -6.404  9.013   1.00 95.36 74  A 1 
ATOM 601  O O   . GLU A 1 74  ? -41.844 -5.683  9.164   1.00 94.06 74  A 1 
ATOM 602  C CB  . GLU A 1 74  ? -40.403 -8.440  10.333  1.00 94.99 74  A 1 
ATOM 603  C CG  . GLU A 1 74  ? -40.733 -9.897  10.672  1.00 85.14 74  A 1 
ATOM 604  C CD  . GLU A 1 74  ? -40.006 -10.347 11.948  1.00 82.33 74  A 1 
ATOM 605  O OE1 . GLU A 1 74  ? -39.979 -11.571 12.183  1.00 71.44 74  A 1 
ATOM 606  O OE2 . GLU A 1 74  ? -39.462 -9.464  12.676  1.00 74.60 74  A 1 
ATOM 607  N N   . VAL A 1 75  ? -39.644 -5.905  8.762   1.00 96.07 75  A 1 
ATOM 608  C CA  . VAL A 1 75  ? -39.404 -4.454  8.653   1.00 95.87 75  A 1 
ATOM 609  C C   . VAL A 1 75  ? -40.263 -3.837  7.548   1.00 95.65 75  A 1 
ATOM 610  O O   . VAL A 1 75  ? -40.848 -2.773  7.752   1.00 94.49 75  A 1 
ATOM 611  C CB  . VAL A 1 75  ? -37.910 -4.150  8.423   1.00 95.68 75  A 1 
ATOM 612  C CG1 . VAL A 1 75  ? -37.651 -2.670  8.113   1.00 92.44 75  A 1 
ATOM 613  C CG2 . VAL A 1 75  ? -37.087 -4.489  9.672   1.00 91.42 75  A 1 
ATOM 614  N N   . LYS A 1 76  ? -40.395 -4.510  6.396   1.00 95.69 76  A 1 
ATOM 615  C CA  . LYS A 1 76  ? -41.261 -4.035  5.308   1.00 95.09 76  A 1 
ATOM 616  C C   . LYS A 1 76  ? -42.741 -4.001  5.689   1.00 95.19 76  A 1 
ATOM 617  O O   . LYS A 1 76  ? -43.431 -3.076  5.274   1.00 93.99 76  A 1 
ATOM 618  C CB  . LYS A 1 76  ? -41.073 -4.881  4.045   1.00 94.21 76  A 1 
ATOM 619  C CG  . LYS A 1 76  ? -39.756 -4.557  3.331   1.00 89.75 76  A 1 
ATOM 620  C CD  . LYS A 1 76  ? -39.697 -5.159  1.922   1.00 85.64 76  A 1 
ATOM 621  C CE  . LYS A 1 76  ? -40.728 -4.476  1.021   1.00 79.28 76  A 1 
ATOM 622  N NZ  . LYS A 1 76  ? -40.463 -4.709  -0.412  1.00 71.80 76  A 1 
ATOM 623  N N   . MET A 1 77  ? -43.234 -4.990  6.442   1.00 95.40 77  A 1 
ATOM 624  C CA  . MET A 1 77  ? -44.617 -4.986  6.936   1.00 95.11 77  A 1 
ATOM 625  C C   . MET A 1 77  ? -44.840 -3.825  7.910   1.00 94.80 77  A 1 
ATOM 626  O O   . MET A 1 77  ? -45.738 -3.018  7.692   1.00 93.36 77  A 1 
ATOM 627  C CB  . MET A 1 77  ? -44.954 -6.333  7.593   1.00 94.85 77  A 1 
ATOM 628  C CG  . MET A 1 77  ? -45.065 -7.462  6.562   1.00 85.46 77  A 1 
ATOM 629  S SD  . MET A 1 77  ? -45.290 -9.108  7.304   1.00 76.26 77  A 1 
ATOM 630  C CE  . MET A 1 77  ? -45.385 -10.117 5.821   1.00 63.94 77  A 1 
ATOM 631  N N   . LEU A 1 78  ? -43.943 -3.666  8.885   1.00 94.60 78  A 1 
ATOM 632  C CA  . LEU A 1 78  ? -44.002 -2.565  9.854   1.00 93.59 78  A 1 
ATOM 633  C C   . LEU A 1 78  ? -43.917 -1.183  9.187   1.00 93.51 78  A 1 
ATOM 634  O O   . LEU A 1 78  ? -44.542 -0.239  9.657   1.00 91.84 78  A 1 
ATOM 635  C CB  . LEU A 1 78  ? -42.859 -2.737  10.868  1.00 93.59 78  A 1 
ATOM 636  C CG  . LEU A 1 78  ? -42.990 -3.961  11.799  1.00 90.69 78  A 1 
ATOM 637  C CD1 . LEU A 1 78  ? -41.691 -4.128  12.590  1.00 85.58 78  A 1 
ATOM 638  C CD2 . LEU A 1 78  ? -44.141 -3.819  12.787  1.00 86.04 78  A 1 
ATOM 639  N N   . SER A 1 79  ? -43.202 -1.066  8.058   1.00 92.90 79  A 1 
ATOM 640  C CA  . SER A 1 79  ? -43.101 0.212   7.331   1.00 91.87 79  A 1 
ATOM 641  C C   . SER A 1 79  ? -44.416 0.704   6.715   1.00 91.85 79  A 1 
ATOM 642  O O   . SER A 1 79  ? -44.478 1.843   6.250   1.00 90.03 79  A 1 
ATOM 643  C CB  . SER A 1 79  ? -42.004 0.153   6.263   1.00 91.33 79  A 1 
ATOM 644  O OG  . SER A 1 79  ? -42.377 -0.567  5.103   1.00 87.15 79  A 1 
ATOM 645  N N   . THR A 1 80  ? -45.462 -0.133  6.679   1.00 92.43 80  A 1 
ATOM 646  C CA  . THR A 1 80  ? -46.809 0.267   6.246   1.00 91.82 80  A 1 
ATOM 647  C C   . THR A 1 80  ? -47.661 0.841   7.382   1.00 91.89 80  A 1 
ATOM 648  O O   . THR A 1 80  ? -48.717 1.418   7.119   1.00 88.43 80  A 1 
ATOM 649  C CB  . THR A 1 80  ? -47.549 -0.884  5.547   1.00 91.22 80  A 1 
ATOM 650  O OG1 . THR A 1 80  ? -47.878 -1.938  6.416   1.00 86.73 80  A 1 
ATOM 651  C CG2 . THR A 1 80  ? -46.743 -1.489  4.395   1.00 84.32 80  A 1 
ATOM 652  N N   . GLU A 1 81  ? -47.212 0.710   8.630   1.00 92.02 81  A 1 
ATOM 653  C CA  . GLU A 1 81  ? -47.911 1.230   9.801   1.00 92.14 81  A 1 
ATOM 654  C C   . GLU A 1 81  ? -47.729 2.747   9.944   1.00 91.88 81  A 1 
ATOM 655  O O   . GLU A 1 81  ? -46.677 3.323   9.653   1.00 88.43 81  A 1 
ATOM 656  C CB  . GLU A 1 81  ? -47.458 0.506   11.082  1.00 91.42 81  A 1 
ATOM 657  C CG  . GLU A 1 81  ? -47.758 -1.005  11.053  1.00 87.02 81  A 1 
ATOM 658  C CD  . GLU A 1 81  ? -47.302 -1.742  12.325  1.00 82.47 81  A 1 
ATOM 659  O OE1 . GLU A 1 81  ? -47.489 -2.978  12.369  1.00 73.45 81  A 1 
ATOM 660  O OE2 . GLU A 1 81  ? -46.753 -1.086  13.240  1.00 74.98 81  A 1 
ATOM 661  N N   . THR A 1 82  ? -48.767 3.413   10.426  1.00 91.64 82  A 1 
ATOM 662  C CA  . THR A 1 82  ? -48.727 4.857   10.669  1.00 91.23 82  A 1 
ATOM 663  C C   . THR A 1 82  ? -47.766 5.178   11.813  1.00 90.65 82  A 1 
ATOM 664  O O   . THR A 1 82  ? -47.884 4.629   12.902  1.00 85.15 82  A 1 
ATOM 665  C CB  . THR A 1 82  ? -50.124 5.408   10.989  1.00 89.57 82  A 1 
ATOM 666  O OG1 . THR A 1 82  ? -51.049 4.965   10.023  1.00 80.61 82  A 1 
ATOM 667  C CG2 . THR A 1 82  ? -50.167 6.933   10.965  1.00 77.86 82  A 1 
ATOM 668  N N   . GLY A 1 83  ? -46.820 6.087   11.581  1.00 89.90 83  A 1 
ATOM 669  C CA  . GLY A 1 83  ? -45.845 6.501   12.596  1.00 89.56 83  A 1 
ATOM 670  C C   . GLY A 1 83  ? -44.631 5.575   12.740  1.00 90.74 83  A 1 
ATOM 671  O O   . GLY A 1 83  ? -43.862 5.729   13.687  1.00 86.44 83  A 1 
ATOM 672  N N   . PHE A 1 84  ? -44.421 4.645   11.798  1.00 91.58 84  A 1 
ATOM 673  C CA  . PHE A 1 84  ? -43.236 3.792   11.784  1.00 91.90 84  A 1 
ATOM 674  C C   . PHE A 1 84  ? -41.939 4.613   11.751  1.00 93.14 84  A 1 
ATOM 675  O O   . PHE A 1 84  ? -41.764 5.509   10.922  1.00 91.52 84  A 1 
ATOM 676  C CB  . PHE A 1 84  ? -43.298 2.836   10.591  1.00 90.71 84  A 1 
ATOM 677  C CG  . PHE A 1 84  ? -42.073 1.954   10.456  1.00 91.09 84  A 1 
ATOM 678  C CD1 . PHE A 1 84  ? -41.145 2.181   9.422   1.00 85.61 84  A 1 
ATOM 679  C CD2 . PHE A 1 84  ? -41.854 0.912   11.373  1.00 86.39 84  A 1 
ATOM 680  C CE1 . PHE A 1 84  ? -40.026 1.347   9.288   1.00 84.70 84  A 1 
ATOM 681  C CE2 . PHE A 1 84  ? -40.733 0.080   11.242  1.00 84.71 84  A 1 
ATOM 682  C CZ  . PHE A 1 84  ? -39.821 0.290   10.191  1.00 88.17 84  A 1 
ATOM 683  N N   . ALA A 1 85  ? -40.998 4.259   12.627  1.00 93.80 85  A 1 
ATOM 684  C CA  . ALA A 1 85  ? -39.657 4.828   12.670  1.00 94.20 85  A 1 
ATOM 685  C C   . ALA A 1 85  ? -38.619 3.713   12.826  1.00 94.69 85  A 1 
ATOM 686  O O   . ALA A 1 85  ? -38.639 2.955   13.799  1.00 92.17 85  A 1 
ATOM 687  C CB  . ALA A 1 85  ? -39.586 5.862   13.799  1.00 92.33 85  A 1 
ATOM 688  N N   . LEU A 1 86  ? -37.703 3.612   11.869  1.00 93.55 86  A 1 
ATOM 689  C CA  . LEU A 1 86  ? -36.645 2.609   11.848  1.00 94.50 86  A 1 
ATOM 690  C C   . LEU A 1 86  ? -35.330 3.207   12.350  1.00 95.14 86  A 1 
ATOM 691  O O   . LEU A 1 86  ? -34.762 4.109   11.737  1.00 94.35 86  A 1 
ATOM 692  C CB  . LEU A 1 86  ? -36.521 2.031   10.432  1.00 94.36 86  A 1 
ATOM 693  C CG  . LEU A 1 86  ? -35.531 0.857   10.310  1.00 94.03 86  A 1 
ATOM 694  C CD1 . LEU A 1 86  ? -35.948 -0.353  11.155  1.00 88.78 86  A 1 
ATOM 695  C CD2 . LEU A 1 86  ? -35.458 0.414   8.849   1.00 89.20 86  A 1 
ATOM 696  N N   . SER A 1 87  ? -34.812 2.664   13.444  1.00 95.14 87  A 1 
ATOM 697  C CA  . SER A 1 87  ? -33.470 3.011   13.920  1.00 95.10 87  A 1 
ATOM 698  C C   . SER A 1 87  ? -32.395 2.093   13.320  1.00 95.67 87  A 1 
ATOM 699  O O   . SER A 1 87  ? -32.670 0.918   13.045  1.00 95.29 87  A 1 
ATOM 700  C CB  . SER A 1 87  ? -33.414 2.998   15.448  1.00 93.95 87  A 1 
ATOM 701  O OG  . SER A 1 87  ? -33.567 1.686   15.950  1.00 90.30 87  A 1 
ATOM 702  N N   . PRO A 1 88  ? -31.139 2.560   13.196  1.00 95.47 88  A 1 
ATOM 703  C CA  . PRO A 1 88  ? -30.017 1.728   12.755  1.00 95.44 88  A 1 
ATOM 704  C C   . PRO A 1 88  ? -29.864 0.446   13.581  1.00 95.64 88  A 1 
ATOM 705  O O   . PRO A 1 88  ? -29.636 -0.631  13.042  1.00 95.04 88  A 1 
ATOM 706  C CB  . PRO A 1 88  ? -28.775 2.616   12.881  1.00 94.96 88  A 1 
ATOM 707  C CG  . PRO A 1 88  ? -29.332 4.030   12.714  1.00 93.43 88  A 1 
ATOM 708  C CD  . PRO A 1 88  ? -30.701 3.947   13.373  1.00 94.92 88  A 1 
ATOM 709  N N   . LYS A 1 89  ? -30.062 0.526   14.902  1.00 95.12 89  A 1 
ATOM 710  C CA  . LYS A 1 89  ? -29.994 -0.630  15.804  1.00 94.35 89  A 1 
ATOM 711  C C   . LYS A 1 89  ? -31.082 -1.661  15.483  1.00 94.83 89  A 1 
ATOM 712  O O   . LYS A 1 89  ? -30.777 -2.842  15.394  1.00 93.97 89  A 1 
ATOM 713  C CB  . LYS A 1 89  ? -30.062 -0.152  17.262  1.00 92.96 89  A 1 
ATOM 714  C CG  . LYS A 1 89  ? -29.838 -1.306  18.255  1.00 83.61 89  A 1 
ATOM 715  C CD  . LYS A 1 89  ? -29.844 -0.805  19.706  1.00 77.54 89  A 1 
ATOM 716  C CE  . LYS A 1 89  ? -29.631 -1.982  20.666  1.00 67.13 89  A 1 
ATOM 717  N NZ  . LYS A 1 89  ? -29.661 -1.558  22.093  1.00 57.80 89  A 1 
ATOM 718  N N   . GLN A 1 90  ? -32.334 -1.236  15.280  1.00 95.69 90  A 1 
ATOM 719  C CA  . GLN A 1 90  ? -33.433 -2.140  14.916  1.00 95.36 90  A 1 
ATOM 720  C C   . GLN A 1 90  ? -33.191 -2.811  13.563  1.00 96.05 90  A 1 
ATOM 721  O O   . GLN A 1 90  ? -33.419 -4.010  13.445  1.00 95.35 90  A 1 
ATOM 722  C CB  . GLN A 1 90  ? -34.756 -1.370  14.857  1.00 94.56 90  A 1 
ATOM 723  C CG  . GLN A 1 90  ? -35.337 -1.058  16.245  1.00 88.22 90  A 1 
ATOM 724  C CD  . GLN A 1 90  ? -36.380 0.047   16.168  1.00 86.45 90  A 1 
ATOM 725  O OE1 . GLN A 1 90  ? -36.169 1.051   15.508  1.00 77.29 90  A 1 
ATOM 726  N NE2 . GLN A 1 90  ? -37.500 -0.065  16.838  1.00 74.72 90  A 1 
ATOM 727  N N   . TRP A 1 91  ? -32.698 -2.059  12.572  1.00 96.35 91  A 1 
ATOM 728  C CA  . TRP A 1 91  ? -32.338 -2.604  11.267  1.00 96.86 91  A 1 
ATOM 729  C C   . TRP A 1 91  ? -31.299 -3.718  11.395  1.00 97.14 91  A 1 
ATOM 730  O O   . TRP A 1 91  ? -31.553 -4.835  10.957  1.00 96.48 91  A 1 
ATOM 731  C CB  . TRP A 1 91  ? -31.834 -1.475  10.365  1.00 96.84 91  A 1 
ATOM 732  C CG  . TRP A 1 91  ? -31.327 -1.937  9.036   1.00 97.03 91  A 1 
ATOM 733  C CD1 . TRP A 1 91  ? -30.035 -1.964  8.642   1.00 95.58 91  A 1 
ATOM 734  C CD2 . TRP A 1 91  ? -32.093 -2.483  7.922   1.00 96.73 91  A 1 
ATOM 735  N NE1 . TRP A 1 91  ? -29.949 -2.462  7.360   1.00 95.45 91  A 1 
ATOM 736  C CE2 . TRP A 1 91  ? -31.188 -2.805  6.869   1.00 96.27 91  A 1 
ATOM 737  C CE3 . TRP A 1 91  ? -33.461 -2.737  7.698   1.00 96.05 91  A 1 
ATOM 738  C CZ2 . TRP A 1 91  ? -31.624 -3.344  5.649   1.00 95.65 91  A 1 
ATOM 739  C CZ3 . TRP A 1 91  ? -33.907 -3.278  6.480   1.00 94.87 91  A 1 
ATOM 740  C CH2 . TRP A 1 91  ? -32.990 -3.582  5.454   1.00 94.47 91  A 1 
ATOM 741  N N   . ILE A 1 92  ? -30.169 -3.441  12.065  1.00 96.10 92  A 1 
ATOM 742  C CA  . ILE A 1 92  ? -29.081 -4.406  12.271  1.00 95.76 92  A 1 
ATOM 743  C C   . ILE A 1 92  ? -29.590 -5.642  13.021  1.00 95.92 92  A 1 
ATOM 744  O O   . ILE A 1 92  ? -29.396 -6.762  12.568  1.00 95.30 92  A 1 
ATOM 745  C CB  . ILE A 1 92  ? -27.905 -3.728  13.012  1.00 95.24 92  A 1 
ATOM 746  C CG1 . ILE A 1 92  ? -27.267 -2.616  12.145  1.00 93.57 92  A 1 
ATOM 747  C CG2 . ILE A 1 92  ? -26.824 -4.759  13.401  1.00 93.51 92  A 1 
ATOM 748  C CD1 . ILE A 1 92  ? -26.408 -1.631  12.953  1.00 89.05 92  A 1 
ATOM 749  N N   . THR A 1 93  ? -30.296 -5.470  14.135  1.00 96.25 93  A 1 
ATOM 750  C CA  . THR A 1 93  ? -30.766 -6.586  14.971  1.00 95.96 93  A 1 
ATOM 751  C C   . THR A 1 93  ? -31.781 -7.478  14.248  1.00 95.76 93  A 1 
ATOM 752  O O   . THR A 1 93  ? -31.742 -8.689  14.412  1.00 94.62 93  A 1 
ATOM 753  C CB  . THR A 1 93  ? -31.380 -6.067  16.281  1.00 95.45 93  A 1 
ATOM 754  O OG1 . THR A 1 93  ? -30.436 -5.309  17.002  1.00 86.12 93  A 1 
ATOM 755  C CG2 . THR A 1 93  ? -31.833 -7.182  17.229  1.00 82.53 93  A 1 
ATOM 756  N N   . LYS A 1 94  ? -32.696 -6.906  13.456  1.00 95.72 94  A 1 
ATOM 757  C CA  . LYS A 1 94  ? -33.718 -7.689  12.748  1.00 95.83 94  A 1 
ATOM 758  C C   . LYS A 1 94  ? -33.191 -8.390  11.503  1.00 96.55 94  A 1 
ATOM 759  O O   . LYS A 1 94  ? -33.669 -9.469  11.171  1.00 95.42 94  A 1 
ATOM 760  C CB  . LYS A 1 94  ? -34.918 -6.797  12.393  1.00 95.65 94  A 1 
ATOM 761  C CG  . LYS A 1 94  ? -35.820 -6.541  13.606  1.00 93.47 94  A 1 
ATOM 762  C CD  . LYS A 1 94  ? -37.072 -5.740  13.194  1.00 90.17 94  A 1 
ATOM 763  C CE  . LYS A 1 94  ? -38.188 -5.806  14.246  1.00 84.70 94  A 1 
ATOM 764  N NZ  . LYS A 1 94  ? -38.872 -7.139  14.240  1.00 75.70 94  A 1 
ATOM 765  N N   . THR A 1 95  ? -32.233 -7.782  10.807  1.00 96.29 95  A 1 
ATOM 766  C CA  . THR A 1 95  ? -31.842 -8.238  9.464   1.00 96.20 95  A 1 
ATOM 767  C C   . THR A 1 95  ? -30.429 -8.808  9.372   1.00 96.10 95  A 1 
ATOM 768  O O   . THR A 1 95  ? -30.062 -9.285  8.306   1.00 94.77 95  A 1 
ATOM 769  C CB  . THR A 1 95  ? -32.029 -7.129  8.425   1.00 96.10 95  A 1 
ATOM 770  O OG1 . THR A 1 95  ? -31.105 -6.095  8.639   1.00 93.04 95  A 1 
ATOM 771  C CG2 . THR A 1 95  ? -33.430 -6.514  8.430   1.00 91.15 95  A 1 
ATOM 772  N N   . ASN A 1 96  ? -29.637 -8.785  10.456  1.00 95.96 96  A 1 
ATOM 773  C CA  . ASN A 1 96  ? -28.198 -9.077  10.444  1.00 95.60 96  A 1 
ATOM 774  C C   . ASN A 1 96  ? -27.426 -8.210  9.430   1.00 95.70 96  A 1 
ATOM 775  O O   . ASN A 1 96  ? -26.495 -8.677  8.781   1.00 93.80 96  A 1 
ATOM 776  C CB  . ASN A 1 96  ? -27.949 -10.585 10.262  1.00 94.86 96  A 1 
ATOM 777  C CG  . ASN A 1 96  ? -28.522 -11.450 11.367  1.00 89.38 96  A 1 
ATOM 778  O OD1 . ASN A 1 96  ? -28.789 -11.019 12.480  1.00 80.12 96  A 1 
ATOM 779  N ND2 . ASN A 1 96  ? -28.711 -12.718 11.095  1.00 78.77 96  A 1 
ATOM 780  N N   . ALA A 1 97  ? -27.842 -6.953  9.254   1.00 95.57 97  A 1 
ATOM 781  C CA  . ALA A 1 97  ? -27.247 -6.051  8.277   1.00 95.42 97  A 1 
ATOM 782  C C   . ALA A 1 97  ? -25.781 -5.736  8.605   1.00 95.02 97  A 1 
ATOM 783  O O   . ALA A 1 97  ? -25.431 -5.483  9.761   1.00 93.78 97  A 1 
ATOM 784  C CB  . ALA A 1 97  ? -28.088 -4.774  8.196   1.00 95.10 97  A 1 
ATOM 785  N N   . ILE A 1 98  ? -24.948 -5.688  7.568   1.00 95.66 98  A 1 
ATOM 786  C CA  . ILE A 1 98  ? -23.529 -5.310  7.638   1.00 94.94 98  A 1 
ATOM 787  C C   . ILE A 1 98  ? -23.247 -3.957  6.979   1.00 94.76 98  A 1 
ATOM 788  O O   . ILE A 1 98  ? -22.250 -3.317  7.297   1.00 93.49 98  A 1 
ATOM 789  C CB  . ILE A 1 98  ? -22.629 -6.418  7.052   1.00 94.25 98  A 1 
ATOM 790  C CG1 . ILE A 1 98  ? -22.894 -6.649  5.547   1.00 92.19 98  A 1 
ATOM 791  C CG2 . ILE A 1 98  ? -22.787 -7.713  7.873   1.00 90.25 98  A 1 
ATOM 792  C CD1 . ILE A 1 98  ? -21.886 -7.587  4.872   1.00 88.14 98  A 1 
ATOM 793  N N   . GLY A 1 99  ? -24.125 -3.489  6.091   1.00 95.05 99  A 1 
ATOM 794  C CA  . GLY A 1 99  ? -23.982 -2.222  5.370   1.00 94.59 99  A 1 
ATOM 795  C C   . GLY A 1 99  ? -24.155 -0.978  6.239   1.00 94.98 99  A 1 
ATOM 796  O O   . GLY A 1 99  ? -23.750 0.110   5.831   1.00 93.81 99  A 1 
ATOM 797  N N   . ILE A 1 100 ? -24.721 -1.117  7.440   1.00 95.32 100 A 1 
ATOM 798  C CA  . ILE A 1 100 ? -24.826 -0.059  8.452   1.00 95.57 100 A 1 
ATOM 799  C C   . ILE A 1 100 ? -24.195 -0.554  9.750   1.00 95.23 100 A 1 
ATOM 800  O O   . ILE A 1 100 ? -24.486 -1.650  10.217  1.00 93.47 100 A 1 
ATOM 801  C CB  . ILE A 1 100 ? -26.287 0.407   8.645   1.00 94.74 100 A 1 
ATOM 802  C CG1 . ILE A 1 100 ? -26.797 1.052   7.334   1.00 90.59 100 A 1 
ATOM 803  C CG2 . ILE A 1 100 ? -26.400 1.401   9.820   1.00 90.85 100 A 1 
ATOM 804  C CD1 . ILE A 1 100 ? -28.223 1.608   7.401   1.00 83.76 100 A 1 
ATOM 805  N N   . VAL A 1 101 ? -23.349 0.271   10.355  1.00 94.41 101 A 1 
ATOM 806  C CA  . VAL A 1 101 ? -22.639 -0.028  11.601  1.00 93.56 101 A 1 
ATOM 807  C C   . VAL A 1 101 ? -22.835 1.122   12.582  1.00 93.85 101 A 1 
ATOM 808  O O   . VAL A 1 101 ? -22.654 2.285   12.237  1.00 92.89 101 A 1 
ATOM 809  C CB  . VAL A 1 101 ? -21.143 -0.299  11.339  1.00 91.55 101 A 1 
ATOM 810  C CG1 . VAL A 1 101 ? -20.394 -0.645  12.636  1.00 80.95 101 A 1 
ATOM 811  C CG2 . VAL A 1 101 ? -20.935 -1.467  10.367  1.00 80.50 101 A 1 
ATOM 812  N N   . SER A 1 102 ? -23.162 0.805   13.833  1.00 92.22 102 A 1 
ATOM 813  C CA  . SER A 1 102 ? -23.228 1.789   14.917  1.00 91.02 102 A 1 
ATOM 814  C C   . SER A 1 102 ? -22.017 1.640   15.834  1.00 90.02 102 A 1 
ATOM 815  O O   . SER A 1 102 ? -21.765 0.552   16.358  1.00 86.68 102 A 1 
ATOM 816  C CB  . SER A 1 102 ? -24.531 1.657   15.701  1.00 89.67 102 A 1 
ATOM 817  O OG  . SER A 1 102 ? -25.634 1.982   14.873  1.00 77.19 102 A 1 
ATOM 818  N N   . LYS A 1 103 ? -21.270 2.720   16.053  1.00 91.85 103 A 1 
ATOM 819  C CA  . LYS A 1 103 ? -20.138 2.769   16.986  1.00 90.15 103 A 1 
ATOM 820  C C   . LYS A 1 103 ? -20.466 3.641   18.191  1.00 90.42 103 A 1 
ATOM 821  O O   . LYS A 1 103 ? -20.921 4.773   18.042  1.00 86.67 103 A 1 
ATOM 822  C CB  . LYS A 1 103 ? -18.868 3.264   16.289  1.00 87.13 103 A 1 
ATOM 823  C CG  . LYS A 1 103 ? -18.272 2.197   15.361  1.00 78.91 103 A 1 
ATOM 824  C CD  . LYS A 1 103 ? -16.837 2.577   14.975  1.00 74.73 103 A 1 
ATOM 825  C CE  . LYS A 1 103 ? -16.165 1.404   14.267  1.00 67.04 103 A 1 
ATOM 826  N NZ  . LYS A 1 103 ? -14.710 1.641   14.093  1.00 59.58 103 A 1 
ATOM 827  N N   . SER A 1 104 ? -20.187 3.121   19.383  1.00 87.20 104 A 1 
ATOM 828  C CA  . SER A 1 104 ? -20.207 3.901   20.618  1.00 87.10 104 A 1 
ATOM 829  C C   . SER A 1 104 ? -18.883 4.653   20.795  1.00 85.41 104 A 1 
ATOM 830  O O   . SER A 1 104 ? -17.817 4.122   20.484  1.00 77.00 104 A 1 
ATOM 831  C CB  . SER A 1 104 ? -20.492 2.987   21.813  1.00 84.78 104 A 1 
ATOM 832  O OG  . SER A 1 104 ? -19.596 1.896   21.829  1.00 76.30 104 A 1 
ATOM 833  N N   . GLY A 1 105 ? -18.933 5.879   21.309  1.00 81.23 105 A 1 
ATOM 834  C CA  . GLY A 1 105 ? -17.730 6.653   21.630  1.00 80.44 105 A 1 
ATOM 835  C C   . GLY A 1 105 ? -17.975 8.159   21.622  1.00 80.28 105 A 1 
ATOM 836  O O   . GLY A 1 105 ? -18.794 8.663   20.859  1.00 75.23 105 A 1 
ATOM 837  N N   . ARG A 1 106 ? -17.241 8.888   22.479  1.00 74.69 106 A 1 
ATOM 838  C CA  . ARG A 1 106 ? -17.352 10.353  22.605  1.00 74.49 106 A 1 
ATOM 839  C C   . ARG A 1 106 ? -16.679 11.102  21.442  1.00 73.99 106 A 1 
ATOM 840  O O   . ARG A 1 106 ? -17.069 12.221  21.140  1.00 69.52 106 A 1 
ATOM 841  C CB  . ARG A 1 106 ? -16.785 10.768  23.979  1.00 71.71 106 A 1 
ATOM 842  C CG  . ARG A 1 106 ? -17.226 12.171  24.424  1.00 64.23 106 A 1 
ATOM 843  C CD  . ARG A 1 106 ? -16.738 12.457  25.850  1.00 61.16 106 A 1 
ATOM 844  N NE  . ARG A 1 106 ? -17.233 13.753  26.360  1.00 53.82 106 A 1 
ATOM 845  C CZ  . ARG A 1 106 ? -17.011 14.255  27.563  1.00 45.73 106 A 1 
ATOM 846  N NH1 . ARG A 1 106 ? -16.281 13.639  28.451  1.00 43.58 106 A 1 
ATOM 847  N NH2 . ARG A 1 106 ? -17.520 15.405  27.904  1.00 42.81 106 A 1 
ATOM 848  N N   . TYR A 1 107 ? -15.712 10.454  20.787  1.00 76.03 107 A 1 
ATOM 849  C CA  . TYR A 1 107 ? -14.994 10.979  19.622  1.00 73.85 107 A 1 
ATOM 850  C C   . TYR A 1 107 ? -15.084 9.963   18.479  1.00 72.21 107 A 1 
ATOM 851  O O   . TYR A 1 107 ? -14.622 8.830   18.618  1.00 66.60 107 A 1 
ATOM 852  C CB  . TYR A 1 107 ? -13.536 11.282  20.005  1.00 71.18 107 A 1 
ATOM 853  C CG  . TYR A 1 107 ? -13.393 12.355  21.072  1.00 66.69 107 A 1 
ATOM 854  C CD1 . TYR A 1 107 ? -13.516 13.712  20.724  1.00 63.85 107 A 1 
ATOM 855  C CD2 . TYR A 1 107 ? -13.150 11.996  22.414  1.00 60.68 107 A 1 
ATOM 856  C CE1 . TYR A 1 107 ? -13.393 14.713  21.710  1.00 54.51 107 A 1 
ATOM 857  C CE2 . TYR A 1 107 ? -13.030 12.994  23.405  1.00 55.89 107 A 1 
ATOM 858  C CZ  . TYR A 1 107 ? -13.148 14.354  23.051  1.00 55.95 107 A 1 
ATOM 859  O OH  . TYR A 1 107 ? -13.029 15.320  24.002  1.00 55.74 107 A 1 
ATOM 860  N N   . GLY A 1 108 ? -15.722 10.329  17.366  1.00 76.11 108 A 1 
ATOM 861  C CA  . GLY A 1 108 ? -15.884 9.465   16.189  1.00 77.02 108 A 1 
ATOM 862  C C   . GLY A 1 108 ? -16.884 8.312   16.354  1.00 80.23 108 A 1 
ATOM 863  O O   . GLY A 1 108 ? -16.863 7.362   15.574  1.00 75.38 108 A 1 
ATOM 864  N N   . GLY A 1 109 ? -17.747 8.359   17.365  1.00 82.58 109 A 1 
ATOM 865  C CA  . GLY A 1 109 ? -18.914 7.487   17.485  1.00 84.73 109 A 1 
ATOM 866  C C   . GLY A 1 109 ? -20.072 7.961   16.600  1.00 87.01 109 A 1 
ATOM 867  O O   . GLY A 1 109 ? -20.113 9.114   16.182  1.00 83.94 109 A 1 
ATOM 868  N N   . GLY A 1 110 ? -21.019 7.064   16.310  1.00 88.86 110 A 1 
ATOM 869  C CA  . GLY A 1 110 ? -22.176 7.376   15.475  1.00 90.51 110 A 1 
ATOM 870  C C   . GLY A 1 110 ? -22.587 6.215   14.578  1.00 92.24 110 A 1 
ATOM 871  O O   . GLY A 1 110 ? -22.123 5.082   14.739  1.00 90.48 110 A 1 
ATOM 872  N N   . THR A 1 111 ? -23.474 6.499   13.634  1.00 93.06 111 A 1 
ATOM 873  C CA  . THR A 1 111 ? -23.924 5.565   12.602  1.00 94.42 111 A 1 
ATOM 874  C C   . THR A 1 111 ? -23.103 5.771   11.337  1.00 94.83 111 A 1 
ATOM 875  O O   . THR A 1 111 ? -23.017 6.887   10.828  1.00 93.81 111 A 1 
ATOM 876  C CB  . THR A 1 111 ? -25.417 5.736   12.309  1.00 94.48 111 A 1 
ATOM 877  O OG1 . THR A 1 111 ? -26.149 5.565   13.502  1.00 89.40 111 A 1 
ATOM 878  C CG2 . THR A 1 111 ? -25.935 4.711   11.305  1.00 89.14 111 A 1 
ATOM 879  N N   . PHE A 1 112 ? -22.527 4.696   10.828  1.00 93.98 112 A 1 
ATOM 880  C CA  . PHE A 1 112 ? -21.762 4.657   9.588   1.00 93.93 112 A 1 
ATOM 881  C C   . PHE A 1 112 ? -22.457 3.732   8.602   1.00 94.86 112 A 1 
ATOM 882  O O   . PHE A 1 112 ? -23.054 2.735   9.005   1.00 94.31 112 A 1 
ATOM 883  C CB  . PHE A 1 112 ? -20.331 4.184   9.868   1.00 92.67 112 A 1 
ATOM 884  C CG  . PHE A 1 112 ? -19.544 5.097   10.783  1.00 91.58 112 A 1 
ATOM 885  C CD1 . PHE A 1 112 ? -18.646 6.035   10.244  1.00 85.50 112 A 1 
ATOM 886  C CD2 . PHE A 1 112 ? -19.728 5.029   12.178  1.00 85.76 112 A 1 
ATOM 887  C CE1 . PHE A 1 112 ? -17.939 6.903   11.088  1.00 84.06 112 A 1 
ATOM 888  C CE2 . PHE A 1 112 ? -19.027 5.905   13.023  1.00 84.80 112 A 1 
ATOM 889  C CZ  . PHE A 1 112 ? -18.133 6.842   12.479  1.00 87.94 112 A 1 
ATOM 890  N N   . ALA A 1 113 ? -22.357 4.023   7.315   1.00 93.95 113 A 1 
ATOM 891  C CA  . ALA A 1 113 ? -22.852 3.144   6.270   1.00 94.33 113 A 1 
ATOM 892  C C   . ALA A 1 113 ? -21.798 2.911   5.195   1.00 93.68 113 A 1 
ATOM 893  O O   . ALA A 1 113 ? -20.963 3.780   4.926   1.00 93.06 113 A 1 
ATOM 894  C CB  . ALA A 1 113 ? -24.146 3.710   5.689   1.00 94.86 113 A 1 
ATOM 895  N N   . HIS A 1 114 ? -21.865 1.740   4.563   1.00 94.49 114 A 1 
ATOM 896  C CA  . HIS A 1 114 ? -21.095 1.460   3.361   1.00 94.35 114 A 1 
ATOM 897  C C   . HIS A 1 114 ? -21.310 2.577   2.329   1.00 94.26 114 A 1 
ATOM 898  O O   . HIS A 1 114 ? -22.432 3.077   2.180   1.00 94.03 114 A 1 
ATOM 899  C CB  . HIS A 1 114 ? -21.499 0.092   2.795   1.00 93.98 114 A 1 
ATOM 900  C CG  . HIS A 1 114 ? -20.726 -0.253  1.547   1.00 92.91 114 A 1 
ATOM 901  N ND1 . HIS A 1 114 ? -21.153 -0.072  0.254   1.00 81.79 114 A 1 
ATOM 902  C CD2 . HIS A 1 114 ? -19.439 -0.705  1.488   1.00 82.70 114 A 1 
ATOM 903  C CE1 . HIS A 1 114 ? -20.148 -0.421  -0.567  1.00 85.32 114 A 1 
ATOM 904  N NE2 . HIS A 1 114 ? -19.082 -0.800  0.144   1.00 87.07 114 A 1 
ATOM 905  N N   . ARG A 1 115 ? -20.259 2.949   1.589   1.00 93.23 115 A 1 
ATOM 906  C CA  . ARG A 1 115 ? -20.280 4.112   0.680   1.00 92.89 115 A 1 
ATOM 907  C C   . ARG A 1 115 ? -21.513 4.179   -0.231  1.00 93.41 115 A 1 
ATOM 908  O O   . ARG A 1 115 ? -22.079 5.254   -0.393  1.00 92.93 115 A 1 
ATOM 909  C CB  . ARG A 1 115 ? -18.980 4.147   -0.144  1.00 91.00 115 A 1 
ATOM 910  C CG  . ARG A 1 115 ? -18.864 2.957   -1.117  1.00 87.94 115 A 1 
ATOM 911  C CD  . ARG A 1 115 ? -17.566 2.987   -1.913  1.00 85.48 115 A 1 
ATOM 912  N NE  . ARG A 1 115 ? -17.521 1.818   -2.813  1.00 76.72 115 A 1 
ATOM 913  C CZ  . ARG A 1 115 ? -16.628 1.586   -3.755  1.00 71.15 115 A 1 
ATOM 914  N NH1 . ARG A 1 115 ? -15.654 2.411   -3.998  1.00 64.57 115 A 1 
ATOM 915  N NH2 . ARG A 1 115 ? -16.699 0.502   -4.478  1.00 63.37 115 A 1 
ATOM 916  N N   . ASN A 1 116 ? -21.971 3.044   -0.785  1.00 94.01 116 A 1 
ATOM 917  C CA  . ASN A 1 116 ? -23.137 3.022   -1.676  1.00 93.82 116 A 1 
ATOM 918  C C   . ASN A 1 116 ? -24.428 3.430   -0.945  1.00 94.74 116 A 1 
ATOM 919  O O   . ASN A 1 116 ? -25.232 4.183   -1.490  1.00 94.16 116 A 1 
ATOM 920  C CB  . ASN A 1 116 ? -23.287 1.623   -2.300  1.00 92.72 116 A 1 
ATOM 921  C CG  . ASN A 1 116 ? -22.148 1.210   -3.219  1.00 90.26 116 A 1 
ATOM 922  O OD1 . ASN A 1 116 ? -21.219 1.943   -3.503  1.00 82.57 116 A 1 
ATOM 923  N ND2 . ASN A 1 116 ? -22.173 -0.013  -3.697  1.00 81.55 116 A 1 
ATOM 924  N N   . ILE A 1 117 ? -24.610 2.978   0.293   1.00 94.53 117 A 1 
ATOM 925  C CA  . ILE A 1 117 ? -25.750 3.347   1.145   1.00 95.35 117 A 1 
ATOM 926  C C   . ILE A 1 117 ? -25.641 4.821   1.552   1.00 95.57 117 A 1 
ATOM 927  O O   . ILE A 1 117 ? -26.618 5.565   1.476   1.00 95.10 117 A 1 
ATOM 928  C CB  . ILE A 1 117 ? -25.829 2.403   2.370   1.00 95.74 117 A 1 
ATOM 929  C CG1 . ILE A 1 117 ? -26.076 0.940   1.920   1.00 94.51 117 A 1 
ATOM 930  C CG2 . ILE A 1 117 ? -26.928 2.860   3.342   1.00 94.53 117 A 1 
ATOM 931  C CD1 . ILE A 1 117 ? -26.022 -0.090  3.059   1.00 91.37 117 A 1 
ATOM 932  N N   . ALA A 1 118 ? -24.434 5.275   1.904   1.00 94.74 118 A 1 
ATOM 933  C CA  . ALA A 1 118 ? -24.191 6.672   2.253   1.00 94.41 118 A 1 
ATOM 934  C C   . ALA A 1 118 ? -24.449 7.635   1.077   1.00 94.24 118 A 1 
ATOM 935  O O   . ALA A 1 118 ? -24.979 8.722   1.289   1.00 93.81 118 A 1 
ATOM 936  C CB  . ALA A 1 118 ? -22.765 6.794   2.784   1.00 94.08 118 A 1 
ATOM 937  N N   . PHE A 1 119 ? -24.146 7.243   -0.163  1.00 93.98 119 A 1 
ATOM 938  C CA  . PHE A 1 119 ? -24.463 8.057   -1.344  1.00 93.59 119 A 1 
ATOM 939  C C   . PHE A 1 119 ? -25.972 8.190   -1.586  1.00 94.05 119 A 1 
ATOM 940  O O   . PHE A 1 119 ? -26.426 9.252   -2.022  1.00 93.02 119 A 1 
ATOM 941  C CB  . PHE A 1 119 ? -23.770 7.480   -2.583  1.00 92.56 119 A 1 
ATOM 942  C CG  . PHE A 1 119 ? -22.250 7.527   -2.610  1.00 91.82 119 A 1 
ATOM 943  C CD1 . PHE A 1 119 ? -21.511 8.420   -1.809  1.00 85.36 119 A 1 
ATOM 944  C CD2 . PHE A 1 119 ? -21.561 6.677   -3.497  1.00 85.11 119 A 1 
ATOM 945  C CE1 . PHE A 1 119 ? -20.107 8.459   -1.885  1.00 83.40 119 A 1 
ATOM 946  C CE2 . PHE A 1 119 ? -20.159 6.718   -3.576  1.00 83.48 119 A 1 
ATOM 947  C CZ  . PHE A 1 119 ? -19.431 7.608   -2.771  1.00 86.10 119 A 1 
ATOM 948  N N   . GLU A 1 120 ? -26.759 7.159   -1.265  1.00 94.20 120 A 1 
ATOM 949  C CA  . GLU A 1 120 ? -28.221 7.268   -1.320  1.00 94.18 120 A 1 
ATOM 950  C C   . GLU A 1 120 ? -28.780 8.133   -0.184  1.00 94.46 120 A 1 
ATOM 951  O O   . GLU A 1 120 ? -29.679 8.945   -0.416  1.00 93.46 120 A 1 
ATOM 952  C CB  . GLU A 1 120 ? -28.865 5.879   -1.343  1.00 93.82 120 A 1 
ATOM 953  C CG  . GLU A 1 120 ? -28.606 5.150   -2.673  1.00 83.91 120 A 1 
ATOM 954  C CD  . GLU A 1 120 ? -28.959 6.020   -3.889  1.00 83.12 120 A 1 
ATOM 955  O OE1 . GLU A 1 120 ? -28.104 6.171   -4.803  1.00 72.86 120 A 1 
ATOM 956  O OE2 . GLU A 1 120 ? -30.029 6.657   -3.866  1.00 72.90 120 A 1 
ATOM 957  N N   . PHE A 1 121 ? -28.189 8.063   1.002   1.00 94.77 121 A 1 
ATOM 958  C CA  . PHE A 1 121 ? -28.514 9.012   2.067   1.00 94.97 121 A 1 
ATOM 959  C C   . PHE A 1 121 ? -28.173 10.455  1.673   1.00 94.90 121 A 1 
ATOM 960  O O   . PHE A 1 121 ? -28.997 11.350  1.848   1.00 93.95 121 A 1 
ATOM 961  C CB  . PHE A 1 121 ? -27.801 8.613   3.359   1.00 95.18 121 A 1 
ATOM 962  C CG  . PHE A 1 121 ? -28.133 9.516   4.536   1.00 95.46 121 A 1 
ATOM 963  C CD1 . PHE A 1 121 ? -27.104 10.132  5.269   1.00 89.83 121 A 1 
ATOM 964  C CD2 . PHE A 1 121 ? -29.472 9.741   4.899   1.00 89.99 121 A 1 
ATOM 965  C CE1 . PHE A 1 121 ? -27.415 10.950  6.369   1.00 90.00 121 A 1 
ATOM 966  C CE2 . PHE A 1 121 ? -29.782 10.566  5.993   1.00 88.98 121 A 1 
ATOM 967  C CZ  . PHE A 1 121 ? -28.754 11.164  6.733   1.00 93.79 121 A 1 
ATOM 968  N N   . ALA A 1 122 ? -27.009 10.687  1.060   1.00 94.06 122 A 1 
ATOM 969  C CA  . ALA A 1 122 ? -26.624 11.992  0.527   1.00 93.29 122 A 1 
ATOM 970  C C   . ALA A 1 122 ? -27.637 12.522  -0.499  1.00 93.06 122 A 1 
ATOM 971  O O   . ALA A 1 122 ? -28.004 13.694  -0.450  1.00 92.29 122 A 1 
ATOM 972  C CB  . ALA A 1 122 ? -25.231 11.870  -0.102  1.00 93.22 122 A 1 
ATOM 973  N N   . SER A 1 123 ? -28.135 11.644  -1.386  1.00 94.56 123 A 1 
ATOM 974  C CA  . SER A 1 123 ? -29.176 11.990  -2.364  1.00 93.76 123 A 1 
ATOM 975  C C   . SER A 1 123 ? -30.463 12.462  -1.696  1.00 93.65 123 A 1 
ATOM 976  O O   . SER A 1 123 ? -31.104 13.395  -2.174  1.00 91.51 123 A 1 
ATOM 977  C CB  . SER A 1 123 ? -29.493 10.769  -3.227  1.00 92.33 123 A 1 
ATOM 978  O OG  . SER A 1 123 ? -30.088 11.160  -4.450  1.00 81.28 123 A 1 
ATOM 979  N N   . TRP A 1 124 ? -30.837 11.833  -0.581  1.00 94.10 124 A 1 
ATOM 980  C CA  . TRP A 1 124 ? -32.008 12.230  0.192   1.00 93.88 124 A 1 
ATOM 981  C C   . TRP A 1 124 ? -31.796 13.535  0.979   1.00 93.99 124 A 1 
ATOM 982  O O   . TRP A 1 124 ? -32.750 14.288  1.185   1.00 92.14 124 A 1 
ATOM 983  C CB  . TRP A 1 124 ? -32.398 11.079  1.115   1.00 93.31 124 A 1 
ATOM 984  C CG  . TRP A 1 124 ? -33.609 11.344  1.946   1.00 92.07 124 A 1 
ATOM 985  C CD1 . TRP A 1 124 ? -34.886 11.088  1.584   1.00 87.31 124 A 1 
ATOM 986  C CD2 . TRP A 1 124 ? -33.680 11.926  3.282   1.00 90.71 124 A 1 
ATOM 987  N NE1 . TRP A 1 124 ? -35.740 11.446  2.601   1.00 85.66 124 A 1 
ATOM 988  C CE2 . TRP A 1 124 ? -35.049 11.958  3.679   1.00 88.94 124 A 1 
ATOM 989  C CE3 . TRP A 1 124 ? -32.725 12.407  4.201   1.00 86.59 124 A 1 
ATOM 990  C CZ2 . TRP A 1 124 ? -35.448 12.419  4.943   1.00 87.35 124 A 1 
ATOM 991  C CZ3 . TRP A 1 124 ? -33.117 12.884  5.466   1.00 84.89 124 A 1 
ATOM 992  C CH2 . TRP A 1 124 ? -34.473 12.875  5.841   1.00 84.13 124 A 1 
ATOM 993  N N   . LEU A 1 125 ? -30.563 13.835  1.407   1.00 93.22 125 A 1 
ATOM 994  C CA  . LEU A 1 125 ? -30.230 15.131  2.016   1.00 92.82 125 A 1 
ATOM 995  C C   . LEU A 1 125 ? -30.387 16.265  0.999   1.00 92.59 125 A 1 
ATOM 996  O O   . LEU A 1 125 ? -31.174 17.178  1.232   1.00 90.55 125 A 1 
ATOM 997  C CB  . LEU A 1 125 ? -28.812 15.107  2.615   1.00 93.12 125 A 1 
ATOM 998  C CG  . LEU A 1 125 ? -28.634 14.190  3.834   1.00 92.60 125 A 1 
ATOM 999  C CD1 . LEU A 1 125 ? -27.164 14.188  4.260   1.00 86.83 125 A 1 
ATOM 1000 C CD2 . LEU A 1 125 ? -29.473 14.649  5.031   1.00 87.55 125 A 1 
ATOM 1001 N N   . SER A 1 126 ? -29.682 16.180  -0.125  1.00 93.06 126 A 1 
ATOM 1002 C CA  . SER A 1 126 ? -29.894 16.992  -1.331  1.00 92.98 126 A 1 
ATOM 1003 C C   . SER A 1 126 ? -29.091 16.451  -2.526  1.00 93.29 126 A 1 
ATOM 1004 O O   . SER A 1 126 ? -28.044 15.833  -2.331  1.00 92.49 126 A 1 
ATOM 1005 C CB  . SER A 1 126 ? -29.526 18.469  -1.079  1.00 90.79 126 A 1 
ATOM 1006 O OG  . SER A 1 126 ? -28.125 18.657  -0.991  1.00 87.05 126 A 1 
ATOM 1007 N N   . PRO A 1 127 ? -29.523 16.696  -3.780  1.00 93.16 127 A 1 
ATOM 1008 C CA  . PRO A 1 127 ? -28.730 16.350  -4.967  1.00 92.91 127 A 1 
ATOM 1009 C C   . PRO A 1 127 ? -27.337 16.992  -4.968  1.00 93.36 127 A 1 
ATOM 1010 O O   . PRO A 1 127 ? -26.358 16.362  -5.359  1.00 91.63 127 A 1 
ATOM 1011 C CB  . PRO A 1 127 ? -29.562 16.836  -6.161  1.00 92.43 127 A 1 
ATOM 1012 C CG  . PRO A 1 127 ? -30.991 16.851  -5.629  1.00 89.75 127 A 1 
ATOM 1013 C CD  . PRO A 1 127 ? -30.807 17.260  -4.171  1.00 91.85 127 A 1 
ATOM 1014 N N   . GLU A 1 128 ? -27.244 18.231  -4.496  1.00 91.22 128 A 1 
ATOM 1015 C CA  . GLU A 1 128 ? -26.003 18.995  -4.395  1.00 91.60 128 A 1 
ATOM 1016 C C   . GLU A 1 128 ? -25.037 18.362  -3.384  1.00 91.43 128 A 1 
ATOM 1017 O O   . GLU A 1 128 ? -23.866 18.140  -3.694  1.00 89.61 128 A 1 
ATOM 1018 C CB  . GLU A 1 128 ? -26.371 20.434  -4.016  1.00 89.99 128 A 1 
ATOM 1019 C CG  . GLU A 1 128 ? -25.184 21.380  -4.179  1.00 80.48 128 A 1 
ATOM 1020 C CD  . GLU A 1 128 ? -25.488 22.814  -3.726  1.00 78.43 128 A 1 
ATOM 1021 O OE1 . GLU A 1 128 ? -24.595 23.665  -3.936  1.00 69.07 128 A 1 
ATOM 1022 O OE2 . GLU A 1 128 ? -26.554 23.035  -3.111  1.00 70.27 128 A 1 
ATOM 1023 N N   . PHE A 1 129 ? -25.534 17.971  -2.213  1.00 91.44 129 A 1 
ATOM 1024 C CA  . PHE A 1 129 ? -24.715 17.289  -1.204  1.00 91.49 129 A 1 
ATOM 1025 C C   . PHE A 1 129 ? -24.160 15.956  -1.729  1.00 92.02 129 A 1 
ATOM 1026 O O   . PHE A 1 129 ? -22.983 15.660  -1.527  1.00 90.66 129 A 1 
ATOM 1027 C CB  . PHE A 1 129 ? -25.536 17.078  0.069   1.00 91.18 129 A 1 
ATOM 1028 C CG  . PHE A 1 129 ? -24.691 16.686  1.265   1.00 91.87 129 A 1 
ATOM 1029 C CD1 . PHE A 1 129 ? -24.402 15.337  1.533   1.00 86.24 129 A 1 
ATOM 1030 C CD2 . PHE A 1 129 ? -24.184 17.687  2.113   1.00 86.22 129 A 1 
ATOM 1031 C CE1 . PHE A 1 129 ? -23.618 14.989  2.645   1.00 85.12 129 A 1 
ATOM 1032 C CE2 . PHE A 1 129 ? -23.402 17.342  3.226   1.00 84.69 129 A 1 
ATOM 1033 C CZ  . PHE A 1 129 ? -23.119 15.993  3.493   1.00 89.19 129 A 1 
ATOM 1034 N N   . LYS A 1 130 ? -24.972 15.168  -2.453  1.00 91.69 130 A 1 
ATOM 1035 C CA  . LYS A 1 130 ? -24.512 13.937  -3.123  1.00 91.99 130 A 1 
ATOM 1036 C C   . LYS A 1 130 ? -23.388 14.227  -4.111  1.00 91.65 130 A 1 
ATOM 1037 O O   . LYS A 1 130 ? -22.388 13.515  -4.106  1.00 91.38 130 A 1 
ATOM 1038 C CB  . LYS A 1 130 ? -25.688 13.229  -3.817  1.00 91.76 130 A 1 
ATOM 1039 C CG  . LYS A 1 130 ? -25.282 11.881  -4.452  1.00 92.15 130 A 1 
ATOM 1040 C CD  . LYS A 1 130 ? -26.495 11.137  -5.024  1.00 88.85 130 A 1 
ATOM 1041 C CE  . LYS A 1 130 ? -26.134 9.743   -5.560  1.00 82.88 130 A 1 
ATOM 1042 N NZ  . LYS A 1 130 ? -27.334 8.889   -5.800  1.00 76.44 130 A 1 
ATOM 1043 N N   . TYR A 1 131 ? -23.545 15.255  -4.956  1.00 92.32 131 A 1 
ATOM 1044 C CA  . TYR A 1 131 ? -22.546 15.623  -5.953  1.00 91.89 131 A 1 
ATOM 1045 C C   . TYR A 1 131 ? -21.196 15.954  -5.304  1.00 91.54 131 A 1 
ATOM 1046 O O   . TYR A 1 131 ? -20.178 15.372  -5.681  1.00 90.74 131 A 1 
ATOM 1047 C CB  . TYR A 1 131 ? -23.072 16.795  -6.790  1.00 92.10 131 A 1 
ATOM 1048 C CG  . TYR A 1 131 ? -22.042 17.322  -7.768  1.00 91.86 131 A 1 
ATOM 1049 C CD1 . TYR A 1 131 ? -21.226 18.416  -7.417  1.00 86.12 131 A 1 
ATOM 1050 C CD2 . TYR A 1 131 ? -21.869 16.691  -9.011  1.00 86.98 131 A 1 
ATOM 1051 C CE1 . TYR A 1 131 ? -20.240 18.877  -8.307  1.00 85.43 131 A 1 
ATOM 1052 C CE2 . TYR A 1 131 ? -20.883 17.147  -9.906  1.00 85.57 131 A 1 
ATOM 1053 C CZ  . TYR A 1 131 ? -20.071 18.242  -9.550  1.00 86.67 131 A 1 
ATOM 1054 O OH  . TYR A 1 131 ? -19.113 18.682  -10.409 1.00 85.95 131 A 1 
ATOM 1055 N N   . TYR A 1 132 ? -21.187 16.828  -4.289  1.00 91.47 132 A 1 
ATOM 1056 C CA  . TYR A 1 132 ? -19.953 17.194  -3.593  1.00 90.55 132 A 1 
ATOM 1057 C C   . TYR A 1 132 ? -19.346 16.027  -2.818  1.00 90.47 132 A 1 
ATOM 1058 O O   . TYR A 1 132 ? -18.129 15.857  -2.833  1.00 88.93 132 A 1 
ATOM 1059 C CB  . TYR A 1 132 ? -20.206 18.388  -2.674  1.00 90.76 132 A 1 
ATOM 1060 C CG  . TYR A 1 132 ? -20.361 19.705  -3.404  1.00 88.24 132 A 1 
ATOM 1061 C CD1 . TYR A 1 132 ? -19.276 20.235  -4.131  1.00 80.95 132 A 1 
ATOM 1062 C CD2 . TYR A 1 132 ? -21.574 20.408  -3.350  1.00 81.11 132 A 1 
ATOM 1063 C CE1 . TYR A 1 132 ? -19.409 21.460  -4.811  1.00 78.11 132 A 1 
ATOM 1064 C CE2 . TYR A 1 132 ? -21.713 21.634  -4.027  1.00 78.64 132 A 1 
ATOM 1065 C CZ  . TYR A 1 132 ? -20.631 22.160  -4.758  1.00 80.93 132 A 1 
ATOM 1066 O OH  . TYR A 1 132 ? -20.768 23.344  -5.415  1.00 78.37 132 A 1 
ATOM 1067 N N   . LEU A 1 133 ? -20.163 15.172  -2.190  1.00 91.65 133 A 1 
ATOM 1068 C CA  . LEU A 1 133 ? -19.681 13.977  -1.493  1.00 90.94 133 A 1 
ATOM 1069 C C   . LEU A 1 133 ? -18.961 13.019  -2.449  1.00 90.56 133 A 1 
ATOM 1070 O O   . LEU A 1 133 ? -17.868 12.552  -2.135  1.00 90.01 133 A 1 
ATOM 1071 C CB  . LEU A 1 133 ? -20.865 13.282  -0.796  1.00 91.48 133 A 1 
ATOM 1072 C CG  . LEU A 1 133 ? -20.470 12.007  -0.023  1.00 90.90 133 A 1 
ATOM 1073 C CD1 . LEU A 1 133 ? -19.585 12.310  1.180   1.00 84.64 133 A 1 
ATOM 1074 C CD2 . LEU A 1 133 ? -21.722 11.297  0.484   1.00 84.52 133 A 1 
ATOM 1075 N N   . ILE A 1 134 ? -19.561 12.730  -3.613  1.00 91.13 134 A 1 
ATOM 1076 C CA  . ILE A 1 134 ? -18.951 11.865  -4.631  1.00 89.87 134 A 1 
ATOM 1077 C C   . ILE A 1 134 ? -17.656 12.494  -5.147  1.00 88.90 134 A 1 
ATOM 1078 O O   . ILE A 1 134 ? -16.631 11.818  -5.170  1.00 88.22 134 A 1 
ATOM 1079 C CB  . ILE A 1 134 ? -19.956 11.559  -5.768  1.00 90.24 134 A 1 
ATOM 1080 C CG1 . ILE A 1 134 ? -21.082 10.645  -5.232  1.00 89.24 134 A 1 
ATOM 1081 C CG2 . ILE A 1 134 ? -19.258 10.889  -6.966  1.00 87.77 134 A 1 
ATOM 1082 C CD1 . ILE A 1 134 ? -22.246 10.438  -6.211  1.00 83.63 134 A 1 
ATOM 1083 N N   . SER A 1 135 ? -17.678 13.791  -5.479  1.00 89.32 135 A 1 
ATOM 1084 C CA  . SER A 1 135 ? -16.510 14.513  -5.998  1.00 88.71 135 A 1 
ATOM 1085 C C   . SER A 1 135 ? -15.333 14.497  -5.016  1.00 88.45 135 A 1 
ATOM 1086 O O   . SER A 1 135 ? -14.202 14.206  -5.403  1.00 87.63 135 A 1 
ATOM 1087 C CB  . SER A 1 135 ? -16.882 15.967  -6.320  1.00 89.67 135 A 1 
ATOM 1088 O OG  . SER A 1 135 ? -17.907 16.027  -7.289  1.00 79.48 135 A 1 
ATOM 1089 N N   . GLU A 1 136 ? -15.579 14.752  -3.730  1.00 89.79 136 A 1 
ATOM 1090 C CA  . GLU A 1 136 ? -14.535 14.688  -2.697  1.00 88.09 136 A 1 
ATOM 1091 C C   . GLU A 1 136 ? -14.013 13.264  -2.485  1.00 87.45 136 A 1 
ATOM 1092 O O   . GLU A 1 136 ? -12.809 13.056  -2.309  1.00 86.06 136 A 1 
ATOM 1093 C CB  . GLU A 1 136 ? -15.063 15.267  -1.372  1.00 87.45 136 A 1 
ATOM 1094 C CG  . GLU A 1 136 ? -15.037 16.804  -1.344  1.00 80.67 136 A 1 
ATOM 1095 C CD  . GLU A 1 136 ? -13.604 17.346  -1.497  1.00 80.80 136 A 1 
ATOM 1096 O OE1 . GLU A 1 136 ? -13.335 18.131  -2.425  1.00 71.31 136 A 1 
ATOM 1097 O OE2 . GLU A 1 136 ? -12.703 16.910  -0.725  1.00 72.04 136 A 1 
ATOM 1098 N N   . PHE A 1 137 ? -14.893 12.261  -2.542  1.00 87.91 137 A 1 
ATOM 1099 C CA  . PHE A 1 137 ? -14.493 10.861  -2.423  1.00 85.74 137 A 1 
ATOM 1100 C C   . PHE A 1 137 ? -13.649 10.395  -3.623  1.00 85.32 137 A 1 
ATOM 1101 O O   . PHE A 1 137 ? -12.654 9.683   -3.451  1.00 83.64 137 A 1 
ATOM 1102 C CB  . PHE A 1 137 ? -15.753 10.008  -2.239  1.00 84.72 137 A 1 
ATOM 1103 C CG  . PHE A 1 137 ? -15.458 8.608   -1.748  1.00 81.95 137 A 1 
ATOM 1104 C CD1 . PHE A 1 137 ? -15.298 7.552   -2.660  1.00 76.17 137 A 1 
ATOM 1105 C CD2 . PHE A 1 137 ? -15.335 8.369   -0.366  1.00 75.70 137 A 1 
ATOM 1106 C CE1 . PHE A 1 137 ? -15.021 6.258   -2.186  1.00 72.82 137 A 1 
ATOM 1107 C CE2 . PHE A 1 137 ? -15.058 7.075   0.105   1.00 73.65 137 A 1 
ATOM 1108 C CZ  . PHE A 1 137 ? -14.900 6.019   -0.805  1.00 75.79 137 A 1 
ATOM 1109 N N   . GLU A 1 138 ? -14.004 10.808  -4.840  1.00 84.59 138 A 1 
ATOM 1110 C CA  . GLU A 1 138 ? -13.216 10.561  -6.054  1.00 84.94 138 A 1 
ATOM 1111 C C   . GLU A 1 138 ? -11.856 11.254  -5.989  1.00 84.46 138 A 1 
ATOM 1112 O O   . GLU A 1 138 ? -10.837 10.613  -6.247  1.00 84.29 138 A 1 
ATOM 1113 C CB  . GLU A 1 138 ? -13.986 11.021  -7.299  1.00 85.81 138 A 1 
ATOM 1114 C CG  . GLU A 1 138 ? -15.110 10.038  -7.652  1.00 79.26 138 A 1 
ATOM 1115 C CD  . GLU A 1 138 ? -15.890 10.438  -8.916  1.00 75.70 138 A 1 
ATOM 1116 O OE1 . GLU A 1 138 ? -16.704 9.587   -9.351  1.00 68.47 138 A 1 
ATOM 1117 O OE2 . GLU A 1 138 ? -15.659 11.547  -9.446  1.00 69.25 138 A 1 
ATOM 1118 N N   . ARG A 1 139 ? -11.815 12.524  -5.559  1.00 86.02 139 A 1 
ATOM 1119 C CA  . ARG A 1 139 ? -10.564 13.265  -5.354  1.00 84.78 139 A 1 
ATOM 1120 C C   . ARG A 1 139 ? -9.624  12.522  -4.405  1.00 84.63 139 A 1 
ATOM 1121 O O   . ARG A 1 139 ? -8.453  12.342  -4.724  1.00 84.15 139 A 1 
ATOM 1122 C CB  . ARG A 1 139 ? -10.888 14.676  -4.842  1.00 84.57 139 A 1 
ATOM 1123 C CG  . ARG A 1 139 ? -9.635  15.568  -4.814  1.00 79.11 139 A 1 
ATOM 1124 C CD  . ARG A 1 139 ? -9.910  16.940  -4.189  1.00 77.91 139 A 1 
ATOM 1125 N NE  . ARG A 1 139 ? -10.254 16.856  -2.755  1.00 70.10 139 A 1 
ATOM 1126 C CZ  . ARG A 1 139 ? -9.451  16.562  -1.758  1.00 64.83 139 A 1 
ATOM 1127 N NH1 . ARG A 1 139 ? -8.174  16.342  -1.919  1.00 58.69 139 A 1 
ATOM 1128 N NH2 . ARG A 1 139 ? -9.943  16.486  -0.562  1.00 55.95 139 A 1 
ATOM 1129 N N   . LEU A 1 140 ? -10.132 12.033  -3.275  1.00 84.86 140 A 1 
ATOM 1130 C CA  . LEU A 1 140 ? -9.329  11.244  -2.330  1.00 82.64 140 A 1 
ATOM 1131 C C   . LEU A 1 140 ? -8.770  9.965   -2.951  1.00 83.20 140 A 1 
ATOM 1132 O O   . LEU A 1 140 ? -7.611  9.625   -2.710  1.00 82.59 140 A 1 
ATOM 1133 C CB  . LEU A 1 140 ? -10.171 10.865  -1.107  1.00 81.61 140 A 1 
ATOM 1134 C CG  . LEU A 1 140 ? -10.372 11.971  -0.064  1.00 75.29 140 A 1 
ATOM 1135 C CD1 . LEU A 1 140 ? -11.133 11.334  1.097   1.00 70.49 140 A 1 
ATOM 1136 C CD2 . LEU A 1 140 ? -9.063  12.535  0.488   1.00 69.32 140 A 1 
ATOM 1137 N N   . LYS A 1 141 ? -9.567  9.250   -3.758  1.00 82.87 141 A 1 
ATOM 1138 C CA  . LYS A 1 141 ? -9.095  8.045   -4.452  1.00 81.53 141 A 1 
ATOM 1139 C C   . LYS A 1 141 ? -8.016  8.357   -5.478  1.00 83.57 141 A 1 
ATOM 1140 O O   . LYS A 1 141 ? -7.041  7.612   -5.568  1.00 83.22 141 A 1 
ATOM 1141 C CB  . LYS A 1 141 ? -10.261 7.330   -5.133  1.00 78.62 141 A 1 
ATOM 1142 C CG  . LYS A 1 141 ? -11.070 6.530   -4.113  1.00 71.44 141 A 1 
ATOM 1143 C CD  . LYS A 1 141 ? -12.064 5.643   -4.853  1.00 67.06 141 A 1 
ATOM 1144 C CE  . LYS A 1 141 ? -12.692 4.693   -3.841  1.00 60.48 141 A 1 
ATOM 1145 N NZ  . LYS A 1 141 ? -13.503 3.666   -4.531  1.00 53.49 141 A 1 
ATOM 1146 N N   . ILE A 1 142 ? -8.178  9.445   -6.235  1.00 79.72 142 A 1 
ATOM 1147 C CA  . ILE A 1 142 ? -7.177  9.908   -7.201  1.00 81.77 142 A 1 
ATOM 1148 C C   . ILE A 1 142 ? -5.881  10.276  -6.470  1.00 82.24 142 A 1 
ATOM 1149 O O   . ILE A 1 142 ? -4.813  9.805   -6.857  1.00 82.54 142 A 1 
ATOM 1150 C CB  . ILE A 1 142 ? -7.739  11.081  -8.040  1.00 83.52 142 A 1 
ATOM 1151 C CG1 . ILE A 1 142 ? -8.869  10.575  -8.965  1.00 81.52 142 A 1 
ATOM 1152 C CG2 . ILE A 1 142 ? -6.629  11.739  -8.880  1.00 80.83 142 A 1 
ATOM 1153 C CD1 . ILE A 1 142 ? -9.713  11.697  -9.577  1.00 76.20 142 A 1 
ATOM 1154 N N   . ASP A 1 143 ? -5.965  11.035  -5.373  1.00 82.21 143 A 1 
ATOM 1155 C CA  . ASP A 1 143 ? -4.810  11.404  -4.547  1.00 81.91 143 A 1 
ATOM 1156 C C   . ASP A 1 143 ? -4.097  10.164  -3.978  1.00 81.66 143 A 1 
ATOM 1157 O O   . ASP A 1 143 ? -2.864  10.082  -3.982  1.00 81.65 143 A 1 
ATOM 1158 C CB  . ASP A 1 143 ? -5.255  12.317  -3.384  1.00 81.74 143 A 1 
ATOM 1159 C CG  . ASP A 1 143 ? -5.610  13.762  -3.769  1.00 75.51 143 A 1 
ATOM 1160 O OD1 . ASP A 1 143 ? -5.242  14.193  -4.883  1.00 71.93 143 A 1 
ATOM 1161 O OD2 . ASP A 1 143 ? -6.178  14.460  -2.889  1.00 71.02 143 A 1 
ATOM 1162 N N   . GLU A 1 144 ? -4.856  9.159   -3.514  1.00 81.72 144 A 1 
ATOM 1163 C CA  . GLU A 1 144 ? -4.296  7.899   -3.014  1.00 79.61 144 A 1 
ATOM 1164 C C   . GLU A 1 144 ? -3.599  7.109   -4.132  1.00 79.91 144 A 1 
ATOM 1165 O O   . GLU A 1 144 ? -2.471  6.633   -3.947  1.00 79.27 144 A 1 
ATOM 1166 C CB  . GLU A 1 144 ? -5.401  7.055   -2.343  1.00 77.02 144 A 1 
ATOM 1167 C CG  . GLU A 1 144 ? -4.799  5.848   -1.601  1.00 67.59 144 A 1 
ATOM 1168 C CD  . GLU A 1 144 ? -5.828  4.863   -1.017  1.00 65.09 144 A 1 
ATOM 1169 O OE1 . GLU A 1 144 ? -5.364  3.766   -0.604  1.00 59.54 144 A 1 
ATOM 1170 O OE2 . GLU A 1 144 ? -7.041  5.128   -1.040  1.00 58.89 144 A 1 
ATOM 1171 N N   . GLN A 1 145 ? -4.227  6.989   -5.302  1.00 76.35 145 A 1 
ATOM 1172 C CA  . GLN A 1 145 ? -3.636  6.325   -6.469  1.00 76.52 145 A 1 
ATOM 1173 C C   . GLN A 1 145 ? -2.381  7.051   -6.959  1.00 76.52 145 A 1 
ATOM 1174 O O   . GLN A 1 145 ? -1.367  6.406   -7.233  1.00 76.48 145 A 1 
ATOM 1175 C CB  . GLN A 1 145 ? -4.660  6.251   -7.610  1.00 76.39 145 A 1 
ATOM 1176 C CG  . GLN A 1 145 ? -5.726  5.172   -7.374  1.00 70.00 145 A 1 
ATOM 1177 C CD  . GLN A 1 145 ? -6.725  5.095   -8.526  1.00 65.45 145 A 1 
ATOM 1178 O OE1 . GLN A 1 145 ? -6.781  5.917   -9.422  1.00 63.18 145 A 1 
ATOM 1179 N NE2 . GLN A 1 145 ? -7.555  4.077   -8.571  1.00 57.60 145 A 1 
ATOM 1180 N N   . HIS A 1 146 ? -2.424  8.380   -7.024  1.00 76.86 146 A 1 
ATOM 1181 C CA  . HIS A 1 146 ? -1.283  9.201   -7.408  1.00 75.94 146 A 1 
ATOM 1182 C C   . HIS A 1 146 ? -0.122  9.032   -6.422  1.00 74.59 146 A 1 
ATOM 1183 O O   . HIS A 1 146 ? 1.017   8.829   -6.842  1.00 73.96 146 A 1 
ATOM 1184 C CB  . HIS A 1 146 ? -1.725  10.665  -7.511  1.00 75.58 146 A 1 
ATOM 1185 C CG  . HIS A 1 146 ? -0.606  11.561  -7.976  1.00 69.01 146 A 1 
ATOM 1186 N ND1 . HIS A 1 146 ? 0.257   12.263  -7.169  1.00 63.55 146 A 1 
ATOM 1187 C CD2 . HIS A 1 146 ? -0.216  11.785  -9.268  1.00 61.89 146 A 1 
ATOM 1188 C CE1 . HIS A 1 146 ? 1.138   12.900  -7.957  1.00 61.53 146 A 1 
ATOM 1189 N NE2 . HIS A 1 146 ? 0.896   12.633  -9.248  1.00 63.36 146 A 1 
ATOM 1190 N N   . THR A 1 147 ? -0.412  9.025   -5.116  1.00 76.73 147 A 1 
ATOM 1191 C CA  . THR A 1 147 ? 0.598   8.791   -4.072  1.00 75.42 147 A 1 
ATOM 1192 C C   . THR A 1 147 ? 1.235   7.408   -4.217  1.00 73.99 147 A 1 
ATOM 1193 O O   . THR A 1 147 ? 2.462   7.303   -4.266  1.00 72.55 147 A 1 
ATOM 1194 C CB  . THR A 1 147 ? -0.003  8.956   -2.671  1.00 74.41 147 A 1 
ATOM 1195 O OG1 . THR A 1 147 ? -0.557  10.244  -2.534  1.00 68.62 147 A 1 
ATOM 1196 C CG2 . THR A 1 147 ? 1.058   8.823   -1.580  1.00 68.75 147 A 1 
ATOM 1197 N N   . LYS A 1 148 ? 0.427   6.347   -4.387  1.00 73.76 148 A 1 
ATOM 1198 C CA  . LYS A 1 148 ? 0.932   4.982   -4.618  1.00 72.76 148 A 1 
ATOM 1199 C C   . LYS A 1 148 ? 1.769   4.886   -5.895  1.00 73.40 148 A 1 
ATOM 1200 O O   . LYS A 1 148 ? 2.813   4.235   -5.902  1.00 71.63 148 A 1 
ATOM 1201 C CB  . LYS A 1 148 ? -0.243  3.994   -4.691  1.00 70.95 148 A 1 
ATOM 1202 C CG  . LYS A 1 148 ? -0.854  3.718   -3.309  1.00 67.48 148 A 1 
ATOM 1203 C CD  . LYS A 1 148 ? -2.112  2.855   -3.441  1.00 65.34 148 A 1 
ATOM 1204 C CE  . LYS A 1 148 ? -2.709  2.609   -2.055  1.00 59.42 148 A 1 
ATOM 1205 N NZ  . LYS A 1 148 ? -4.078  2.039   -2.119  1.00 53.37 148 A 1 
ATOM 1206 N N   . SER A 1 149 ? 1.336   5.548   -6.972  1.00 68.81 149 A 1 
ATOM 1207 C CA  . SER A 1 149 ? 2.079   5.609   -8.234  1.00 68.92 149 A 1 
ATOM 1208 C C   . SER A 1 149 ? 3.415   6.336   -8.069  1.00 67.64 149 A 1 
ATOM 1209 O O   . SER A 1 149 ? 4.438   5.871   -8.569  1.00 66.75 149 A 1 
ATOM 1210 C CB  . SER A 1 149 ? 1.225   6.300   -9.300  1.00 67.87 149 A 1 
ATOM 1211 O OG  . SER A 1 149 ? 1.907   6.306   -10.540 1.00 61.08 149 A 1 
ATOM 1212 N N   . LEU A 1 150 ? 3.432   7.446   -7.323  1.00 63.06 150 A 1 
ATOM 1213 C CA  . LEU A 1 150 ? 4.653   8.193   -7.028  1.00 64.04 150 A 1 
ATOM 1214 C C   . LEU A 1 150 ? 5.631   7.354   -6.194  1.00 63.53 150 A 1 
ATOM 1215 O O   . LEU A 1 150 ? 6.812   7.290   -6.534  1.00 62.63 150 A 1 
ATOM 1216 C CB  . LEU A 1 150 ? 4.281   9.506   -6.316  1.00 65.37 150 A 1 
ATOM 1217 C CG  . LEU A 1 150 ? 5.469   10.468  -6.149  1.00 61.32 150 A 1 
ATOM 1218 C CD1 . LEU A 1 150 ? 5.880   11.088  -7.484  1.00 57.25 150 A 1 
ATOM 1219 C CD2 . LEU A 1 150 ? 5.094   11.598  -5.192  1.00 57.35 150 A 1 
ATOM 1220 N N   . GLU A 1 151 ? 5.144   6.669   -5.152  1.00 64.56 151 A 1 
ATOM 1221 C CA  . GLU A 1 151 ? 5.948   5.752   -4.334  1.00 64.74 151 A 1 
ATOM 1222 C C   . GLU A 1 151 ? 6.544   4.622   -5.186  1.00 62.98 151 A 1 
ATOM 1223 O O   . GLU A 1 151 ? 7.748   4.358   -5.108  1.00 61.30 151 A 1 
ATOM 1224 C CB  . GLU A 1 151 ? 5.094   5.160   -3.198  1.00 64.24 151 A 1 
ATOM 1225 C CG  . GLU A 1 151 ? 4.823   6.171   -2.068  1.00 57.48 151 A 1 
ATOM 1226 C CD  . GLU A 1 151 ? 3.925   5.616   -0.941  1.00 54.42 151 A 1 
ATOM 1227 O OE1 . GLU A 1 151 ? 3.727   6.353   0.055   1.00 50.86 151 A 1 
ATOM 1228 O OE2 . GLU A 1 151 ? 3.450   4.463   -1.048  1.00 50.56 151 A 1 
ATOM 1229 N N   . TRP A 1 152 ? 5.742   4.011   -6.061  1.00 67.01 152 A 1 
ATOM 1230 C CA  . TRP A 1 152 ? 6.199   2.979   -6.994  1.00 64.63 152 A 1 
ATOM 1231 C C   . TRP A 1 152 ? 7.257   3.506   -7.972  1.00 65.32 152 A 1 
ATOM 1232 O O   . TRP A 1 152 ? 8.301   2.878   -8.171  1.00 63.06 152 A 1 
ATOM 1233 C CB  . TRP A 1 152 ? 4.991   2.432   -7.758  1.00 61.50 152 A 1 
ATOM 1234 C CG  . TRP A 1 152 ? 5.345   1.359   -8.734  1.00 56.96 152 A 1 
ATOM 1235 C CD1 . TRP A 1 152 ? 5.445   1.501   -10.074 1.00 51.00 152 A 1 
ATOM 1236 C CD2 . TRP A 1 152 ? 5.693   -0.029  -8.452  1.00 52.86 152 A 1 
ATOM 1237 N NE1 . TRP A 1 152 ? 5.814   0.296   -10.644 1.00 45.89 152 A 1 
ATOM 1238 C CE2 . TRP A 1 152 ? 5.981   -0.681  -9.688  1.00 48.70 152 A 1 
ATOM 1239 C CE3 . TRP A 1 152 ? 5.786   -0.805  -7.277  1.00 47.73 152 A 1 
ATOM 1240 C CZ2 . TRP A 1 152 ? 6.341   -2.037  -9.758  1.00 47.65 152 A 1 
ATOM 1241 C CZ3 . TRP A 1 152 ? 6.149   -2.161  -7.333  1.00 47.24 152 A 1 
ATOM 1242 C CH2 . TRP A 1 152 ? 6.425   -2.783  -8.569  1.00 45.44 152 A 1 
ATOM 1243 N N   . ASN A 1 153 ? 7.026   4.686   -8.560  1.00 58.08 153 A 1 
ATOM 1244 C CA  . ASN A 1 153 ? 7.975   5.317   -9.477  1.00 60.17 153 A 1 
ATOM 1245 C C   . ASN A 1 153 ? 9.289   5.690   -8.780  1.00 60.19 153 A 1 
ATOM 1246 O O   . ASN A 1 153 ? 10.363  5.522   -9.366  1.00 60.04 153 A 1 
ATOM 1247 C CB  . ASN A 1 153 ? 7.314   6.553   -10.109 1.00 58.50 153 A 1 
ATOM 1248 C CG  . ASN A 1 153 ? 6.329   6.190   -11.207 1.00 53.32 153 A 1 
ATOM 1249 O OD1 . ASN A 1 153 ? 6.483   5.208   -11.918 1.00 50.77 153 A 1 
ATOM 1250 N ND2 . ASN A 1 153 ? 5.312   6.989   -11.415 1.00 47.95 153 A 1 
ATOM 1251 N N   . LEU A 1 154 ? 9.223   6.153   -7.531  1.00 58.24 154 A 1 
ATOM 1252 C CA  . LEU A 1 154 ? 10.399  6.426   -6.713  1.00 58.47 154 A 1 
ATOM 1253 C C   . LEU A 1 154 ? 11.185  5.141   -6.438  1.00 58.74 154 A 1 
ATOM 1254 O O   . LEU A 1 154 ? 12.390  5.113   -6.685  1.00 57.12 154 A 1 
ATOM 1255 C CB  . LEU A 1 154 ? 9.963   7.130   -5.413  1.00 57.87 154 A 1 
ATOM 1256 C CG  . LEU A 1 154 ? 11.136  7.521   -4.494  1.00 52.61 154 A 1 
ATOM 1257 C CD1 . LEU A 1 154 ? 12.058  8.552   -5.140  1.00 48.49 154 A 1 
ATOM 1258 C CD2 . LEU A 1 154 ? 10.591  8.102   -3.190  1.00 49.14 154 A 1 
ATOM 1259 N N   . GLN A 1 155 ? 10.516  4.061   -6.021  1.00 56.50 155 A 1 
ATOM 1260 C CA  . GLN A 1 155 ? 11.155  2.758   -5.812  1.00 56.73 155 A 1 
ATOM 1261 C C   . GLN A 1 155 ? 11.832  2.257   -7.091  1.00 56.88 155 A 1 
ATOM 1262 O O   . GLN A 1 155 ? 13.011  1.902   -7.066  1.00 55.66 155 A 1 
ATOM 1263 C CB  . GLN A 1 155 ? 10.122  1.733   -5.326  1.00 55.18 155 A 1 
ATOM 1264 C CG  . GLN A 1 155 ? 9.738   1.934   -3.854  1.00 50.78 155 A 1 
ATOM 1265 C CD  . GLN A 1 155 ? 8.659   0.960   -3.395  1.00 47.52 155 A 1 
ATOM 1266 O OE1 . GLN A 1 155 ? 8.052   0.234   -4.162  1.00 45.48 155 A 1 
ATOM 1267 N NE2 . GLN A 1 155 ? 8.372   0.901   -2.114  1.00 42.05 155 A 1 
ATOM 1268 N N   . ARG A 1 156 ? 11.134  2.317   -8.226  1.00 56.03 156 A 1 
ATOM 1269 C CA  . ARG A 1 156 ? 11.684  1.909   -9.527  1.00 57.33 156 A 1 
ATOM 1270 C C   . ARG A 1 156 ? 12.887  2.757   -9.945  1.00 58.79 156 A 1 
ATOM 1271 O O   . ARG A 1 156 ? 13.840  2.234   -10.523 1.00 58.55 156 A 1 
ATOM 1272 C CB  . ARG A 1 156 ? 10.562  1.971   -10.571 1.00 54.71 156 A 1 
ATOM 1273 C CG  . ARG A 1 156 ? 10.966  1.286   -11.881 1.00 48.59 156 A 1 
ATOM 1274 C CD  . ARG A 1 156 ? 9.798   1.329   -12.870 1.00 46.49 156 A 1 
ATOM 1275 N NE  . ARG A 1 156 ? 10.090  0.546   -14.085 1.00 42.33 156 A 1 
ATOM 1276 C CZ  . ARG A 1 156 ? 9.318   0.456   -15.158 1.00 37.15 156 A 1 
ATOM 1277 N NH1 . ARG A 1 156 ? 8.206   1.125   -15.270 1.00 35.08 156 A 1 
ATOM 1278 N NH2 . ARG A 1 156 ? 9.646   -0.329  -16.145 1.00 34.34 156 A 1 
ATOM 1279 N N   . THR A 1 157 ? 12.848  4.066   -9.664  1.00 56.40 157 A 1 
ATOM 1280 C CA  . THR A 1 157 ? 13.959  4.986   -9.947  1.00 58.27 157 A 1 
ATOM 1281 C C   . THR A 1 157 ? 15.161  4.670   -9.065  1.00 58.70 157 A 1 
ATOM 1282 O O   . THR A 1 157 ? 16.274  4.582   -9.579  1.00 57.92 157 A 1 
ATOM 1283 C CB  . THR A 1 157 ? 13.520  6.444   -9.783  1.00 57.70 157 A 1 
ATOM 1284 O OG1 . THR A 1 157 ? 12.474  6.693   -10.693 1.00 53.17 157 A 1 
ATOM 1285 C CG2 . THR A 1 157 ? 14.638  7.433   -10.111 1.00 52.83 157 A 1 
ATOM 1286 N N   . LEU A 1 158 ? 14.939  4.425   -7.771  1.00 55.96 158 A 1 
ATOM 1287 C CA  . LEU A 1 158 ? 15.984  3.995   -6.845  1.00 57.29 158 A 1 
ATOM 1288 C C   . LEU A 1 158 ? 16.625  2.679   -7.297  1.00 57.73 158 A 1 
ATOM 1289 O O   . LEU A 1 158 ? 17.846  2.632   -7.414  1.00 56.74 158 A 1 
ATOM 1290 C CB  . LEU A 1 158 ? 15.410  3.878   -5.422  1.00 55.81 158 A 1 
ATOM 1291 C CG  . LEU A 1 158 ? 15.121  5.232   -4.742  1.00 50.35 158 A 1 
ATOM 1292 C CD1 . LEU A 1 158 ? 14.343  4.998   -3.446  1.00 47.01 158 A 1 
ATOM 1293 C CD2 . LEU A 1 158 ? 16.403  5.993   -4.396  1.00 47.07 158 A 1 
ATOM 1294 N N   . SER A 1 159 ? 15.840  1.669   -7.672  1.00 55.86 159 A 1 
ATOM 1295 C CA  . SER A 1 159 ? 16.383  0.406   -8.200  1.00 56.21 159 A 1 
ATOM 1296 C C   . SER A 1 159 ? 17.236  0.610   -9.457  1.00 56.93 159 A 1 
ATOM 1297 O O   . SER A 1 159 ? 18.305  0.015   -9.584  1.00 56.28 159 A 1 
ATOM 1298 C CB  . SER A 1 159 ? 15.256  -0.581  -8.511  1.00 54.22 159 A 1 
ATOM 1299 O OG  . SER A 1 159 ? 14.454  -0.800  -7.372  1.00 47.97 159 A 1 
ATOM 1300 N N   . LYS A 1 160 ? 16.821  1.507   -10.368 1.00 55.75 160 A 1 
ATOM 1301 C CA  . LYS A 1 160 ? 17.623  1.842   -11.562 1.00 57.11 160 A 1 
ATOM 1302 C C   . LYS A 1 160 ? 18.940  2.540   -11.208 1.00 57.16 160 A 1 
ATOM 1303 O O   . LYS A 1 160 ? 19.959  2.262   -11.836 1.00 57.89 160 A 1 
ATOM 1304 C CB  . LYS A 1 160 ? 16.823  2.744   -12.511 1.00 55.57 160 A 1 
ATOM 1305 C CG  . LYS A 1 160 ? 15.743  1.994   -13.295 1.00 50.48 160 A 1 
ATOM 1306 C CD  . LYS A 1 160 ? 14.954  3.008   -14.129 1.00 48.49 160 A 1 
ATOM 1307 C CE  . LYS A 1 160 ? 13.882  2.318   -14.971 1.00 45.04 160 A 1 
ATOM 1308 N NZ  . LYS A 1 160 ? 13.185  3.304   -15.843 1.00 39.40 160 A 1 
ATOM 1309 N N   . ILE A 1 161 ? 18.914  3.468   -10.243 1.00 54.88 161 A 1 
ATOM 1310 C CA  . ILE A 1 161 ? 20.118  4.166   -9.770  1.00 56.35 161 A 1 
ATOM 1311 C C   . ILE A 1 161 ? 21.068  3.167   -9.103  1.00 57.31 161 A 1 
ATOM 1312 O O   . ILE A 1 161 ? 22.255  3.157   -9.420  1.00 55.60 161 A 1 
ATOM 1313 C CB  . ILE A 1 161 ? 19.736  5.331   -8.826  1.00 54.85 161 A 1 
ATOM 1314 C CG1 . ILE A 1 161 ? 19.058  6.461   -9.637  1.00 50.96 161 A 1 
ATOM 1315 C CG2 . ILE A 1 161 ? 20.967  5.884   -8.086  1.00 49.23 161 A 1 
ATOM 1316 C CD1 . ILE A 1 161 ? 18.355  7.509   -8.762  1.00 46.74 161 A 1 
ATOM 1317 N N   . ASN A 1 162 ? 20.541  2.292   -8.238  1.00 58.18 162 A 1 
ATOM 1318 C CA  . ASN A 1 162 ? 21.320  1.277   -7.530  1.00 59.47 162 A 1 
ATOM 1319 C C   . ASN A 1 162 ? 21.977  0.293   -8.500  1.00 60.78 162 A 1 
ATOM 1320 O O   . ASN A 1 162 ? 23.172  0.025   -8.384  1.00 59.69 162 A 1 
ATOM 1321 C CB  . ASN A 1 162 ? 20.392  0.544   -6.554  1.00 56.67 162 A 1 
ATOM 1322 C CG  . ASN A 1 162 ? 19.896  1.428   -5.428  1.00 51.23 162 A 1 
ATOM 1323 O OD1 . ASN A 1 162 ? 20.357  2.541   -5.213  1.00 47.93 162 A 1 
ATOM 1324 N ND2 . ASN A 1 162 ? 18.933  0.940   -4.678  1.00 46.00 162 A 1 
ATOM 1325 N N   . TYR A 1 163 ? 21.225  -0.166  -9.502  1.00 59.34 163 A 1 
ATOM 1326 C CA  . TYR A 1 163 ? 21.764  -0.996  -10.573 1.00 61.02 163 A 1 
ATOM 1327 C C   . TYR A 1 163 ? 22.944  -0.313  -11.270 1.00 61.69 163 A 1 
ATOM 1328 O O   . TYR A 1 163 ? 24.004  -0.923  -11.410 1.00 61.95 163 A 1 
ATOM 1329 C CB  . TYR A 1 163 ? 20.647  -1.335  -11.567 1.00 59.78 163 A 1 
ATOM 1330 C CG  . TYR A 1 163 ? 21.134  -2.202  -12.711 1.00 54.89 163 A 1 
ATOM 1331 C CD1 . TYR A 1 163 ? 21.453  -1.624  -13.960 1.00 51.46 163 A 1 
ATOM 1332 C CD2 . TYR A 1 163 ? 21.309  -3.583  -12.508 1.00 50.04 163 A 1 
ATOM 1333 C CE1 . TYR A 1 163 ? 21.943  -2.434  -15.002 1.00 44.47 163 A 1 
ATOM 1334 C CE2 . TYR A 1 163 ? 21.803  -4.393  -13.549 1.00 45.95 163 A 1 
ATOM 1335 C CZ  . TYR A 1 163 ? 22.120  -3.818  -14.797 1.00 45.62 163 A 1 
ATOM 1336 O OH  . TYR A 1 163 ? 22.602  -4.600  -15.801 1.00 45.52 163 A 1 
ATOM 1337 N N   . ARG A 1 164 ? 22.810  0.979   -11.633 1.00 58.72 164 A 1 
ATOM 1338 C CA  . ARG A 1 164 ? 23.914  1.738   -12.249 1.00 60.28 164 A 1 
ATOM 1339 C C   . ARG A 1 164 ? 25.129  1.850   -11.327 1.00 60.97 164 A 1 
ATOM 1340 O O   . ARG A 1 164 ? 26.235  1.568   -11.770 1.00 61.01 164 A 1 
ATOM 1341 C CB  . ARG A 1 164 ? 23.450  3.135   -12.680 1.00 58.46 164 A 1 
ATOM 1342 C CG  . ARG A 1 164 ? 22.557  3.076   -13.923 1.00 52.83 164 A 1 
ATOM 1343 C CD  . ARG A 1 164 ? 22.109  4.494   -14.285 1.00 50.33 164 A 1 
ATOM 1344 N NE  . ARG A 1 164 ? 21.272  4.504   -15.495 1.00 45.37 164 A 1 
ATOM 1345 C CZ  . ARG A 1 164 ? 20.820  5.579   -16.116 1.00 39.99 164 A 1 
ATOM 1346 N NH1 . ARG A 1 164 ? 21.067  6.785   -15.683 1.00 37.85 164 A 1 
ATOM 1347 N NH2 . ARG A 1 164 ? 20.106  5.462   -17.201 1.00 36.51 164 A 1 
ATOM 1348 N N   . ILE A 1 165 ? 24.935  2.189   -10.050 1.00 59.10 165 A 1 
ATOM 1349 C CA  . ILE A 1 165 ? 26.030  2.282   -9.065  1.00 60.46 165 A 1 
ATOM 1350 C C   . ILE A 1 165 ? 26.771  0.941   -8.945  1.00 61.74 165 A 1 
ATOM 1351 O O   . ILE A 1 165 ? 28.002  0.914   -8.872  1.00 60.38 165 A 1 
ATOM 1352 C CB  . ILE A 1 165 ? 25.476  2.735   -7.692  1.00 59.10 165 A 1 
ATOM 1353 C CG1 . ILE A 1 165 ? 24.992  4.207   -7.752  1.00 55.31 165 A 1 
ATOM 1354 C CG2 . ILE A 1 165 ? 26.528  2.592   -6.575  1.00 53.22 165 A 1 
ATOM 1355 C CD1 . ILE A 1 165 ? 24.126  4.618   -6.556  1.00 50.58 165 A 1 
ATOM 1356 N N   . HIS A 1 166 ? 26.018  -0.170  -8.923  1.00 60.09 166 A 1 
ATOM 1357 C CA  . HIS A 1 166 ? 26.585  -1.508  -8.855  1.00 62.02 166 A 1 
ATOM 1358 C C   . HIS A 1 166 ? 27.364  -1.862  -10.131 1.00 63.50 166 A 1 
ATOM 1359 O O   . HIS A 1 166 ? 28.520  -2.269  -10.047 1.00 64.32 166 A 1 
ATOM 1360 C CB  . HIS A 1 166 ? 25.453  -2.499  -8.563  1.00 60.37 166 A 1 
ATOM 1361 C CG  . HIS A 1 166 ? 25.941  -3.917  -8.452  1.00 54.51 166 A 1 
ATOM 1362 N ND1 . HIS A 1 166 ? 26.877  -4.387  -7.562  1.00 49.65 166 A 1 
ATOM 1363 C CD2 . HIS A 1 166 ? 25.537  -4.966  -9.227  1.00 47.76 166 A 1 
ATOM 1364 C CE1 . HIS A 1 166 ? 27.034  -5.705  -7.801  1.00 45.36 166 A 1 
ATOM 1365 N NE2 . HIS A 1 166 ? 26.235  -6.096  -8.799  1.00 46.84 166 A 1 
ATOM 1366 N N   . THR A 1 167 ? 26.779  -1.617  -11.304 1.00 63.50 167 A 1 
ATOM 1367 C CA  . THR A 1 167 ? 27.455  -1.876  -12.586 1.00 64.85 167 A 1 
ATOM 1368 C C   . THR A 1 167 ? 28.698  -1.005  -12.787 1.00 65.31 167 A 1 
ATOM 1369 O O   . THR A 1 167 ? 29.702  -1.496  -13.298 1.00 65.05 167 A 1 
ATOM 1370 C CB  . THR A 1 167 ? 26.511  -1.709  -13.784 1.00 63.20 167 A 1 
ATOM 1371 O OG1 . THR A 1 167 ? 25.880  -0.451  -13.813 1.00 58.19 167 A 1 
ATOM 1372 C CG2 . THR A 1 167 ? 25.411  -2.774  -13.794 1.00 57.63 167 A 1 
ATOM 1373 N N   . ASP A 1 168 ? 28.668  0.256   -12.339 1.00 60.81 168 A 1 
ATOM 1374 C CA  . ASP A 1 168 ? 29.830  1.148   -12.394 1.00 62.38 168 A 1 
ATOM 1375 C C   . ASP A 1 168 ? 30.956  0.640   -11.478 1.00 63.26 168 A 1 
ATOM 1376 O O   . ASP A 1 168 ? 32.114  0.599   -11.891 1.00 63.12 168 A 1 
ATOM 1377 C CB  . ASP A 1 168 ? 29.419  2.585   -12.024 1.00 60.66 168 A 1 
ATOM 1378 C CG  . ASP A 1 168 ? 28.537  3.300   -13.065 1.00 56.35 168 A 1 
ATOM 1379 O OD1 . ASP A 1 168 ? 28.514  2.868   -14.243 1.00 53.06 168 A 1 
ATOM 1380 O OD2 . ASP A 1 168 ? 27.901  4.315   -12.683 1.00 51.68 168 A 1 
ATOM 1381 N N   . ALA A 1 169 ? 30.623  0.157   -10.273 1.00 63.79 169 A 1 
ATOM 1382 C CA  . ALA A 1 169 ? 31.613  -0.433  -9.367  1.00 64.26 169 A 1 
ATOM 1383 C C   . ALA A 1 169 ? 32.259  -1.707  -9.943  1.00 65.00 169 A 1 
ATOM 1384 O O   . ALA A 1 169 ? 33.472  -1.887  -9.816  1.00 65.65 169 A 1 
ATOM 1385 C CB  . ALA A 1 169 ? 30.945  -0.711  -8.015  1.00 63.15 169 A 1 
ATOM 1386 N N   . ILE A 1 170 ? 31.471  -2.563  -10.608 1.00 64.54 170 A 1 
ATOM 1387 C CA  . ILE A 1 170 ? 32.000  -3.735  -11.326 1.00 64.87 170 A 1 
ATOM 1388 C C   . ILE A 1 170 ? 32.960  -3.281  -12.430 1.00 65.14 170 A 1 
ATOM 1389 O O   . ILE A 1 170 ? 34.082  -3.777  -12.527 1.00 65.31 170 A 1 
ATOM 1390 C CB  . ILE A 1 170 ? 30.850  -4.598  -11.902 1.00 64.25 170 A 1 
ATOM 1391 C CG1 . ILE A 1 170 ? 30.018  -5.237  -10.769 1.00 61.49 170 A 1 
ATOM 1392 C CG2 . ILE A 1 170 ? 31.389  -5.711  -12.824 1.00 60.22 170 A 1 
ATOM 1393 C CD1 . ILE A 1 170 ? 28.677  -5.803  -11.254 1.00 58.33 170 A 1 
ATOM 1394 N N   . LYS A 1 171 ? 32.540  -2.293  -13.234 1.00 63.39 171 A 1 
ATOM 1395 C CA  . LYS A 1 171 ? 33.341  -1.769  -14.344 1.00 63.43 171 A 1 
ATOM 1396 C C   . LYS A 1 171 ? 34.669  -1.169  -13.877 1.00 62.33 171 A 1 
ATOM 1397 O O   . LYS A 1 171 ? 35.686  -1.365  -14.535 1.00 62.03 171 A 1 
ATOM 1398 C CB  . LYS A 1 171 ? 32.497  -0.739  -15.102 1.00 62.76 171 A 1 
ATOM 1399 C CG  . LYS A 1 171 ? 33.205  -0.230  -16.360 1.00 57.94 171 A 1 
ATOM 1400 C CD  . LYS A 1 171 ? 32.334  0.815   -17.058 1.00 56.03 171 A 1 
ATOM 1401 C CE  . LYS A 1 171 ? 33.088  1.362   -18.270 1.00 52.20 171 A 1 
ATOM 1402 N NZ  . LYS A 1 171 ? 32.338  2.478   -18.895 1.00 46.88 171 A 1 
ATOM 1403 N N   . GLU A 1 172 ? 34.653  -0.425  -12.766 1.00 61.46 172 A 1 
ATOM 1404 C CA  . GLU A 1 172 ? 35.835  0.270   -12.243 1.00 61.82 172 A 1 
ATOM 1405 C C   . GLU A 1 172 ? 36.817  -0.658  -11.510 1.00 61.16 172 A 1 
ATOM 1406 O O   . GLU A 1 172 ? 38.019  -0.401  -11.531 1.00 58.71 172 A 1 
ATOM 1407 C CB  . GLU A 1 172 ? 35.383  1.395   -11.292 1.00 61.28 172 A 1 
ATOM 1408 C CG  . GLU A 1 172 ? 34.779  2.611   -12.019 1.00 56.55 172 A 1 
ATOM 1409 C CD  . GLU A 1 172 ? 34.202  3.686   -11.067 1.00 53.88 172 A 1 
ATOM 1410 O OE1 . GLU A 1 172 ? 33.709  4.710   -11.590 1.00 51.13 172 A 1 
ATOM 1411 O OE2 . GLU A 1 172 ? 34.212  3.512   -9.823  1.00 49.52 172 A 1 
ATOM 1412 N N   . HIS A 1 173 ? 36.320  -1.701  -10.837 1.00 60.24 173 A 1 
ATOM 1413 C CA  . HIS A 1 173 ? 37.123  -2.452  -9.863  1.00 59.62 173 A 1 
ATOM 1414 C C   . HIS A 1 173 ? 37.244  -3.957  -10.116 1.00 58.91 173 A 1 
ATOM 1415 O O   . HIS A 1 173 ? 38.125  -4.574  -9.519  1.00 57.07 173 A 1 
ATOM 1416 C CB  . HIS A 1 173 ? 36.582  -2.179  -8.455  1.00 59.63 173 A 1 
ATOM 1417 C CG  . HIS A 1 173 ? 36.701  -0.733  -8.048  1.00 58.69 173 A 1 
ATOM 1418 N ND1 . HIS A 1 173 ? 37.876  -0.035  -7.903  1.00 53.21 173 A 1 
ATOM 1419 C CD2 . HIS A 1 173 ? 35.674  0.133   -7.775  1.00 53.26 173 A 1 
ATOM 1420 C CE1 . HIS A 1 173 ? 37.565  1.224   -7.555  1.00 52.29 173 A 1 
ATOM 1421 N NE2 . HIS A 1 173 ? 36.235  1.376   -7.454  1.00 54.00 173 A 1 
ATOM 1422 N N   . ILE A 1 174 ? 36.382  -4.545  -10.940 1.00 63.38 174 A 1 
ATOM 1423 C CA  . ILE A 1 174 ? 36.396  -5.991  -11.211 1.00 63.33 174 A 1 
ATOM 1424 C C   . ILE A 1 174 ? 36.838  -6.279  -12.647 1.00 62.62 174 A 1 
ATOM 1425 O O   . ILE A 1 174 ? 37.645  -7.177  -12.868 1.00 61.23 174 A 1 
ATOM 1426 C CB  . ILE A 1 174 ? 35.031  -6.642  -10.880 1.00 62.74 174 A 1 
ATOM 1427 C CG1 . ILE A 1 174 ? 34.679  -6.398  -9.393  1.00 59.87 174 A 1 
ATOM 1428 C CG2 . ILE A 1 174 ? 35.053  -8.144  -11.200 1.00 58.60 174 A 1 
ATOM 1429 C CD1 . ILE A 1 174 ? 33.384  -7.064  -8.925  1.00 55.98 174 A 1 
ATOM 1430 N N   . ILE A 1 175 ? 36.322  -5.522  -13.625 1.00 57.49 175 A 1 
ATOM 1431 C CA  . ILE A 1 175 ? 36.604  -5.769  -15.040 1.00 58.50 175 A 1 
ATOM 1432 C C   . ILE A 1 175 ? 37.999  -5.225  -15.392 1.00 58.39 175 A 1 
ATOM 1433 O O   . ILE A 1 175 ? 38.223  -4.017  -15.275 1.00 56.83 175 A 1 
ATOM 1434 C CB  . ILE A 1 175 ? 35.487  -5.187  -15.928 1.00 57.12 175 A 1 
ATOM 1435 C CG1 . ILE A 1 175 ? 34.151  -5.893  -15.598 1.00 53.99 175 A 1 
ATOM 1436 C CG2 . ILE A 1 175 ? 35.829  -5.359  -17.416 1.00 52.84 175 A 1 
ATOM 1437 C CD1 . ILE A 1 175 ? 32.950  -5.349  -16.376 1.00 50.23 175 A 1 
ATOM 1438 N N   . PRO A 1 176 ? 38.934  -6.058  -15.858 1.00 56.79 176 A 1 
ATOM 1439 C CA  . PRO A 1 176 ? 40.231  -5.577  -16.315 1.00 56.88 176 A 1 
ATOM 1440 C C   . PRO A 1 176 ? 40.100  -4.661  -17.543 1.00 57.66 176 A 1 
ATOM 1441 O O   . PRO A 1 176 ? 39.190  -4.818  -18.350 1.00 56.64 176 A 1 
ATOM 1442 C CB  . PRO A 1 176 ? 41.061  -6.828  -16.627 1.00 53.67 176 A 1 
ATOM 1443 C CG  . PRO A 1 176 ? 40.330  -7.963  -15.909 1.00 51.90 176 A 1 
ATOM 1444 C CD  . PRO A 1 176 ? 38.876  -7.503  -15.909 1.00 55.12 176 A 1 
ATOM 1445 N N   . ASN A 1 177 ? 41.046  -3.745  -17.749 1.00 53.95 177 A 1 
ATOM 1446 C CA  . ASN A 1 177 ? 41.007  -2.777  -18.863 1.00 54.93 177 A 1 
ATOM 1447 C C   . ASN A 1 177 ? 41.032  -3.412  -20.271 1.00 54.68 177 A 1 
ATOM 1448 O O   . ASN A 1 177 ? 40.721  -2.733  -21.246 1.00 51.97 177 A 1 
ATOM 1449 C CB  . ASN A 1 177 ? 42.172  -1.786  -18.696 1.00 51.66 177 A 1 
ATOM 1450 C CG  . ASN A 1 177 ? 41.985  -0.819  -17.539 1.00 47.23 177 A 1 
ATOM 1451 O OD1 . ASN A 1 177 ? 40.892  -0.536  -17.096 1.00 43.80 177 A 1 
ATOM 1452 N ND2 . ASN A 1 177 ? 43.055  -0.266  -17.016 1.00 42.54 177 A 1 
ATOM 1453 N N   . VAL A 1 178 ? 41.393  -4.683  -20.378 1.00 50.19 178 A 1 
ATOM 1454 C CA  . VAL A 1 178 ? 41.444  -5.433  -21.642 1.00 52.74 178 A 1 
ATOM 1455 C C   . VAL A 1 178 ? 40.703  -6.757  -21.460 1.00 53.18 178 A 1 
ATOM 1456 O O   . VAL A 1 178 ? 41.253  -7.702  -20.900 1.00 49.80 178 A 1 
ATOM 1457 C CB  . VAL A 1 178 ? 42.901  -5.652  -22.105 1.00 49.99 178 A 1 
ATOM 1458 C CG1 . VAL A 1 178 ? 42.931  -6.284  -23.503 1.00 42.55 178 A 1 
ATOM 1459 C CG2 . VAL A 1 178 ? 43.696  -4.341  -22.178 1.00 43.50 178 A 1 
ATOM 1460 N N   . VAL A 1 179 ? 39.433  -6.815  -21.893 1.00 50.51 179 A 1 
ATOM 1461 C CA  . VAL A 1 179 ? 38.575  -8.011  -21.839 1.00 52.95 179 A 1 
ATOM 1462 C C   . VAL A 1 179 ? 37.618  -8.065  -23.028 1.00 55.56 179 A 1 
ATOM 1463 O O   . VAL A 1 179 ? 37.237  -7.030  -23.575 1.00 52.89 179 A 1 
ATOM 1464 C CB  . VAL A 1 179 ? 37.750  -8.101  -20.539 1.00 48.20 179 A 1 
ATOM 1465 C CG1 . VAL A 1 179 ? 38.563  -8.748  -19.422 1.00 41.74 179 A 1 
ATOM 1466 C CG2 . VAL A 1 179 ? 37.226  -6.751  -20.055 1.00 42.45 179 A 1 
ATOM 1467 N N   . THR A 1 180 ? 37.196  -9.270  -23.420 1.00 54.49 180 A 1 
ATOM 1468 C CA  . THR A 1 180 ? 36.193  -9.451  -24.479 1.00 56.30 180 A 1 
ATOM 1469 C C   . THR A 1 180 ? 34.778  -9.126  -23.982 1.00 57.20 180 A 1 
ATOM 1470 O O   . THR A 1 180 ? 34.505  -9.131  -22.778 1.00 57.75 180 A 1 
ATOM 1471 C CB  . THR A 1 180 ? 36.237  -10.848 -25.120 1.00 53.86 180 A 1 
ATOM 1472 O OG1 . THR A 1 180 ? 35.593  -11.805 -24.326 1.00 49.23 180 A 1 
ATOM 1473 C CG2 . THR A 1 180 ? 37.655  -11.339 -25.429 1.00 47.78 180 A 1 
ATOM 1474 N N   . LYS A 1 181 ? 33.819  -8.867  -24.901 1.00 56.71 181 A 1 
ATOM 1475 C CA  . LYS A 1 181 ? 32.411  -8.588  -24.544 1.00 58.77 181 A 1 
ATOM 1476 C C   . LYS A 1 181 ? 31.751  -9.753  -23.793 1.00 59.01 181 A 1 
ATOM 1477 O O   . LYS A 1 181 ? 30.916  -9.523  -22.922 1.00 58.92 181 A 1 
ATOM 1478 C CB  . LYS A 1 181 ? 31.596  -8.262  -25.801 1.00 57.73 181 A 1 
ATOM 1479 C CG  . LYS A 1 181 ? 31.906  -6.877  -26.383 1.00 54.53 181 A 1 
ATOM 1480 C CD  . LYS A 1 181 ? 31.000  -6.611  -27.586 1.00 50.77 181 A 1 
ATOM 1481 C CE  . LYS A 1 181 ? 31.245  -5.220  -28.175 1.00 47.08 181 A 1 
ATOM 1482 N NZ  . LYS A 1 181 ? 30.411  -4.998  -29.379 1.00 41.16 181 A 1 
ATOM 1483 N N   . GLU A 1 182 ? 32.133  -10.979 -24.100 1.00 52.59 182 A 1 
ATOM 1484 C CA  . GLU A 1 182 ? 31.647  -12.196 -23.454 1.00 56.10 182 A 1 
ATOM 1485 C C   . GLU A 1 182 ? 32.135  -12.275 -22.002 1.00 58.05 182 A 1 
ATOM 1486 O O   . GLU A 1 182 ? 31.338  -12.529 -21.103 1.00 56.92 182 A 1 
ATOM 1487 C CB  . GLU A 1 182 ? 32.098  -13.447 -24.232 1.00 56.90 182 A 1 
ATOM 1488 C CG  . GLU A 1 182 ? 31.618  -13.518 -25.694 1.00 51.02 182 A 1 
ATOM 1489 C CD  . GLU A 1 182 ? 32.301  -12.505 -26.634 1.00 45.88 182 A 1 
ATOM 1490 O OE1 . GLU A 1 182 ? 31.666  -12.111 -27.634 1.00 41.79 182 A 1 
ATOM 1491 O OE2 . GLU A 1 182 ? 33.421  -12.038 -26.304 1.00 43.66 182 A 1 
ATOM 1492 N N   . GLN A 1 183 ? 33.399  -11.954 -21.742 1.00 52.47 183 A 1 
ATOM 1493 C CA  . GLN A 1 183 ? 33.975  -11.910 -20.397 1.00 55.99 183 A 1 
ATOM 1494 C C   . GLN A 1 183 ? 33.323  -10.820 -19.535 1.00 59.09 183 A 1 
ATOM 1495 O O   . GLN A 1 183 ? 32.998  -11.062 -18.372 1.00 60.58 183 A 1 
ATOM 1496 C CB  . GLN A 1 183 ? 35.490  -11.667 -20.495 1.00 54.91 183 A 1 
ATOM 1497 C CG  . GLN A 1 183 ? 36.252  -12.879 -21.048 1.00 51.14 183 A 1 
ATOM 1498 C CD  . GLN A 1 183 ? 37.723  -12.557 -21.305 1.00 45.55 183 A 1 
ATOM 1499 O OE1 . GLN A 1 183 ? 38.099  -11.456 -21.688 1.00 45.21 183 A 1 
ATOM 1500 N NE2 . GLN A 1 183 ? 38.617  -13.502 -21.117 1.00 42.78 183 A 1 
ATOM 1501 N N   . ILE A 1 184 ? 33.049  -9.641  -20.108 1.00 52.92 184 A 1 
ATOM 1502 C CA  . ILE A 1 184 ? 32.319  -8.562  -19.428 1.00 55.05 184 A 1 
ATOM 1503 C C   . ILE A 1 184 ? 30.921  -9.040  -19.014 1.00 56.84 184 A 1 
ATOM 1504 O O   . ILE A 1 184 ? 30.517  -8.875  -17.865 1.00 57.24 184 A 1 
ATOM 1505 C CB  . ILE A 1 184 ? 32.234  -7.310  -20.339 1.00 54.74 184 A 1 
ATOM 1506 C CG1 . ILE A 1 184 ? 33.631  -6.703  -20.570 1.00 50.44 184 A 1 
ATOM 1507 C CG2 . ILE A 1 184 ? 31.288  -6.243  -19.755 1.00 50.72 184 A 1 
ATOM 1508 C CD1 . ILE A 1 184 ? 33.685  -5.593  -21.628 1.00 47.13 184 A 1 
ATOM 1509 N N   . SER A 1 185 ? 30.174  -9.649  -19.947 1.00 56.27 185 A 1 
ATOM 1510 C CA  . SER A 1 185 ? 28.803  -10.117 -19.709 1.00 58.74 185 A 1 
ATOM 1511 C C   . SER A 1 185 ? 28.746  -11.210 -18.639 1.00 59.72 185 A 1 
ATOM 1512 O O   . SER A 1 185 ? 27.855  -11.184 -17.790 1.00 60.09 185 A 1 
ATOM 1513 C CB  . SER A 1 185 ? 28.185  -10.635 -21.011 1.00 58.21 185 A 1 
ATOM 1514 O OG  . SER A 1 185 ? 28.204  -9.622  -21.999 1.00 51.53 185 A 1 
ATOM 1515 N N   . TYR A 1 186 ? 29.715  -12.122 -18.631 1.00 61.65 186 A 1 
ATOM 1516 C CA  . TYR A 1 186 ? 29.855  -13.160 -17.615 1.00 64.71 186 A 1 
ATOM 1517 C C   . TYR A 1 186 ? 30.070  -12.567 -16.217 1.00 66.04 186 A 1 
ATOM 1518 O O   . TYR A 1 186 ? 29.316  -12.885 -15.302 1.00 64.40 186 A 1 
ATOM 1519 C CB  . TYR A 1 186 ? 31.000  -14.099 -18.017 1.00 64.53 186 A 1 
ATOM 1520 C CG  . TYR A 1 186 ? 31.190  -15.243 -17.043 1.00 59.55 186 A 1 
ATOM 1521 C CD1 . TYR A 1 186 ? 32.096  -15.116 -15.972 1.00 55.29 186 A 1 
ATOM 1522 C CD2 . TYR A 1 186 ? 30.429  -16.416 -17.185 1.00 54.53 186 A 1 
ATOM 1523 C CE1 . TYR A 1 186 ? 32.232  -16.157 -15.037 1.00 47.83 186 A 1 
ATOM 1524 C CE2 . TYR A 1 186 ? 30.562  -17.463 -16.251 1.00 49.60 186 A 1 
ATOM 1525 C CZ  . TYR A 1 186 ? 31.461  -17.330 -15.171 1.00 48.78 186 A 1 
ATOM 1526 O OH  . TYR A 1 186 ? 31.578  -18.331 -14.259 1.00 50.62 186 A 1 
ATOM 1527 N N   . THR A 1 187 ? 31.003  -11.620 -16.056 1.00 59.10 187 A 1 
ATOM 1528 C CA  . THR A 1 187 ? 31.283  -10.976 -14.759 1.00 61.82 187 A 1 
ATOM 1529 C C   . THR A 1 187 ? 30.063  -10.221 -14.215 1.00 62.95 187 A 1 
ATOM 1530 O O   . THR A 1 187 ? 29.757  -10.305 -13.029 1.00 62.04 187 A 1 
ATOM 1531 C CB  . THR A 1 187 ? 32.473  -10.014 -14.881 1.00 61.77 187 A 1 
ATOM 1532 O OG1 . THR A 1 187 ? 33.600  -10.679 -15.403 1.00 56.20 187 A 1 
ATOM 1533 C CG2 . THR A 1 187 ? 32.900  -9.438  -13.536 1.00 56.94 187 A 1 
ATOM 1534 N N   . TYR A 1 188 ? 29.305  -9.506  -15.064 1.00 65.42 188 A 1 
ATOM 1535 C CA  . TYR A 1 188 ? 28.068  -8.846  -14.626 1.00 68.15 188 A 1 
ATOM 1536 C C   . TYR A 1 188 ? 26.994  -9.840  -14.166 1.00 70.26 188 A 1 
ATOM 1537 O O   . TYR A 1 188 ? 26.292  -9.555  -13.193 1.00 68.79 188 A 1 
ATOM 1538 C CB  . TYR A 1 188 ? 27.499  -7.969  -15.748 1.00 65.38 188 A 1 
ATOM 1539 C CG  . TYR A 1 188 ? 28.132  -6.598  -15.861 1.00 61.20 188 A 1 
ATOM 1540 C CD1 . TYR A 1 188 ? 27.955  -5.661  -14.827 1.00 55.52 188 A 1 
ATOM 1541 C CD2 . TYR A 1 188 ? 28.875  -6.244  -16.999 1.00 55.55 188 A 1 
ATOM 1542 C CE1 . TYR A 1 188 ? 28.538  -4.383  -14.922 1.00 49.95 188 A 1 
ATOM 1543 C CE2 . TYR A 1 188 ? 29.462  -4.970  -17.099 1.00 50.92 188 A 1 
ATOM 1544 C CZ  . TYR A 1 188 ? 29.300  -4.038  -16.058 1.00 52.29 188 A 1 
ATOM 1545 O OH  . TYR A 1 188 ? 29.884  -2.814  -16.140 1.00 51.54 188 A 1 
ATOM 1546 N N   . ALA A 1 189 ? 26.832  -10.974 -14.849 1.00 68.54 189 A 1 
ATOM 1547 C CA  . ALA A 1 189 ? 25.871  -12.006 -14.474 1.00 70.07 189 A 1 
ATOM 1548 C C   . ALA A 1 189 ? 26.247  -12.660 -13.136 1.00 71.56 189 A 1 
ATOM 1549 O O   . ALA A 1 189 ? 25.394  -12.776 -12.256 1.00 71.00 189 A 1 
ATOM 1550 C CB  . ALA A 1 189 ? 25.779  -13.028 -15.612 1.00 68.39 189 A 1 
ATOM 1551 N N   . GLU A 1 190 ? 27.512  -12.990 -12.941 1.00 72.71 190 A 1 
ATOM 1552 C CA  . GLU A 1 190 ? 28.041  -13.592 -11.715 1.00 74.79 190 A 1 
ATOM 1553 C C   . GLU A 1 190 ? 27.864  -12.672 -10.491 1.00 75.72 190 A 1 
ATOM 1554 O O   . GLU A 1 190 ? 27.391  -13.099 -9.436  1.00 74.46 190 A 1 
ATOM 1555 C CB  . GLU A 1 190 ? 29.518  -13.925 -11.968 1.00 72.22 190 A 1 
ATOM 1556 C CG  . GLU A 1 190 ? 30.101  -14.828 -10.880 1.00 65.16 190 A 1 
ATOM 1557 C CD  . GLU A 1 190 ? 31.597  -15.118 -11.070 1.00 59.32 190 A 1 
ATOM 1558 O OE1 . GLU A 1 190 ? 32.128  -15.827 -10.187 1.00 54.83 190 A 1 
ATOM 1559 O OE2 . GLU A 1 190 ? 32.215  -14.600 -12.025 1.00 53.65 190 A 1 
ATOM 1560 N N   . GLU A 1 191 ? 28.139  -11.368 -10.646 1.00 69.72 191 A 1 
ATOM 1561 C CA  . GLU A 1 191 ? 27.949  -10.381 -9.578  1.00 70.41 191 A 1 
ATOM 1562 C C   . GLU A 1 191 ? 26.466  -10.086 -9.278  1.00 72.31 191 A 1 
ATOM 1563 O O   . GLU A 1 191 ? 26.115  -9.759  -8.142  1.00 70.66 191 A 1 
ATOM 1564 C CB  . GLU A 1 191 ? 28.682  -9.090  -9.970  1.00 68.54 191 A 1 
ATOM 1565 C CG  . GLU A 1 191 ? 30.209  -9.224  -9.856  1.00 63.29 191 A 1 
ATOM 1566 C CD  . GLU A 1 191 ? 30.695  -9.348  -8.400  1.00 61.16 191 A 1 
ATOM 1567 O OE1 . GLU A 1 191 ? 31.764  -9.927  -8.139  1.00 55.89 191 A 1 
ATOM 1568 O OE2 . GLU A 1 191 ? 30.054  -8.782  -7.478  1.00 55.88 191 A 1 
ATOM 1569 N N   . ALA A 1 192 ? 25.572  -10.206 -10.262 1.00 75.41 192 A 1 
ATOM 1570 C CA  . ALA A 1 192 ? 24.129  -10.136 -10.027 1.00 75.85 192 A 1 
ATOM 1571 C C   . ALA A 1 192 ? 23.620  -11.365 -9.252  1.00 77.84 192 A 1 
ATOM 1572 O O   . ALA A 1 192 ? 22.782  -11.227 -8.351  1.00 76.35 192 A 1 
ATOM 1573 C CB  . ALA A 1 192 ? 23.410  -9.967  -11.368 1.00 72.75 192 A 1 
ATOM 1574 N N   . ASP A 1 193 ? 24.145  -12.548 -9.556  1.00 77.21 193 A 1 
ATOM 1575 C CA  . ASP A 1 193 ? 23.817  -13.785 -8.856  1.00 79.65 193 A 1 
ATOM 1576 C C   . ASP A 1 193 ? 24.339  -13.810 -7.417  1.00 80.20 193 A 1 
ATOM 1577 O O   . ASP A 1 193 ? 23.680  -14.394 -6.563  1.00 79.94 193 A 1 
ATOM 1578 C CB  . ASP A 1 193 ? 24.293  -15.005 -9.656  1.00 78.74 193 A 1 
ATOM 1579 C CG  . ASP A 1 193 ? 23.276  -15.444 -10.718 1.00 77.14 193 A 1 
ATOM 1580 O OD1 . ASP A 1 193 ? 22.061  -15.173 -10.536 1.00 72.20 193 A 1 
ATOM 1581 O OD2 . ASP A 1 193 ? 23.682  -16.145 -11.663 1.00 72.09 193 A 1 
ATOM 1582 N N   . LEU A 1 194 ? 25.408  -13.084 -7.076  1.00 77.14 194 A 1 
ATOM 1583 C CA  . LEU A 1 194 ? 25.867  -12.933 -5.690  1.00 77.41 194 A 1 
ATOM 1584 C C   . LEU A 1 194 ? 24.750  -12.407 -4.766  1.00 78.33 194 A 1 
ATOM 1585 O O   . LEU A 1 194 ? 24.531  -12.926 -3.669  1.00 77.24 194 A 1 
ATOM 1586 C CB  . LEU A 1 194 ? 27.079  -11.980 -5.677  1.00 75.38 194 A 1 
ATOM 1587 C CG  . LEU A 1 194 ? 27.864  -12.012 -4.357  1.00 69.00 194 A 1 
ATOM 1588 C CD1 . LEU A 1 194 ? 28.770  -13.232 -4.291  1.00 63.76 194 A 1 
ATOM 1589 C CD2 . LEU A 1 194 ? 28.741  -10.769 -4.236  1.00 62.87 194 A 1 
ATOM 1590 N N   . LEU A 1 195 ? 23.992  -11.389 -5.216  1.00 79.31 195 A 1 
ATOM 1591 C CA  . LEU A 1 195 ? 22.858  -10.831 -4.469  1.00 78.48 195 A 1 
ATOM 1592 C C   . LEU A 1 195 ? 21.656  -11.784 -4.439  1.00 79.58 195 A 1 
ATOM 1593 O O   . LEU A 1 195 ? 20.960  -11.872 -3.425  1.00 78.85 195 A 1 
ATOM 1594 C CB  . LEU A 1 195 ? 22.449  -9.481  -5.083  1.00 76.23 195 A 1 
ATOM 1595 C CG  . LEU A 1 195 ? 23.508  -8.372  -4.976  1.00 71.35 195 A 1 
ATOM 1596 C CD1 . LEU A 1 195 ? 23.033  -7.148  -5.749  1.00 65.99 195 A 1 
ATOM 1597 C CD2 . LEU A 1 195 ? 23.745  -7.952  -3.529  1.00 64.95 195 A 1 
ATOM 1598 N N   . ASN A 1 196 ? 21.407  -12.502 -5.535  1.00 81.32 196 A 1 
ATOM 1599 C CA  . ASN A 1 196 ? 20.342  -13.495 -5.607  1.00 81.12 196 A 1 
ATOM 1600 C C   . ASN A 1 196 ? 20.605  -14.651 -4.628  1.00 80.71 196 A 1 
ATOM 1601 O O   . ASN A 1 196 ? 19.721  -14.997 -3.849  1.00 80.04 196 A 1 
ATOM 1602 C CB  . ASN A 1 196 ? 20.207  -14.006 -7.048  1.00 80.42 196 A 1 
ATOM 1603 C CG  . ASN A 1 196 ? 19.731  -12.980 -8.059  1.00 79.46 196 A 1 
ATOM 1604 O OD1 . ASN A 1 196 ? 19.038  -12.014 -7.763  1.00 74.45 196 A 1 
ATOM 1605 N ND2 . ASN A 1 196 ? 20.056  -13.195 -9.316  1.00 73.32 196 A 1 
ATOM 1606 N N   . VAL A 1 197 ? 21.818  -15.189 -4.596  1.00 80.94 197 A 1 
ATOM 1607 C CA  . VAL A 1 197 ? 22.216  -16.260 -3.678  1.00 80.21 197 A 1 
ATOM 1608 C C   . VAL A 1 197 ? 22.168  -15.777 -2.228  1.00 79.97 197 A 1 
ATOM 1609 O O   . VAL A 1 197 ? 21.640  -16.481 -1.373  1.00 78.62 197 A 1 
ATOM 1610 C CB  . VAL A 1 197 ? 23.608  -16.807 -4.042  1.00 79.96 197 A 1 
ATOM 1611 C CG1 . VAL A 1 197 ? 24.104  -17.852 -3.033  1.00 74.88 197 A 1 
ATOM 1612 C CG2 . VAL A 1 197 ? 23.585  -17.487 -5.415  1.00 74.74 197 A 1 
ATOM 1613 N N   . ALA A 1 198 ? 22.614  -14.552 -1.931  1.00 80.14 198 A 1 
ATOM 1614 C CA  . ALA A 1 198 ? 22.568  -13.998 -0.577  1.00 78.94 198 A 1 
ATOM 1615 C C   . ALA A 1 198 ? 21.137  -13.881 -0.018  1.00 79.32 198 A 1 
ATOM 1616 O O   . ALA A 1 198 ? 20.931  -14.086 1.178   1.00 77.83 198 A 1 
ATOM 1617 C CB  . ALA A 1 198 ? 23.266  -12.633 -0.576  1.00 77.92 198 A 1 
ATOM 1618 N N   . LEU A 1 199 ? 20.142  -13.544 -0.863  1.00 80.28 199 A 1 
ATOM 1619 C CA  . LEU A 1 199 ? 18.764  -13.310 -0.419  1.00 79.97 199 A 1 
ATOM 1620 C C   . LEU A 1 199 ? 17.827  -14.505 -0.631  1.00 80.47 199 A 1 
ATOM 1621 O O   . LEU A 1 199 ? 16.968  -14.766 0.212   1.00 79.13 199 A 1 
ATOM 1622 C CB  . LEU A 1 199 ? 18.240  -12.056 -1.131  1.00 78.08 199 A 1 
ATOM 1623 C CG  . LEU A 1 199 ? 16.823  -11.639 -0.699  1.00 71.44 199 A 1 
ATOM 1624 C CD1 . LEU A 1 199 ? 16.724  -11.330 0.799   1.00 65.21 199 A 1 
ATOM 1625 C CD2 . LEU A 1 199 ? 16.423  -10.377 -1.457  1.00 65.45 199 A 1 
ATOM 1626 N N   . PHE A 1 200 ? 17.945  -15.198 -1.759  1.00 81.00 200 A 1 
ATOM 1627 C CA  . PHE A 1 200 ? 17.037  -16.271 -2.179  1.00 80.69 200 A 1 
ATOM 1628 C C   . PHE A 1 200 ? 17.674  -17.665 -2.090  1.00 81.17 200 A 1 
ATOM 1629 O O   . PHE A 1 200 ? 16.973  -18.656 -2.259  1.00 79.03 200 A 1 
ATOM 1630 C CB  . PHE A 1 200 ? 16.524  -15.988 -3.598  1.00 80.97 200 A 1 
ATOM 1631 C CG  . PHE A 1 200 ? 15.917  -14.615 -3.821  1.00 79.85 200 A 1 
ATOM 1632 C CD1 . PHE A 1 200 ? 14.674  -14.295 -3.246  1.00 71.04 200 A 1 
ATOM 1633 C CD2 . PHE A 1 200 ? 16.580  -13.664 -4.621  1.00 71.48 200 A 1 
ATOM 1634 C CE1 . PHE A 1 200 ? 14.097  -13.032 -3.474  1.00 69.67 200 A 1 
ATOM 1635 C CE2 . PHE A 1 200 ? 16.002  -12.403 -4.848  1.00 70.00 200 A 1 
ATOM 1636 C CZ  . PHE A 1 200 ? 14.759  -12.085 -4.277  1.00 76.72 200 A 1 
ATOM 1637 N N   . GLY A 1 201 ? 18.977  -17.746 -1.844  1.00 82.48 201 A 1 
ATOM 1638 C CA  . GLY A 1 201 ? 19.708  -19.010 -1.759  1.00 82.05 201 A 1 
ATOM 1639 C C   . GLY A 1 201 ? 19.957  -19.704 -3.103  1.00 83.22 201 A 1 
ATOM 1640 O O   . GLY A 1 201 ? 20.376  -20.853 -3.098  1.00 80.67 201 A 1 
ATOM 1641 N N   . LYS A 1 202 ? 19.663  -19.044 -4.230  1.00 82.77 202 A 1 
ATOM 1642 C CA  . LYS A 1 202 ? 19.738  -19.619 -5.581  1.00 84.28 202 A 1 
ATOM 1643 C C   . LYS A 1 202 ? 20.207  -18.596 -6.608  1.00 84.99 202 A 1 
ATOM 1644 O O   . LYS A 1 202 ? 19.908  -17.405 -6.495  1.00 83.71 202 A 1 
ATOM 1645 C CB  . LYS A 1 202 ? 18.363  -20.180 -6.004  1.00 83.03 202 A 1 
ATOM 1646 C CG  . LYS A 1 202 ? 17.914  -21.346 -5.117  1.00 79.33 202 A 1 
ATOM 1647 C CD  . LYS A 1 202 ? 16.593  -21.962 -5.586  1.00 79.44 202 A 1 
ATOM 1648 C CE  . LYS A 1 202 ? 16.229  -23.069 -4.589  1.00 73.40 202 A 1 
ATOM 1649 N NZ  . LYS A 1 202 ? 15.040  -23.832 -5.018  1.00 67.67 202 A 1 
ATOM 1650 N N   . THR A 1 203 ? 20.875  -19.072 -7.646  1.00 85.52 203 A 1 
ATOM 1651 C CA  . THR A 1 203 ? 21.205  -18.289 -8.840  1.00 85.46 203 A 1 
ATOM 1652 C C   . THR A 1 203 ? 19.982  -18.104 -9.744  1.00 86.26 203 A 1 
ATOM 1653 O O   . THR A 1 203 ? 18.993  -18.839 -9.671  1.00 85.98 203 A 1 
ATOM 1654 C CB  . THR A 1 203 ? 22.349  -18.932 -9.633  1.00 84.74 203 A 1 
ATOM 1655 O OG1 . THR A 1 203 ? 21.965  -20.195 -10.105 1.00 81.29 203 A 1 
ATOM 1656 C CG2 . THR A 1 203 ? 23.633  -19.094 -8.818  1.00 79.88 203 A 1 
ATOM 1657 N N   . ALA A 1 204 ? 20.037  -17.116 -10.648 1.00 86.34 204 A 1 
ATOM 1658 C CA  . ALA A 1 204 ? 18.992  -16.907 -11.651 1.00 85.86 204 A 1 
ATOM 1659 C C   . ALA A 1 204 ? 18.818  -18.128 -12.573 1.00 86.85 204 A 1 
ATOM 1660 O O   . ALA A 1 204 ? 17.701  -18.424 -12.999 1.00 86.67 204 A 1 
ATOM 1661 C CB  . ALA A 1 204 ? 19.343  -15.653 -12.455 1.00 84.46 204 A 1 
ATOM 1662 N N   . LYS A 1 205 ? 19.910  -18.841 -12.855 1.00 87.02 205 A 1 
ATOM 1663 C CA  . LYS A 1 205 ? 19.901  -20.069 -13.657 1.00 86.69 205 A 1 
ATOM 1664 C C   . LYS A 1 205 ? 19.171  -21.207 -12.938 1.00 88.10 205 A 1 
ATOM 1665 O O   . LYS A 1 205 ? 18.242  -21.763 -13.511 1.00 88.01 205 A 1 
ATOM 1666 C CB  . LYS A 1 205 ? 21.339  -20.453 -14.026 1.00 85.59 205 A 1 
ATOM 1667 C CG  . LYS A 1 205 ? 21.364  -21.671 -14.951 1.00 80.13 205 A 1 
ATOM 1668 C CD  . LYS A 1 205 ? 22.795  -22.120 -15.260 1.00 76.41 205 A 1 
ATOM 1669 C CE  . LYS A 1 205 ? 22.698  -23.436 -16.029 1.00 68.14 205 A 1 
ATOM 1670 N NZ  . LYS A 1 205 ? 24.008  -24.105 -16.176 1.00 60.27 205 A 1 
ATOM 1671 N N   . GLU A 1 206 ? 19.517  -21.503 -11.688 1.00 87.11 206 A 1 
ATOM 1672 C CA  . GLU A 1 206 ? 18.863  -22.547 -10.878 1.00 87.87 206 A 1 
ATOM 1673 C C   . GLU A 1 206 ? 17.365  -22.269 -10.719 1.00 89.36 206 A 1 
ATOM 1674 O O   . GLU A 1 206 ? 16.534  -23.152 -10.931 1.00 88.87 206 A 1 
ATOM 1675 C CB  . GLU A 1 206 ? 19.517  -22.599 -9.489  1.00 87.86 206 A 1 
ATOM 1676 C CG  . GLU A 1 206 ? 20.933  -23.196 -9.516  1.00 84.74 206 A 1 
ATOM 1677 C CD  . GLU A 1 206 ? 21.720  -22.879 -8.233  1.00 83.79 206 A 1 
ATOM 1678 O OE1 . GLU A 1 206 ? 22.554  -23.706 -7.824  1.00 75.23 206 A 1 
ATOM 1679 O OE2 . GLU A 1 206 ? 21.533  -21.750 -7.714  1.00 75.84 206 A 1 
ATOM 1680 N N   . TRP A 1 207 ? 16.987  -21.011 -10.439 1.00 90.02 207 A 1 
ATOM 1681 C CA  . TRP A 1 207 ? 15.580  -20.630 -10.363 1.00 89.64 207 A 1 
ATOM 1682 C C   . TRP A 1 207 ? 14.840  -20.867 -11.687 1.00 90.65 207 A 1 
ATOM 1683 O O   . TRP A 1 207 ? 13.698  -21.321 -11.679 1.00 90.77 207 A 1 
ATOM 1684 C CB  . TRP A 1 207 ? 15.469  -19.164 -9.939  1.00 89.41 207 A 1 
ATOM 1685 C CG  . TRP A 1 207 ? 14.056  -18.696 -9.803  1.00 87.42 207 A 1 
ATOM 1686 C CD1 . TRP A 1 207 ? 13.297  -18.803 -8.688  1.00 83.57 207 A 1 
ATOM 1687 C CD2 . TRP A 1 207 ? 13.180  -18.128 -10.825 1.00 86.50 207 A 1 
ATOM 1688 N NE1 . TRP A 1 207 ? 12.025  -18.341 -8.946  1.00 83.30 207 A 1 
ATOM 1689 C CE2 . TRP A 1 207 ? 11.892  -17.923 -10.253 1.00 85.16 207 A 1 
ATOM 1690 C CE3 . TRP A 1 207 ? 13.346  -17.781 -12.187 1.00 83.98 207 A 1 
ATOM 1691 C CZ2 . TRP A 1 207 ? 10.813  -17.409 -10.992 1.00 83.29 207 A 1 
ATOM 1692 C CZ3 . TRP A 1 207 ? 12.268  -17.261 -12.937 1.00 82.51 207 A 1 
ATOM 1693 C CH2 . TRP A 1 207 ? 11.006  -17.079 -12.345 1.00 81.42 207 A 1 
ATOM 1694 N N   . ARG A 1 208 ? 15.469  -20.568 -12.831 1.00 89.20 208 A 1 
ATOM 1695 C CA  . ARG A 1 208 ? 14.862  -20.786 -14.160 1.00 89.50 208 A 1 
ATOM 1696 C C   . ARG A 1 208 ? 14.692  -22.269 -14.485 1.00 90.94 208 A 1 
ATOM 1697 O O   . ARG A 1 208 ? 13.695  -22.629 -15.104 1.00 91.28 208 A 1 
ATOM 1698 C CB  . ARG A 1 208 ? 15.706  -20.082 -15.231 1.00 88.65 208 A 1 
ATOM 1699 C CG  . ARG A 1 208 ? 15.152  -20.240 -16.656 1.00 83.61 208 A 1 
ATOM 1700 C CD  . ARG A 1 208 ? 13.751  -19.644 -16.836 1.00 82.26 208 A 1 
ATOM 1701 N NE  . ARG A 1 208 ? 13.794  -18.181 -16.683 1.00 78.41 208 A 1 
ATOM 1702 C CZ  . ARG A 1 208 ? 12.757  -17.373 -16.680 1.00 75.75 208 A 1 
ATOM 1703 N NH1 . ARG A 1 208 ? 11.534  -17.793 -16.798 1.00 66.58 208 A 1 
ATOM 1704 N NH2 . ARG A 1 208 ? 12.957  -16.104 -16.556 1.00 68.33 208 A 1 
ATOM 1705 N N   . GLU A 1 209 ? 15.634  -23.111 -14.086 1.00 90.01 209 A 1 
ATOM 1706 C CA  . GLU A 1 209 ? 15.554  -24.567 -14.269 1.00 90.68 209 A 1 
ATOM 1707 C C   . GLU A 1 209 ? 14.399  -25.170 -13.455 1.00 91.38 209 A 1 
ATOM 1708 O O   . GLU A 1 209 ? 13.680  -26.032 -13.952 1.00 90.58 209 A 1 
ATOM 1709 C CB  . GLU A 1 209 ? 16.907  -25.208 -13.900 1.00 91.46 209 A 1 
ATOM 1710 C CG  . GLU A 1 209 ? 17.983  -24.930 -14.969 1.00 87.00 209 A 1 
ATOM 1711 C CD  . GLU A 1 209 ? 19.413  -25.379 -14.590 1.00 82.31 209 A 1 
ATOM 1712 O OE1 . GLU A 1 209 ? 20.325  -25.163 -15.432 1.00 74.96 209 A 1 
ATOM 1713 O OE2 . GLU A 1 209 ? 19.625  -25.891 -13.475 1.00 75.75 209 A 1 
ATOM 1714 N N   . GLU A 1 210 ? 14.152  -24.652 -12.243 1.00 91.51 210 A 1 
ATOM 1715 C CA  . GLU A 1 210 ? 13.014  -25.054 -11.405 1.00 91.13 210 A 1 
ATOM 1716 C C   . GLU A 1 210 ? 11.667  -24.473 -11.874 1.00 91.67 210 A 1 
ATOM 1717 O O   . GLU A 1 210 ? 10.625  -25.084 -11.638 1.00 89.36 210 A 1 
ATOM 1718 C CB  . GLU A 1 210 ? 13.283  -24.607 -9.962  1.00 90.72 210 A 1 
ATOM 1719 C CG  . GLU A 1 210 ? 14.425  -25.392 -9.286  1.00 85.45 210 A 1 
ATOM 1720 C CD  . GLU A 1 210 ? 14.717  -24.858 -7.876  1.00 82.84 210 A 1 
ATOM 1721 O OE1 . GLU A 1 210 ? 15.626  -25.356 -7.178  1.00 74.85 210 A 1 
ATOM 1722 O OE2 . GLU A 1 210 ? 14.017  -23.928 -7.394  1.00 75.94 210 A 1 
ATOM 1723 N N   . ASN A 1 211 ? 11.678  -23.318 -12.545 1.00 91.85 211 A 1 
ATOM 1724 C CA  . ASN A 1 211 ? 10.470  -22.593 -12.966 1.00 90.78 211 A 1 
ATOM 1725 C C   . ASN A 1 211 ? 10.472  -22.321 -14.487 1.00 91.32 211 A 1 
ATOM 1726 O O   . ASN A 1 211 ? 10.473  -21.158 -14.924 1.00 89.37 211 A 1 
ATOM 1727 C CB  . ASN A 1 211 ? 10.318  -21.316 -12.123 1.00 90.25 211 A 1 
ATOM 1728 C CG  . ASN A 1 211 ? 10.293  -21.583 -10.628 1.00 88.56 211 A 1 
ATOM 1729 O OD1 . ASN A 1 211 ? 9.266   -21.831 -10.020 1.00 78.06 211 A 1 
ATOM 1730 N ND2 . ASN A 1 211 ? 11.428  -21.547 -9.985  1.00 79.20 211 A 1 
ATOM 1731 N N   . PRO A 1 212 ? 10.483  -23.373 -15.337 1.00 91.09 212 A 1 
ATOM 1732 C CA  . PRO A 1 212 ? 10.663  -23.214 -16.782 1.00 90.25 212 A 1 
ATOM 1733 C C   . PRO A 1 212 ? 9.494   -22.491 -17.469 1.00 90.09 212 A 1 
ATOM 1734 O O   . PRO A 1 212 ? 9.686   -21.847 -18.504 1.00 86.92 212 A 1 
ATOM 1735 C CB  . PRO A 1 212 ? 10.844  -24.645 -17.309 1.00 90.69 212 A 1 
ATOM 1736 C CG  . PRO A 1 212 ? 10.115  -25.515 -16.283 1.00 90.11 212 A 1 
ATOM 1737 C CD  . PRO A 1 212 ? 10.382  -24.783 -14.976 1.00 92.05 212 A 1 
ATOM 1738 N N   . ASN A 1 213 ? 8.285   -22.558 -16.885 1.00 90.37 213 A 1 
ATOM 1739 C CA  . ASN A 1 213 ? 7.056   -21.991 -17.448 1.00 89.89 213 A 1 
ATOM 1740 C C   . ASN A 1 213 ? 6.749   -20.568 -16.953 1.00 89.52 213 A 1 
ATOM 1741 O O   . ASN A 1 213 ? 5.860   -19.903 -17.503 1.00 86.43 213 A 1 
ATOM 1742 C CB  . ASN A 1 213 ? 5.903   -22.959 -17.145 1.00 89.76 213 A 1 
ATOM 1743 C CG  . ASN A 1 213 ? 6.085   -24.306 -17.823 1.00 87.40 213 A 1 
ATOM 1744 O OD1 . ASN A 1 213 ? 6.529   -24.413 -18.957 1.00 77.81 213 A 1 
ATOM 1745 N ND2 . ASN A 1 213 ? 5.750   -25.385 -17.157 1.00 77.26 213 A 1 
ATOM 1746 N N   . ASP A 1 214 ? 7.463   -20.080 -15.942 1.00 87.57 214 A 1 
ATOM 1747 C CA  . ASP A 1 214 ? 7.199   -18.776 -15.351 1.00 87.11 214 A 1 
ATOM 1748 C C   . ASP A 1 214 ? 7.772   -17.640 -16.211 1.00 85.51 214 A 1 
ATOM 1749 O O   . ASP A 1 214 ? 8.868   -17.704 -16.786 1.00 81.63 214 A 1 
ATOM 1750 C CB  . ASP A 1 214 ? 7.703   -18.716 -13.900 1.00 86.35 214 A 1 
ATOM 1751 C CG  . ASP A 1 214 ? 6.829   -19.494 -12.906 1.00 84.40 214 A 1 
ATOM 1752 O OD1 . ASP A 1 214 ? 5.765   -20.011 -13.321 1.00 75.00 214 A 1 
ATOM 1753 O OD2 . ASP A 1 214 ? 7.215   -19.506 -11.721 1.00 75.81 214 A 1 
ATOM 1754 N N   . LYS A 1 215 ? 6.998   -16.551 -16.324 1.00 87.06 215 A 1 
ATOM 1755 C CA  . LYS A 1 215 ? 7.417   -15.349 -17.049 1.00 85.05 215 A 1 
ATOM 1756 C C   . LYS A 1 215 ? 8.242   -14.438 -16.142 1.00 82.27 215 A 1 
ATOM 1757 O O   . LYS A 1 215 ? 7.924   -14.291 -14.974 1.00 72.45 215 A 1 
ATOM 1758 C CB  . LYS A 1 215 ? 6.204   -14.598 -17.620 1.00 82.81 215 A 1 
ATOM 1759 C CG  . LYS A 1 215 ? 5.497   -15.400 -18.724 1.00 76.53 215 A 1 
ATOM 1760 C CD  . LYS A 1 215 ? 4.346   -14.587 -19.330 1.00 70.46 215 A 1 
ATOM 1761 C CE  . LYS A 1 215 ? 3.659   -15.413 -20.423 1.00 63.41 215 A 1 
ATOM 1762 N NZ  . LYS A 1 215 ? 2.520   -14.684 -21.036 1.00 54.11 215 A 1 
ATOM 1763 N N   . GLY A 1 216 ? 9.247   -13.766 -16.680 1.00 81.67 216 A 1 
ATOM 1764 C CA  . GLY A 1 216 ? 10.082  -12.836 -15.910 1.00 80.46 216 A 1 
ATOM 1765 C C   . GLY A 1 216 ? 11.277  -13.519 -15.238 1.00 81.36 216 A 1 
ATOM 1766 O O   . GLY A 1 216 ? 11.835  -14.467 -15.791 1.00 76.85 216 A 1 
ATOM 1767 N N   . ASN A 1 217 ? 11.719  -13.010 -14.088 1.00 83.01 217 A 1 
ATOM 1768 C CA  . ASN A 1 217 ? 12.850  -13.530 -13.319 1.00 82.59 217 A 1 
ATOM 1769 C C   . ASN A 1 217 ? 12.474  -13.718 -11.839 1.00 83.42 217 A 1 
ATOM 1770 O O   . ASN A 1 217 ? 11.424  -13.254 -11.397 1.00 80.06 217 A 1 
ATOM 1771 C CB  . ASN A 1 217 ? 14.062  -12.599 -13.529 1.00 78.32 217 A 1 
ATOM 1772 C CG  . ASN A 1 217 ? 13.865  -11.232 -12.897 1.00 72.79 217 A 1 
ATOM 1773 O OD1 . ASN A 1 217 ? 13.872  -11.089 -11.690 1.00 65.61 217 A 1 
ATOM 1774 N ND2 . ASN A 1 217 ? 13.690  -10.194 -13.675 1.00 65.31 217 A 1 
ATOM 1775 N N   . MET A 1 218 ? 13.338  -14.364 -11.044 1.00 83.40 218 A 1 
ATOM 1776 C CA  . MET A 1 218 ? 13.054  -14.671 -9.633  1.00 84.80 218 A 1 
ATOM 1777 C C   . MET A 1 218 ? 12.694  -13.449 -8.774  1.00 84.40 218 A 1 
ATOM 1778 O O   . MET A 1 218 ? 11.948  -13.567 -7.807  1.00 81.46 218 A 1 
ATOM 1779 C CB  . MET A 1 218 ? 14.260  -15.402 -9.027  1.00 83.20 218 A 1 
ATOM 1780 C CG  . MET A 1 218 ? 15.483  -14.488 -8.811  1.00 80.02 218 A 1 
ATOM 1781 S SD  . MET A 1 218 ? 17.008  -15.345 -8.347  1.00 80.11 218 A 1 
ATOM 1782 C CE  . MET A 1 218 ? 16.460  -16.228 -6.867  1.00 72.28 218 A 1 
ATOM 1783 N N   . ARG A 1 219 ? 13.194  -12.254 -9.118  1.00 80.20 219 A 1 
ATOM 1784 C CA  . ARG A 1 219 ? 12.908  -11.007 -8.392  1.00 79.43 219 A 1 
ATOM 1785 C C   . ARG A 1 219 ? 11.486  -10.509 -8.644  1.00 80.19 219 A 1 
ATOM 1786 O O   . ARG A 1 219 ? 10.950  -9.807  -7.799  1.00 77.30 219 A 1 
ATOM 1787 C CB  . ARG A 1 219 ? 13.940  -9.922  -8.740  1.00 77.47 219 A 1 
ATOM 1788 C CG  . ARG A 1 219 ? 15.398  -10.350 -8.499  1.00 75.20 219 A 1 
ATOM 1789 C CD  . ARG A 1 219 ? 16.351  -9.197  -8.848  1.00 72.24 219 A 1 
ATOM 1790 N NE  . ARG A 1 219 ? 17.764  -9.566  -8.625  1.00 67.95 219 A 1 
ATOM 1791 C CZ  . ARG A 1 219 ? 18.809  -8.743  -8.638  1.00 63.18 219 A 1 
ATOM 1792 N NH1 . ARG A 1 219 ? 18.695  -7.474  -8.906  1.00 59.57 219 A 1 
ATOM 1793 N NH2 . ARG A 1 219 ? 20.002  -9.195  -8.373  1.00 57.60 219 A 1 
ATOM 1794 N N   . ASP A 1 220 ? 10.855  -10.899 -9.755  1.00 78.49 220 A 1 
ATOM 1795 C CA  . ASP A 1 220 ? 9.458   -10.566 -10.063 1.00 78.22 220 A 1 
ATOM 1796 C C   . ASP A 1 220 ? 8.472   -11.327 -9.151  1.00 79.65 220 A 1 
ATOM 1797 O O   . ASP A 1 220 ? 7.351   -10.870 -8.936  1.00 78.22 220 A 1 
ATOM 1798 C CB  . ASP A 1 220 ? 9.163   -10.837 -11.554 1.00 76.31 220 A 1 
ATOM 1799 C CG  . ASP A 1 220 ? 10.034  -10.021 -12.525 1.00 73.25 220 A 1 
ATOM 1800 O OD1 . ASP A 1 220 ? 10.296  -8.826  -12.258 1.00 68.19 220 A 1 
ATOM 1801 O OD2 . ASP A 1 220 ? 10.455  -10.580 -13.563 1.00 66.75 220 A 1 
ATOM 1802 N N   . TYR A 1 221 ? 8.904   -12.445 -8.557  1.00 80.19 221 A 1 
ATOM 1803 C CA  . TYR A 1 221 ? 8.146   -13.269 -7.603  1.00 81.34 221 A 1 
ATOM 1804 C C   . TYR A 1 221 ? 8.551   -13.019 -6.140  1.00 81.55 221 A 1 
ATOM 1805 O O   . TYR A 1 221 ? 8.073   -13.693 -5.224  1.00 78.66 221 A 1 
ATOM 1806 C CB  . TYR A 1 221 ? 8.297   -14.743 -7.995  1.00 82.67 221 A 1 
ATOM 1807 C CG  . TYR A 1 221 ? 7.729   -15.056 -9.369  1.00 83.61 221 A 1 
ATOM 1808 C CD1 . TYR A 1 221 ? 6.400   -15.505 -9.496  1.00 74.97 221 A 1 
ATOM 1809 C CD2 . TYR A 1 221 ? 8.517   -14.867 -10.519 1.00 74.95 221 A 1 
ATOM 1810 C CE1 . TYR A 1 221 ? 5.867   -15.780 -10.768 1.00 73.33 221 A 1 
ATOM 1811 C CE2 . TYR A 1 221 ? 7.985   -15.131 -11.795 1.00 74.32 221 A 1 
ATOM 1812 C CZ  . TYR A 1 221 ? 6.660   -15.596 -11.920 1.00 81.06 221 A 1 
ATOM 1813 O OH  . TYR A 1 221 ? 6.152   -15.870 -13.151 1.00 79.77 221 A 1 
ATOM 1814 N N   . ALA A 1 222 ? 9.443   -12.060 -5.893  1.00 79.46 222 A 1 
ATOM 1815 C CA  . ALA A 1 222 ? 9.900   -11.728 -4.554  1.00 78.51 222 A 1 
ATOM 1816 C C   . ALA A 1 222 ? 8.797   -11.037 -3.735  1.00 77.68 222 A 1 
ATOM 1817 O O   . ALA A 1 222 ? 8.026   -10.215 -4.238  1.00 76.50 222 A 1 
ATOM 1818 C CB  . ALA A 1 222 ? 11.159  -10.864 -4.656  1.00 78.24 222 A 1 
ATOM 1819 N N   . THR A 1 223 ? 8.766   -11.317 -2.426  1.00 76.46 223 A 1 
ATOM 1820 C CA  . THR A 1 223 ? 7.915   -10.577 -1.485  1.00 75.53 223 A 1 
ATOM 1821 C C   . THR A 1 223 ? 8.364   -9.117  -1.376  1.00 75.45 223 A 1 
ATOM 1822 O O   . THR A 1 223 ? 9.517   -8.775  -1.656  1.00 74.46 223 A 1 
ATOM 1823 C CB  . THR A 1 223 ? 7.896   -11.227 -0.095  1.00 74.40 223 A 1 
ATOM 1824 O OG1 . THR A 1 223 ? 9.180   -11.190 0.485   1.00 71.61 223 A 1 
ATOM 1825 C CG2 . THR A 1 223 ? 7.440   -12.686 -0.125  1.00 70.00 223 A 1 
ATOM 1826 N N   . LEU A 1 224 ? 7.472   -8.229  -0.918  1.00 69.61 224 A 1 
ATOM 1827 C CA  . LEU A 1 224 ? 7.812   -6.819  -0.702  1.00 69.01 224 A 1 
ATOM 1828 C C   . LEU A 1 224 ? 8.994   -6.667  0.267   1.00 70.20 224 A 1 
ATOM 1829 O O   . LEU A 1 224 ? 9.874   -5.838  0.048   1.00 68.41 224 A 1 
ATOM 1830 C CB  . LEU A 1 224 ? 6.563   -6.084  -0.185  1.00 66.03 224 A 1 
ATOM 1831 C CG  . LEU A 1 224 ? 6.768   -4.573  0.039   1.00 59.76 224 A 1 
ATOM 1832 C CD1 . LEU A 1 224 ? 7.068   -3.833  -1.266  1.00 53.81 224 A 1 
ATOM 1833 C CD2 . LEU A 1 224 ? 5.505   -3.974  0.653   1.00 52.25 224 A 1 
ATOM 1834 N N   . GLU A 1 225 ? 9.034   -7.486  1.309   1.00 69.89 225 A 1 
ATOM 1835 C CA  . GLU A 1 225 ? 10.115  -7.521  2.291   1.00 70.59 225 A 1 
ATOM 1836 C C   . GLU A 1 225 ? 11.452  -7.913  1.635   1.00 72.19 225 A 1 
ATOM 1837 O O   . GLU A 1 225 ? 12.461  -7.252  1.870   1.00 71.07 225 A 1 
ATOM 1838 C CB  . GLU A 1 225 ? 9.747   -8.482  3.444   1.00 68.77 225 A 1 
ATOM 1839 C CG  . GLU A 1 225 ? 8.530   -8.048  4.305   1.00 63.48 225 A 1 
ATOM 1840 C CD  . GLU A 1 225 ? 7.133   -8.444  3.772   1.00 57.94 225 A 1 
ATOM 1841 O OE1 . GLU A 1 225 ? 6.138   -8.295  4.538   1.00 53.80 225 A 1 
ATOM 1842 O OE2 . GLU A 1 225 ? 7.011   -8.901  2.610   1.00 51.91 225 A 1 
ATOM 1843 N N   . GLN A 1 226 ? 11.450  -8.923  0.757   1.00 74.84 226 A 1 
ATOM 1844 C CA  . GLN A 1 226 ? 12.641  -9.331  0.009   1.00 75.80 226 A 1 
ATOM 1845 C C   . GLN A 1 226 ? 13.116  -8.234  -0.952  1.00 75.43 226 A 1 
ATOM 1846 O O   . GLN A 1 226 ? 14.316  -7.963  -1.023  1.00 75.61 226 A 1 
ATOM 1847 C CB  . GLN A 1 226 ? 12.350  -10.621 -0.765  1.00 77.19 226 A 1 
ATOM 1848 C CG  . GLN A 1 226 ? 12.308  -11.861 0.139   1.00 77.05 226 A 1 
ATOM 1849 C CD  . GLN A 1 226 ? 11.762  -13.079 -0.596  1.00 77.20 226 A 1 
ATOM 1850 O OE1 . GLN A 1 226 ? 10.823  -12.994 -1.378  1.00 73.23 226 A 1 
ATOM 1851 N NE2 . GLN A 1 226 ? 12.298  -14.254 -0.363  1.00 70.42 226 A 1 
ATOM 1852 N N   . LEU A 1 227 ? 12.192  -7.547  -1.640  1.00 74.49 227 A 1 
ATOM 1853 C CA  . LEU A 1 227 ? 12.542  -6.430  -2.523  1.00 72.96 227 A 1 
ATOM 1854 C C   . LEU A 1 227 ? 13.153  -5.250  -1.756  1.00 72.49 227 A 1 
ATOM 1855 O O   . LEU A 1 227 ? 14.100  -4.628  -2.234  1.00 71.04 227 A 1 
ATOM 1856 C CB  . LEU A 1 227 ? 11.295  -5.973  -3.297  1.00 71.72 227 A 1 
ATOM 1857 C CG  . LEU A 1 227 ? 10.789  -6.977  -4.350  1.00 67.80 227 A 1 
ATOM 1858 C CD1 . LEU A 1 227 ? 9.485   -6.456  -4.951  1.00 63.42 227 A 1 
ATOM 1859 C CD2 . LEU A 1 227 ? 11.795  -7.180  -5.487  1.00 62.35 227 A 1 
ATOM 1860 N N   . VAL A 1 228 ? 12.645  -4.952  -0.551  1.00 72.46 228 A 1 
ATOM 1861 C CA  . VAL A 1 228 ? 13.221  -3.926  0.334   1.00 71.00 228 A 1 
ATOM 1862 C C   . VAL A 1 228 ? 14.638  -4.312  0.761   1.00 71.48 228 A 1 
ATOM 1863 O O   . VAL A 1 228 ? 15.541  -3.480  0.695   1.00 70.07 228 A 1 
ATOM 1864 C CB  . VAL A 1 228 ? 12.314  -3.681  1.555   1.00 68.78 228 A 1 
ATOM 1865 C CG1 . VAL A 1 228 ? 12.986  -2.814  2.632   1.00 63.29 228 A 1 
ATOM 1866 C CG2 . VAL A 1 228 ? 11.030  -2.949  1.134   1.00 61.93 228 A 1 
ATOM 1867 N N   . VAL A 1 229 ? 14.852  -5.564  1.169   1.00 74.64 229 A 1 
ATOM 1868 C CA  . VAL A 1 229 ? 16.187  -6.049  1.558   1.00 74.97 229 A 1 
ATOM 1869 C C   . VAL A 1 229 ? 17.148  -6.033  0.372   1.00 74.76 229 A 1 
ATOM 1870 O O   . VAL A 1 229 ? 18.267  -5.545  0.517   1.00 74.16 229 A 1 
ATOM 1871 C CB  . VAL A 1 229 ? 16.104  -7.442  2.197   1.00 74.72 229 A 1 
ATOM 1872 C CG1 . VAL A 1 229 ? 17.490  -8.039  2.464   1.00 69.97 229 A 1 
ATOM 1873 C CG2 . VAL A 1 229 ? 15.383  -7.344  3.549   1.00 70.05 229 A 1 
ATOM 1874 N N   . LEU A 1 230 ? 16.701  -6.476  -0.804  1.00 74.13 230 A 1 
ATOM 1875 C CA  . LEU A 1 230 ? 17.494  -6.433  -2.031  1.00 73.49 230 A 1 
ATOM 1876 C C   . LEU A 1 230 ? 17.910  -4.997  -2.365  1.00 71.50 230 A 1 
ATOM 1877 O O   . LEU A 1 230 ? 19.094  -4.724  -2.547  1.00 69.90 230 A 1 
ATOM 1878 C CB  . LEU A 1 230 ? 16.682  -7.071  -3.172  1.00 74.37 230 A 1 
ATOM 1879 C CG  . LEU A 1 230 ? 17.460  -7.205  -4.495  1.00 71.11 230 A 1 
ATOM 1880 C CD1 . LEU A 1 230 ? 18.624  -8.189  -4.380  1.00 67.11 230 A 1 
ATOM 1881 C CD2 . LEU A 1 230 ? 16.510  -7.713  -5.580  1.00 66.71 230 A 1 
ATOM 1882 N N   . SER A 1 231 ? 16.957  -4.054  -2.328  1.00 72.60 231 A 1 
ATOM 1883 C CA  . SER A 1 231 ? 17.242  -2.632  -2.534  1.00 69.49 231 A 1 
ATOM 1884 C C   . SER A 1 231 ? 18.222  -2.068  -1.502  1.00 68.59 231 A 1 
ATOM 1885 O O   . SER A 1 231 ? 19.016  -1.195  -1.841  1.00 65.52 231 A 1 
ATOM 1886 C CB  . SER A 1 231 ? 15.944  -1.825  -2.494  1.00 66.96 231 A 1 
ATOM 1887 O OG  . SER A 1 231 ? 16.209  -0.462  -2.788  1.00 59.50 231 A 1 
ATOM 1888 N N   . ASN A 1 232 ? 18.179  -2.532  -0.247  1.00 70.14 232 A 1 
ATOM 1889 C CA  . ASN A 1 232 ? 19.109  -2.099  0.796   1.00 68.41 232 A 1 
ATOM 1890 C C   . ASN A 1 232 ? 20.513  -2.710  0.633   1.00 67.97 232 A 1 
ATOM 1891 O O   . ASN A 1 232 ? 21.502  -2.036  0.912   1.00 65.74 232 A 1 
ATOM 1892 C CB  . ASN A 1 232 ? 18.533  -2.462  2.168   1.00 65.77 232 A 1 
ATOM 1893 C CG  . ASN A 1 232 ? 17.361  -1.610  2.611   1.00 60.63 232 A 1 
ATOM 1894 O OD1 . ASN A 1 232 ? 17.106  -0.514  2.142   1.00 55.72 232 A 1 
ATOM 1895 N ND2 . ASN A 1 232 ? 16.639  -2.076  3.605   1.00 54.38 232 A 1 
ATOM 1896 N N   . MET A 1 233 ? 20.614  -3.958  0.166   1.00 67.87 233 A 1 
ATOM 1897 C CA  . MET A 1 233 ? 21.914  -4.565  -0.179  1.00 67.64 233 A 1 
ATOM 1898 C C   . MET A 1 233 ? 22.544  -3.885  -1.398  1.00 65.66 233 A 1 
ATOM 1899 O O   . MET A 1 233 ? 23.764  -3.715  -1.458  1.00 63.20 233 A 1 
ATOM 1900 C CB  . MET A 1 233 ? 21.758  -6.062  -0.447  1.00 69.18 233 A 1 
ATOM 1901 C CG  . MET A 1 233 ? 21.419  -6.853  0.823   1.00 69.57 233 A 1 
ATOM 1902 S SD  . MET A 1 233 ? 21.484  -8.650  0.644   1.00 67.51 233 A 1 
ATOM 1903 C CE  . MET A 1 233 ? 20.220  -8.937  -0.614  1.00 60.83 233 A 1 
ATOM 1904 N N   . GLU A 1 234 ? 21.700  -3.421  -2.324  1.00 65.96 234 A 1 
ATOM 1905 C CA  . GLU A 1 234 ? 22.104  -2.578  -3.441  1.00 63.22 234 A 1 
ATOM 1906 C C   . GLU A 1 234 ? 22.351  -1.115  -3.006  1.00 59.70 234 A 1 
ATOM 1907 O O   . GLU A 1 234 ? 23.035  -0.393  -3.720  1.00 55.57 234 A 1 
ATOM 1908 C CB  . GLU A 1 234 ? 21.061  -2.689  -4.567  1.00 61.37 234 A 1 
ATOM 1909 C CG  . GLU A 1 234 ? 21.056  -4.077  -5.251  1.00 57.48 234 A 1 
ATOM 1910 C CD  . GLU A 1 234 ? 19.962  -4.257  -6.328  1.00 55.65 234 A 1 
ATOM 1911 O OE1 . GLU A 1 234 ? 19.964  -5.323  -6.999  1.00 52.05 234 A 1 
ATOM 1912 O OE2 . GLU A 1 234 ? 19.104  -3.359  -6.488  1.00 52.78 234 A 1 
ATOM 1913 N N   . MET A 1 235 ? 21.864  -0.635  -1.834  1.00 52.76 235 A 1 
ATOM 1914 C CA  . MET A 1 235 ? 22.048  0.752   -1.353  1.00 49.99 235 A 1 
ATOM 1915 C C   . MET A 1 235 ? 22.088  0.909   0.174   1.00 49.07 235 A 1 
ATOM 1916 O O   . MET A 1 235 ? 21.113  0.676   0.878   1.00 45.58 235 A 1 
ATOM 1917 C CB  . MET A 1 235 ? 20.947  1.644   -1.945  1.00 46.33 235 A 1 
ATOM 1918 C CG  . MET A 1 235 ? 21.238  3.140   -1.777  1.00 41.28 235 A 1 
ATOM 1919 S SD  . MET A 1 235 ? 20.004  4.266   -2.493  1.00 38.02 235 A 1 
ATOM 1920 C CE  . MET A 1 235 ? 18.564  3.902   -1.448  1.00 34.84 235 A 1 
ATOM 1921 N N   . LEU A 1 236 ? 23.177  1.467   0.724   1.00 36.15 236 A 1 
ATOM 1922 C CA  . LEU A 1 236 ? 23.255  1.979   2.100   1.00 36.20 236 A 1 
ATOM 1923 C C   . LEU A 1 236 ? 22.719  3.421   2.172   1.00 36.13 236 A 1 
ATOM 1924 O O   . LEU A 1 236 ? 23.445  4.392   1.952   1.00 34.00 236 A 1 
ATOM 1925 C CB  . LEU A 1 236 ? 24.707  1.872   2.612   1.00 33.03 236 A 1 
ATOM 1926 C CG  . LEU A 1 236 ? 24.970  0.665   3.527   1.00 29.87 236 A 1 
ATOM 1927 C CD1 . LEU A 1 236 ? 26.465  0.341   3.539   1.00 27.78 236 A 1 
ATOM 1928 C CD2 . LEU A 1 236 ? 24.548  0.964   4.969   1.00 27.59 236 A 1 
ATOM 1929 N N   . CYS A 1 237 ? 21.447  3.594   2.535   1.00 27.12 237 A 1 
ATOM 1930 C CA  . CYS A 1 237 ? 20.901  4.899   2.912   1.00 27.96 237 A 1 
ATOM 1931 C C   . CYS A 1 237 ? 21.078  5.105   4.429   1.00 28.18 237 A 1 
ATOM 1932 O O   . CYS A 1 237 ? 20.307  4.585   5.230   1.00 27.01 237 A 1 
ATOM 1933 C CB  . CYS A 1 237 ? 19.449  4.998   2.432   1.00 26.02 237 A 1 
ATOM 1934 S SG  . CYS A 1 237 ? 18.942  6.740   2.407   1.00 23.52 237 A 1 
ATOM 1935 N N   . LYS A 1 238 ? 22.113  5.857   4.859   1.00 25.88 238 A 1 
ATOM 1936 C CA  . LYS A 1 238 ? 22.187  6.311   6.259   1.00 26.69 238 A 1 
ATOM 1937 C C   . LYS A 1 238 ? 21.061  7.312   6.518   1.00 26.92 238 A 1 
ATOM 1938 O O   . LYS A 1 238 ? 21.011  8.372   5.897   1.00 25.31 238 A 1 
ATOM 1939 C CB  . LYS A 1 238 ? 23.561  6.894   6.640   1.00 24.88 238 A 1 
ATOM 1940 C CG  . LYS A 1 238 ? 24.542  5.824   7.159   1.00 22.86 238 A 1 
ATOM 1941 C CD  . LYS A 1 238 ? 25.776  6.445   7.840   1.00 21.20 238 A 1 
ATOM 1942 C CE  . LYS A 1 238 ? 26.688  5.363   8.438   1.00 19.13 238 A 1 
ATOM 1943 N NZ  . LYS A 1 238 ? 27.767  5.927   9.301   1.00 18.18 238 A 1 
ATOM 1944 N N   . ARG A 1 239 ? 20.190  6.970   7.465   1.00 23.22 239 A 1 
ATOM 1945 C CA  . ARG A 1 239 ? 18.992  7.717   7.896   1.00 24.55 239 A 1 
ATOM 1946 C C   . ARG A 1 239 ? 19.299  9.041   8.626   1.00 24.55 239 A 1 
ATOM 1947 O O   . ARG A 1 239 ? 18.377  9.665   9.113   1.00 23.45 239 A 1 
ATOM 1948 C CB  . ARG A 1 239 ? 18.128  6.756   8.745   1.00 23.06 239 A 1 
ATOM 1949 C CG  . ARG A 1 239 ? 16.638  6.749   8.374   1.00 21.16 239 A 1 
ATOM 1950 C CD  . ARG A 1 239 ? 15.894  5.722   9.243   1.00 20.44 239 A 1 
ATOM 1951 N NE  . ARG A 1 239 ? 14.515  5.476   8.776   1.00 19.45 239 A 1 
ATOM 1952 C CZ  . ARG A 1 239 ? 13.650  4.618   9.299   1.00 18.39 239 A 1 
ATOM 1953 N NH1 . ARG A 1 239 ? 13.931  3.903   10.350  1.00 17.62 239 A 1 
ATOM 1954 N NH2 . ARG A 1 239 ? 12.476  4.457   8.757   1.00 17.17 239 A 1 
ATOM 1955 N N   . GLU A 1 240 ? 20.554  9.472   8.709   1.00 23.17 240 A 1 
ATOM 1956 C CA  . GLU A 1 240 ? 21.002  10.525  9.643   1.00 23.36 240 A 1 
ATOM 1957 C C   . GLU A 1 240 ? 21.337  11.894  9.025   1.00 23.56 240 A 1 
ATOM 1958 O O   . GLU A 1 240 ? 21.663  12.807  9.768   1.00 22.67 240 A 1 
ATOM 1959 C CB  . GLU A 1 240 ? 22.156  9.990   10.505  1.00 22.07 240 A 1 
ATOM 1960 C CG  . GLU A 1 240 ? 21.627  9.309   11.772  1.00 20.46 240 A 1 
ATOM 1961 C CD  . GLU A 1 240 ? 22.743  8.732   12.648  1.00 19.39 240 A 1 
ATOM 1962 O OE1 . GLU A 1 240 ? 22.490  8.580   13.859  1.00 17.44 240 A 1 
ATOM 1963 O OE2 . GLU A 1 240 ? 23.812  8.401   12.079  1.00 18.93 240 A 1 
ATOM 1964 N N   . GLN A 1 241 ? 21.219  12.104  7.708   1.00 26.19 241 A 1 
ATOM 1965 C CA  . GLN A 1 241 ? 21.595  13.397  7.095   1.00 26.83 241 A 1 
ATOM 1966 C C   . GLN A 1 241 ? 20.490  14.097  6.283   1.00 26.92 241 A 1 
ATOM 1967 O O   . GLN A 1 241 ? 20.771  15.035  5.549   1.00 26.11 241 A 1 
ATOM 1968 C CB  . GLN A 1 241 ? 22.924  13.258  6.330   1.00 26.14 241 A 1 
ATOM 1969 C CG  . GLN A 1 241 ? 24.118  13.213  7.300   1.00 24.37 241 A 1 
ATOM 1970 C CD  . GLN A 1 241 ? 25.468  13.151  6.597   1.00 22.70 241 A 1 
ATOM 1971 O OE1 . GLN A 1 241 ? 25.615  12.675  5.485   1.00 22.22 241 A 1 
ATOM 1972 N NE2 . GLN A 1 241 ? 26.524  13.593  7.243   1.00 22.15 241 A 1 
ATOM 1973 N N   . SER A 1 242 ? 19.207  13.733  6.456   1.00 28.12 242 A 1 
ATOM 1974 C CA  . SER A 1 242 ? 18.094  14.418  5.765   1.00 29.06 242 A 1 
ATOM 1975 C C   . SER A 1 242 ? 17.745  15.806  6.328   1.00 29.72 242 A 1 
ATOM 1976 O O   . SER A 1 242 ? 16.742  16.385  5.920   1.00 28.54 242 A 1 
ATOM 1977 C CB  . SER A 1 242 ? 16.852  13.519  5.715   1.00 27.95 242 A 1 
ATOM 1978 O OG  . SER A 1 242 ? 16.258  13.424  6.992   1.00 26.21 242 A 1 
ATOM 1979 N N   . ARG A 1 243 ? 18.530  16.347  7.275   1.00 27.81 243 A 1 
ATOM 1980 C CA  . ARG A 1 243 ? 18.279  17.672  7.880   1.00 29.77 243 A 1 
ATOM 1981 C C   . ARG A 1 243 ? 19.170  18.803  7.353   1.00 30.38 243 A 1 
ATOM 1982 O O   . ARG A 1 243 ? 18.933  19.936  7.747   1.00 29.05 243 A 1 
ATOM 1983 C CB  . ARG A 1 243 ? 18.299  17.583  9.420   1.00 28.21 243 A 1 
ATOM 1984 C CG  . ARG A 1 243 ? 17.031  16.912  9.969   1.00 25.53 243 A 1 
ATOM 1985 C CD  . ARG A 1 243 ? 16.989  17.006  11.503  1.00 24.15 243 A 1 
ATOM 1986 N NE  . ARG A 1 243 ? 15.757  16.406  12.051  1.00 22.00 243 A 1 
ATOM 1987 C CZ  . ARG A 1 243 ? 15.440  16.312  13.338  1.00 21.02 243 A 1 
ATOM 1988 N NH1 . ARG A 1 243 ? 16.225  16.761  14.278  1.00 20.45 243 A 1 
ATOM 1989 N NH2 . ARG A 1 243 ? 14.320  15.757  13.703  1.00 20.25 243 A 1 
ATOM 1990 N N   . THR A 1 244 ? 20.141  18.538  6.466   1.00 29.49 244 A 1 
ATOM 1991 C CA  . THR A 1 244 ? 21.134  19.562  6.065   1.00 30.70 244 A 1 
ATOM 1992 C C   . THR A 1 244 ? 21.480  19.632  4.570   1.00 32.07 244 A 1 
ATOM 1993 O O   . THR A 1 244 ? 22.327  20.433  4.209   1.00 30.51 244 A 1 
ATOM 1994 C CB  . THR A 1 244 ? 22.426  19.429  6.893   1.00 28.76 244 A 1 
ATOM 1995 O OG1 . THR A 1 244 ? 22.899  18.102  6.833   1.00 26.13 244 A 1 
ATOM 1996 C CG2 . THR A 1 244 ? 22.216  19.775  8.366   1.00 26.20 244 A 1 
ATOM 1997 N N   . CYS A 1 245 ? 20.844  18.850  3.678   1.00 25.95 245 A 1 
ATOM 1998 C CA  . CYS A 1 245 ? 21.114  18.967  2.237   1.00 28.35 245 A 1 
ATOM 1999 C C   . CYS A 1 245 ? 20.178  19.994  1.579   1.00 28.79 245 A 1 
ATOM 2000 O O   . CYS A 1 245 ? 18.973  19.757  1.463   1.00 28.23 245 A 1 
ATOM 2001 C CB  . CYS A 1 245 ? 21.029  17.598  1.555   1.00 27.48 245 A 1 
ATOM 2002 S SG  . CYS A 1 245 ? 22.541  16.657  1.888   1.00 25.11 245 A 1 
ATOM 2003 N N   . SER A 1 246 ? 20.728  21.110  1.127   1.00 30.50 246 A 1 
ATOM 2004 C CA  . SER A 1 246 ? 20.009  22.216  0.473   1.00 32.67 246 A 1 
ATOM 2005 C C   . SER A 1 246 ? 19.841  22.056  -1.046  1.00 33.84 246 A 1 
ATOM 2006 O O   . SER A 1 246 ? 19.111  22.834  -1.658  1.00 32.63 246 A 1 
ATOM 2007 C CB  . SER A 1 246 ? 20.717  23.535  0.804   1.00 31.38 246 A 1 
ATOM 2008 O OG  . SER A 1 246 ? 22.095  23.438  0.481   1.00 28.24 246 A 1 
ATOM 2009 N N   . SER A 1 247 ? 20.460  21.046  -1.685  1.00 30.35 247 A 1 
ATOM 2010 C CA  . SER A 1 247 ? 20.313  20.811  -3.127  1.00 32.63 247 A 1 
ATOM 2011 C C   . SER A 1 247 ? 20.326  19.326  -3.523  1.00 33.25 247 A 1 
ATOM 2012 O O   . SER A 1 247 ? 20.999  18.484  -2.929  1.00 31.50 247 A 1 
ATOM 2013 C CB  . SER A 1 247 ? 21.371  21.608  -3.902  1.00 31.06 247 A 1 
ATOM 2014 O OG  . SER A 1 247 ? 22.635  20.975  -3.837  1.00 27.89 247 A 1 
ATOM 2015 N N   . TYR A 1 248 ? 19.572  18.998  -4.586  1.00 29.53 248 A 1 
ATOM 2016 C CA  . TYR A 1 248 ? 19.471  17.650  -5.173  1.00 30.93 248 A 1 
ATOM 2017 C C   . TYR A 1 248 ? 20.818  17.122  -5.708  1.00 31.94 248 A 1 
ATOM 2018 O O   . TYR A 1 248 ? 21.061  15.917  -5.723  1.00 30.57 248 A 1 
ATOM 2019 C CB  . TYR A 1 248 ? 18.407  17.707  -6.282  1.00 28.95 248 A 1 
ATOM 2020 C CG  . TYR A 1 248 ? 17.605  16.429  -6.478  1.00 26.08 248 A 1 
ATOM 2021 C CD1 . TYR A 1 248 ? 18.004  15.474  -7.435  1.00 23.81 248 A 1 
ATOM 2022 C CD2 . TYR A 1 248 ? 16.437  16.216  -5.722  1.00 23.48 248 A 1 
ATOM 2023 C CE1 . TYR A 1 248 ? 17.235  14.311  -7.637  1.00 22.88 248 A 1 
ATOM 2024 C CE2 . TYR A 1 248 ? 15.666  15.053  -5.921  1.00 22.49 248 A 1 
ATOM 2025 C CZ  . TYR A 1 248 ? 16.062  14.099  -6.884  1.00 22.84 248 A 1 
ATOM 2026 O OH  . TYR A 1 248 ? 15.312  12.980  -7.082  1.00 22.27 248 A 1 
ATOM 2027 N N   . ALA A 1 249 ? 21.714  18.040  -6.104  1.00 30.99 249 A 1 
ATOM 2028 C CA  . ALA A 1 249 ? 23.045  17.724  -6.626  1.00 32.94 249 A 1 
ATOM 2029 C C   . ALA A 1 249 ? 24.009  17.210  -5.535  1.00 34.57 249 A 1 
ATOM 2030 O O   . ALA A 1 249 ? 24.724  16.234  -5.760  1.00 33.24 249 A 1 
ATOM 2031 C CB  . ALA A 1 249 ? 23.587  18.974  -7.332  1.00 30.58 249 A 1 
ATOM 2032 N N   . GLU A 1 250 ? 23.975  17.801  -4.324  1.00 31.49 250 A 1 
ATOM 2033 C CA  . GLU A 1 250 ? 24.787  17.352  -3.176  1.00 33.10 250 A 1 
ATOM 2034 C C   . GLU A 1 250 ? 24.320  15.992  -2.645  1.00 34.26 250 A 1 
ATOM 2035 O O   . GLU A 1 250 ? 25.133  15.128  -2.310  1.00 33.62 250 A 1 
ATOM 2036 C CB  . GLU A 1 250 ? 24.704  18.391  -2.055  1.00 32.85 250 A 1 
ATOM 2037 C CG  . GLU A 1 250 ? 25.550  19.635  -2.352  1.00 29.65 250 A 1 
ATOM 2038 C CD  . GLU A 1 250 ? 25.365  20.718  -1.286  1.00 27.80 250 A 1 
ATOM 2039 O OE1 . GLU A 1 250 ? 26.365  21.388  -0.973  1.00 26.08 250 A 1 
ATOM 2040 O OE2 . GLU A 1 250 ? 24.201  20.880  -0.830  1.00 27.73 250 A 1 
ATOM 2041 N N   . CYS A 1 251 ? 22.999  15.758  -2.645  1.00 32.13 251 A 1 
ATOM 2042 C CA  . CYS A 1 251 ? 22.418  14.469  -2.275  1.00 33.47 251 A 1 
ATOM 2043 C C   . CYS A 1 251 ? 22.815  13.363  -3.277  1.00 33.77 251 A 1 
ATOM 2044 O O   . CYS A 1 251 ? 23.149  12.250  -2.877  1.00 33.10 251 A 1 
ATOM 2045 C CB  . CYS A 1 251 ? 20.899  14.655  -2.144  1.00 32.52 251 A 1 
ATOM 2046 S SG  . CYS A 1 251 ? 20.233  13.455  -0.962  1.00 30.15 251 A 1 
ATOM 2047 N N   . SER A 1 252 ? 22.867  13.692  -4.578  1.00 36.18 252 A 1 
ATOM 2048 C CA  . SER A 1 252 ? 23.308  12.794  -5.656  1.00 37.09 252 A 1 
ATOM 2049 C C   . SER A 1 252 ? 24.790  12.410  -5.534  1.00 38.06 252 A 1 
ATOM 2050 O O   . SER A 1 252 ? 25.128  11.233  -5.658  1.00 36.47 252 A 1 
ATOM 2051 C CB  . SER A 1 252 ? 23.017  13.455  -7.008  1.00 35.02 252 A 1 
ATOM 2052 O OG  . SER A 1 252 ? 23.432  12.642  -8.086  1.00 31.92 252 A 1 
ATOM 2053 N N   . GLN A 1 253 ? 25.686  13.368  -5.221  1.00 36.69 253 A 1 
ATOM 2054 C CA  . GLN A 1 253 ? 27.117  13.079  -5.047  1.00 37.50 253 A 1 
ATOM 2055 C C   . GLN A 1 253 ? 27.409  12.230  -3.796  1.00 38.67 253 A 1 
ATOM 2056 O O   . GLN A 1 253 ? 28.256  11.340  -3.851  1.00 36.83 253 A 1 
ATOM 2057 C CB  . GLN A 1 253 ? 27.930  14.381  -5.012  1.00 35.96 253 A 1 
ATOM 2058 C CG  . GLN A 1 253 ? 28.172  14.965  -6.414  1.00 32.87 253 A 1 
ATOM 2059 C CD  . GLN A 1 253 ? 29.166  16.126  -6.395  1.00 29.92 253 A 1 
ATOM 2060 O OE1 . GLN A 1 253 ? 29.550  16.641  -5.359  1.00 29.10 253 A 1 
ATOM 2061 N NE2 . GLN A 1 253 ? 29.652  16.577  -7.529  1.00 28.27 253 A 1 
ATOM 2062 N N   . HIS A 1 254 ? 26.677  12.436  -2.689  1.00 37.73 254 A 1 
ATOM 2063 C CA  . HIS A 1 254 ? 26.798  11.595  -1.494  1.00 39.48 254 A 1 
ATOM 2064 C C   . HIS A 1 254 ? 26.146  10.208  -1.653  1.00 39.93 254 A 1 
ATOM 2065 O O   . HIS A 1 254 ? 26.625  9.242   -1.063  1.00 38.39 254 A 1 
ATOM 2066 C CB  . HIS A 1 254 ? 26.251  12.350  -0.272  1.00 37.93 254 A 1 
ATOM 2067 C CG  . HIS A 1 254 ? 27.346  13.040  0.503   1.00 35.10 254 A 1 
ATOM 2068 N ND1 . HIS A 1 254 ? 28.034  14.165  0.133   1.00 33.02 254 A 1 
ATOM 2069 C CD2 . HIS A 1 254 ? 27.881  12.607  1.690   1.00 32.42 254 A 1 
ATOM 2070 C CE1 . HIS A 1 254 ? 28.963  14.418  1.075   1.00 31.40 254 A 1 
ATOM 2071 N NE2 . HIS A 1 254 ? 28.909  13.490  2.041   1.00 30.87 254 A 1 
ATOM 2072 N N   . SER A 1 255 ? 25.087  10.087  -2.478  1.00 39.26 255 A 1 
ATOM 2073 C CA  . SER A 1 255 ? 24.401  8.819   -2.772  1.00 40.17 255 A 1 
ATOM 2074 C C   . SER A 1 255 ? 25.229  7.884   -3.661  1.00 40.67 255 A 1 
ATOM 2075 O O   . SER A 1 255 ? 25.142  6.671   -3.503  1.00 38.70 255 A 1 
ATOM 2076 C CB  . SER A 1 255 ? 23.040  9.076   -3.419  1.00 38.60 255 A 1 
ATOM 2077 O OG  . SER A 1 255 ? 22.014  8.501   -2.644  1.00 35.67 255 A 1 
ATOM 2078 N N   . ARG A 1 256 ? 26.096  8.429   -4.536  1.00 37.18 256 A 1 
ATOM 2079 C CA  . ARG A 1 256 ? 26.983  7.623   -5.411  1.00 38.32 256 A 1 
ATOM 2080 C C   . ARG A 1 256 ? 28.002  6.739   -4.663  1.00 39.65 256 A 1 
ATOM 2081 O O   . ARG A 1 256 ? 28.685  5.948   -5.303  1.00 37.33 256 A 1 
ATOM 2082 C CB  . ARG A 1 256 ? 27.713  8.536   -6.413  1.00 35.78 256 A 1 
ATOM 2083 C CG  . ARG A 1 256 ? 26.814  9.001   -7.560  1.00 32.16 256 A 1 
ATOM 2084 C CD  . ARG A 1 256 ? 27.610  9.923   -8.500  1.00 29.93 256 A 1 
ATOM 2085 N NE  . ARG A 1 256 ? 26.720  10.730  -9.352  1.00 28.28 256 A 1 
ATOM 2086 C CZ  . ARG A 1 256 ? 27.068  11.380  -10.453 1.00 26.62 256 A 1 
ATOM 2087 N NH1 . ARG A 1 256 ? 28.264  11.302  -10.965 1.00 25.75 256 A 1 
ATOM 2088 N NH2 . ARG A 1 256 ? 26.203  12.140  -11.065 1.00 25.08 256 A 1 
ATOM 2089 N N   . LYS A 1 257 ? 28.114  6.830   -3.333  1.00 38.93 257 A 1 
ATOM 2090 C CA  . LYS A 1 257 ? 29.091  6.067   -2.531  1.00 40.40 257 A 1 
ATOM 2091 C C   . LYS A 1 257 ? 28.517  4.873   -1.749  1.00 42.02 257 A 1 
ATOM 2092 O O   . LYS A 1 257 ? 29.275  4.271   -0.997  1.00 39.65 257 A 1 
ATOM 2093 C CB  . LYS A 1 257 ? 29.892  7.030   -1.634  1.00 37.14 257 A 1 
ATOM 2094 C CG  . LYS A 1 257 ? 30.939  7.828   -2.433  1.00 33.34 257 A 1 
ATOM 2095 C CD  . LYS A 1 257 ? 31.842  8.651   -1.503  1.00 30.69 257 A 1 
ATOM 2096 C CE  . LYS A 1 257 ? 32.922  9.383   -2.314  1.00 27.85 257 A 1 
ATOM 2097 N NZ  . LYS A 1 257 ? 33.826  10.189  -1.454  1.00 26.33 257 A 1 
ATOM 2098 N N   . LYS A 1 258 ? 27.222  4.515   -1.871  1.00 46.42 258 A 1 
ATOM 2099 C CA  . LYS A 1 258 ? 26.571  3.690   -0.831  1.00 48.13 258 A 1 
ATOM 2100 C C   . LYS A 1 258 ? 25.683  2.534   -1.315  1.00 51.02 258 A 1 
ATOM 2101 O O   . LYS A 1 258 ? 24.631  2.307   -0.731  1.00 47.99 258 A 1 
ATOM 2102 C CB  . LYS A 1 258 ? 25.859  4.607   0.184   1.00 44.02 258 A 1 
ATOM 2103 C CG  . LYS A 1 258 ? 26.823  5.508   0.964   1.00 38.99 258 A 1 
ATOM 2104 C CD  . LYS A 1 258 ? 26.055  6.336   2.000   1.00 36.17 258 A 1 
ATOM 2105 C CE  . LYS A 1 258 ? 27.005  7.291   2.725   1.00 32.67 258 A 1 
ATOM 2106 N NZ  . LYS A 1 258 ? 26.262  8.226   3.602   1.00 30.04 258 A 1 
ATOM 2107 N N   . SER A 1 259 ? 26.105  1.739   -2.294  1.00 57.32 259 A 1 
ATOM 2108 C CA  . SER A 1 259 ? 25.632  0.348   -2.415  1.00 60.91 259 A 1 
ATOM 2109 C C   . SER A 1 259 ? 26.485  -0.545  -1.509  1.00 65.79 259 A 1 
ATOM 2110 O O   . SER A 1 259 ? 27.705  -0.364  -1.492  1.00 65.96 259 A 1 
ATOM 2111 C CB  . SER A 1 259 ? 25.673  -0.106  -3.877  1.00 56.60 259 A 1 
ATOM 2112 O OG  . SER A 1 259 ? 25.833  -1.502  -4.002  1.00 49.50 259 A 1 
ATOM 2113 N N   . ILE A 1 260 ? 25.892  -1.453  -0.725  1.00 66.96 260 A 1 
ATOM 2114 C CA  . ILE A 1 260 ? 26.669  -2.348  0.153   1.00 71.34 260 A 1 
ATOM 2115 C C   . ILE A 1 260 ? 27.612  -3.185  -0.701  1.00 73.80 260 A 1 
ATOM 2116 O O   . ILE A 1 260 ? 28.813  -3.153  -0.458  1.00 73.53 260 A 1 
ATOM 2117 C CB  . ILE A 1 260 ? 25.778  -3.232  1.066   1.00 70.80 260 A 1 
ATOM 2118 C CG1 . ILE A 1 260 ? 24.987  -2.348  2.053   1.00 67.86 260 A 1 
ATOM 2119 C CG2 . ILE A 1 260 ? 26.639  -4.248  1.845   1.00 66.99 260 A 1 
ATOM 2120 C CD1 . ILE A 1 260 ? 23.954  -3.096  2.904   1.00 62.18 260 A 1 
ATOM 2121 N N   . ASN A 1 261 ? 27.113  -3.839  -1.747  1.00 70.39 261 A 1 
ATOM 2122 C CA  . ASN A 1 261 ? 27.981  -4.644  -2.601  1.00 72.28 261 A 1 
ATOM 2123 C C   . ASN A 1 261 ? 29.014  -3.784  -3.359  1.00 72.91 261 A 1 
ATOM 2124 O O   . ASN A 1 261 ? 30.187  -4.131  -3.388  1.00 72.83 261 A 1 
ATOM 2125 C CB  . ASN A 1 261 ? 27.144  -5.522  -3.545  1.00 71.65 261 A 1 
ATOM 2126 C CG  . ASN A 1 261 ? 27.993  -6.630  -4.161  1.00 68.13 261 A 1 
ATOM 2127 O OD1 . ASN A 1 261 ? 28.973  -7.069  -3.584  1.00 64.68 261 A 1 
ATOM 2128 N ND2 . ASN A 1 261 ? 27.649  -7.120  -5.323  1.00 62.47 261 A 1 
ATOM 2129 N N   . ALA A 1 262 ? 28.623  -2.605  -3.873  1.00 73.03 262 A 1 
ATOM 2130 C CA  . ALA A 1 262 ? 29.570  -1.681  -4.506  1.00 73.63 262 A 1 
ATOM 2131 C C   . ALA A 1 262 ? 30.647  -1.173  -3.529  1.00 74.91 262 A 1 
ATOM 2132 O O   . ALA A 1 262 ? 31.795  -0.980  -3.928  1.00 74.31 262 A 1 
ATOM 2133 C CB  . ALA A 1 262 ? 28.799  -0.505  -5.117  1.00 71.30 262 A 1 
ATOM 2134 N N   . LEU A 1 263 ? 30.304  -0.959  -2.246  1.00 69.99 263 A 1 
ATOM 2135 C CA  . LEU A 1 263 ? 31.266  -0.615  -1.202  1.00 71.51 263 A 1 
ATOM 2136 C C   . LEU A 1 263 ? 32.261  -1.761  -0.974  1.00 73.27 263 A 1 
ATOM 2137 O O   . LEU A 1 263 ? 33.462  -1.517  -0.965  1.00 74.25 263 A 1 
ATOM 2138 C CB  . LEU A 1 263 ? 30.513  -0.261  0.093   1.00 70.08 263 A 1 
ATOM 2139 C CG  . LEU A 1 263 ? 31.425  0.210   1.243   1.00 63.44 263 A 1 
ATOM 2140 C CD1 . LEU A 1 263 ? 31.917  1.637   1.007   1.00 58.09 263 A 1 
ATOM 2141 C CD2 . LEU A 1 263 ? 30.655  0.176   2.561   1.00 57.21 263 A 1 
ATOM 2142 N N   . LEU A 1 264 ? 31.770  -2.999  -0.842  1.00 71.97 264 A 1 
ATOM 2143 C CA  . LEU A 1 264 ? 32.609  -4.184  -0.648  1.00 72.85 264 A 1 
ATOM 2144 C C   . LEU A 1 264 ? 33.527  -4.434  -1.860  1.00 73.71 264 A 1 
ATOM 2145 O O   . LEU A 1 264 ? 34.704  -4.742  -1.689  1.00 74.57 264 A 1 
ATOM 2146 C CB  . LEU A 1 264 ? 31.713  -5.405  -0.362  1.00 73.75 264 A 1 
ATOM 2147 C CG  . LEU A 1 264 ? 30.820  -5.325  0.895   1.00 72.87 264 A 1 
ATOM 2148 C CD1 . LEU A 1 264 ? 29.923  -6.559  0.973   1.00 69.38 264 A 1 
ATOM 2149 C CD2 . LEU A 1 264 ? 31.606  -5.211  2.191   1.00 69.13 264 A 1 
ATOM 2150 N N   . ILE A 1 265 ? 33.023  -4.210  -3.084  1.00 75.81 265 A 1 
ATOM 2151 C CA  . ILE A 1 265 ? 33.824  -4.251  -4.323  1.00 75.26 265 A 1 
ATOM 2152 C C   . ILE A 1 265 ? 34.947  -3.204  -4.278  1.00 75.76 265 A 1 
ATOM 2153 O O   . ILE A 1 265 ? 36.108  -3.527  -4.519  1.00 75.32 265 A 1 
ATOM 2154 C CB  . ILE A 1 265 ? 32.914  -4.052  -5.561  1.00 74.46 265 A 1 
ATOM 2155 C CG1 . ILE A 1 265 ? 32.027  -5.296  -5.778  1.00 71.12 265 A 1 
ATOM 2156 C CG2 . ILE A 1 265 ? 33.740  -3.767  -6.829  1.00 69.80 265 A 1 
ATOM 2157 C CD1 . ILE A 1 265 ? 30.871  -5.074  -6.763  1.00 66.24 265 A 1 
ATOM 2158 N N   . ARG A 1 266 ? 34.634  -1.951  -3.912  1.00 69.47 266 A 1 
ATOM 2159 C CA  . ARG A 1 266 ? 35.628  -0.867  -3.799  1.00 68.63 266 A 1 
ATOM 2160 C C   . ARG A 1 266 ? 36.668  -1.123  -2.714  1.00 69.40 266 A 1 
ATOM 2161 O O   . ARG A 1 266 ? 37.811  -0.691  -2.846  1.00 68.68 266 A 1 
ATOM 2162 C CB  . ARG A 1 266 ? 34.919  0.465   -3.534  1.00 67.45 266 A 1 
ATOM 2163 C CG  . ARG A 1 266 ? 34.250  0.998   -4.804  1.00 63.42 266 A 1 
ATOM 2164 C CD  . ARG A 1 266 ? 33.422  2.235   -4.474  1.00 62.07 266 A 1 
ATOM 2165 N NE  . ARG A 1 266 ? 32.802  2.777   -5.692  1.00 56.69 266 A 1 
ATOM 2166 C CZ  . ARG A 1 266 ? 31.963  3.792   -5.763  1.00 50.56 266 A 1 
ATOM 2167 N NH1 . ARG A 1 266 ? 31.584  4.447   -4.700  1.00 48.35 266 A 1 
ATOM 2168 N NH2 . ARG A 1 266 ? 31.493  4.164   -6.921  1.00 46.65 266 A 1 
ATOM 2169 N N   . GLN A 1 267 ? 36.290  -1.832  -1.657  1.00 74.69 267 A 1 
ATOM 2170 C CA  . GLN A 1 267 ? 37.202  -2.294  -0.609  1.00 74.99 267 A 1 
ATOM 2171 C C   . GLN A 1 267 ? 38.060  -3.496  -1.044  1.00 75.85 267 A 1 
ATOM 2172 O O   . GLN A 1 267 ? 38.892  -3.945  -0.263  1.00 74.35 267 A 1 
ATOM 2173 C CB  . GLN A 1 267 ? 36.397  -2.603  0.659   1.00 76.16 267 A 1 
ATOM 2174 C CG  . GLN A 1 267 ? 35.887  -1.318  1.335   1.00 74.25 267 A 1 
ATOM 2175 C CD  . GLN A 1 267 ? 34.978  -1.595  2.530   1.00 72.96 267 A 1 
ATOM 2176 O OE1 . GLN A 1 267 ? 34.525  -2.691  2.790   1.00 69.54 267 A 1 
ATOM 2177 N NE2 . GLN A 1 267 ? 34.667  -0.588  3.316   1.00 65.69 267 A 1 
ATOM 2178 N N   . LYS A 1 268 ? 37.877  -3.983  -2.282  1.00 78.54 268 A 1 
ATOM 2179 C CA  . LYS A 1 268 ? 38.579  -5.141  -2.860  1.00 79.82 268 A 1 
ATOM 2180 C C   . LYS A 1 268 ? 38.402  -6.430  -2.042  1.00 82.33 268 A 1 
ATOM 2181 O O   . LYS A 1 268 ? 39.298  -7.269  -2.006  1.00 80.23 268 A 1 
ATOM 2182 C CB  . LYS A 1 268 ? 40.058  -4.816  -3.130  1.00 78.00 268 A 1 
ATOM 2183 C CG  . LYS A 1 268 ? 40.267  -3.600  -4.043  1.00 75.95 268 A 1 
ATOM 2184 C CD  . LYS A 1 268 ? 41.763  -3.410  -4.316  1.00 70.16 268 A 1 
ATOM 2185 C CE  . LYS A 1 268 ? 41.981  -2.224  -5.259  1.00 65.61 268 A 1 
ATOM 2186 N NZ  . LYS A 1 268 ? 43.416  -2.058  -5.593  1.00 57.06 268 A 1 
ATOM 2187 N N   . ILE A 1 269 ? 37.244  -6.580  -1.388  1.00 78.83 269 A 1 
ATOM 2188 C CA  . ILE A 1 269 ? 36.920  -7.785  -0.620  1.00 79.88 269 A 1 
ATOM 2189 C C   . ILE A 1 269 ? 36.650  -8.940  -1.596  1.00 80.73 269 A 1 
ATOM 2190 O O   . ILE A 1 269 ? 35.880  -8.762  -2.548  1.00 80.50 269 A 1 
ATOM 2191 C CB  . ILE A 1 269 ? 35.749  -7.521  0.354   1.00 81.11 269 A 1 
ATOM 2192 C CG1 . ILE A 1 269 ? 36.162  -6.416  1.357   1.00 79.64 269 A 1 
ATOM 2193 C CG2 . ILE A 1 269 ? 35.340  -8.806  1.093   1.00 76.78 269 A 1 
ATOM 2194 C CD1 . ILE A 1 269 ? 35.100  -6.050  2.388   1.00 71.35 269 A 1 
ATOM 2195 N N   . PRO A 1 270 ? 37.235  -10.137 -1.380  1.00 80.73 270 A 1 
ATOM 2196 C CA  . PRO A 1 270 ? 36.998  -11.314 -2.211  1.00 81.40 270 A 1 
ATOM 2197 C C   . PRO A 1 270 ? 35.511  -11.690 -2.294  1.00 81.96 270 A 1 
ATOM 2198 O O   . PRO A 1 270 ? 34.754  -11.525 -1.336  1.00 80.58 270 A 1 
ATOM 2199 C CB  . PRO A 1 270 ? 37.824  -12.438 -1.577  1.00 80.92 270 A 1 
ATOM 2200 C CG  . PRO A 1 270 ? 38.942  -11.704 -0.855  1.00 78.38 270 A 1 
ATOM 2201 C CD  . PRO A 1 270 ? 38.265  -10.427 -0.382  1.00 80.77 270 A 1 
ATOM 2202 N N   . GLN A 1 271 ? 35.061  -12.239 -3.433  1.00 77.11 271 A 1 
ATOM 2203 C CA  . GLN A 1 271 ? 33.647  -12.538 -3.696  1.00 79.12 271 A 1 
ATOM 2204 C C   . GLN A 1 271 ? 33.008  -13.455 -2.635  1.00 80.49 271 A 1 
ATOM 2205 O O   . GLN A 1 271 ? 31.885  -13.195 -2.195  1.00 80.51 271 A 1 
ATOM 2206 C CB  . GLN A 1 271 ? 33.544  -13.162 -5.090  1.00 77.08 271 A 1 
ATOM 2207 C CG  . GLN A 1 271 ? 32.114  -13.237 -5.640  1.00 71.26 271 A 1 
ATOM 2208 C CD  . GLN A 1 271 ? 32.084  -14.019 -6.947  1.00 69.38 271 A 1 
ATOM 2209 O OE1 . GLN A 1 271 ? 32.823  -14.973 -7.107  1.00 64.11 271 A 1 
ATOM 2210 N NE2 . GLN A 1 271 ? 31.257  -13.666 -7.901  1.00 61.18 271 A 1 
ATOM 2211 N N   . HIS A 1 272 ? 33.722  -14.483 -2.171  1.00 78.88 272 A 1 
ATOM 2212 C CA  . HIS A 1 272 ? 33.232  -15.407 -1.142  1.00 78.81 272 A 1 
ATOM 2213 C C   . HIS A 1 272 ? 32.999  -14.714 0.216   1.00 79.41 272 A 1 
ATOM 2214 O O   . HIS A 1 272 ? 31.990  -14.966 0.873   1.00 77.83 272 A 1 
ATOM 2215 C CB  . HIS A 1 272 ? 34.205  -16.592 -1.015  1.00 78.81 272 A 1 
ATOM 2216 C CG  . HIS A 1 272 ? 35.532  -16.248 -0.370  1.00 75.78 272 A 1 
ATOM 2217 N ND1 . HIS A 1 272 ? 36.631  -15.686 -0.968  1.00 67.19 272 A 1 
ATOM 2218 C CD2 . HIS A 1 272 ? 35.839  -16.457 0.946   1.00 65.89 272 A 1 
ATOM 2219 C CE1 . HIS A 1 272 ? 37.587  -15.549 -0.034  1.00 63.14 272 A 1 
ATOM 2220 N NE2 . HIS A 1 272 ? 37.152  -16.008 1.146   1.00 65.85 272 A 1 
ATOM 2221 N N   . GLU A 1 273 ? 33.852  -13.773 0.615   1.00 77.77 273 A 1 
ATOM 2222 C CA  . GLU A 1 273 ? 33.666  -12.970 1.829   1.00 80.32 273 A 1 
ATOM 2223 C C   . GLU A 1 273 ? 32.516  -11.971 1.666   1.00 80.56 273 A 1 
ATOM 2224 O O   . GLU A 1 273 ? 31.726  -11.777 2.595   1.00 78.11 273 A 1 
ATOM 2225 C CB  . GLU A 1 273 ? 34.950  -12.207 2.173   1.00 79.62 273 A 1 
ATOM 2226 C CG  . GLU A 1 273 ? 36.091  -13.121 2.634   1.00 74.78 273 A 1 
ATOM 2227 C CD  . GLU A 1 273 ? 37.367  -12.335 2.969   1.00 71.23 273 A 1 
ATOM 2228 O OE1 . GLU A 1 273 ? 38.449  -12.960 2.928   1.00 64.30 273 A 1 
ATOM 2229 O OE2 . GLU A 1 273 ? 37.257  -11.114 3.240   1.00 65.63 273 A 1 
ATOM 2230 N N   . ARG A 1 274 ? 32.373  -11.368 0.473   1.00 78.06 274 A 1 
ATOM 2231 C CA  . ARG A 1 274 ? 31.233  -10.499 0.145   1.00 78.15 274 A 1 
ATOM 2232 C C   . ARG A 1 274 ? 29.909  -11.243 0.275   1.00 79.70 274 A 1 
ATOM 2233 O O   . ARG A 1 274 ? 28.986  -10.699 0.876   1.00 80.27 274 A 1 
ATOM 2234 C CB  . ARG A 1 274 ? 31.381  -9.885  -1.261  1.00 77.48 274 A 1 
ATOM 2235 C CG  . ARG A 1 274 ? 32.497  -8.835  -1.320  1.00 75.49 274 A 1 
ATOM 2236 C CD  . ARG A 1 274 ? 32.489  -8.052  -2.645  1.00 75.48 274 A 1 
ATOM 2237 N NE  . ARG A 1 274 ? 33.048  -8.806  -3.782  1.00 71.79 274 A 1 
ATOM 2238 C CZ  . ARG A 1 274 ? 32.552  -8.891  -5.009  1.00 69.41 274 A 1 
ATOM 2239 N NH1 . ARG A 1 274 ? 31.421  -8.371  -5.359  1.00 62.35 274 A 1 
ATOM 2240 N NH2 . ARG A 1 274 ? 33.198  -9.516  -5.948  1.00 62.20 274 A 1 
ATOM 2241 N N   . LEU A 1 275 ? 29.815  -12.485 -0.204  1.00 77.95 275 A 1 
ATOM 2242 C CA  . LEU A 1 275 ? 28.618  -13.322 -0.079  1.00 77.76 275 A 1 
ATOM 2243 C C   . LEU A 1 275 ? 28.224  -13.526 1.390   1.00 78.14 275 A 1 
ATOM 2244 O O   . LEU A 1 275 ? 27.060  -13.330 1.744   1.00 78.99 275 A 1 
ATOM 2245 C CB  . LEU A 1 275 ? 28.860  -14.666 -0.793  1.00 76.84 275 A 1 
ATOM 2246 C CG  . LEU A 1 275 ? 27.665  -15.638 -0.725  1.00 72.02 275 A 1 
ATOM 2247 C CD1 . LEU A 1 275 ? 26.412  -15.072 -1.389  1.00 63.94 275 A 1 
ATOM 2248 C CD2 . LEU A 1 275 ? 28.025  -16.948 -1.425  1.00 64.62 275 A 1 
ATOM 2249 N N   . ILE A 1 276 ? 29.184  -13.851 2.261   1.00 78.30 276 A 1 
ATOM 2250 C CA  . ILE A 1 276 ? 28.939  -14.037 3.701   1.00 78.31 276 A 1 
ATOM 2251 C C   . ILE A 1 276 ? 28.405  -12.743 4.331   1.00 78.49 276 A 1 
ATOM 2252 O O   . ILE A 1 276 ? 27.416  -12.765 5.071   1.00 77.64 276 A 1 
ATOM 2253 C CB  . ILE A 1 276 ? 30.228  -14.532 4.407   1.00 78.47 276 A 1 
ATOM 2254 C CG1 . ILE A 1 276 ? 30.617  -15.941 3.902   1.00 76.02 276 A 1 
ATOM 2255 C CG2 . ILE A 1 276 ? 30.043  -14.562 5.940   1.00 73.49 276 A 1 
ATOM 2256 C CD1 . ILE A 1 276 ? 32.033  -16.376 4.310   1.00 67.20 276 A 1 
ATOM 2257 N N   . GLN A 1 277 ? 29.015  -11.595 4.030   1.00 78.45 277 A 1 
ATOM 2258 C CA  . GLN A 1 277 ? 28.581  -10.303 4.569   1.00 78.59 277 A 1 
ATOM 2259 C C   . GLN A 1 277 ? 27.187  -9.904  4.066   1.00 79.34 277 A 1 
ATOM 2260 O O   . GLN A 1 277 ? 26.343  -9.493  4.866   1.00 78.98 277 A 1 
ATOM 2261 C CB  . GLN A 1 277 ? 29.614  -9.216  4.234   1.00 79.45 277 A 1 
ATOM 2262 C CG  . GLN A 1 277 ? 30.943  -9.426  4.983   1.00 77.52 277 A 1 
ATOM 2263 C CD  . GLN A 1 277 ? 31.922  -8.273  4.788   1.00 75.41 277 A 1 
ATOM 2264 O OE1 . GLN A 1 277 ? 31.542  -7.130  4.577   1.00 70.18 277 A 1 
ATOM 2265 N NE2 . GLN A 1 277 ? 33.210  -8.506  4.895   1.00 66.35 277 A 1 
ATOM 2266 N N   . LEU A 1 278 ? 26.903  -10.070 2.769   1.00 78.11 278 A 1 
ATOM 2267 C CA  . LEU A 1 278 ? 25.599  -9.777  2.169   1.00 76.93 278 A 1 
ATOM 2268 C C   . LEU A 1 278 ? 24.501  -10.688 2.733   1.00 77.79 278 A 1 
ATOM 2269 O O   . LEU A 1 278 ? 23.412  -10.202 3.042   1.00 77.23 278 A 1 
ATOM 2270 C CB  . LEU A 1 278 ? 25.700  -9.918  0.642   1.00 76.34 278 A 1 
ATOM 2271 C CG  . LEU A 1 278 ? 26.520  -8.807  -0.042  1.00 74.17 278 A 1 
ATOM 2272 C CD1 . LEU A 1 278 ? 26.811  -9.211  -1.485  1.00 69.82 278 A 1 
ATOM 2273 C CD2 . LEU A 1 278 ? 25.782  -7.466  -0.052  1.00 69.18 278 A 1 
ATOM 2274 N N   . ASN A 1 279 ? 24.784  -11.975 2.947   1.00 77.95 279 A 1 
ATOM 2275 C CA  . ASN A 1 279 ? 23.855  -12.916 3.569   1.00 77.76 279 A 1 
ATOM 2276 C C   . ASN A 1 279 ? 23.528  -12.504 5.018   1.00 77.36 279 A 1 
ATOM 2277 O O   . ASN A 1 279 ? 22.357  -12.384 5.386   1.00 77.29 279 A 1 
ATOM 2278 C CB  . ASN A 1 279 ? 24.464  -14.325 3.457   1.00 76.96 279 A 1 
ATOM 2279 C CG  . ASN A 1 279 ? 23.498  -15.425 3.853   1.00 70.05 279 A 1 
ATOM 2280 O OD1 . ASN A 1 279 ? 22.836  -15.379 4.865   1.00 61.21 279 A 1 
ATOM 2281 N ND2 . ASN A 1 279 ? 23.407  -16.471 3.075   1.00 61.12 279 A 1 
ATOM 2282 N N   . ASN A 1 280 ? 24.525  -12.147 5.824   1.00 75.32 280 A 1 
ATOM 2283 C CA  . ASN A 1 280 ? 24.315  -11.650 7.188   1.00 75.20 280 A 1 
ATOM 2284 C C   . ASN A 1 280 ? 23.463  -10.369 7.225   1.00 74.81 280 A 1 
ATOM 2285 O O   . ASN A 1 280 ? 22.584  -10.223 8.085   1.00 74.12 280 A 1 
ATOM 2286 C CB  . ASN A 1 280 ? 25.686  -11.421 7.847   1.00 75.39 280 A 1 
ATOM 2287 C CG  . ASN A 1 280 ? 26.351  -12.714 8.280   1.00 72.91 280 A 1 
ATOM 2288 O OD1 . ASN A 1 280 ? 25.704  -13.682 8.636   1.00 68.49 280 A 1 
ATOM 2289 N ND2 . ASN A 1 280 ? 27.662  -12.751 8.325   1.00 66.39 280 A 1 
ATOM 2290 N N   . VAL A 1 281 ? 23.679  -9.448  6.282   1.00 76.74 281 A 1 
ATOM 2291 C CA  . VAL A 1 281 ? 22.849  -8.245  6.123   1.00 75.27 281 A 1 
ATOM 2292 C C   . VAL A 1 281 ? 21.413  -8.630  5.772   1.00 75.33 281 A 1 
ATOM 2293 O O   . VAL A 1 281 ? 20.485  -8.146  6.428   1.00 73.69 281 A 1 
ATOM 2294 C CB  . VAL A 1 281 ? 23.455  -7.290  5.077   1.00 74.11 281 A 1 
ATOM 2295 C CG1 . VAL A 1 281 ? 22.498  -6.149  4.708   1.00 69.65 281 A 1 
ATOM 2296 C CG2 . VAL A 1 281 ? 24.744  -6.641  5.608   1.00 69.38 281 A 1 
ATOM 2297 N N   . ALA A 1 282 ? 21.207  -9.536  4.810   1.00 77.75 282 A 1 
ATOM 2298 C CA  . ALA A 1 282 ? 19.885  -10.007 4.409   1.00 77.18 282 A 1 
ATOM 2299 C C   . ALA A 1 282 ? 19.125  -10.638 5.585   1.00 76.66 282 A 1 
ATOM 2300 O O   . ALA A 1 282 ? 17.991  -10.245 5.870   1.00 76.18 282 A 1 
ATOM 2301 C CB  . ALA A 1 282 ? 20.039  -10.992 3.240   1.00 76.45 282 A 1 
ATOM 2302 N N   . ILE A 1 283 ? 19.763  -11.536 6.344   1.00 74.62 283 A 1 
ATOM 2303 C CA  . ILE A 1 283 ? 19.176  -12.185 7.527   1.00 73.97 283 A 1 
ATOM 2304 C C   . ILE A 1 283 ? 18.767  -11.145 8.575   1.00 72.92 283 A 1 
ATOM 2305 O O   . ILE A 1 283 ? 17.644  -11.179 9.087   1.00 71.84 283 A 1 
ATOM 2306 C CB  . ILE A 1 283 ? 20.171  -13.219 8.116   1.00 73.35 283 A 1 
ATOM 2307 C CG1 . ILE A 1 283 ? 20.319  -14.423 7.156   1.00 71.00 283 A 1 
ATOM 2308 C CG2 . ILE A 1 283 ? 19.719  -13.711 9.506   1.00 68.62 283 A 1 
ATOM 2309 C CD1 . ILE A 1 283 ? 21.513  -15.330 7.483   1.00 63.64 283 A 1 
ATOM 2310 N N   . THR A 1 284 ? 19.652  -10.199 8.891   1.00 71.99 284 A 1 
ATOM 2311 C CA  . THR A 1 284 ? 19.403  -9.166  9.913   1.00 71.32 284 A 1 
ATOM 2312 C C   . THR A 1 284 ? 18.238  -8.258  9.520   1.00 71.27 284 A 1 
ATOM 2313 O O   . THR A 1 284 ? 17.345  -7.989  10.334  1.00 68.79 284 A 1 
ATOM 2314 C CB  . THR A 1 284 ? 20.670  -8.328  10.151  1.00 69.88 284 A 1 
ATOM 2315 O OG1 . THR A 1 284 ? 21.728  -9.175  10.543  1.00 65.67 284 A 1 
ATOM 2316 C CG2 . THR A 1 284 ? 20.487  -7.297  11.268  1.00 64.56 284 A 1 
ATOM 2317 N N   . GLN A 1 285 ? 18.192  -7.811  8.269   1.00 71.94 285 A 1 
ATOM 2318 C CA  . GLN A 1 285 ? 17.122  -6.946  7.773   1.00 70.49 285 A 1 
ATOM 2319 C C   . GLN A 1 285 ? 15.783  -7.685  7.669   1.00 71.08 285 A 1 
ATOM 2320 O O   . GLN A 1 285 ? 14.758  -7.143  8.094   1.00 70.12 285 A 1 
ATOM 2321 C CB  . GLN A 1 285 ? 17.526  -6.346  6.422   1.00 68.80 285 A 1 
ATOM 2322 C CG  . GLN A 1 285 ? 18.664  -5.315  6.555   1.00 66.23 285 A 1 
ATOM 2323 C CD  . GLN A 1 285 ? 18.979  -4.617  5.234   1.00 64.73 285 A 1 
ATOM 2324 O OE1 . GLN A 1 285 ? 18.317  -4.778  4.227   1.00 61.02 285 A 1 
ATOM 2325 N NE2 . GLN A 1 285 ? 19.976  -3.764  5.196   1.00 57.70 285 A 1 
ATOM 2326 N N   . MET A 1 286 ? 15.771  -8.934  7.189   1.00 68.84 286 A 1 
ATOM 2327 C CA  . MET A 1 286 ? 14.561  -9.762  7.136   1.00 69.73 286 A 1 
ATOM 2328 C C   . MET A 1 286 ? 13.983  -10.008 8.531   1.00 70.02 286 A 1 
ATOM 2329 O O   . MET A 1 286 ? 12.778  -9.829  8.723   1.00 68.96 286 A 1 
ATOM 2330 C CB  . MET A 1 286 ? 14.854  -11.097 6.432   1.00 70.05 286 A 1 
ATOM 2331 C CG  . MET A 1 286 ? 14.943  -10.946 4.911   1.00 68.77 286 A 1 
ATOM 2332 S SD  . MET A 1 286 ? 13.414  -10.386 4.098   1.00 66.33 286 A 1 
ATOM 2333 C CE  . MET A 1 286 ? 12.350  -11.826 4.348   1.00 59.26 286 A 1 
ATOM 2334 N N   . ARG A 1 287 ? 14.817  -10.340 9.531   1.00 65.30 287 A 1 
ATOM 2335 C CA  . ARG A 1 287 ? 14.378  -10.475 10.931  1.00 65.83 287 A 1 
ATOM 2336 C C   . ARG A 1 287 ? 13.729  -9.189  11.430  1.00 65.14 287 A 1 
ATOM 2337 O O   . ARG A 1 287 ? 12.586  -9.221  11.884  1.00 63.05 287 A 1 
ATOM 2338 C CB  . ARG A 1 287 ? 15.554  -10.872 11.840  1.00 66.33 287 A 1 
ATOM 2339 C CG  . ARG A 1 287 ? 15.921  -12.351 11.686  1.00 62.24 287 A 1 
ATOM 2340 C CD  . ARG A 1 287 ? 17.122  -12.682 12.579  1.00 61.51 287 A 1 
ATOM 2341 N NE  . ARG A 1 287 ? 17.528  -14.094 12.451  1.00 55.93 287 A 1 
ATOM 2342 C CZ  . ARG A 1 287 ? 18.547  -14.670 13.068  1.00 49.30 287 A 1 
ATOM 2343 N NH1 . ARG A 1 287 ? 19.311  -14.014 13.898  1.00 47.42 287 A 1 
ATOM 2344 N NH2 . ARG A 1 287 ? 18.822  -15.927 12.858  1.00 45.81 287 A 1 
ATOM 2345 N N   . SER A 1 288 ? 14.386  -8.053  11.237  1.00 63.36 288 A 1 
ATOM 2346 C CA  . SER A 1 288 ? 13.876  -6.744  11.670  1.00 63.12 288 A 1 
ATOM 2347 C C   . SER A 1 288 ? 12.530  -6.388  11.020  1.00 64.08 288 A 1 
ATOM 2348 O O   . SER A 1 288 ? 11.635  -5.864  11.685  1.00 62.15 288 A 1 
ATOM 2349 C CB  . SER A 1 288 ? 14.893  -5.644  11.337  1.00 60.99 288 A 1 
ATOM 2350 O OG  . SER A 1 288 ? 16.140  -5.890  11.961  1.00 54.10 288 A 1 
ATOM 2351 N N   . LEU A 1 289 ? 12.341  -6.686  9.737   1.00 63.41 289 A 1 
ATOM 2352 C CA  . LEU A 1 289 ? 11.087  -6.424  9.019   1.00 62.93 289 A 1 
ATOM 2353 C C   . LEU A 1 289 ? 9.944   -7.330  9.497   1.00 62.93 289 A 1 
ATOM 2354 O O   . LEU A 1 289 ? 8.830   -6.850  9.723   1.00 61.45 289 A 1 
ATOM 2355 C CB  . LEU A 1 289 ? 11.321  -6.587  7.505   1.00 60.65 289 A 1 
ATOM 2356 C CG  . LEU A 1 289 ? 12.138  -5.453  6.860   1.00 56.55 289 A 1 
ATOM 2357 C CD1 . LEU A 1 289 ? 12.473  -5.826  5.417   1.00 52.88 289 A 1 
ATOM 2358 C CD2 . LEU A 1 289 ? 11.371  -4.126  6.838   1.00 52.32 289 A 1 
ATOM 2359 N N   . VAL A 1 290 ? 10.208  -8.624  9.695   1.00 63.44 290 A 1 
ATOM 2360 C CA  . VAL A 1 290 ? 9.210   -9.607  10.151  1.00 64.17 290 A 1 
ATOM 2361 C C   . VAL A 1 290 ? 8.804   -9.350  11.605  1.00 63.22 290 A 1 
ATOM 2362 O O   . VAL A 1 290 ? 7.615   -9.390  11.929  1.00 61.27 290 A 1 
ATOM 2363 C CB  . VAL A 1 290 ? 9.743   -11.039 9.952   1.00 63.76 290 A 1 
ATOM 2364 C CG1 . VAL A 1 290 ? 8.819   -12.100 10.568  1.00 59.47 290 A 1 
ATOM 2365 C CG2 . VAL A 1 290 ? 9.863   -11.365 8.457   1.00 59.85 290 A 1 
ATOM 2366 N N   . GLU A 1 291 ? 9.746   -9.035  12.491  1.00 60.60 291 A 1 
ATOM 2367 C CA  . GLU A 1 291 ? 9.480   -8.693  13.893  1.00 62.42 291 A 1 
ATOM 2368 C C   . GLU A 1 291 ? 8.661   -7.406  14.020  1.00 61.19 291 A 1 
ATOM 2369 O O   . GLU A 1 291 ? 7.668   -7.367  14.747  1.00 57.99 291 A 1 
ATOM 2370 C CB  . GLU A 1 291 ? 10.805  -8.560  14.655  1.00 62.08 291 A 1 
ATOM 2371 C CG  . GLU A 1 291 ? 11.441  -9.930  14.923  1.00 58.17 291 A 1 
ATOM 2372 C CD  . GLU A 1 291 ? 12.844  -9.834  15.549  1.00 54.25 291 A 1 
ATOM 2373 O OE1 . GLU A 1 291 ? 13.449  -10.918 15.721  1.00 50.85 291 A 1 
ATOM 2374 O OE2 . GLU A 1 291 ? 13.304  -8.702  15.817  1.00 50.54 291 A 1 
ATOM 2375 N N   . ASN A 1 292 ? 8.978   -6.370  13.237  1.00 56.08 292 A 1 
ATOM 2376 C CA  . ASN A 1 292 ? 8.216   -5.119  13.228  1.00 56.55 292 A 1 
ATOM 2377 C C   . ASN A 1 292 ? 6.771   -5.325  12.733  1.00 58.10 292 A 1 
ATOM 2378 O O   . ASN A 1 292 ? 5.829   -4.721  13.252  1.00 55.39 292 A 1 
ATOM 2379 C CB  . ASN A 1 292 ? 8.997   -4.102  12.383  1.00 52.48 292 A 1 
ATOM 2380 C CG  . ASN A 1 292 ? 8.682   -2.655  12.707  1.00 45.78 292 A 1 
ATOM 2381 O OD1 . ASN A 1 292 ? 7.592   -2.263  13.089  1.00 42.21 292 A 1 
ATOM 2382 N ND2 . ASN A 1 292 ? 9.651   -1.788  12.552  1.00 41.47 292 A 1 
ATOM 2383 N N   . LYS A 1 293 ? 6.561   -6.235  11.768  1.00 54.45 293 A 1 
ATOM 2384 C CA  . LYS A 1 293 ? 5.223   -6.630  11.292  1.00 56.73 293 A 1 
ATOM 2385 C C   . LYS A 1 293 ? 4.427   -7.361  12.374  1.00 55.46 293 A 1 
ATOM 2386 O O   . LYS A 1 293 ? 3.255   -7.043  12.571  1.00 54.24 293 A 1 
ATOM 2387 C CB  . LYS A 1 293 ? 5.387   -7.462  10.018  1.00 56.45 293 A 1 
ATOM 2388 C CG  . LYS A 1 293 ? 4.088   -7.670  9.228   1.00 53.62 293 A 1 
ATOM 2389 C CD  . LYS A 1 293 ? 4.432   -8.415  7.934   1.00 50.60 293 A 1 
ATOM 2390 C CE  . LYS A 1 293 ? 3.265   -8.561  6.959   1.00 46.75 293 A 1 
ATOM 2391 N NZ  . LYS A 1 293 ? 3.756   -9.107  5.660   1.00 41.90 293 A 1 
ATOM 2392 N N   . LYS A 1 294 ? 5.051   -8.278  13.126  1.00 52.86 294 A 1 
ATOM 2393 C CA  . LYS A 1 294 ? 4.429   -8.958  14.278  1.00 55.55 294 A 1 
ATOM 2394 C C   . LYS A 1 294 ? 4.062   -7.970  15.387  1.00 54.51 294 A 1 
ATOM 2395 O O   . LYS A 1 294 ? 2.940   -8.006  15.883  1.00 53.58 294 A 1 
ATOM 2396 C CB  . LYS A 1 294 ? 5.349   -10.065 14.814  1.00 55.42 294 A 1 
ATOM 2397 C CG  . LYS A 1 294 ? 5.413   -11.285 13.886  1.00 52.18 294 A 1 
ATOM 2398 C CD  . LYS A 1 294 ? 6.349   -12.351 14.470  1.00 49.45 294 A 1 
ATOM 2399 C CE  . LYS A 1 294 ? 6.417   -13.586 13.573  1.00 44.86 294 A 1 
ATOM 2400 N NZ  . LYS A 1 294 ? 7.296   -14.635 14.154  1.00 39.18 294 A 1 
ATOM 2401 N N   . MET A 1 295 ? 4.944   -7.020  15.714  1.00 43.80 295 A 1 
ATOM 2402 C CA  . MET A 1 295 ? 4.687   -5.956  16.697  1.00 43.64 295 A 1 
ATOM 2403 C C   . MET A 1 295 ? 3.516   -5.040  16.310  1.00 43.42 295 A 1 
ATOM 2404 O O   . MET A 1 295 ? 2.793   -4.565  17.183  1.00 41.83 295 A 1 
ATOM 2405 C CB  . MET A 1 295 ? 5.962   -5.115  16.858  1.00 42.01 295 A 1 
ATOM 2406 C CG  . MET A 1 295 ? 7.041   -5.819  17.692  1.00 38.80 295 A 1 
ATOM 2407 S SD  . MET A 1 295 ? 6.770   -5.737  19.483  1.00 35.43 295 A 1 
ATOM 2408 C CE  . MET A 1 295 ? 7.330   -4.056  19.817  1.00 32.11 295 A 1 
ATOM 2409 N N   . LYS A 1 296 ? 3.289   -4.786  15.007  1.00 45.78 296 A 1 
ATOM 2410 C CA  . LYS A 1 296 ? 2.139   -4.010  14.510  1.00 49.41 296 A 1 
ATOM 2411 C C   . LYS A 1 296 ? 0.825   -4.788  14.518  1.00 48.84 296 A 1 
ATOM 2412 O O   . LYS A 1 296 ? -0.224  -4.162  14.523  1.00 48.90 296 A 1 
ATOM 2413 C CB  . LYS A 1 296 ? 2.419   -3.493  13.096  1.00 49.70 296 A 1 
ATOM 2414 C CG  . LYS A 1 296 ? 3.384   -2.306  13.091  1.00 46.74 296 A 1 
ATOM 2415 C CD  . LYS A 1 296 ? 3.616   -1.847  11.650  1.00 44.30 296 A 1 
ATOM 2416 C CE  . LYS A 1 296 ? 4.567   -0.651  11.634  1.00 40.64 296 A 1 
ATOM 2417 N NZ  . LYS A 1 296 ? 4.787   -0.164  10.249  1.00 36.17 296 A 1 
ATOM 2418 N N   . LEU A 1 297 ? 0.862   -6.122  14.493  1.00 45.47 297 A 1 
ATOM 2419 C CA  . LEU A 1 297 ? -0.314  -6.993  14.601  1.00 47.49 297 A 1 
ATOM 2420 C C   . LEU A 1 297 ? -0.751  -7.216  16.059  1.00 46.21 297 A 1 
ATOM 2421 O O   . LEU A 1 297 ? -1.873  -7.651  16.286  1.00 45.40 297 A 1 
ATOM 2422 C CB  . LEU A 1 297 ? -0.006  -8.338  13.917  1.00 48.04 297 A 1 
ATOM 2423 C CG  . LEU A 1 297 ? 0.039   -8.269  12.379  1.00 43.09 297 A 1 
ATOM 2424 C CD1 . LEU A 1 297 ? 0.696   -9.526  11.816  1.00 41.38 297 A 1 
ATOM 2425 C CD2 . LEU A 1 297 ? -1.364  -8.165  11.779  1.00 41.29 297 A 1 
ATOM 2426 N N   . LEU A 1 298 ? 0.133   -6.929  17.023  1.00 42.62 298 A 1 
ATOM 2427 C CA  . LEU A 1 298 ? -0.114  -7.041  18.465  1.00 41.81 298 A 1 
ATOM 2428 C C   . LEU A 1 298 ? -0.596  -5.726  19.106  1.00 40.71 298 A 1 
ATOM 2429 O O   . LEU A 1 298 ? -0.876  -5.715  20.303  1.00 38.89 298 A 1 
ATOM 2430 C CB  . LEU A 1 298 ? 1.170   -7.550  19.147  1.00 40.73 298 A 1 
ATOM 2431 C CG  . LEU A 1 298 ? 1.519   -9.020  18.852  1.00 38.01 298 A 1 
ATOM 2432 C CD1 . LEU A 1 298 ? 2.939   -9.318  19.332  1.00 35.56 298 A 1 
ATOM 2433 C CD2 . LEU A 1 298 ? 0.571   -9.986  19.560  1.00 36.89 298 A 1 
ATOM 2434 N N   . LYS A 1 299 ? -0.659  -4.622  18.348  1.00 38.24 299 A 1 
ATOM 2435 C CA  . LYS A 1 299 ? -1.251  -3.334  18.733  1.00 42.74 299 A 1 
ATOM 2436 C C   . LYS A 1 299 ? -2.602  -3.163  18.068  1.00 38.70 299 A 1 
ATOM 2437 O O   . LYS A 1 299 ? -3.481  -2.562  18.722  1.00 36.54 299 A 1 
ATOM 2438 C CB  . LYS A 1 299 ? -0.354  -2.169  18.308  1.00 41.45 299 A 1 
ATOM 2439 C CG  . LYS A 1 299 ? 0.872   -1.998  19.196  1.00 38.43 299 A 1 
ATOM 2440 C CD  . LYS A 1 299 ? 1.616   -0.722  18.788  1.00 35.39 299 A 1 
ATOM 2441 C CE  . LYS A 1 299 ? 2.779   -0.474  19.742  1.00 31.47 299 A 1 
ATOM 2442 N NZ  . LYS A 1 299 ? 3.419   0.838   19.481  1.00 27.75 299 A 1 
ATOM 2443 O OXT . LYS A 1 299 ? -2.683  -3.569  16.875  1.00 33.59 299 A 1 
#
