# 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_if08777
#
_entry.id if08777
#
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 GLU 2   
1 n THR 3   
1 n SER 4   
1 n GLU 5   
1 n ILE 6   
1 n ILE 7   
1 n ARG 8   
1 n LYS 9   
1 n VAL 10  
1 n ARG 11  
1 n GLN 12  
1 n ILE 13  
1 n GLU 14  
1 n ILE 15  
1 n LYS 16  
1 n THR 17  
1 n ARG 18  
1 n GLY 19  
1 n LEU 20  
1 n SER 21  
1 n LYS 22  
1 n ASN 23  
1 n ILE 24  
1 n PHE 25  
1 n ALA 26  
1 n GLY 27  
1 n GLU 28  
1 n TYR 29  
1 n HIS 30  
1 n SER 31  
1 n ALA 32  
1 n PHE 33  
1 n LYS 34  
1 n GLY 35  
1 n ARG 36  
1 n GLY 37  
1 n MET 38  
1 n THR 39  
1 n PHE 40  
1 n SER 41  
1 n GLU 42  
1 n ILE 43  
1 n ARG 44  
1 n GLU 45  
1 n TYR 46  
1 n GLN 47  
1 n TYR 48  
1 n GLY 49  
1 n ASP 50  
1 n ASP 51  
1 n ILE 52  
1 n ARG 53  
1 n SER 54  
1 n VAL 55  
1 n ASP 56  
1 n TRP 57  
1 n ASN 58  
1 n VAL 59  
1 n THR 60  
1 n ALA 61  
1 n ARG 62  
1 n PHE 63  
1 n GLY 64  
1 n HIS 65  
1 n PRO 66  
1 n TYR 67  
1 n ILE 68  
1 n LYS 69  
1 n ILE 70  
1 n PHE 71  
1 n GLU 72  
1 n GLU 73  
1 n GLU 74  
1 n ARG 75  
1 n GLU 76  
1 n LEU 77  
1 n THR 78  
1 n VAL 79  
1 n MET 80  
1 n LEU 81  
1 n LEU 82  
1 n VAL 83  
1 n ASP 84  
1 n VAL 85  
1 n SER 86  
1 n GLY 87  
1 n SER 88  
1 n LYS 89  
1 n ASP 90  
1 n PHE 91  
1 n GLY 92  
1 n THR 93  
1 n THR 94  
1 n LYS 95  
1 n LYS 96  
1 n MET 97  
1 n LYS 98  
1 n ARG 99  
1 n ASP 100 
1 n ILE 101 
1 n CYS 102 
1 n THR 103 
1 n GLU 104 
1 n ILE 105 
1 n ALA 106 
1 n ALA 107 
1 n THR 108 
1 n LEU 109 
1 n ALA 110 
1 n PHE 111 
1 n SER 112 
1 n THR 113 
1 n ILE 114 
1 n GLN 115 
1 n ASN 116 
1 n ASN 117 
1 n ASP 118 
1 n LYS 119 
1 n ILE 120 
1 n GLY 121 
1 n LEU 122 
1 n ILE 123 
1 n LEU 124 
1 n PHE 125 
1 n SER 126 
1 n ASP 127 
1 n LYS 128 
1 n ILE 129 
1 n GLU 130 
1 n LYS 131 
1 n PHE 132 
1 n ILE 133 
1 n PRO 134 
1 n PRO 135 
1 n LYS 136 
1 n LYS 137 
1 n GLY 138 
1 n ARG 139 
1 n LYS 140 
1 n HIS 141 
1 n VAL 142 
1 n LEU 143 
1 n HIS 144 
1 n ILE 145 
1 n ILE 146 
1 n ARG 147 
1 n GLU 148 
1 n LEU 149 
1 n ILE 150 
1 n ASP 151 
1 n PHE 152 
1 n THR 153 
1 n PRO 154 
1 n GLU 155 
1 n ASN 156 
1 n LYS 157 
1 n GLU 158 
1 n THR 159 
1 n ASP 160 
1 n VAL 161 
1 n ALA 162 
1 n VAL 163 
1 n ALA 164 
1 n LEU 165 
1 n ARG 166 
1 n TYR 167 
1 n MET 168 
1 n THR 169 
1 n ASN 170 
1 n ILE 171 
1 n ILE 172 
1 n LYS 173 
1 n ARG 174 
1 n SER 175 
1 n SER 176 
1 n ILE 177 
1 n ALA 178 
1 n PHE 179 
1 n VAL 180 
1 n ILE 181 
1 n SER 182 
1 n ASP 183 
1 n PHE 184 
1 n ILE 185 
1 n ALA 186 
1 n PRO 187 
1 n ASP 188 
1 n PHE 189 
1 n GLU 190 
1 n LYS 191 
1 n GLU 192 
1 n LEU 193 
1 n GLN 194 
1 n ILE 195 
1 n ALA 196 
1 n ASN 197 
1 n ARG 198 
1 n LYS 199 
1 n HIS 200 
1 n ASP 201 
1 n ILE 202 
1 n VAL 203 
1 n ALA 204 
1 n LEU 205 
1 n GLN 206 
1 n ILE 207 
1 n PHE 208 
1 n ASP 209 
1 n ILE 210 
1 n ARG 211 
1 n GLU 212 
1 n THR 213 
1 n ASP 214 
1 n LEU 215 
1 n PRO 216 
1 n ASP 217 
1 n VAL 218 
1 n GLY 219 
1 n LEU 220 
1 n VAL 221 
1 n LYS 222 
1 n LEU 223 
1 n LYS 224 
1 n ASP 225 
1 n ALA 226 
1 n GLU 227 
1 n THR 228 
1 n GLY 229 
1 n LYS 230 
1 n ARG 231 
1 n ILE 232 
1 n TRP 233 
1 n VAL 234 
1 n ASP 235 
1 n THR 236 
1 n ALA 237 
1 n ASP 238 
1 n ARG 239 
1 n THR 240 
1 n LEU 241 
1 n ARG 242 
1 n LYS 243 
1 n ALA 244 
1 n TYR 245 
1 n ARG 246 
1 n GLN 247 
1 n GLN 248 
1 n TRP 249 
1 n SER 250 
1 n GLU 251 
1 n SER 252 
1 n GLN 253 
1 n LEU 254 
1 n THR 255 
1 n LEU 256 
1 n GLN 257 
1 n LYS 258 
1 n MET 259 
1 n PHE 260 
1 n THR 261 
1 n LYS 262 
1 n ALA 263 
1 n SER 264 
1 n VAL 265 
1 n ASP 266 
1 n SER 267 
1 n VAL 268 
1 n SER 269 
1 n MET 270 
1 n ASN 271 
1 n THR 272 
1 n ALA 273 
1 n ASP 274 
1 n ASP 275 
1 n TYR 276 
1 n VAL 277 
1 n LYS 278 
1 n THR 279 
1 n LEU 280 
1 n LEU 281 
1 n LYS 282 
1 n LEU 283 
1 n PHE 284 
1 n LYS 285 
1 n MET 286 
1 n ARG 287 
1 n GLY 288 
#
_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 14:38:16)"
_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 82.74
_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 GLU . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n TRP . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n GLY . 288 A 288 
#
_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   ? -10.061 23.018  8.314   1.00 59.52 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -9.449  23.855  7.255   1.00 71.32 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -10.540 24.597  6.505   1.00 74.53 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -11.594 24.011  6.273   1.00 69.78 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -8.645  23.011  6.255   1.00 66.66 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -7.218  22.794  6.712   1.00 62.18 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -6.237  21.861  5.507   1.00 58.32 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -4.760  22.879  5.545   1.00 53.65 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -10.307 25.851  6.102   1.00 70.98 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -11.263 26.538  5.233   1.00 77.83 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -11.286 25.913  3.829   1.00 78.38 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -10.270 25.433  3.311   1.00 74.38 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -10.959 28.032  5.115   1.00 74.25 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -11.302 28.830  6.380   1.00 64.21 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -11.633 30.301  6.057   1.00 58.90 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -12.257 30.937  6.931   1.00 54.14 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -11.336 30.744  4.918   1.00 55.48 2   A 1 
ATOM 18   N N   . THR A 1 3   ? -12.453 25.945  3.169   1.00 74.10 3   A 1 
ATOM 19   C CA  . THR A 1 3   ? -12.649 25.320  1.842   1.00 76.25 3   A 1 
ATOM 20   C C   . THR A 1 3   ? -11.670 25.856  0.788   1.00 77.88 3   A 1 
ATOM 21   O O   . THR A 1 3   ? -11.215 25.111  -0.083  1.00 76.20 3   A 1 
ATOM 22   C CB  . THR A 1 3   ? -14.093 25.557  1.369   1.00 73.16 3   A 1 
ATOM 23   O OG1 . THR A 1 3   ? -15.000 25.212  2.394   1.00 65.66 3   A 1 
ATOM 24   C CG2 . THR A 1 3   ? -14.478 24.714  0.156   1.00 65.94 3   A 1 
ATOM 25   N N   . SER A 1 4   ? -11.314 27.141  0.884   1.00 70.23 4   A 1 
ATOM 26   C CA  . SER A 1 4   ? -10.339 27.816  0.017   1.00 73.43 4   A 1 
ATOM 27   C C   . SER A 1 4   ? -8.921  27.239  0.162   1.00 75.29 4   A 1 
ATOM 28   O O   . SER A 1 4   ? -8.240  27.005  -0.844  1.00 74.27 4   A 1 
ATOM 29   C CB  . SER A 1 4   ? -10.342 29.312  0.383   1.00 72.78 4   A 1 
ATOM 30   O OG  . SER A 1 4   ? -10.060 29.449  1.767   1.00 64.14 4   A 1 
ATOM 31   N N   . GLU A 1 5   ? -8.488  26.938  1.385   1.00 75.78 5   A 1 
ATOM 32   C CA  . GLU A 1 5   ? -7.175  26.353  1.671   1.00 77.54 5   A 1 
ATOM 33   C C   . GLU A 1 5   ? -7.075  24.913  1.162   1.00 78.75 5   A 1 
ATOM 34   O O   . GLU A 1 5   ? -6.066  24.537  0.560   1.00 78.02 5   A 1 
ATOM 35   C CB  . GLU A 1 5   ? -6.897  26.349  3.176   1.00 75.47 5   A 1 
ATOM 36   C CG  . GLU A 1 5   ? -6.784  27.750  3.789   1.00 66.32 5   A 1 
ATOM 37   C CD  . GLU A 1 5   ? -6.351  27.662  5.258   1.00 62.06 5   A 1 
ATOM 38   O OE1 . GLU A 1 5   ? -5.555  28.532  5.667   1.00 57.45 5   A 1 
ATOM 39   O OE2 . GLU A 1 5   ? -6.752  26.677  5.933   1.00 57.22 5   A 1 
ATOM 40   N N   . ILE A 1 6   ? -8.140  24.127  1.343   1.00 73.25 6   A 1 
ATOM 41   C CA  . ILE A 1 6   ? -8.221  22.751  0.838   1.00 73.02 6   A 1 
ATOM 42   C C   . ILE A 1 6   ? -8.086  22.746  -0.683  1.00 75.57 6   A 1 
ATOM 43   O O   . ILE A 1 6   ? -7.251  22.023  -1.223  1.00 76.59 6   A 1 
ATOM 44   C CB  . ILE A 1 6   ? -9.532  22.065  1.292   1.00 72.73 6   A 1 
ATOM 45   C CG1 . ILE A 1 6   ? -9.591  21.967  2.830   1.00 68.87 6   A 1 
ATOM 46   C CG2 . ILE A 1 6   ? -9.651  20.656  0.670   1.00 68.70 6   A 1 
ATOM 47   C CD1 . ILE A 1 6   ? -10.974 21.561  3.356   1.00 63.63 6   A 1 
ATOM 48   N N   . ILE A 1 7   ? -8.841  23.601  -1.391  1.00 75.32 7   A 1 
ATOM 49   C CA  . ILE A 1 7   ? -8.763  23.706  -2.858  1.00 75.43 7   A 1 
ATOM 50   C C   . ILE A 1 7   ? -7.345  24.086  -3.309  1.00 77.66 7   A 1 
ATOM 51   O O   . ILE A 1 7   ? -6.827  23.519  -4.274  1.00 77.61 7   A 1 
ATOM 52   C CB  . ILE A 1 7   ? -9.817  24.707  -3.381  1.00 75.02 7   A 1 
ATOM 53   C CG1 . ILE A 1 7   ? -11.238 24.121  -3.189  1.00 71.37 7   A 1 
ATOM 54   C CG2 . ILE A 1 7   ? -9.594  25.036  -4.874  1.00 70.26 7   A 1 
ATOM 55   C CD1 . ILE A 1 7   ? -12.363 25.156  -3.382  1.00 64.19 7   A 1 
ATOM 56   N N   . ARG A 1 8   ? -6.693  25.020  -2.602  1.00 75.16 8   A 1 
ATOM 57   C CA  . ARG A 1 8   ? -5.314  25.424  -2.904  1.00 77.65 8   A 1 
ATOM 58   C C   . ARG A 1 8   ? -4.333  24.264  -2.735  1.00 79.00 8   A 1 
ATOM 59   O O   . ARG A 1 8   ? -3.528  24.031  -3.637  1.00 79.17 8   A 1 
ATOM 60   C CB  . ARG A 1 8   ? -4.939  26.637  -2.037  1.00 77.75 8   A 1 
ATOM 61   C CG  . ARG A 1 8   ? -3.561  27.203  -2.404  1.00 68.62 8   A 1 
ATOM 62   C CD  . ARG A 1 8   ? -3.252  28.434  -1.544  1.00 68.98 8   A 1 
ATOM 63   N NE  . ARG A 1 8   ? -1.911  28.980  -1.837  1.00 60.73 8   A 1 
ATOM 64   C CZ  . ARG A 1 8   ? -1.385  30.079  -1.314  1.00 53.26 8   A 1 
ATOM 65   N NH1 . ARG A 1 8   ? -2.034  30.810  -0.451  1.00 49.34 8   A 1 
ATOM 66   N NH2 . ARG A 1 8   ? -0.185  30.462  -1.648  1.00 45.20 8   A 1 
ATOM 67   N N   . LYS A 1 9   ? -4.426  23.505  -1.638  1.00 77.01 9   A 1 
ATOM 68   C CA  . LYS A 1 9   ? -3.581  22.323  -1.392  1.00 75.32 9   A 1 
ATOM 69   C C   . LYS A 1 9   ? -3.828  21.216  -2.416  1.00 77.41 9   A 1 
ATOM 70   O O   . LYS A 1 9   ? -2.872  20.702  -2.984  1.00 78.01 9   A 1 
ATOM 71   C CB  . LYS A 1 9   ? -3.792  21.787  0.029   1.00 74.57 9   A 1 
ATOM 72   C CG  . LYS A 1 9   ? -3.029  22.598  1.084   1.00 70.02 9   A 1 
ATOM 73   C CD  . LYS A 1 9   ? -3.071  21.870  2.432   1.00 68.75 9   A 1 
ATOM 74   C CE  . LYS A 1 9   ? -2.190  22.563  3.478   1.00 62.51 9   A 1 
ATOM 75   N NZ  . LYS A 1 9   ? -2.167  21.799  4.754   1.00 56.09 9   A 1 
ATOM 76   N N   . VAL A 1 10  ? -5.095  20.902  -2.711  1.00 76.52 10  A 1 
ATOM 77   C CA  . VAL A 1 10  ? -5.460  19.929  -3.758  1.00 75.78 10  A 1 
ATOM 78   C C   . VAL A 1 10  ? -4.823  20.323  -5.085  1.00 79.15 10  A 1 
ATOM 79   O O   . VAL A 1 10  ? -4.217  19.484  -5.743  1.00 78.34 10  A 1 
ATOM 80   C CB  . VAL A 1 10  ? -6.990  19.800  -3.911  1.00 74.34 10  A 1 
ATOM 81   C CG1 . VAL A 1 10  ? -7.397  18.964  -5.135  1.00 68.78 10  A 1 
ATOM 82   C CG2 . VAL A 1 10  ? -7.623  19.120  -2.695  1.00 70.56 10  A 1 
ATOM 83   N N   . ARG A 1 11  ? -4.889  21.611  -5.467  1.00 78.12 11  A 1 
ATOM 84   C CA  . ARG A 1 11  ? -4.308  22.098  -6.726  1.00 79.52 11  A 1 
ATOM 85   C C   . ARG A 1 11  ? -2.780  22.026  -6.741  1.00 82.11 11  A 1 
ATOM 86   O O   . ARG A 1 11  ? -2.205  21.685  -7.773  1.00 80.96 11  A 1 
ATOM 87   C CB  . ARG A 1 11  ? -4.829  23.515  -6.996  1.00 78.13 11  A 1 
ATOM 88   C CG  . ARG A 1 11  ? -4.479  23.992  -8.414  1.00 68.34 11  A 1 
ATOM 89   C CD  . ARG A 1 11  ? -5.171  25.329  -8.697  1.00 66.55 11  A 1 
ATOM 90   N NE  . ARG A 1 11  ? -4.924  25.790  -10.078 1.00 58.00 11  A 1 
ATOM 91   C CZ  . ARG A 1 11  ? -5.494  26.824  -10.678 1.00 52.07 11  A 1 
ATOM 92   N NH1 . ARG A 1 11  ? -6.366  27.576  -10.069 1.00 45.32 11  A 1 
ATOM 93   N NH2 . ARG A 1 11  ? -5.194  27.121  -11.908 1.00 44.89 11  A 1 
ATOM 94   N N   . GLN A 1 12  ? -2.116  22.321  -5.628  1.00 78.55 12  A 1 
ATOM 95   C CA  . GLN A 1 12  ? -0.656  22.178  -5.515  1.00 79.39 12  A 1 
ATOM 96   C C   . GLN A 1 12  ? -0.218  20.718  -5.679  1.00 80.95 12  A 1 
ATOM 97   O O   . GLN A 1 12  ? 0.681   20.434  -6.478  1.00 80.47 12  A 1 
ATOM 98   C CB  . GLN A 1 12  ? -0.179  22.718  -4.163  1.00 79.32 12  A 1 
ATOM 99   C CG  . GLN A 1 12  ? -0.147  24.252  -4.125  1.00 72.12 12  A 1 
ATOM 100  C CD  . GLN A 1 12  ? 0.252   24.794  -2.751  1.00 69.72 12  A 1 
ATOM 101  O OE1 . GLN A 1 12  ? 0.179   24.135  -1.727  1.00 64.09 12  A 1 
ATOM 102  N NE2 . GLN A 1 12  ? 0.693   26.027  -2.665  1.00 61.80 12  A 1 
ATOM 103  N N   . ILE A 1 13  ? -0.895  19.804  -4.988  1.00 77.97 13  A 1 
ATOM 104  C CA  . ILE A 1 13  ? -0.650  18.365  -5.110  1.00 77.31 13  A 1 
ATOM 105  C C   . ILE A 1 13  ? -0.959  17.903  -6.533  1.00 79.36 13  A 1 
ATOM 106  O O   . ILE A 1 13  ? -0.136  17.221  -7.136  1.00 77.78 13  A 1 
ATOM 107  C CB  . ILE A 1 13  ? -1.448  17.588  -4.038  1.00 77.24 13  A 1 
ATOM 108  C CG1 . ILE A 1 13  ? -0.869  17.916  -2.640  1.00 74.57 13  A 1 
ATOM 109  C CG2 . ILE A 1 13  ? -1.396  16.074  -4.289  1.00 73.49 13  A 1 
ATOM 110  C CD1 . ILE A 1 13  ? -1.681  17.341  -1.479  1.00 68.37 13  A 1 
ATOM 111  N N   . GLU A 1 14  ? -2.078  18.343  -7.116  1.00 78.44 14  A 1 
ATOM 112  C CA  . GLU A 1 14  ? -2.468  18.015  -8.493  1.00 77.87 14  A 1 
ATOM 113  C C   . GLU A 1 14  ? -1.386  18.406  -9.508  1.00 80.20 14  A 1 
ATOM 114  O O   . GLU A 1 14  ? -1.027  17.593  -10.361 1.00 80.31 14  A 1 
ATOM 115  C CB  . GLU A 1 14  ? -3.814  18.693  -8.829  1.00 76.96 14  A 1 
ATOM 116  C CG  . GLU A 1 14  ? -4.259  18.462  -10.281 1.00 71.33 14  A 1 
ATOM 117  C CD  . GLU A 1 14  ? -5.607  19.103  -10.659 1.00 70.07 14  A 1 
ATOM 118  O OE1 . GLU A 1 14  ? -6.183  18.661  -11.698 1.00 65.16 14  A 1 
ATOM 119  O OE2 . GLU A 1 14  ? -6.032  20.094  -10.053 1.00 67.41 14  A 1 
ATOM 120  N N   . ILE A 1 15  ? -0.865  19.632  -9.438  1.00 78.70 15  A 1 
ATOM 121  C CA  . ILE A 1 15  ? 0.169   20.107  -10.370 1.00 80.39 15  A 1 
ATOM 122  C C   . ILE A 1 15  ? 1.443   19.274  -10.222 1.00 80.84 15  A 1 
ATOM 123  O O   . ILE A 1 15  ? 1.980   18.786  -11.219 1.00 78.62 15  A 1 
ATOM 124  C CB  . ILE A 1 15  ? 0.428   21.618  -10.170 1.00 80.16 15  A 1 
ATOM 125  C CG1 . ILE A 1 15  ? -0.805  22.432  -10.636 1.00 76.45 15  A 1 
ATOM 126  C CG2 . ILE A 1 15  ? 1.678   22.082  -10.947 1.00 75.38 15  A 1 
ATOM 127  C CD1 . ILE A 1 15  ? -0.804  23.890  -10.137 1.00 69.07 15  A 1 
ATOM 128  N N   . LYS A 1 16  ? 1.897   19.074  -8.982  1.00 81.42 16  A 1 
ATOM 129  C CA  . LYS A 1 16  ? 3.113   18.314  -8.675  1.00 80.77 16  A 1 
ATOM 130  C C   . LYS A 1 16  ? 3.000   16.857  -9.130  1.00 81.54 16  A 1 
ATOM 131  O O   . LYS A 1 16  ? 3.844   16.378  -9.886  1.00 80.18 16  A 1 
ATOM 132  C CB  . LYS A 1 16  ? 3.400   18.437  -7.167  1.00 79.03 16  A 1 
ATOM 133  C CG  . LYS A 1 16  ? 4.712   17.751  -6.772  1.00 75.08 16  A 1 
ATOM 134  C CD  . LYS A 1 16  ? 4.945   17.847  -5.260  1.00 73.30 16  A 1 
ATOM 135  C CE  . LYS A 1 16  ? 6.237   17.110  -4.890  1.00 66.76 16  A 1 
ATOM 136  N NZ  . LYS A 1 16  ? 6.416   17.030  -3.423  1.00 61.48 16  A 1 
ATOM 137  N N   . THR A 1 17  ? 1.942   16.174  -8.710  1.00 79.69 17  A 1 
ATOM 138  C CA  . THR A 1 17  ? 1.763   14.737  -8.966  1.00 77.90 17  A 1 
ATOM 139  C C   . THR A 1 17  ? 1.431   14.443  -10.421 1.00 79.09 17  A 1 
ATOM 140  O O   . THR A 1 17  ? 1.909   13.449  -10.956 1.00 77.76 17  A 1 
ATOM 141  C CB  . THR A 1 17  ? 0.685   14.137  -8.064  1.00 76.71 17  A 1 
ATOM 142  O OG1 . THR A 1 17  ? -0.522  14.831  -8.248  1.00 70.58 17  A 1 
ATOM 143  C CG2 . THR A 1 17  ? 1.057   14.210  -6.586  1.00 69.95 17  A 1 
ATOM 144  N N   . ARG A 1 18  ? 0.711   15.332  -11.126 1.00 81.78 18  A 1 
ATOM 145  C CA  . ARG A 1 18  ? 0.493   15.206  -12.575 1.00 80.34 18  A 1 
ATOM 146  C C   . ARG A 1 18  ? 1.804   15.285  -13.352 1.00 81.45 18  A 1 
ATOM 147  O O   . ARG A 1 18  ? 1.998   14.500  -14.276 1.00 77.96 18  A 1 
ATOM 148  C CB  . ARG A 1 18  ? -0.480  16.291  -13.049 1.00 79.05 18  A 1 
ATOM 149  C CG  . ARG A 1 18  ? -0.849  16.120  -14.539 1.00 74.25 18  A 1 
ATOM 150  C CD  . ARG A 1 18  ? -1.616  17.334  -15.062 1.00 71.81 18  A 1 
ATOM 151  N NE  . ARG A 1 18  ? -2.827  17.583  -14.270 1.00 67.01 18  A 1 
ATOM 152  C CZ  . ARG A 1 18  ? -3.420  18.742  -14.088 1.00 61.91 18  A 1 
ATOM 153  N NH1 . ARG A 1 18  ? -3.096  19.818  -14.733 1.00 56.97 18  A 1 
ATOM 154  N NH2 . ARG A 1 18  ? -4.348  18.840  -13.221 1.00 54.24 18  A 1 
ATOM 155  N N   . GLY A 1 19  ? 2.672   16.221  -12.980 1.00 79.31 19  A 1 
ATOM 156  C CA  . GLY A 1 19  ? 3.998   16.340  -13.595 1.00 79.14 19  A 1 
ATOM 157  C C   . GLY A 1 19  ? 4.830   15.072  -13.395 1.00 81.49 19  A 1 
ATOM 158  O O   . GLY A 1 19  ? 5.371   14.536  -14.361 1.00 78.88 19  A 1 
ATOM 159  N N   . LEU A 1 20  ? 4.857   14.549  -12.172 1.00 80.02 20  A 1 
ATOM 160  C CA  . LEU A 1 20  ? 5.551   13.299  -11.845 1.00 79.49 20  A 1 
ATOM 161  C C   . LEU A 1 20  ? 4.956   12.099  -12.586 1.00 80.75 20  A 1 
ATOM 162  O O   . LEU A 1 20  ? 5.688   11.334  -13.209 1.00 78.90 20  A 1 
ATOM 163  C CB  . LEU A 1 20  ? 5.492   13.062  -10.327 1.00 78.93 20  A 1 
ATOM 164  C CG  . LEU A 1 20  ? 6.314   14.059  -9.493  1.00 75.45 20  A 1 
ATOM 165  C CD1 . LEU A 1 20  ? 6.015   13.842  -8.009  1.00 69.27 20  A 1 
ATOM 166  C CD2 . LEU A 1 20  ? 7.817   13.897  -9.717  1.00 69.56 20  A 1 
ATOM 167  N N   . SER A 1 21  ? 3.632   11.962  -12.578 1.00 78.70 21  A 1 
ATOM 168  C CA  . SER A 1 21  ? 2.955   10.852  -13.245 1.00 76.04 21  A 1 
ATOM 169  C C   . SER A 1 21  ? 3.214   10.868  -14.752 1.00 75.94 21  A 1 
ATOM 170  O O   . SER A 1 21  ? 3.577   9.847   -15.326 1.00 75.75 21  A 1 
ATOM 171  C CB  . SER A 1 21  ? 1.466   10.887  -12.911 1.00 75.73 21  A 1 
ATOM 172  O OG  . SER A 1 21  ? 0.793   9.850   -13.580 1.00 65.18 21  A 1 
ATOM 173  N N   . LYS A 1 22  ? 3.121   12.045  -15.405 1.00 81.15 22  A 1 
ATOM 174  C CA  . LYS A 1 22  ? 3.305   12.166  -16.858 1.00 80.95 22  A 1 
ATOM 175  C C   . LYS A 1 22  ? 4.750   11.956  -17.307 1.00 80.50 22  A 1 
ATOM 176  O O   . LYS A 1 22  ? 4.976   11.327  -18.333 1.00 76.13 22  A 1 
ATOM 177  C CB  . LYS A 1 22  ? 2.768   13.522  -17.334 1.00 79.28 22  A 1 
ATOM 178  C CG  . LYS A 1 22  ? 2.761   13.614  -18.864 1.00 72.40 22  A 1 
ATOM 179  C CD  . LYS A 1 22  ? 2.186   14.945  -19.361 1.00 70.20 22  A 1 
ATOM 180  C CE  . LYS A 1 22  ? 2.270   14.952  -20.891 1.00 62.90 22  A 1 
ATOM 181  N NZ  . LYS A 1 22  ? 1.826   16.242  -21.482 1.00 55.50 22  A 1 
ATOM 182  N N   . ASN A 1 23  ? 5.701   12.508  -16.575 1.00 77.72 23  A 1 
ATOM 183  C CA  . ASN A 1 23  ? 7.086   12.589  -17.045 1.00 77.48 23  A 1 
ATOM 184  C C   . ASN A 1 23  ? 7.974   11.455  -16.517 1.00 77.68 23  A 1 
ATOM 185  O O   . ASN A 1 23  ? 9.003   11.178  -17.119 1.00 74.48 23  A 1 
ATOM 186  C CB  . ASN A 1 23  ? 7.661   13.959  -16.656 1.00 75.85 23  A 1 
ATOM 187  C CG  . ASN A 1 23  ? 6.921   15.141  -17.261 1.00 73.71 23  A 1 
ATOM 188  O OD1 . ASN A 1 23  ? 6.243   15.074  -18.275 1.00 66.86 23  A 1 
ATOM 189  N ND2 . ASN A 1 23  ? 7.038   16.296  -16.649 1.00 66.98 23  A 1 
ATOM 190  N N   . ILE A 1 24  ? 7.604   10.836  -15.396 1.00 79.79 24  A 1 
ATOM 191  C CA  . ILE A 1 24  ? 8.467   9.885   -14.687 1.00 79.72 24  A 1 
ATOM 192  C C   . ILE A 1 24  ? 7.787   8.522   -14.549 1.00 80.33 24  A 1 
ATOM 193  O O   . ILE A 1 24  ? 8.383   7.507   -14.890 1.00 76.18 24  A 1 
ATOM 194  C CB  . ILE A 1 24  ? 8.917   10.470  -13.323 1.00 77.22 24  A 1 
ATOM 195  C CG1 . ILE A 1 24  ? 9.608   11.843  -13.512 1.00 73.29 24  A 1 
ATOM 196  C CG2 . ILE A 1 24  ? 9.848   9.486   -12.610 1.00 73.11 24  A 1 
ATOM 197  C CD1 . ILE A 1 24  ? 10.085  12.509  -12.214 1.00 65.64 24  A 1 
ATOM 198  N N   . PHE A 1 25  ? 6.542   8.485   -14.083 1.00 79.48 25  A 1 
ATOM 199  C CA  . PHE A 1 25  ? 5.894   7.224   -13.723 1.00 79.00 25  A 1 
ATOM 200  C C   . PHE A 1 25  ? 5.107   6.555   -14.845 1.00 78.86 25  A 1 
ATOM 201  O O   . PHE A 1 25  ? 4.850   5.364   -14.732 1.00 75.66 25  A 1 
ATOM 202  C CB  . PHE A 1 25  ? 5.016   7.429   -12.489 1.00 78.61 25  A 1 
ATOM 203  C CG  . PHE A 1 25  ? 5.797   7.777   -11.243 1.00 78.10 25  A 1 
ATOM 204  C CD1 . PHE A 1 25  ? 6.677   6.835   -10.686 1.00 72.97 25  A 1 
ATOM 205  C CD2 . PHE A 1 25  ? 5.647   9.032   -10.634 1.00 73.95 25  A 1 
ATOM 206  C CE1 . PHE A 1 25  ? 7.411   7.149   -9.531  1.00 70.44 25  A 1 
ATOM 207  C CE2 . PHE A 1 25  ? 6.380   9.346   -9.480  1.00 71.18 25  A 1 
ATOM 208  C CZ  . PHE A 1 25  ? 7.264   8.404   -8.928  1.00 73.69 25  A 1 
ATOM 209  N N   . ALA A 1 26  ? 4.723   7.263   -15.914 1.00 78.52 26  A 1 
ATOM 210  C CA  . ALA A 1 26  ? 3.813   6.714   -16.925 1.00 74.79 26  A 1 
ATOM 211  C C   . ALA A 1 26  ? 4.302   5.390   -17.543 1.00 74.04 26  A 1 
ATOM 212  O O   . ALA A 1 26  ? 3.533   4.437   -17.628 1.00 66.69 26  A 1 
ATOM 213  C CB  . ALA A 1 26  ? 3.572   7.775   -18.007 1.00 70.14 26  A 1 
ATOM 214  N N   . GLY A 1 27  ? 5.573   5.321   -17.943 1.00 78.41 27  A 1 
ATOM 215  C CA  . GLY A 1 27  ? 6.166   4.103   -18.515 1.00 78.23 27  A 1 
ATOM 216  C C   . GLY A 1 27  ? 6.429   3.026   -17.461 1.00 80.51 27  A 1 
ATOM 217  O O   . GLY A 1 27  ? 6.047   1.879   -17.650 1.00 76.91 27  A 1 
ATOM 218  N N   . GLU A 1 28  ? 6.994   3.412   -16.325 1.00 77.62 28  A 1 
ATOM 219  C CA  . GLU A 1 28  ? 7.356   2.494   -15.234 1.00 79.25 28  A 1 
ATOM 220  C C   . GLU A 1 28  ? 6.122   1.857   -14.576 1.00 80.74 28  A 1 
ATOM 221  O O   . GLU A 1 28  ? 6.107   0.664   -14.293 1.00 77.04 28  A 1 
ATOM 222  C CB  . GLU A 1 28  ? 8.168   3.268   -14.182 1.00 77.95 28  A 1 
ATOM 223  C CG  . GLU A 1 28  ? 9.488   3.857   -14.716 1.00 72.93 28  A 1 
ATOM 224  C CD  . GLU A 1 28  ? 10.594  2.830   -14.961 1.00 73.66 28  A 1 
ATOM 225  O OE1 . GLU A 1 28  ? 11.651  3.256   -15.494 1.00 65.48 28  A 1 
ATOM 226  O OE2 . GLU A 1 28  ? 10.450  1.674   -14.532 1.00 66.24 28  A 1 
ATOM 227  N N   . TYR A 1 29  ? 5.064   2.650   -14.381 1.00 81.15 29  A 1 
ATOM 228  C CA  . TYR A 1 29  ? 3.784   2.159   -13.878 1.00 79.96 29  A 1 
ATOM 229  C C   . TYR A 1 29  ? 3.191   1.121   -14.835 1.00 79.51 29  A 1 
ATOM 230  O O   . TYR A 1 29  ? 2.792   0.045   -14.408 1.00 76.03 29  A 1 
ATOM 231  C CB  . TYR A 1 29  ? 2.825   3.339   -13.681 1.00 78.70 29  A 1 
ATOM 232  C CG  . TYR A 1 29  ? 1.429   2.966   -13.208 1.00 78.80 29  A 1 
ATOM 233  C CD1 . TYR A 1 29  ? 0.455   2.542   -14.131 1.00 74.39 29  A 1 
ATOM 234  C CD2 . TYR A 1 29  ? 1.104   3.046   -11.841 1.00 74.99 29  A 1 
ATOM 235  C CE1 . TYR A 1 29  ? -0.836  2.187   -13.691 1.00 72.82 29  A 1 
ATOM 236  C CE2 . TYR A 1 29  ? -0.191  2.696   -11.398 1.00 73.20 29  A 1 
ATOM 237  C CZ  . TYR A 1 29  ? -1.160  2.265   -12.326 1.00 75.56 29  A 1 
ATOM 238  O OH  . TYR A 1 29  ? -2.407  1.921   -11.905 1.00 73.11 29  A 1 
ATOM 239  N N   . HIS A 1 30  ? 3.157   1.421   -16.135 1.00 79.49 30  A 1 
ATOM 240  C CA  . HIS A 1 30  ? 2.630   0.484   -17.116 1.00 78.10 30  A 1 
ATOM 241  C C   . HIS A 1 30  ? 3.437   -0.818  -17.142 1.00 78.28 30  A 1 
ATOM 242  O O   . HIS A 1 30  ? 2.853   -1.887  -17.049 1.00 74.79 30  A 1 
ATOM 243  C CB  . HIS A 1 30  ? 2.577   1.150   -18.492 1.00 74.89 30  A 1 
ATOM 244  C CG  . HIS A 1 30  ? 1.846   0.318   -19.514 1.00 69.25 30  A 1 
ATOM 245  N ND1 . HIS A 1 30  ? 0.524   -0.042  -19.462 1.00 62.22 30  A 1 
ATOM 246  C CD2 . HIS A 1 30  ? 2.360   -0.208  -20.670 1.00 60.43 30  A 1 
ATOM 247  C CE1 . HIS A 1 30  ? 0.248   -0.762  -20.563 1.00 58.86 30  A 1 
ATOM 248  N NE2 . HIS A 1 30  ? 1.334   -0.884  -21.331 1.00 58.55 30  A 1 
ATOM 249  N N   . SER A 1 31  ? 4.757   -0.743  -17.183 1.00 75.92 31  A 1 
ATOM 250  C CA  . SER A 1 31  ? 5.633   -1.922  -17.175 1.00 76.97 31  A 1 
ATOM 251  C C   . SER A 1 31  ? 5.468   -2.773  -15.916 1.00 77.17 31  A 1 
ATOM 252  O O   . SER A 1 31  ? 5.394   -3.989  -16.017 1.00 73.13 31  A 1 
ATOM 253  C CB  . SER A 1 31  ? 7.095   -1.496  -17.319 1.00 74.77 31  A 1 
ATOM 254  O OG  . SER A 1 31  ? 7.285   -0.836  -18.556 1.00 66.13 31  A 1 
ATOM 255  N N   . ALA A 1 32  ? 5.330   -2.153  -14.748 1.00 79.70 32  A 1 
ATOM 256  C CA  . ALA A 1 32  ? 5.214   -2.868  -13.475 1.00 77.47 32  A 1 
ATOM 257  C C   . ALA A 1 32  ? 3.884   -3.625  -13.283 1.00 76.38 32  A 1 
ATOM 258  O O   . ALA A 1 32  ? 3.788   -4.484  -12.400 1.00 73.90 32  A 1 
ATOM 259  C CB  . ALA A 1 32  ? 5.413   -1.848  -12.353 1.00 76.46 32  A 1 
ATOM 260  N N   . PHE A 1 33  ? 2.847   -3.286  -14.063 1.00 76.93 33  A 1 
ATOM 261  C CA  . PHE A 1 33  ? 1.502   -3.859  -13.927 1.00 72.91 33  A 1 
ATOM 262  C C   . PHE A 1 33  ? 0.980   -4.544  -15.196 1.00 71.03 33  A 1 
ATOM 263  O O   . PHE A 1 33  ? 0.016   -5.309  -15.123 1.00 65.55 33  A 1 
ATOM 264  C CB  . PHE A 1 33  ? 0.546   -2.769  -13.426 1.00 70.37 33  A 1 
ATOM 265  C CG  . PHE A 1 33  ? 0.951   -2.143  -12.099 1.00 69.31 33  A 1 
ATOM 266  C CD1 . PHE A 1 33  ? 1.193   -2.950  -10.979 1.00 65.87 33  A 1 
ATOM 267  C CD2 . PHE A 1 33  ? 1.118   -0.751  -11.997 1.00 66.35 33  A 1 
ATOM 268  C CE1 . PHE A 1 33  ? 1.620   -2.376  -9.772  1.00 61.80 33  A 1 
ATOM 269  C CE2 . PHE A 1 33  ? 1.542   -0.178  -10.789 1.00 62.03 33  A 1 
ATOM 270  C CZ  . PHE A 1 33  ? 1.797   -0.989  -9.677  1.00 62.10 33  A 1 
ATOM 271  N N   . LYS A 1 34  ? 1.621   -4.324  -16.345 1.00 64.36 34  A 1 
ATOM 272  C CA  . LYS A 1 34  ? 1.298   -5.001  -17.598 1.00 59.61 34  A 1 
ATOM 273  C C   . LYS A 1 34  ? 1.570   -6.505  -17.490 1.00 58.69 34  A 1 
ATOM 274  O O   . LYS A 1 34  ? 2.567   -6.917  -16.913 1.00 51.24 34  A 1 
ATOM 275  C CB  . LYS A 1 34  ? 2.095   -4.345  -18.733 1.00 51.20 34  A 1 
ATOM 276  C CG  . LYS A 1 34  ? 1.619   -4.834  -20.100 1.00 44.75 34  A 1 
ATOM 277  C CD  . LYS A 1 34  ? 2.368   -4.120  -21.226 1.00 42.64 34  A 1 
ATOM 278  C CE  . LYS A 1 34  ? 1.799   -4.630  -22.547 1.00 35.98 34  A 1 
ATOM 279  N NZ  . LYS A 1 34  ? 2.530   -4.069  -23.697 1.00 33.46 34  A 1 
ATOM 280  N N   . GLY A 1 35  ? 0.673   -7.326  -18.054 1.00 58.98 35  A 1 
ATOM 281  C CA  . GLY A 1 35  ? 0.846   -8.785  -18.114 1.00 56.62 35  A 1 
ATOM 282  C C   . GLY A 1 35  ? 0.622   -9.533  -16.793 1.00 59.60 35  A 1 
ATOM 283  O O   . GLY A 1 35  ? 0.829   -10.742 -16.740 1.00 55.13 35  A 1 
ATOM 284  N N   . ARG A 1 36  ? 0.198   -8.855  -15.725 1.00 59.33 36  A 1 
ATOM 285  C CA  . ARG A 1 36  ? -0.064  -9.506  -14.424 1.00 57.59 36  A 1 
ATOM 286  C C   . ARG A 1 36  ? -1.466  -10.102 -14.279 1.00 58.72 36  A 1 
ATOM 287  O O   . ARG A 1 36  ? -1.665  -10.950 -13.408 1.00 53.48 36  A 1 
ATOM 288  C CB  . ARG A 1 36  ? 0.248   -8.545  -13.269 1.00 52.00 36  A 1 
ATOM 289  C CG  . ARG A 1 36  ? 1.768   -8.372  -13.099 1.00 47.30 36  A 1 
ATOM 290  C CD  . ARG A 1 36  ? 2.071   -7.599  -11.813 1.00 46.60 36  A 1 
ATOM 291  N NE  . ARG A 1 36  ? 3.509   -7.660  -11.482 1.00 41.94 36  A 1 
ATOM 292  C CZ  . ARG A 1 36  ? 4.032   -7.758  -10.277 1.00 39.15 36  A 1 
ATOM 293  N NH1 . ARG A 1 36  ? 3.314   -7.726  -9.195  1.00 37.36 36  A 1 
ATOM 294  N NH2 . ARG A 1 36  ? 5.311   -7.908  -10.128 1.00 36.23 36  A 1 
ATOM 295  N N   . GLY A 1 37  ? -2.413  -9.701  -15.102 1.00 62.57 37  A 1 
ATOM 296  C CA  . GLY A 1 37  ? -3.781  -10.211 -15.099 1.00 62.56 37  A 1 
ATOM 297  C C   . GLY A 1 37  ? -4.163  -10.765 -16.465 1.00 66.57 37  A 1 
ATOM 298  O O   . GLY A 1 37  ? -4.243  -10.024 -17.434 1.00 63.49 37  A 1 
ATOM 299  N N   . MET A 1 38  ? -4.431  -12.065 -16.532 1.00 68.38 38  A 1 
ATOM 300  C CA  . MET A 1 38  ? -5.144  -12.679 -17.650 1.00 71.04 38  A 1 
ATOM 301  C C   . MET A 1 38  ? -6.596  -12.863 -17.214 1.00 73.15 38  A 1 
ATOM 302  O O   . MET A 1 38  ? -6.879  -13.622 -16.279 1.00 69.25 38  A 1 
ATOM 303  C CB  . MET A 1 38  ? -4.489  -14.008 -18.048 1.00 68.41 38  A 1 
ATOM 304  C CG  . MET A 1 38  ? -3.084  -13.827 -18.640 1.00 65.35 38  A 1 
ATOM 305  S SD  . MET A 1 38  ? -3.000  -12.958 -20.232 1.00 61.27 38  A 1 
ATOM 306  C CE  . MET A 1 38  ? -3.632  -14.229 -21.351 1.00 56.67 38  A 1 
ATOM 307  N N   . THR A 1 39  ? -7.525  -12.163 -17.860 1.00 70.26 39  A 1 
ATOM 308  C CA  . THR A 1 39  ? -8.956  -12.322 -17.605 1.00 72.24 39  A 1 
ATOM 309  C C   . THR A 1 39  ? -9.577  -13.246 -18.630 1.00 74.54 39  A 1 
ATOM 310  O O   . THR A 1 39  ? -9.246  -13.209 -19.809 1.00 71.84 39  A 1 
ATOM 311  C CB  . THR A 1 39  ? -9.730  -11.004 -17.561 1.00 68.07 39  A 1 
ATOM 312  O OG1 . THR A 1 39  ? -9.330  -10.099 -18.560 1.00 58.33 39  A 1 
ATOM 313  C CG2 . THR A 1 39  ? -9.563  -10.357 -16.199 1.00 59.75 39  A 1 
ATOM 314  N N   . PHE A 1 40  ? -10.514 -14.045 -18.169 1.00 69.91 40  A 1 
ATOM 315  C CA  . PHE A 1 40  ? -11.367 -14.814 -19.057 1.00 70.18 40  A 1 
ATOM 316  C C   . PHE A 1 40  ? -12.082 -13.868 -20.035 1.00 71.03 40  A 1 
ATOM 317  O O   . PHE A 1 40  ? -12.798 -12.959 -19.602 1.00 68.39 40  A 1 
ATOM 318  C CB  . PHE A 1 40  ? -12.364 -15.609 -18.209 1.00 69.22 40  A 1 
ATOM 319  C CG  . PHE A 1 40  ? -13.412 -16.311 -19.042 1.00 67.61 40  A 1 
ATOM 320  C CD1 . PHE A 1 40  ? -14.673 -15.717 -19.233 1.00 64.16 40  A 1 
ATOM 321  C CD2 . PHE A 1 40  ? -13.097 -17.521 -19.682 1.00 63.70 40  A 1 
ATOM 322  C CE1 . PHE A 1 40  ? -15.618 -16.334 -20.062 1.00 61.85 40  A 1 
ATOM 323  C CE2 . PHE A 1 40  ? -14.047 -18.137 -20.509 1.00 61.55 40  A 1 
ATOM 324  C CZ  . PHE A 1 40  ? -15.307 -17.546 -20.700 1.00 65.34 40  A 1 
ATOM 325  N N   . SER A 1 41  ? -11.866 -14.084 -21.324 1.00 76.36 41  A 1 
ATOM 326  C CA  . SER A 1 41  ? -12.473 -13.318 -22.412 1.00 76.37 41  A 1 
ATOM 327  C C   . SER A 1 41  ? -13.695 -14.053 -22.960 1.00 77.67 41  A 1 
ATOM 328  O O   . SER A 1 41  ? -14.821 -13.590 -22.807 1.00 74.91 41  A 1 
ATOM 329  C CB  . SER A 1 41  ? -11.432 -13.050 -23.509 1.00 72.97 41  A 1 
ATOM 330  O OG  . SER A 1 41  ? -12.000 -12.238 -24.520 1.00 64.41 41  A 1 
ATOM 331  N N   . GLU A 1 42  ? -13.470 -15.227 -23.527 1.00 81.56 42  A 1 
ATOM 332  C CA  . GLU A 1 42  ? -14.522 -16.016 -24.170 1.00 83.53 42  A 1 
ATOM 333  C C   . GLU A 1 42  ? -14.215 -17.520 -24.144 1.00 84.59 42  A 1 
ATOM 334  O O   . GLU A 1 42  ? -13.120 -17.955 -23.780 1.00 82.40 42  A 1 
ATOM 335  C CB  . GLU A 1 42  ? -14.772 -15.504 -25.602 1.00 80.35 42  A 1 
ATOM 336  C CG  . GLU A 1 42  ? -13.571 -15.668 -26.546 1.00 71.64 42  A 1 
ATOM 337  C CD  . GLU A 1 42  ? -13.837 -15.133 -27.964 1.00 72.26 42  A 1 
ATOM 338  O OE1 . GLU A 1 42  ? -12.910 -15.280 -28.796 1.00 66.32 42  A 1 
ATOM 339  O OE2 . GLU A 1 42  ? -14.946 -14.603 -28.211 1.00 67.63 42  A 1 
ATOM 340  N N   . ILE A 1 43  ? -15.201 -18.313 -24.536 1.00 87.28 43  A 1 
ATOM 341  C CA  . ILE A 1 43  ? -15.054 -19.745 -24.790 1.00 88.85 43  A 1 
ATOM 342  C C   . ILE A 1 43  ? -15.221 -19.956 -26.290 1.00 89.96 43  A 1 
ATOM 343  O O   . ILE A 1 43  ? -16.256 -19.590 -26.844 1.00 87.40 43  A 1 
ATOM 344  C CB  . ILE A 1 43  ? -16.066 -20.580 -23.972 1.00 87.14 43  A 1 
ATOM 345  C CG1 . ILE A 1 43  ? -15.873 -20.344 -22.458 1.00 79.64 43  A 1 
ATOM 346  C CG2 . ILE A 1 43  ? -15.904 -22.070 -24.309 1.00 79.75 43  A 1 
ATOM 347  C CD1 . ILE A 1 43  ? -16.898 -21.053 -21.567 1.00 74.80 43  A 1 
ATOM 348  N N   . ARG A 1 44  ? -14.232 -20.559 -26.939 1.00 87.67 44  A 1 
ATOM 349  C CA  . ARG A 1 44  ? -14.330 -20.968 -28.347 1.00 87.19 44  A 1 
ATOM 350  C C   . ARG A 1 44  ? -14.069 -22.460 -28.518 1.00 89.11 44  A 1 
ATOM 351  O O   . ARG A 1 44  ? -13.505 -23.104 -27.638 1.00 88.23 44  A 1 
ATOM 352  C CB  . ARG A 1 44  ? -13.435 -20.103 -29.253 1.00 85.01 44  A 1 
ATOM 353  C CG  . ARG A 1 44  ? -11.923 -20.335 -29.076 1.00 75.28 44  A 1 
ATOM 354  C CD  . ARG A 1 44  ? -11.152 -19.694 -30.235 1.00 76.05 44  A 1 
ATOM 355  N NE  . ARG A 1 44  ? -9.693  -19.791 -30.075 1.00 73.06 44  A 1 
ATOM 356  C CZ  . ARG A 1 44  ? -8.922  -20.851 -30.304 1.00 72.46 44  A 1 
ATOM 357  N NH1 . ARG A 1 44  ? -9.391  -21.989 -30.711 1.00 64.71 44  A 1 
ATOM 358  N NH2 . ARG A 1 44  ? -7.642  -20.785 -30.104 1.00 65.62 44  A 1 
ATOM 359  N N   . GLU A 1 45  ? -14.453 -22.978 -29.660 1.00 89.60 45  A 1 
ATOM 360  C CA  . GLU A 1 45  ? -14.126 -24.353 -30.039 1.00 90.44 45  A 1 
ATOM 361  C C   . GLU A 1 45  ? -12.609 -24.552 -30.136 1.00 90.62 45  A 1 
ATOM 362  O O   . GLU A 1 45  ? -11.870 -23.667 -30.592 1.00 88.49 45  A 1 
ATOM 363  C CB  . GLU A 1 45  ? -14.845 -24.686 -31.352 1.00 88.71 45  A 1 
ATOM 364  C CG  . GLU A 1 45  ? -14.811 -26.183 -31.660 1.00 78.69 45  A 1 
ATOM 365  C CD  . GLU A 1 45  ? -15.681 -26.569 -32.861 1.00 77.26 45  A 1 
ATOM 366  O OE1 . GLU A 1 45  ? -15.686 -27.780 -33.182 1.00 70.85 45  A 1 
ATOM 367  O OE2 . GLU A 1 45  ? -16.360 -25.678 -33.424 1.00 72.46 45  A 1 
ATOM 368  N N   . TYR A 1 46  ? -12.159 -25.712 -29.682 1.00 88.19 46  A 1 
ATOM 369  C CA  . TYR A 1 46  ? -10.756 -26.114 -29.722 1.00 87.81 46  A 1 
ATOM 370  C C   . TYR A 1 46  ? -10.249 -26.198 -31.166 1.00 89.03 46  A 1 
ATOM 371  O O   . TYR A 1 46  ? -10.880 -26.822 -32.023 1.00 87.75 46  A 1 
ATOM 372  C CB  . TYR A 1 46  ? -10.608 -27.464 -29.001 1.00 87.13 46  A 1 
ATOM 373  C CG  . TYR A 1 46  ? -9.232  -28.097 -29.125 1.00 85.63 46  A 1 
ATOM 374  C CD1 . TYR A 1 46  ? -8.946  -28.968 -30.197 1.00 77.57 46  A 1 
ATOM 375  C CD2 . TYR A 1 46  ? -8.223  -27.783 -28.197 1.00 79.86 46  A 1 
ATOM 376  C CE1 . TYR A 1 46  ? -7.654  -29.511 -30.344 1.00 78.31 46  A 1 
ATOM 377  C CE2 . TYR A 1 46  ? -6.929  -28.326 -28.339 1.00 77.55 46  A 1 
ATOM 378  C CZ  . TYR A 1 46  ? -6.645  -29.187 -29.416 1.00 82.51 46  A 1 
ATOM 379  O OH  . TYR A 1 46  ? -5.393  -29.701 -29.567 1.00 78.89 46  A 1 
ATOM 380  N N   . GLN A 1 47  ? -9.071  -25.639 -31.404 1.00 90.81 47  A 1 
ATOM 381  C CA  . GLN A 1 47  ? -8.347  -25.759 -32.662 1.00 90.60 47  A 1 
ATOM 382  C C   . GLN A 1 47  ? -7.036  -26.517 -32.445 1.00 90.87 47  A 1 
ATOM 383  O O   . GLN A 1 47  ? -6.434  -26.481 -31.370 1.00 87.34 47  A 1 
ATOM 384  C CB  . GLN A 1 47  ? -8.109  -24.370 -33.274 1.00 88.49 47  A 1 
ATOM 385  C CG  . GLN A 1 47  ? -9.429  -23.685 -33.666 1.00 83.74 47  A 1 
ATOM 386  C CD  . GLN A 1 47  ? -9.242  -22.299 -34.276 1.00 81.19 47  A 1 
ATOM 387  O OE1 . GLN A 1 47  ? -8.180  -21.697 -34.282 1.00 75.01 47  A 1 
ATOM 388  N NE2 . GLN A 1 47  ? -10.299 -21.714 -34.799 1.00 72.27 47  A 1 
ATOM 389  N N   . TYR A 1 48  ? -6.583  -27.213 -33.478 1.00 87.08 48  A 1 
ATOM 390  C CA  . TYR A 1 48  ? -5.326  -27.946 -33.398 1.00 86.81 48  A 1 
ATOM 391  C C   . TYR A 1 48  ? -4.161  -26.993 -33.099 1.00 86.22 48  A 1 
ATOM 392  O O   . TYR A 1 48  ? -3.937  -26.031 -33.834 1.00 81.24 48  A 1 
ATOM 393  C CB  . TYR A 1 48  ? -5.101  -28.727 -34.703 1.00 85.02 48  A 1 
ATOM 394  C CG  . TYR A 1 48  ? -3.891  -29.638 -34.646 1.00 78.73 48  A 1 
ATOM 395  C CD1 . TYR A 1 48  ? -2.643  -29.190 -35.124 1.00 71.43 48  A 1 
ATOM 396  C CD2 . TYR A 1 48  ? -4.012  -30.926 -34.092 1.00 71.15 48  A 1 
ATOM 397  C CE1 . TYR A 1 48  ? -1.514  -30.031 -35.053 1.00 67.93 48  A 1 
ATOM 398  C CE2 . TYR A 1 48  ? -2.887  -31.775 -34.018 1.00 69.12 48  A 1 
ATOM 399  C CZ  . TYR A 1 48  ? -1.638  -31.324 -34.503 1.00 71.35 48  A 1 
ATOM 400  O OH  . TYR A 1 48  ? -0.553  -32.143 -34.437 1.00 67.87 48  A 1 
ATOM 401  N N   . GLY A 1 49  ? -3.417  -27.278 -32.024 1.00 88.33 49  A 1 
ATOM 402  C CA  . GLY A 1 49  ? -2.336  -26.421 -31.523 1.00 87.34 49  A 1 
ATOM 403  C C   . GLY A 1 49  ? -2.679  -25.627 -30.259 1.00 87.96 49  A 1 
ATOM 404  O O   . GLY A 1 49  ? -1.769  -25.064 -29.651 1.00 84.58 49  A 1 
ATOM 405  N N   . ASP A 1 50  ? -3.939  -25.600 -29.834 1.00 86.02 50  A 1 
ATOM 406  C CA  . ASP A 1 50  ? -4.331  -24.985 -28.562 1.00 85.35 50  A 1 
ATOM 407  C C   . ASP A 1 50  ? -3.860  -25.811 -27.349 1.00 86.00 50  A 1 
ATOM 408  O O   . ASP A 1 50  ? -3.734  -27.037 -27.409 1.00 83.08 50  A 1 
ATOM 409  C CB  . ASP A 1 50  ? -5.852  -24.809 -28.498 1.00 83.60 50  A 1 
ATOM 410  C CG  . ASP A 1 50  ? -6.415  -23.746 -29.440 1.00 82.11 50  A 1 
ATOM 411  O OD1 . ASP A 1 50  ? -5.747  -22.732 -29.727 1.00 76.84 50  A 1 
ATOM 412  O OD2 . ASP A 1 50  ? -7.612  -23.855 -29.786 1.00 77.67 50  A 1 
ATOM 413  N N   . ASP A 1 51  ? -3.649  -25.142 -26.213 1.00 84.71 51  A 1 
ATOM 414  C CA  . ASP A 1 51  ? -3.291  -25.815 -24.962 1.00 85.15 51  A 1 
ATOM 415  C C   . ASP A 1 51  ? -4.490  -26.596 -24.397 1.00 85.97 51  A 1 
ATOM 416  O O   . ASP A 1 51  ? -5.483  -26.021 -23.946 1.00 83.75 51  A 1 
ATOM 417  C CB  . ASP A 1 51  ? -2.708  -24.820 -23.937 1.00 81.96 51  A 1 
ATOM 418  C CG  . ASP A 1 51  ? -2.132  -25.506 -22.674 1.00 77.34 51  A 1 
ATOM 419  O OD1 . ASP A 1 51  ? -2.316  -26.733 -22.488 1.00 72.63 51  A 1 
ATOM 420  O OD2 . ASP A 1 51  ? -1.470  -24.821 -21.861 1.00 72.35 51  A 1 
ATOM 421  N N   . ILE A 1 52  ? -4.356  -27.912 -24.341 1.00 87.58 52  A 1 
ATOM 422  C CA  . ILE A 1 52  ? -5.374  -28.836 -23.805 1.00 87.65 52  A 1 
ATOM 423  C C   . ILE A 1 52  ? -5.722  -28.521 -22.338 1.00 88.43 52  A 1 
ATOM 424  O O   . ILE A 1 52  ? -6.834  -28.791 -21.887 1.00 84.76 52  A 1 
ATOM 425  C CB  . ILE A 1 52  ? -4.886  -30.294 -23.977 1.00 85.97 52  A 1 
ATOM 426  C CG1 . ILE A 1 52  ? -4.653  -30.616 -25.478 1.00 78.89 52  A 1 
ATOM 427  C CG2 . ILE A 1 52  ? -5.879  -31.304 -23.378 1.00 76.12 52  A 1 
ATOM 428  C CD1 . ILE A 1 52  ? -3.941  -31.958 -25.730 1.00 70.34 52  A 1 
ATOM 429  N N   . ARG A 1 53  ? -4.817  -27.900 -21.578 1.00 87.18 53  A 1 
ATOM 430  C CA  . ARG A 1 53  ? -5.071  -27.498 -20.181 1.00 86.18 53  A 1 
ATOM 431  C C   . ARG A 1 53  ? -6.134  -26.407 -20.061 1.00 86.92 53  A 1 
ATOM 432  O O   . ARG A 1 53  ? -6.712  -26.246 -18.994 1.00 84.23 53  A 1 
ATOM 433  C CB  . ARG A 1 53  ? -3.773  -27.001 -19.531 1.00 85.75 53  A 1 
ATOM 434  C CG  . ARG A 1 53  ? -2.662  -28.052 -19.558 1.00 82.84 53  A 1 
ATOM 435  C CD  . ARG A 1 53  ? -1.381  -27.411 -19.025 1.00 79.96 53  A 1 
ATOM 436  N NE  . ARG A 1 53  ? -0.206  -28.174 -19.473 1.00 72.98 53  A 1 
ATOM 437  C CZ  . ARG A 1 53  ? 1.047   -27.788 -19.351 1.00 67.06 53  A 1 
ATOM 438  N NH1 . ARG A 1 53  ? 1.376   -26.696 -18.719 1.00 60.96 53  A 1 
ATOM 439  N NH2 . ARG A 1 53  ? 2.003   -28.489 -19.885 1.00 61.55 53  A 1 
ATOM 440  N N   . SER A 1 54  ? -6.380  -25.658 -21.132 1.00 88.14 54  A 1 
ATOM 441  C CA  . SER A 1 54  ? -7.382  -24.593 -21.178 1.00 87.11 54  A 1 
ATOM 442  C C   . SER A 1 54  ? -8.793  -25.083 -21.531 1.00 89.16 54  A 1 
ATOM 443  O O   . SER A 1 54  ? -9.713  -24.271 -21.605 1.00 86.98 54  A 1 
ATOM 444  C CB  . SER A 1 54  ? -6.909  -23.471 -22.113 1.00 84.41 54  A 1 
ATOM 445  O OG  . SER A 1 54  ? -6.924  -23.887 -23.459 1.00 76.06 54  A 1 
ATOM 446  N N   . VAL A 1 55  ? -8.986  -26.391 -21.709 1.00 88.48 55  A 1 
ATOM 447  C CA  . VAL A 1 55  ? -10.291 -26.972 -22.043 1.00 89.36 55  A 1 
ATOM 448  C C   . VAL A 1 55  ? -11.310 -26.721 -20.925 1.00 90.30 55  A 1 
ATOM 449  O O   . VAL A 1 55  ? -11.084 -27.026 -19.750 1.00 89.03 55  A 1 
ATOM 450  C CB  . VAL A 1 55  ? -10.174 -28.472 -22.378 1.00 89.21 55  A 1 
ATOM 451  C CG1 . VAL A 1 55  ? -11.536 -29.148 -22.577 1.00 82.61 55  A 1 
ATOM 452  C CG2 . VAL A 1 55  ? -9.391  -28.667 -23.685 1.00 82.83 55  A 1 
ATOM 453  N N   . ASP A 1 56  ? -12.478 -26.204 -21.305 1.00 90.22 56  A 1 
ATOM 454  C CA  . ASP A 1 56  ? -13.649 -26.143 -20.437 1.00 90.64 56  A 1 
ATOM 455  C C   . ASP A 1 56  ? -14.459 -27.437 -20.561 1.00 91.69 56  A 1 
ATOM 456  O O   . ASP A 1 56  ? -15.246 -27.625 -21.486 1.00 90.27 56  A 1 
ATOM 457  C CB  . ASP A 1 56  ? -14.508 -24.900 -20.715 1.00 89.64 56  A 1 
ATOM 458  C CG  . ASP A 1 56  ? -15.532 -24.689 -19.583 1.00 87.25 56  A 1 
ATOM 459  O OD1 . ASP A 1 56  ? -16.184 -25.661 -19.163 1.00 80.17 56  A 1 
ATOM 460  O OD2 . ASP A 1 56  ? -15.578 -23.570 -19.018 1.00 81.06 56  A 1 
ATOM 461  N N   . TRP A 1 57  ? -14.281 -28.321 -19.589 1.00 91.19 57  A 1 
ATOM 462  C CA  . TRP A 1 57  ? -14.963 -29.616 -19.560 1.00 90.52 57  A 1 
ATOM 463  C C   . TRP A 1 57  ? -16.484 -29.507 -19.409 1.00 91.73 57  A 1 
ATOM 464  O O   . TRP A 1 57  ? -17.201 -30.352 -19.940 1.00 88.93 57  A 1 
ATOM 465  C CB  . TRP A 1 57  ? -14.353 -30.467 -18.442 1.00 88.74 57  A 1 
ATOM 466  C CG  . TRP A 1 57  ? -12.922 -30.818 -18.695 1.00 86.82 57  A 1 
ATOM 467  C CD1 . TRP A 1 57  ? -11.845 -30.304 -18.055 1.00 82.45 57  A 1 
ATOM 468  C CD2 . TRP A 1 57  ? -12.392 -31.736 -19.698 1.00 86.28 57  A 1 
ATOM 469  N NE1 . TRP A 1 57  ? -10.689 -30.836 -18.593 1.00 81.56 57  A 1 
ATOM 470  C CE2 . TRP A 1 57  ? -10.969 -31.721 -19.612 1.00 82.70 57  A 1 
ATOM 471  C CE3 . TRP A 1 57  ? -12.975 -32.569 -20.682 1.00 80.71 57  A 1 
ATOM 472  C CZ2 . TRP A 1 57  ? -10.159 -32.501 -20.459 1.00 79.58 57  A 1 
ATOM 473  C CZ3 . TRP A 1 57  ? -12.165 -33.351 -21.537 1.00 78.47 57  A 1 
ATOM 474  C CH2 . TRP A 1 57  ? -10.765 -33.320 -21.430 1.00 77.20 57  A 1 
ATOM 475  N N   . ASN A 1 58  ? -16.996 -28.459 -18.752 1.00 88.02 58  A 1 
ATOM 476  C CA  . ASN A 1 58  ? -18.441 -28.274 -18.585 1.00 88.94 58  A 1 
ATOM 477  C C   . ASN A 1 58  ? -19.116 -27.912 -19.915 1.00 90.17 58  A 1 
ATOM 478  O O   . ASN A 1 58  ? -20.169 -28.456 -20.250 1.00 87.25 58  A 1 
ATOM 479  C CB  . ASN A 1 58  ? -18.707 -27.178 -17.542 1.00 87.58 58  A 1 
ATOM 480  C CG  . ASN A 1 58  ? -18.296 -27.574 -16.136 1.00 84.21 58  A 1 
ATOM 481  O OD1 . ASN A 1 58  ? -18.390 -28.710 -15.714 1.00 75.22 58  A 1 
ATOM 482  N ND2 . ASN A 1 58  ? -17.848 -26.633 -15.339 1.00 75.90 58  A 1 
ATOM 483  N N   . VAL A 1 59  ? -18.507 -27.001 -20.679 1.00 89.17 59  A 1 
ATOM 484  C CA  . VAL A 1 59  ? -19.012 -26.612 -22.003 1.00 90.51 59  A 1 
ATOM 485  C C   . VAL A 1 59  ? -18.801 -27.748 -23.004 1.00 91.92 59  A 1 
ATOM 486  O O   . VAL A 1 59  ? -19.727 -28.100 -23.734 1.00 90.58 59  A 1 
ATOM 487  C CB  . VAL A 1 59  ? -18.363 -25.296 -22.467 1.00 89.51 59  A 1 
ATOM 488  C CG1 . VAL A 1 59  ? -18.890 -24.857 -23.834 1.00 83.38 59  A 1 
ATOM 489  C CG2 . VAL A 1 59  ? -18.686 -24.171 -21.474 1.00 84.94 59  A 1 
ATOM 490  N N   . THR A 1 60  ? -17.641 -28.389 -22.973 1.00 91.37 60  A 1 
ATOM 491  C CA  . THR A 1 60  ? -17.314 -29.563 -23.796 1.00 90.65 60  A 1 
ATOM 492  C C   . THR A 1 60  ? -18.338 -30.687 -23.623 1.00 90.92 60  A 1 
ATOM 493  O O   . THR A 1 60  ? -18.853 -31.204 -24.608 1.00 89.68 60  A 1 
ATOM 494  C CB  . THR A 1 60  ? -15.905 -30.067 -23.439 1.00 90.18 60  A 1 
ATOM 495  O OG1 . THR A 1 60  ? -14.960 -29.079 -23.787 1.00 85.21 60  A 1 
ATOM 496  C CG2 . THR A 1 60  ? -15.512 -31.339 -24.176 1.00 84.45 60  A 1 
ATOM 497  N N   . ALA A 1 61  ? -18.704 -31.011 -22.383 1.00 90.94 61  A 1 
ATOM 498  C CA  . ALA A 1 61  ? -19.707 -32.037 -22.099 1.00 89.76 61  A 1 
ATOM 499  C C   . ALA A 1 61  ? -21.108 -31.668 -22.621 1.00 88.87 61  A 1 
ATOM 500  O O   . ALA A 1 61  ? -21.879 -32.547 -22.997 1.00 88.03 61  A 1 
ATOM 501  C CB  . ALA A 1 61  ? -19.728 -32.270 -20.584 1.00 90.52 61  A 1 
ATOM 502  N N   . ARG A 1 62  ? -21.438 -30.365 -22.653 1.00 92.57 62  A 1 
ATOM 503  C CA  . ARG A 1 62  ? -22.744 -29.878 -23.119 1.00 91.92 62  A 1 
ATOM 504  C C   . ARG A 1 62  ? -22.890 -29.925 -24.638 1.00 92.37 62  A 1 
ATOM 505  O O   . ARG A 1 62  ? -23.987 -30.195 -25.120 1.00 89.33 62  A 1 
ATOM 506  C CB  . ARG A 1 62  ? -22.967 -28.460 -22.568 1.00 91.58 62  A 1 
ATOM 507  C CG  . ARG A 1 62  ? -24.369 -27.931 -22.902 1.00 82.83 62  A 1 
ATOM 508  C CD  . ARG A 1 62  ? -24.573 -26.556 -22.272 1.00 80.40 62  A 1 
ATOM 509  N NE  . ARG A 1 62  ? -25.921 -26.036 -22.571 1.00 73.21 62  A 1 
ATOM 510  C CZ  . ARG A 1 62  ? -26.420 -24.880 -22.170 1.00 66.15 62  A 1 
ATOM 511  N NH1 . ARG A 1 62  ? -25.728 -24.043 -21.450 1.00 60.62 62  A 1 
ATOM 512  N NH2 . ARG A 1 62  ? -27.637 -24.540 -22.497 1.00 58.77 62  A 1 
ATOM 513  N N   . PHE A 1 63  ? -21.827 -29.614 -25.376 1.00 90.41 63  A 1 
ATOM 514  C CA  . PHE A 1 63  ? -21.865 -29.482 -26.838 1.00 88.14 63  A 1 
ATOM 515  C C   . PHE A 1 63  ? -21.267 -30.685 -27.585 1.00 89.81 63  A 1 
ATOM 516  O O   . PHE A 1 63  ? -21.423 -30.777 -28.798 1.00 86.27 63  A 1 
ATOM 517  C CB  . PHE A 1 63  ? -21.227 -28.143 -27.233 1.00 87.36 63  A 1 
ATOM 518  C CG  . PHE A 1 63  ? -22.042 -26.931 -26.805 1.00 86.93 63  A 1 
ATOM 519  C CD1 . PHE A 1 63  ? -23.196 -26.572 -27.524 1.00 78.62 63  A 1 
ATOM 520  C CD2 . PHE A 1 63  ? -21.658 -26.167 -25.691 1.00 81.72 63  A 1 
ATOM 521  C CE1 . PHE A 1 63  ? -23.956 -25.455 -27.134 1.00 78.75 63  A 1 
ATOM 522  C CE2 . PHE A 1 63  ? -22.421 -25.050 -25.297 1.00 79.01 63  A 1 
ATOM 523  C CZ  . PHE A 1 63  ? -23.567 -24.693 -26.019 1.00 82.92 63  A 1 
ATOM 524  N N   . GLY A 1 64  ? -20.635 -31.616 -26.882 1.00 91.88 64  A 1 
ATOM 525  C CA  . GLY A 1 64  ? -20.117 -32.862 -27.462 1.00 90.79 64  A 1 
ATOM 526  C C   . GLY A 1 64  ? -18.799 -32.730 -28.230 1.00 91.13 64  A 1 
ATOM 527  O O   . GLY A 1 64  ? -18.313 -33.722 -28.763 1.00 86.97 64  A 1 
ATOM 528  N N   . HIS A 1 65  ? -18.198 -31.528 -28.255 1.00 92.33 65  A 1 
ATOM 529  C CA  . HIS A 1 65  ? -16.883 -31.269 -28.841 1.00 91.34 65  A 1 
ATOM 530  C C   . HIS A 1 65  ? -16.058 -30.326 -27.945 1.00 92.86 65  A 1 
ATOM 531  O O   . HIS A 1 65  ? -16.637 -29.582 -27.151 1.00 89.22 65  A 1 
ATOM 532  C CB  . HIS A 1 65  ? -17.034 -30.743 -30.277 1.00 87.65 65  A 1 
ATOM 533  C CG  . HIS A 1 65  ? -17.944 -29.554 -30.427 1.00 83.44 65  A 1 
ATOM 534  N ND1 . HIS A 1 65  ? -17.576 -28.238 -30.447 1.00 70.38 65  A 1 
ATOM 535  C CD2 . HIS A 1 65  ? -19.284 -29.605 -30.693 1.00 71.63 65  A 1 
ATOM 536  C CE1 . HIS A 1 65  ? -18.672 -27.503 -30.739 1.00 70.32 65  A 1 
ATOM 537  N NE2 . HIS A 1 65  ? -19.743 -28.303 -30.889 1.00 73.37 65  A 1 
ATOM 538  N N   . PRO A 1 66  ? -14.726 -30.384 -28.023 1.00 92.25 66  A 1 
ATOM 539  C CA  . PRO A 1 66  ? -13.874 -29.647 -27.097 1.00 91.45 66  A 1 
ATOM 540  C C   . PRO A 1 66  ? -13.999 -28.129 -27.252 1.00 91.95 66  A 1 
ATOM 541  O O   . PRO A 1 66  ? -13.887 -27.595 -28.350 1.00 89.69 66  A 1 
ATOM 542  C CB  . PRO A 1 66  ? -12.439 -30.127 -27.350 1.00 89.76 66  A 1 
ATOM 543  C CG  . PRO A 1 66  ? -12.620 -31.476 -28.041 1.00 86.78 66  A 1 
ATOM 544  C CD  . PRO A 1 66  ? -13.911 -31.297 -28.818 1.00 89.79 66  A 1 
ATOM 545  N N   . TYR A 1 67  ? -14.147 -27.427 -26.131 1.00 91.81 67  A 1 
ATOM 546  C CA  . TYR A 1 67  ? -14.095 -25.970 -26.038 1.00 91.01 67  A 1 
ATOM 547  C C   . TYR A 1 67  ? -12.947 -25.537 -25.136 1.00 91.40 67  A 1 
ATOM 548  O O   . TYR A 1 67  ? -12.683 -26.173 -24.122 1.00 89.17 67  A 1 
ATOM 549  C CB  . TYR A 1 67  ? -15.417 -25.417 -25.505 1.00 89.91 67  A 1 
ATOM 550  C CG  . TYR A 1 67  ? -16.484 -25.268 -26.557 1.00 89.02 67  A 1 
ATOM 551  C CD1 . TYR A 1 67  ? -16.637 -24.038 -27.224 1.00 80.89 67  A 1 
ATOM 552  C CD2 . TYR A 1 67  ? -17.321 -26.350 -26.867 1.00 82.54 67  A 1 
ATOM 553  C CE1 . TYR A 1 67  ? -17.642 -23.879 -28.189 1.00 79.91 67  A 1 
ATOM 554  C CE2 . TYR A 1 67  ? -18.325 -26.197 -27.834 1.00 79.79 67  A 1 
ATOM 555  C CZ  . TYR A 1 67  ? -18.493 -24.955 -28.491 1.00 85.16 67  A 1 
ATOM 556  O OH  . TYR A 1 67  ? -19.476 -24.796 -29.412 1.00 82.39 67  A 1 
ATOM 557  N N   . ILE A 1 68  ? -12.318 -24.432 -25.469 1.00 91.78 68  A 1 
ATOM 558  C CA  . ILE A 1 68  ? -11.230 -23.850 -24.685 1.00 90.91 68  A 1 
ATOM 559  C C   . ILE A 1 68  ? -11.619 -22.483 -24.122 1.00 91.34 68  A 1 
ATOM 560  O O   . ILE A 1 68  ? -12.357 -21.719 -24.747 1.00 88.64 68  A 1 
ATOM 561  C CB  . ILE A 1 68  ? -9.911  -23.782 -25.479 1.00 88.59 68  A 1 
ATOM 562  C CG1 . ILE A 1 68  ? -10.026 -22.881 -26.723 1.00 77.30 68  A 1 
ATOM 563  C CG2 . ILE A 1 68  ? -9.442  -25.194 -25.864 1.00 77.36 68  A 1 
ATOM 564  C CD1 . ILE A 1 68  ? -8.658  -22.402 -27.210 1.00 73.21 68  A 1 
ATOM 565  N N   . LYS A 1 69  ? -11.076 -22.173 -22.941 1.00 88.75 69  A 1 
ATOM 566  C CA  . LYS A 1 69  ? -11.141 -20.841 -22.338 1.00 86.89 69  A 1 
ATOM 567  C C   . LYS A 1 69  ? -10.047 -19.968 -22.933 1.00 87.10 69  A 1 
ATOM 568  O O   . LYS A 1 69  ? -8.864  -20.274 -22.774 1.00 85.43 69  A 1 
ATOM 569  C CB  . LYS A 1 69  ? -10.980 -20.936 -20.817 1.00 85.78 69  A 1 
ATOM 570  C CG  . LYS A 1 69  ? -12.204 -21.607 -20.189 1.00 81.61 69  A 1 
ATOM 571  C CD  . LYS A 1 69  ? -12.038 -21.815 -18.681 1.00 80.73 69  A 1 
ATOM 572  C CE  . LYS A 1 69  ? -13.315 -22.542 -18.265 1.00 73.81 69  A 1 
ATOM 573  N NZ  . LYS A 1 69  ? -13.324 -23.027 -16.882 1.00 68.20 69  A 1 
ATOM 574  N N   . ILE A 1 70  ? -10.446 -18.872 -23.547 1.00 87.57 70  A 1 
ATOM 575  C CA  . ILE A 1 70  ? -9.517  -17.832 -23.990 1.00 86.16 70  A 1 
ATOM 576  C C   . ILE A 1 70  ? -9.380  -16.811 -22.869 1.00 85.22 70  A 1 
ATOM 577  O O   . ILE A 1 70  ? -10.371 -16.331 -22.315 1.00 81.28 70  A 1 
ATOM 578  C CB  . ILE A 1 70  ? -9.956  -17.192 -25.321 1.00 85.06 70  A 1 
ATOM 579  C CG1 . ILE A 1 70  ? -10.070 -18.292 -26.402 1.00 78.81 70  A 1 
ATOM 580  C CG2 . ILE A 1 70  ? -8.951  -16.106 -25.750 1.00 78.53 70  A 1 
ATOM 581  C CD1 . ILE A 1 70  ? -10.478 -17.747 -27.765 1.00 70.73 70  A 1 
ATOM 582  N N   . PHE A 1 71  ? -8.140  -16.487 -22.559 1.00 80.00 71  A 1 
ATOM 583  C CA  . PHE A 1 71  ? -7.797  -15.442 -21.608 1.00 77.28 71  A 1 
ATOM 584  C C   . PHE A 1 71  ? -7.139  -14.291 -22.370 1.00 77.53 71  A 1 
ATOM 585  O O   . PHE A 1 71  ? -6.202  -14.508 -23.133 1.00 75.11 71  A 1 
ATOM 586  C CB  . PHE A 1 71  ? -6.902  -16.013 -20.508 1.00 76.07 71  A 1 
ATOM 587  C CG  . PHE A 1 71  ? -7.556  -17.081 -19.649 1.00 73.75 71  A 1 
ATOM 588  C CD1 . PHE A 1 71  ? -8.223  -16.727 -18.465 1.00 68.16 71  A 1 
ATOM 589  C CD2 . PHE A 1 71  ? -7.500  -18.433 -20.038 1.00 68.94 71  A 1 
ATOM 590  C CE1 . PHE A 1 71  ? -8.823  -17.718 -17.669 1.00 65.18 71  A 1 
ATOM 591  C CE2 . PHE A 1 71  ? -8.107  -19.425 -19.247 1.00 65.37 71  A 1 
ATOM 592  C CZ  . PHE A 1 71  ? -8.765  -19.068 -18.058 1.00 69.12 71  A 1 
ATOM 593  N N   . GLU A 1 72  ? -7.628  -13.081 -22.151 1.00 79.03 72  A 1 
ATOM 594  C CA  . GLU A 1 72  ? -7.020  -11.851 -22.654 1.00 77.35 72  A 1 
ATOM 595  C C   . GLU A 1 72  ? -6.333  -11.094 -21.514 1.00 76.24 72  A 1 
ATOM 596  O O   . GLU A 1 72  ? -6.710  -11.208 -20.345 1.00 70.77 72  A 1 
ATOM 597  C CB  . GLU A 1 72  ? -8.053  -10.958 -23.355 1.00 73.85 72  A 1 
ATOM 598  C CG  . GLU A 1 72  ? -8.512  -11.504 -24.717 1.00 65.88 72  A 1 
ATOM 599  C CD  . GLU A 1 72  ? -9.391  -10.514 -25.510 1.00 63.37 72  A 1 
ATOM 600  O OE1 . GLU A 1 72  ? -9.678  -10.809 -26.688 1.00 57.99 72  A 1 
ATOM 601  O OE2 . GLU A 1 72  ? -9.752  -9.422  -24.988 1.00 58.71 72  A 1 
ATOM 602  N N   . GLU A 1 73  ? -5.334  -10.298 -21.865 1.00 74.73 73  A 1 
ATOM 603  C CA  . GLU A 1 73  ? -4.716  -9.362  -20.923 1.00 73.18 73  A 1 
ATOM 604  C C   . GLU A 1 73  ? -5.770  -8.369  -20.408 1.00 73.78 73  A 1 
ATOM 605  O O   . GLU A 1 73  ? -6.586  -7.847  -21.171 1.00 68.83 73  A 1 
ATOM 606  C CB  . GLU A 1 73  ? -3.527  -8.663  -21.612 1.00 68.49 73  A 1 
ATOM 607  C CG  . GLU A 1 73  ? -2.639  -7.864  -20.651 1.00 60.16 73  A 1 
ATOM 608  C CD  . GLU A 1 73  ? -1.420  -7.197  -21.337 1.00 57.41 73  A 1 
ATOM 609  O OE1 . GLU A 1 73  ? -0.654  -6.504  -20.625 1.00 54.37 73  A 1 
ATOM 610  O OE2 . GLU A 1 73  ? -1.238  -7.334  -22.566 1.00 52.90 73  A 1 
ATOM 611  N N   . GLU A 1 74  ? -5.769  -8.107  -19.094 1.00 74.38 74  A 1 
ATOM 612  C CA  . GLU A 1 74  ? -6.686  -7.137  -18.494 1.00 73.50 74  A 1 
ATOM 613  C C   . GLU A 1 74  ? -6.513  -5.760  -19.132 1.00 73.74 74  A 1 
ATOM 614  O O   . GLU A 1 74  ? -5.474  -5.111  -19.014 1.00 68.96 74  A 1 
ATOM 615  C CB  . GLU A 1 74  ? -6.523  -7.036  -16.965 1.00 69.00 74  A 1 
ATOM 616  C CG  . GLU A 1 74  ? -7.212  -8.188  -16.233 1.00 62.44 74  A 1 
ATOM 617  C CD  . GLU A 1 74  ? -7.396  -7.973  -14.726 1.00 60.98 74  A 1 
ATOM 618  O OE1 . GLU A 1 74  ? -8.415  -8.493  -14.204 1.00 57.62 74  A 1 
ATOM 619  O OE2 . GLU A 1 74  ? -6.579  -7.281  -14.101 1.00 57.55 74  A 1 
ATOM 620  N N   . ARG A 1 75  ? -7.577  -5.277  -19.780 1.00 71.89 75  A 1 
ATOM 621  C CA  . ARG A 1 75  ? -7.586  -3.943  -20.402 1.00 71.79 75  A 1 
ATOM 622  C C   . ARG A 1 75  ? -7.710  -2.808  -19.384 1.00 73.54 75  A 1 
ATOM 623  O O   . ARG A 1 75  ? -7.487  -1.656  -19.730 1.00 68.82 75  A 1 
ATOM 624  C CB  . ARG A 1 75  ? -8.701  -3.860  -21.448 1.00 67.44 75  A 1 
ATOM 625  C CG  . ARG A 1 75  ? -8.515  -4.869  -22.596 1.00 61.80 75  A 1 
ATOM 626  C CD  . ARG A 1 75  ? -9.576  -4.659  -23.675 1.00 58.72 75  A 1 
ATOM 627  N NE  . ARG A 1 75  ? -9.508  -5.709  -24.704 1.00 53.03 75  A 1 
ATOM 628  C CZ  . ARG A 1 75  ? -10.220 -5.792  -25.809 1.00 47.52 75  A 1 
ATOM 629  N NH1 . ARG A 1 75  ? -11.059 -4.857  -26.165 1.00 45.34 75  A 1 
ATOM 630  N NH2 . ARG A 1 75  ? -10.106 -6.842  -26.576 1.00 42.16 75  A 1 
ATOM 631  N N   . GLU A 1 76  ? -8.134  -3.126  -18.162 1.00 78.38 76  A 1 
ATOM 632  C CA  . GLU A 1 76  ? -8.410  -2.153  -17.110 1.00 80.79 76  A 1 
ATOM 633  C C   . GLU A 1 76  ? -8.002  -2.729  -15.761 1.00 81.70 76  A 1 
ATOM 634  O O   . GLU A 1 76  ? -8.576  -3.726  -15.312 1.00 79.20 76  A 1 
ATOM 635  C CB  . GLU A 1 76  ? -9.908  -1.818  -17.037 1.00 78.85 76  A 1 
ATOM 636  C CG  . GLU A 1 76  ? -10.513 -1.305  -18.358 1.00 72.70 76  A 1 
ATOM 637  C CD  . GLU A 1 76  ? -11.961 -0.830  -18.178 1.00 72.07 76  A 1 
ATOM 638  O OE1 . GLU A 1 76  ? -12.494 -0.176  -19.103 1.00 67.30 76  A 1 
ATOM 639  O OE2 . GLU A 1 76  ? -12.530 -0.881  -17.055 1.00 68.19 76  A 1 
ATOM 640  N N   . LEU A 1 77  ? -7.090  -2.073  -15.074 1.00 85.57 77  A 1 
ATOM 641  C CA  . LEU A 1 77  ? -6.714  -2.443  -13.721 1.00 87.04 77  A 1 
ATOM 642  C C   . LEU A 1 77  ? -7.646  -1.781  -12.703 1.00 89.62 77  A 1 
ATOM 643  O O   . LEU A 1 77  ? -8.212  -0.700  -12.903 1.00 88.87 77  A 1 
ATOM 644  C CB  . LEU A 1 77  ? -5.231  -2.127  -13.481 1.00 83.90 77  A 1 
ATOM 645  C CG  . LEU A 1 77  ? -4.263  -2.896  -14.404 1.00 77.48 77  A 1 
ATOM 646  C CD1 . LEU A 1 77  ? -2.847  -2.375  -14.213 1.00 72.73 77  A 1 
ATOM 647  C CD2 . LEU A 1 77  ? -4.272  -4.396  -14.110 1.00 71.61 77  A 1 
ATOM 648  N N   . THR A 1 78  ? -7.801  -2.456  -11.568 1.00 90.65 78  A 1 
ATOM 649  C CA  . THR A 1 78  ? -8.392  -1.859  -10.373 1.00 91.35 78  A 1 
ATOM 650  C C   . THR A 1 78  ? -7.297  -1.664  -9.342  1.00 92.07 78  A 1 
ATOM 651  O O   . THR A 1 78  ? -6.722  -2.633  -8.862  1.00 91.23 78  A 1 
ATOM 652  C CB  . THR A 1 78  ? -9.545  -2.699  -9.820  1.00 90.73 78  A 1 
ATOM 653  O OG1 . THR A 1 78  ? -10.563 -2.785  -10.802 1.00 85.43 78  A 1 
ATOM 654  C CG2 . THR A 1 78  ? -10.185 -2.062  -8.590  1.00 85.42 78  A 1 
ATOM 655  N N   . VAL A 1 79  ? -7.042  -0.417  -8.981  1.00 93.21 79  A 1 
ATOM 656  C CA  . VAL A 1 79  ? -6.074  -0.035  -7.954  1.00 94.03 79  A 1 
ATOM 657  C C   . VAL A 1 79  ? -6.814  0.319   -6.669  1.00 95.35 79  A 1 
ATOM 658  O O   . VAL A 1 79  ? -7.773  1.085   -6.685  1.00 95.41 79  A 1 
ATOM 659  C CB  . VAL A 1 79  ? -5.173  1.110   -8.441  1.00 93.00 79  A 1 
ATOM 660  C CG1 . VAL A 1 79  ? -4.134  1.493   -7.382  1.00 91.05 79  A 1 
ATOM 661  C CG2 . VAL A 1 79  ? -4.424  0.707   -9.717  1.00 91.00 79  A 1 
ATOM 662  N N   . MET A 1 80  ? -6.364  -0.221  -5.549  1.00 95.48 80  A 1 
ATOM 663  C CA  . MET A 1 80  ? -6.848  0.126   -4.219  1.00 96.31 80  A 1 
ATOM 664  C C   . MET A 1 80  ? -5.728  0.776   -3.410  1.00 96.56 80  A 1 
ATOM 665  O O   . MET A 1 80  ? -4.634  0.240   -3.313  1.00 96.10 80  A 1 
ATOM 666  C CB  . MET A 1 80  ? -7.395  -1.120  -3.515  1.00 96.41 80  A 1 
ATOM 667  C CG  . MET A 1 80  ? -8.679  -1.653  -4.169  1.00 94.41 80  A 1 
ATOM 668  S SD  . MET A 1 80  ? -10.078 -0.498  -4.256  1.00 95.28 80  A 1 
ATOM 669  C CE  . MET A 1 80  ? -10.258 -0.034  -2.515  1.00 89.53 80  A 1 
ATOM 670  N N   . LEU A 1 81  ? -6.014  1.915   -2.808  1.00 96.97 81  A 1 
ATOM 671  C CA  . LEU A 1 81  ? -5.145  2.544   -1.822  1.00 97.20 81  A 1 
ATOM 672  C C   . LEU A 1 81  ? -5.683  2.226   -0.432  1.00 97.61 81  A 1 
ATOM 673  O O   . LEU A 1 81  ? -6.806  2.609   -0.117  1.00 96.98 81  A 1 
ATOM 674  C CB  . LEU A 1 81  ? -5.070  4.059   -2.061  1.00 96.60 81  A 1 
ATOM 675  C CG  . LEU A 1 81  ? -4.594  4.478   -3.463  1.00 95.18 81  A 1 
ATOM 676  C CD1 . LEU A 1 81  ? -4.592  6.004   -3.552  1.00 93.23 81  A 1 
ATOM 677  C CD2 . LEU A 1 81  ? -3.194  3.968   -3.784  1.00 92.85 81  A 1 
ATOM 678  N N   . LEU A 1 82  ? -4.891  1.543   0.382   1.00 97.39 82  A 1 
ATOM 679  C CA  . LEU A 1 82  ? -5.159  1.329   1.798   1.00 97.41 82  A 1 
ATOM 680  C C   . LEU A 1 82  ? -4.236  2.266   2.560   1.00 97.04 82  A 1 
ATOM 681  O O   . LEU A 1 82  ? -3.026  2.059   2.581   1.00 96.03 82  A 1 
ATOM 682  C CB  . LEU A 1 82  ? -4.926  -0.138  2.186   1.00 97.35 82  A 1 
ATOM 683  C CG  . LEU A 1 82  ? -6.039  -1.109  1.763   1.00 95.78 82  A 1 
ATOM 684  C CD1 . LEU A 1 82  ? -6.089  -1.341  0.256   1.00 90.79 82  A 1 
ATOM 685  C CD2 . LEU A 1 82  ? -5.809  -2.458  2.437   1.00 90.66 82  A 1 
ATOM 686  N N   . VAL A 1 83  ? -4.789  3.327   3.120   1.00 95.91 83  A 1 
ATOM 687  C CA  . VAL A 1 83  ? -4.013  4.376   3.778   1.00 95.63 83  A 1 
ATOM 688  C C   . VAL A 1 83  ? -4.333  4.376   5.259   1.00 95.25 83  A 1 
ATOM 689  O O   . VAL A 1 83  ? -5.452  4.698   5.666   1.00 93.74 83  A 1 
ATOM 690  C CB  . VAL A 1 83  ? -4.229  5.750   3.124   1.00 94.91 83  A 1 
ATOM 691  C CG1 . VAL A 1 83  ? -3.341  6.817   3.762   1.00 93.07 83  A 1 
ATOM 692  C CG2 . VAL A 1 83  ? -3.905  5.714   1.628   1.00 93.11 83  A 1 
ATOM 693  N N   . ASP A 1 84  ? -3.335  4.042   6.043   1.00 94.61 84  A 1 
ATOM 694  C CA  . ASP A 1 84  ? -3.345  4.178   7.490   1.00 94.08 84  A 1 
ATOM 695  C C   . ASP A 1 84  ? -3.546  5.653   7.866   1.00 93.76 84  A 1 
ATOM 696  O O   . ASP A 1 84  ? -2.907  6.531   7.285   1.00 91.52 84  A 1 
ATOM 697  C CB  . ASP A 1 84  ? -2.016  3.613   7.981   1.00 92.57 84  A 1 
ATOM 698  C CG  . ASP A 1 84  ? -1.858  3.575   9.491   1.00 90.67 84  A 1 
ATOM 699  O OD1 . ASP A 1 84  ? -2.707  4.156   10.194  1.00 86.75 84  A 1 
ATOM 700  O OD2 . ASP A 1 84  ? -0.834  2.995   9.886   1.00 85.19 84  A 1 
ATOM 701  N N   . VAL A 1 85  ? -4.454  5.949   8.785   1.00 92.22 85  A 1 
ATOM 702  C CA  . VAL A 1 85  ? -4.725  7.307   9.284   1.00 90.88 85  A 1 
ATOM 703  C C   . VAL A 1 85  ? -4.593  7.400   10.807  1.00 89.18 85  A 1 
ATOM 704  O O   . VAL A 1 85  ? -5.067  8.352   11.414  1.00 83.95 85  A 1 
ATOM 705  C CB  . VAL A 1 85  ? -6.077  7.852   8.773   1.00 90.13 85  A 1 
ATOM 706  C CG1 . VAL A 1 85  ? -6.049  8.063   7.255   1.00 84.65 85  A 1 
ATOM 707  C CG2 . VAL A 1 85  ? -7.251  6.943   9.126   1.00 86.19 85  A 1 
ATOM 708  N N   . SER A 1 86  ? -3.915  6.423   11.413  1.00 86.54 86  A 1 
ATOM 709  C CA  . SER A 1 86  ? -3.578  6.370   12.836  1.00 84.48 86  A 1 
ATOM 710  C C   . SER A 1 86  ? -2.828  7.614   13.339  1.00 83.33 86  A 1 
ATOM 711  O O   . SER A 1 86  ? -2.333  8.446   12.572  1.00 76.96 86  A 1 
ATOM 712  C CB  . SER A 1 86  ? -2.725  5.130   13.096  1.00 80.95 86  A 1 
ATOM 713  O OG  . SER A 1 86  ? -1.519  5.254   12.377  1.00 70.94 86  A 1 
ATOM 714  N N   . GLY A 1 87  ? -2.717  7.736   14.666  1.00 79.54 87  A 1 
ATOM 715  C CA  . GLY A 1 87  ? -2.040  8.861   15.314  1.00 77.69 87  A 1 
ATOM 716  C C   . GLY A 1 87  ? -0.558  8.992   14.964  1.00 79.83 87  A 1 
ATOM 717  O O   . GLY A 1 87  ? -0.019  10.102  15.014  1.00 74.61 87  A 1 
ATOM 718  N N   . SER A 1 88  ? 0.094   7.900   14.550  1.00 79.09 88  A 1 
ATOM 719  C CA  . SER A 1 88  ? 1.512   7.895   14.164  1.00 78.78 88  A 1 
ATOM 720  C C   . SER A 1 88  ? 1.813   8.766   12.933  1.00 79.60 88  A 1 
ATOM 721  O O   . SER A 1 88  ? 2.938   9.242   12.760  1.00 75.71 88  A 1 
ATOM 722  C CB  . SER A 1 88  ? 1.965   6.453   13.915  1.00 75.41 88  A 1 
ATOM 723  O OG  . SER A 1 88  ? 1.433   5.980   12.701  1.00 66.22 88  A 1 
ATOM 724  N N   . LYS A 1 89  ? 0.811   9.066   12.101  1.00 75.76 89  A 1 
ATOM 725  C CA  . LYS A 1 89  ? 0.972   9.892   10.887  1.00 74.55 89  A 1 
ATOM 726  C C   . LYS A 1 89  ? 1.136   11.384  11.142  1.00 77.24 89  A 1 
ATOM 727  O O   . LYS A 1 89  ? 1.679   12.083  10.280  1.00 72.08 89  A 1 
ATOM 728  C CB  . LYS A 1 89  ? -0.189  9.657   9.928   1.00 68.34 89  A 1 
ATOM 729  C CG  . LYS A 1 89  ? -0.043  8.267   9.312   1.00 64.40 89  A 1 
ATOM 730  C CD  . LYS A 1 89  ? -0.868  8.163   8.049   1.00 61.01 89  A 1 
ATOM 731  C CE  . LYS A 1 89  ? -0.443  6.855   7.391   1.00 52.89 89  A 1 
ATOM 732  N NZ  . LYS A 1 89  ? -1.243  6.577   6.201   1.00 45.24 89  A 1 
ATOM 733  N N   . ASP A 1 90  ? 0.712   11.871  12.304  1.00 76.54 90  A 1 
ATOM 734  C CA  . ASP A 1 90  ? 0.969   13.253  12.721  1.00 75.35 90  A 1 
ATOM 735  C C   . ASP A 1 90  ? 2.384   13.431  13.296  1.00 74.93 90  A 1 
ATOM 736  O O   . ASP A 1 90  ? 2.724   14.494  13.824  1.00 69.11 90  A 1 
ATOM 737  C CB  . ASP A 1 90  ? -0.140  13.732  13.666  1.00 72.07 90  A 1 
ATOM 738  C CG  . ASP A 1 90  ? -1.483  13.990  12.965  1.00 68.49 90  A 1 
ATOM 739  O OD1 . ASP A 1 90  ? -1.489  14.403  11.778  1.00 65.79 90  A 1 
ATOM 740  O OD2 . ASP A 1 90  ? -2.520  13.894  13.654  1.00 66.18 90  A 1 
ATOM 741  N N   . PHE A 1 91  ? 3.236   12.414  13.148  1.00 77.97 91  A 1 
ATOM 742  C CA  . PHE A 1 91  ? 4.636   12.445  13.535  1.00 77.99 91  A 1 
ATOM 743  C C   . PHE A 1 91  ? 5.541   12.867  12.370  1.00 79.10 91  A 1 
ATOM 744  O O   . PHE A 1 91  ? 5.402   12.406  11.235  1.00 72.78 91  A 1 
ATOM 745  C CB  . PHE A 1 91  ? 5.022   11.077  14.106  1.00 72.54 91  A 1 
ATOM 746  C CG  . PHE A 1 91  ? 6.370   11.074  14.791  1.00 67.83 91  A 1 
ATOM 747  C CD1 . PHE A 1 91  ? 7.507   10.620  14.103  1.00 63.87 91  A 1 
ATOM 748  C CD2 . PHE A 1 91  ? 6.483   11.525  16.116  1.00 61.61 91  A 1 
ATOM 749  C CE1 . PHE A 1 91  ? 8.753   10.608  14.750  1.00 54.74 91  A 1 
ATOM 750  C CE2 . PHE A 1 91  ? 7.729   11.513  16.759  1.00 56.35 91  A 1 
ATOM 751  C CZ  . PHE A 1 91  ? 8.866   11.050  16.078  1.00 55.15 91  A 1 
ATOM 752  N N   . GLY A 1 92  ? 6.495   13.749  12.666  1.00 72.78 92  A 1 
ATOM 753  C CA  . GLY A 1 92  ? 7.534   14.151  11.724  1.00 71.54 92  A 1 
ATOM 754  C C   . GLY A 1 92  ? 8.566   15.049  12.393  1.00 72.07 92  A 1 
ATOM 755  O O   . GLY A 1 92  ? 8.215   16.031  13.045  1.00 66.74 92  A 1 
ATOM 756  N N   . THR A 1 93  ? 9.842   14.718  12.230  1.00 71.35 93  A 1 
ATOM 757  C CA  . THR A 1 93  ? 10.975  15.501  12.761  1.00 68.83 93  A 1 
ATOM 758  C C   . THR A 1 93  ? 11.656  16.350  11.694  1.00 69.18 93  A 1 
ATOM 759  O O   . THR A 1 93  ? 12.505  17.189  11.994  1.00 62.57 93  A 1 
ATOM 760  C CB  . THR A 1 93  ? 12.001  14.595  13.440  1.00 61.44 93  A 1 
ATOM 761  O OG1 . THR A 1 93  ? 12.518  13.654  12.540  1.00 57.28 93  A 1 
ATOM 762  C CG2 . THR A 1 93  ? 11.405  13.874  14.645  1.00 57.25 93  A 1 
ATOM 763  N N   . THR A 1 94  ? 11.273  16.147  10.437  1.00 64.03 94  A 1 
ATOM 764  C CA  . THR A 1 94  ? 11.789  16.892  9.286   1.00 65.20 94  A 1 
ATOM 765  C C   . THR A 1 94  ? 10.805  17.995  8.868   1.00 67.86 94  A 1 
ATOM 766  O O   . THR A 1 94  ? 9.827   18.300  9.554   1.00 61.01 94  A 1 
ATOM 767  C CB  . THR A 1 94  ? 12.130  15.938  8.128   1.00 58.80 94  A 1 
ATOM 768  O OG1 . THR A 1 94  ? 10.958  15.383  7.591   1.00 52.86 94  A 1 
ATOM 769  C CG2 . THR A 1 94  ? 13.072  14.806  8.531   1.00 53.14 94  A 1 
ATOM 770  N N   . LYS A 1 95  ? 11.047  18.626  7.709   1.00 72.09 95  A 1 
ATOM 771  C CA  . LYS A 1 95  ? 10.156  19.674  7.165   1.00 73.44 95  A 1 
ATOM 772  C C   . LYS A 1 95  ? 8.750   19.185  6.791   1.00 75.65 95  A 1 
ATOM 773  O O   . LYS A 1 95  ? 7.903   20.014  6.467   1.00 70.35 95  A 1 
ATOM 774  C CB  . LYS A 1 95  ? 10.808  20.337  5.938   1.00 68.37 95  A 1 
ATOM 775  C CG  . LYS A 1 95  ? 12.063  21.147  6.288   1.00 62.57 95  A 1 
ATOM 776  C CD  . LYS A 1 95  ? 12.598  21.873  5.043   1.00 58.55 95  A 1 
ATOM 777  C CE  . LYS A 1 95  ? 13.831  22.695  5.419   1.00 51.04 95  A 1 
ATOM 778  N NZ  . LYS A 1 95  ? 14.398  23.423  4.253   1.00 43.16 95  A 1 
ATOM 779  N N   . LYS A 1 96  ? 8.523   17.867  6.739   1.00 80.10 96  A 1 
ATOM 780  C CA  . LYS A 1 96  ? 7.255   17.251  6.337   1.00 80.84 96  A 1 
ATOM 781  C C   . LYS A 1 96  ? 6.826   16.202  7.351   1.00 82.03 96  A 1 
ATOM 782  O O   . LYS A 1 96  ? 7.652   15.431  7.826   1.00 78.13 96  A 1 
ATOM 783  C CB  . LYS A 1 96  ? 7.378   16.600  4.959   1.00 78.71 96  A 1 
ATOM 784  C CG  . LYS A 1 96  ? 7.594   17.603  3.819   1.00 75.59 96  A 1 
ATOM 785  C CD  . LYS A 1 96  ? 7.511   16.834  2.501   1.00 73.17 96  A 1 
ATOM 786  C CE  . LYS A 1 96  ? 7.681   17.748  1.293   1.00 67.17 96  A 1 
ATOM 787  N NZ  . LYS A 1 96  ? 7.448   16.951  0.063   1.00 59.65 96  A 1 
ATOM 788  N N   . MET A 1 97  ? 5.527   16.146  7.609   1.00 83.75 97  A 1 
ATOM 789  C CA  . MET A 1 97  ? 4.932   15.080  8.407   1.00 85.15 97  A 1 
ATOM 790  C C   . MET A 1 97  ? 4.748   13.812  7.565   1.00 87.48 97  A 1 
ATOM 791  O O   . MET A 1 97  ? 4.587   13.885  6.342   1.00 86.31 97  A 1 
ATOM 792  C CB  . MET A 1 97  ? 3.595   15.551  8.990   1.00 82.83 97  A 1 
ATOM 793  C CG  . MET A 1 97  ? 3.779   16.712  9.970   1.00 79.34 97  A 1 
ATOM 794  S SD  . MET A 1 97  ? 2.235   17.286  10.714  1.00 74.34 97  A 1 
ATOM 795  C CE  . MET A 1 97  ? 2.899   18.477  11.903  1.00 64.38 97  A 1 
ATOM 796  N N   . LYS A 1 98  ? 4.702   12.649  8.217   1.00 83.26 98  A 1 
ATOM 797  C CA  . LYS A 1 98  ? 4.379   11.372  7.551   1.00 84.62 98  A 1 
ATOM 798  C C   . LYS A 1 98  ? 3.077   11.461  6.753   1.00 86.52 98  A 1 
ATOM 799  O O   . LYS A 1 98  ? 3.028   11.007  5.614   1.00 85.85 98  A 1 
ATOM 800  C CB  . LYS A 1 98  ? 4.225   10.251  8.580   1.00 82.40 98  A 1 
ATOM 801  C CG  . LYS A 1 98  ? 5.521   9.775   9.230   1.00 79.14 98  A 1 
ATOM 802  C CD  . LYS A 1 98  ? 5.139   8.556   10.079  1.00 80.30 98  A 1 
ATOM 803  C CE  . LYS A 1 98  ? 6.292   7.915   10.811  1.00 73.44 98  A 1 
ATOM 804  N NZ  . LYS A 1 98  ? 5.796   6.696   11.501  1.00 70.84 98  A 1 
ATOM 805  N N   . ARG A 1 99  ? 2.058   12.109  7.304   1.00 87.89 99  A 1 
ATOM 806  C CA  . ARG A 1 99  ? 0.765   12.333  6.641   1.00 87.86 99  A 1 
ATOM 807  C C   . ARG A 1 99  ? 0.898   13.038  5.291   1.00 89.04 99  A 1 
ATOM 808  O O   . ARG A 1 99  ? 0.243   12.647  4.327   1.00 87.38 99  A 1 
ATOM 809  C CB  . ARG A 1 99  ? -0.139  13.143  7.584   1.00 85.24 99  A 1 
ATOM 810  C CG  . ARG A 1 99  ? -1.566  13.263  7.024   1.00 78.57 99  A 1 
ATOM 811  C CD  . ARG A 1 99  ? -2.479  14.010  7.996   1.00 76.68 99  A 1 
ATOM 812  N NE  . ARG A 1 99  ? -2.159  15.445  8.077   1.00 67.62 99  A 1 
ATOM 813  C CZ  . ARG A 1 99  ? -2.557  16.262  9.037   1.00 61.43 99  A 1 
ATOM 814  N NH1 . ARG A 1 99  ? -3.264  15.844  10.049  1.00 57.61 99  A 1 
ATOM 815  N NH2 . ARG A 1 99  ? -2.248  17.521  8.992   1.00 51.04 99  A 1 
ATOM 816  N N   . ASP A 1 100 ? 1.752   14.057  5.203   1.00 89.11 100 A 1 
ATOM 817  C CA  . ASP A 1 100 ? 1.954   14.812  3.962   1.00 88.81 100 A 1 
ATOM 818  C C   . ASP A 1 100 ? 2.596   13.929  2.886   1.00 90.54 100 A 1 
ATOM 819  O O   . ASP A 1 100 ? 2.157   13.928  1.738   1.00 89.81 100 A 1 
ATOM 820  C CB  . ASP A 1 100 ? 2.828   16.050  4.219   1.00 87.15 100 A 1 
ATOM 821  C CG  . ASP A 1 100 ? 2.209   17.064  5.183   1.00 84.31 100 A 1 
ATOM 822  O OD1 . ASP A 1 100 ? 0.971   17.263  5.113   1.00 80.54 100 A 1 
ATOM 823  O OD2 . ASP A 1 100 ? 2.996   17.668  5.947   1.00 79.58 100 A 1 
ATOM 824  N N   . ILE A 1 101 ? 3.584   13.125  3.267   1.00 89.94 101 A 1 
ATOM 825  C CA  . ILE A 1 101 ? 4.260   12.188  2.363   1.00 90.61 101 A 1 
ATOM 826  C C   . ILE A 1 101 ? 3.308   11.082  1.916   1.00 91.52 101 A 1 
ATOM 827  O O   . ILE A 1 101 ? 3.208   10.820  0.718   1.00 90.95 101 A 1 
ATOM 828  C CB  . ILE A 1 101 ? 5.532   11.628  3.031   1.00 90.35 101 A 1 
ATOM 829  C CG1 . ILE A 1 101 ? 6.513   12.796  3.254   1.00 86.70 101 A 1 
ATOM 830  C CG2 . ILE A 1 101 ? 6.181   10.522  2.170   1.00 86.31 101 A 1 
ATOM 831  C CD1 . ILE A 1 101 ? 7.745   12.404  4.059   1.00 76.86 101 A 1 
ATOM 832  N N   . CYS A 1 102 ? 2.545   10.487  2.844   1.00 91.58 102 A 1 
ATOM 833  C CA  . CYS A 1 102 ? 1.502   9.513   2.521   1.00 92.09 102 A 1 
ATOM 834  C C   . CYS A 1 102 ? 0.510   10.074  1.496   1.00 92.66 102 A 1 
ATOM 835  O O   . CYS A 1 102 ? 0.180   9.411   0.516   1.00 91.63 102 A 1 
ATOM 836  C CB  . CYS A 1 102 ? 0.744   9.126   3.799   1.00 91.09 102 A 1 
ATOM 837  S SG  . CYS A 1 102 ? 1.791   8.170   4.922   1.00 79.98 102 A 1 
ATOM 838  N N   . THR A 1 103 ? 0.066   11.320  1.699   1.00 91.70 103 A 1 
ATOM 839  C CA  . THR A 1 103 ? -0.860  12.009  0.796   1.00 91.30 103 A 1 
ATOM 840  C C   . THR A 1 103 ? -0.236  12.245  -0.580  1.00 91.94 103 A 1 
ATOM 841  O O   . THR A 1 103 ? -0.882  11.993  -1.596  1.00 91.07 103 A 1 
ATOM 842  C CB  . THR A 1 103 ? -1.319  13.341  1.401   1.00 89.94 103 A 1 
ATOM 843  O OG1 . THR A 1 103 ? -1.925  13.120  2.647   1.00 83.42 103 A 1 
ATOM 844  C CG2 . THR A 1 103 ? -2.351  14.046  0.524   1.00 83.46 103 A 1 
ATOM 845  N N   . GLU A 1 104 ? 1.023   12.685  -0.648  1.00 90.79 104 A 1 
ATOM 846  C CA  . GLU A 1 104 ? 1.730   12.885  -1.921  1.00 90.48 104 A 1 
ATOM 847  C C   . GLU A 1 104 ? 1.924   11.569  -2.694  1.00 91.14 104 A 1 
ATOM 848  O O   . GLU A 1 104 ? 1.718   11.544  -3.909  1.00 89.94 104 A 1 
ATOM 849  C CB  . GLU A 1 104 ? 3.093   13.568  -1.688  1.00 89.38 104 A 1 
ATOM 850  C CG  . GLU A 1 104 ? 2.991   15.068  -1.346  1.00 85.05 104 A 1 
ATOM 851  C CD  . GLU A 1 104 ? 4.358   15.783  -1.273  1.00 84.12 104 A 1 
ATOM 852  O OE1 . GLU A 1 104 ? 4.413   17.003  -0.977  1.00 76.12 104 A 1 
ATOM 853  O OE2 . GLU A 1 104 ? 5.405   15.212  -1.658  1.00 76.61 104 A 1 
ATOM 854  N N   . ILE A 1 105 ? 2.270   10.479  -2.009  1.00 92.10 105 A 1 
ATOM 855  C CA  . ILE A 1 105 ? 2.414   9.145   -2.609  1.00 92.48 105 A 1 
ATOM 856  C C   . ILE A 1 105 ? 1.073   8.651   -3.135  1.00 92.59 105 A 1 
ATOM 857  O O   . ILE A 1 105 ? 0.959   8.308   -4.312  1.00 91.63 105 A 1 
ATOM 858  C CB  . ILE A 1 105 ? 3.015   8.156   -1.584  1.00 92.48 105 A 1 
ATOM 859  C CG1 . ILE A 1 105 ? 4.486   8.528   -1.322  1.00 91.00 105 A 1 
ATOM 860  C CG2 . ILE A 1 105 ? 2.919   6.697   -2.070  1.00 90.90 105 A 1 
ATOM 861  C CD1 . ILE A 1 105 ? 5.068   7.822   -0.099  1.00 87.58 105 A 1 
ATOM 862  N N   . ALA A 1 106 ? 0.041   8.666   -2.289  1.00 92.74 106 A 1 
ATOM 863  C CA  . ALA A 1 106 ? -1.300  8.235   -2.661  1.00 92.41 106 A 1 
ATOM 864  C C   . ALA A 1 106 ? -1.850  9.054   -3.839  1.00 92.29 106 A 1 
ATOM 865  O O   . ALA A 1 106 ? -2.390  8.494   -4.791  1.00 91.14 106 A 1 
ATOM 866  C CB  . ALA A 1 106 ? -2.193  8.335   -1.421  1.00 92.30 106 A 1 
ATOM 867  N N   . ALA A 1 107 ? -1.647  10.372  -3.836  1.00 92.00 107 A 1 
ATOM 868  C CA  . ALA A 1 107 ? -2.030  11.238  -4.944  1.00 90.69 107 A 1 
ATOM 869  C C   . ALA A 1 107 ? -1.248  10.928  -6.227  1.00 90.35 107 A 1 
ATOM 870  O O   . ALA A 1 107 ? -1.830  10.936  -7.312  1.00 88.90 107 A 1 
ATOM 871  C CB  . ALA A 1 107 ? -1.840  12.692  -4.514  1.00 89.92 107 A 1 
ATOM 872  N N   . THR A 1 108 ? 0.041   10.623  -6.126  1.00 91.06 108 A 1 
ATOM 873  C CA  . THR A 1 108 ? 0.869   10.255  -7.286  1.00 90.10 108 A 1 
ATOM 874  C C   . THR A 1 108 ? 0.374   8.965   -7.935  1.00 90.01 108 A 1 
ATOM 875  O O   . THR A 1 108 ? 0.148   8.942   -9.145  1.00 88.14 108 A 1 
ATOM 876  C CB  . THR A 1 108 ? 2.346   10.135  -6.896  1.00 89.31 108 A 1 
ATOM 877  O OG1 . THR A 1 108 ? 2.794   11.371  -6.383  1.00 83.75 108 A 1 
ATOM 878  C CG2 . THR A 1 108 ? 3.232   9.826   -8.097  1.00 83.00 108 A 1 
ATOM 879  N N   . LEU A 1 109 ? 0.114   7.932   -7.127  1.00 91.75 109 A 1 
ATOM 880  C CA  . LEU A 1 109 ? -0.480  6.676   -7.592  1.00 91.39 109 A 1 
ATOM 881  C C   . LEU A 1 109 ? -1.864  6.915   -8.207  1.00 91.30 109 A 1 
ATOM 882  O O   . LEU A 1 109 ? -2.151  6.428   -9.300  1.00 90.13 109 A 1 
ATOM 883  C CB  . LEU A 1 109 ? -0.562  5.690   -6.410  1.00 91.73 109 A 1 
ATOM 884  C CG  . LEU A 1 109 ? 0.802   5.216   -5.874  1.00 91.19 109 A 1 
ATOM 885  C CD1 . LEU A 1 109 ? 0.600   4.417   -4.587  1.00 88.77 109 A 1 
ATOM 886  C CD2 . LEU A 1 109 ? 1.542   4.338   -6.881  1.00 88.81 109 A 1 
ATOM 887  N N   . ALA A 1 110 ? -2.692  7.750   -7.570  1.00 91.66 110 A 1 
ATOM 888  C CA  . ALA A 1 110 ? -4.021  8.086   -8.069  1.00 90.95 110 A 1 
ATOM 889  C C   . ALA A 1 110 ? -3.988  8.808   -9.425  1.00 90.43 110 A 1 
ATOM 890  O O   . ALA A 1 110 ? -4.793  8.509   -10.307 1.00 88.87 110 A 1 
ATOM 891  C CB  . ALA A 1 110 ? -4.749  8.907   -7.000  1.00 91.18 110 A 1 
ATOM 892  N N   . PHE A 1 111 ? -3.053  9.733   -9.642  1.00 89.66 111 A 1 
ATOM 893  C CA  . PHE A 1 111 ? -2.898  10.383  -10.946 1.00 88.15 111 A 1 
ATOM 894  C C   . PHE A 1 111 ? -2.360  9.443   -12.026 1.00 87.90 111 A 1 
ATOM 895  O O   . PHE A 1 111 ? -2.743  9.597   -13.189 1.00 85.44 111 A 1 
ATOM 896  C CB  . PHE A 1 111 ? -2.033  11.642  -10.827 1.00 86.75 111 A 1 
ATOM 897  C CG  . PHE A 1 111 ? -2.843  12.878  -10.501 1.00 84.12 111 A 1 
ATOM 898  C CD1 . PHE A 1 111 ? -3.724  13.403  -11.457 1.00 78.15 111 A 1 
ATOM 899  C CD2 . PHE A 1 111 ? -2.740  13.478  -9.238  1.00 78.20 111 A 1 
ATOM 900  C CE1 . PHE A 1 111 ? -4.530  14.506  -11.143 1.00 74.73 111 A 1 
ATOM 901  C CE2 . PHE A 1 111 ? -3.546  14.582  -8.921  1.00 74.76 111 A 1 
ATOM 902  C CZ  . PHE A 1 111 ? -4.451  15.087  -9.870  1.00 76.91 111 A 1 
ATOM 903  N N   . SER A 1 112 ? -1.539  8.461   -11.662 1.00 89.47 112 A 1 
ATOM 904  C CA  . SER A 1 112 ? -1.059  7.447   -12.605 1.00 88.13 112 A 1 
ATOM 905  C C   . SER A 1 112 ? -2.206  6.596   -13.159 1.00 88.22 112 A 1 
ATOM 906  O O   . SER A 1 112 ? -2.216  6.309   -14.354 1.00 86.27 112 A 1 
ATOM 907  C CB  . SER A 1 112 ? 0.023   6.575   -11.962 1.00 87.21 112 A 1 
ATOM 908  O OG  . SER A 1 112 ? 1.125   7.384   -11.585 1.00 79.10 112 A 1 
ATOM 909  N N   . THR A 1 113 ? -3.240  6.307   -12.353 1.00 88.92 113 A 1 
ATOM 910  C CA  . THR A 1 113 ? -4.417  5.561   -12.840 1.00 88.66 113 A 1 
ATOM 911  C C   . THR A 1 113 ? -5.213  6.319   -13.908 1.00 87.99 113 A 1 
ATOM 912  O O   . THR A 1 113 ? -5.726  5.705   -14.837 1.00 86.19 113 A 1 
ATOM 913  C CB  . THR A 1 113 ? -5.372  5.141   -11.717 1.00 89.00 113 A 1 
ATOM 914  O OG1 . THR A 1 113 ? -6.038  6.238   -11.136 1.00 81.96 113 A 1 
ATOM 915  C CG2 . THR A 1 113 ? -4.682  4.355   -10.610 1.00 82.25 113 A 1 
ATOM 916  N N   . ILE A 1 114 ? -5.274  7.657   -13.841 1.00 88.07 114 A 1 
ATOM 917  C CA  . ILE A 1 114 ? -5.976  8.463   -14.860 1.00 86.85 114 A 1 
ATOM 918  C C   . ILE A 1 114 ? -5.332  8.284   -16.235 1.00 86.28 114 A 1 
ATOM 919  O O   . ILE A 1 114 ? -6.043  8.206   -17.238 1.00 83.05 114 A 1 
ATOM 920  C CB  . ILE A 1 114 ? -5.996  9.968   -14.501 1.00 85.82 114 A 1 
ATOM 921  C CG1 . ILE A 1 114 ? -6.738  10.217  -13.173 1.00 81.09 114 A 1 
ATOM 922  C CG2 . ILE A 1 114 ? -6.646  10.810  -15.622 1.00 79.99 114 A 1 
ATOM 923  C CD1 . ILE A 1 114 ? -6.672  11.668  -12.694 1.00 75.22 114 A 1 
ATOM 924  N N   . GLN A 1 115 ? -4.008  8.263   -16.294 1.00 86.67 115 A 1 
ATOM 925  C CA  . GLN A 1 115 ? -3.267  8.172   -17.553 1.00 84.36 115 A 1 
ATOM 926  C C   . GLN A 1 115 ? -3.438  6.811   -18.221 1.00 83.90 115 A 1 
ATOM 927  O O   . GLN A 1 115 ? -3.496  6.742   -19.442 1.00 79.11 115 A 1 
ATOM 928  C CB  . GLN A 1 115 ? -1.785  8.460   -17.309 1.00 82.06 115 A 1 
ATOM 929  C CG  . GLN A 1 115 ? -1.584  9.920   -16.887 1.00 75.70 115 A 1 
ATOM 930  C CD  . GLN A 1 115 ? -0.130  10.295  -16.693 1.00 71.75 115 A 1 
ATOM 931  O OE1 . GLN A 1 115 ? 0.789   9.513   -16.799 1.00 65.54 115 A 1 
ATOM 932  N NE2 . GLN A 1 115 ? 0.136   11.545  -16.401 1.00 61.92 115 A 1 
ATOM 933  N N   . ASN A 1 116 ? -3.584  5.761   -17.416 1.00 84.37 116 A 1 
ATOM 934  C CA  . ASN A 1 116 ? -3.768  4.395   -17.904 1.00 84.08 116 A 1 
ATOM 935  C C   . ASN A 1 116 ? -5.251  3.994   -18.019 1.00 85.22 116 A 1 
ATOM 936  O O   . ASN A 1 116 ? -5.566  2.878   -18.399 1.00 82.45 116 A 1 
ATOM 937  C CB  . ASN A 1 116 ? -2.929  3.463   -17.021 1.00 81.42 116 A 1 
ATOM 938  C CG  . ASN A 1 116 ? -1.456  3.828   -17.100 1.00 76.45 116 A 1 
ATOM 939  O OD1 . ASN A 1 116 ? -0.822  3.771   -18.137 1.00 68.84 116 A 1 
ATOM 940  N ND2 . ASN A 1 116 ? -0.885  4.297   -16.023 1.00 69.16 116 A 1 
ATOM 941  N N   . ASN A 1 117 ? -6.185  4.914   -17.746 1.00 86.08 117 A 1 
ATOM 942  C CA  . ASN A 1 117 ? -7.628  4.655   -17.743 1.00 87.17 117 A 1 
ATOM 943  C C   . ASN A 1 117 ? -8.043  3.541   -16.756 1.00 88.46 117 A 1 
ATOM 944  O O   . ASN A 1 117 ? -9.010  2.811   -16.994 1.00 86.55 117 A 1 
ATOM 945  C CB  . ASN A 1 117 ? -8.099  4.446   -19.192 1.00 85.23 117 A 1 
ATOM 946  C CG  . ASN A 1 117 ? -9.602  4.464   -19.362 1.00 79.22 117 A 1 
ATOM 947  O OD1 . ASN A 1 117 ? -10.342 5.197   -18.714 1.00 71.70 117 A 1 
ATOM 948  N ND2 . ASN A 1 117 ? -10.127 3.669   -20.266 1.00 71.20 117 A 1 
ATOM 949  N N   . ASP A 1 118 ? -7.349  3.430   -15.638 1.00 88.86 118 A 1 
ATOM 950  C CA  . ASP A 1 118 ? -7.614  2.454   -14.586 1.00 89.82 118 A 1 
ATOM 951  C C   . ASP A 1 118 ? -8.646  2.963   -13.567 1.00 91.49 118 A 1 
ATOM 952  O O   . ASP A 1 118 ? -8.922  4.163   -13.435 1.00 91.01 118 A 1 
ATOM 953  C CB  . ASP A 1 118 ? -6.303  2.070   -13.890 1.00 88.36 118 A 1 
ATOM 954  C CG  . ASP A 1 118 ? -5.324  1.331   -14.801 1.00 86.76 118 A 1 
ATOM 955  O OD1 . ASP A 1 118 ? -5.806  0.563   -15.666 1.00 82.62 118 A 1 
ATOM 956  O OD2 . ASP A 1 118 ? -4.112  1.513   -14.579 1.00 82.13 118 A 1 
ATOM 957  N N   . LYS A 1 119 ? -9.233  2.028   -12.818 1.00 92.65 119 A 1 
ATOM 958  C CA  . LYS A 1 119 ? -10.096 2.344   -11.674 1.00 93.33 119 A 1 
ATOM 959  C C   . LYS A 1 119 ? -9.249  2.510   -10.424 1.00 94.01 119 A 1 
ATOM 960  O O   . LYS A 1 119 ? -8.344  1.726   -10.190 1.00 93.36 119 A 1 
ATOM 961  C CB  . LYS A 1 119 ? -11.142 1.246   -11.462 1.00 92.36 119 A 1 
ATOM 962  C CG  . LYS A 1 119 ? -12.135 1.176   -12.628 1.00 90.15 119 A 1 
ATOM 963  C CD  . LYS A 1 119 ? -13.045 -0.045  -12.513 1.00 87.97 119 A 1 
ATOM 964  C CE  . LYS A 1 119 ? -13.897 -0.119  -13.783 1.00 82.96 119 A 1 
ATOM 965  N NZ  . LYS A 1 119 ? -14.503 -1.452  -13.974 1.00 77.55 119 A 1 
ATOM 966  N N   . ILE A 1 120 ? -9.612  3.466   -9.578  1.00 95.32 120 A 1 
ATOM 967  C CA  . ILE A 1 120 ? -8.984  3.640   -8.267  1.00 96.21 120 A 1 
ATOM 968  C C   . ILE A 1 120 ? -10.024 3.766   -7.159  1.00 97.01 120 A 1 
ATOM 969  O O   . ILE A 1 120 ? -11.018 4.478   -7.301  1.00 96.73 120 A 1 
ATOM 970  C CB  . ILE A 1 120 ? -7.953  4.780   -8.287  1.00 95.33 120 A 1 
ATOM 971  C CG1 . ILE A 1 120 ? -7.202  4.805   -6.940  1.00 92.91 120 A 1 
ATOM 972  C CG2 . ILE A 1 120 ? -8.586  6.138   -8.614  1.00 92.48 120 A 1 
ATOM 973  C CD1 . ILE A 1 120 ? -5.881  5.546   -7.014  1.00 88.78 120 A 1 
ATOM 974  N N   . GLY A 1 121 ? -9.777  3.071   -6.056  1.00 96.77 121 A 1 
ATOM 975  C CA  . GLY A 1 121 ? -10.524 3.172   -4.806  1.00 97.11 121 A 1 
ATOM 976  C C   . GLY A 1 121 ? -9.616  3.503   -3.621  1.00 97.46 121 A 1 
ATOM 977  O O   . GLY A 1 121 ? -8.396  3.394   -3.712  1.00 96.98 121 A 1 
ATOM 978  N N   . LEU A 1 122 ? -10.220 3.913   -2.518  1.00 97.10 122 A 1 
ATOM 979  C CA  . LEU A 1 122 ? -9.520  4.301   -1.296  1.00 97.20 122 A 1 
ATOM 980  C C   . LEU A 1 122 ? -10.173 3.648   -0.078  1.00 97.55 122 A 1 
ATOM 981  O O   . LEU A 1 122 ? -11.394 3.690   0.072   1.00 96.89 122 A 1 
ATOM 982  C CB  . LEU A 1 122 ? -9.535  5.836   -1.193  1.00 96.46 122 A 1 
ATOM 983  C CG  . LEU A 1 122 ? -8.892  6.411   0.083   1.00 95.54 122 A 1 
ATOM 984  C CD1 . LEU A 1 122 ? -7.385  6.196   0.109   1.00 92.02 122 A 1 
ATOM 985  C CD2 . LEU A 1 122 ? -9.163  7.912   0.168   1.00 92.08 122 A 1 
ATOM 986  N N   . ILE A 1 123 ? -9.348  3.100   0.797   1.00 97.32 123 A 1 
ATOM 987  C CA  . ILE A 1 123 ? -9.720  2.686   2.149   1.00 97.23 123 A 1 
ATOM 988  C C   . ILE A 1 123 ? -8.840  3.477   3.116   1.00 96.81 123 A 1 
ATOM 989  O O   . ILE A 1 123 ? -7.621  3.358   3.069   1.00 95.80 123 A 1 
ATOM 990  C CB  . ILE A 1 123 ? -9.569  1.155   2.321   1.00 97.20 123 A 1 
ATOM 991  C CG1 . ILE A 1 123 ? -10.554 0.405   1.391   1.00 96.15 123 A 1 
ATOM 992  C CG2 . ILE A 1 123 ? -9.802  0.751   3.786   1.00 95.94 123 A 1 
ATOM 993  C CD1 . ILE A 1 123 ? -10.308 -1.102  1.287   1.00 93.88 123 A 1 
ATOM 994  N N   . LEU A 1 124 ? -9.461  4.288   3.964   1.00 96.13 124 A 1 
ATOM 995  C CA  . LEU A 1 124 ? -8.809  4.895   5.118   1.00 95.73 124 A 1 
ATOM 996  C C   . LEU A 1 124 ? -9.082  4.008   6.324   1.00 95.70 124 A 1 
ATOM 997  O O   . LEU A 1 124 ? -10.236 3.629   6.541   1.00 94.68 124 A 1 
ATOM 998  C CB  . LEU A 1 124 ? -9.306  6.333   5.343   1.00 95.01 124 A 1 
ATOM 999  C CG  . LEU A 1 124 ? -9.108  7.278   4.149   1.00 93.83 124 A 1 
ATOM 1000 C CD1 . LEU A 1 124 ? -9.606  8.681   4.483   1.00 90.97 124 A 1 
ATOM 1001 C CD2 . LEU A 1 124 ? -7.641  7.386   3.728   1.00 91.07 124 A 1 
ATOM 1002 N N   . PHE A 1 125 ? -8.044  3.677   7.072   1.00 94.92 125 A 1 
ATOM 1003 C CA  . PHE A 1 125 ? -8.167  2.797   8.228   1.00 94.38 125 A 1 
ATOM 1004 C C   . PHE A 1 125 ? -7.310  3.264   9.407   1.00 93.80 125 A 1 
ATOM 1005 O O   . PHE A 1 125 ? -6.252  3.866   9.223   1.00 92.57 125 A 1 
ATOM 1006 C CB  . PHE A 1 125 ? -7.857  1.347   7.826   1.00 94.23 125 A 1 
ATOM 1007 C CG  . PHE A 1 125 ? -6.395  1.057   7.542   1.00 94.61 125 A 1 
ATOM 1008 C CD1 . PHE A 1 125 ? -5.853  1.260   6.260   1.00 93.37 125 A 1 
ATOM 1009 C CD2 . PHE A 1 125 ? -5.570  0.569   8.575   1.00 93.49 125 A 1 
ATOM 1010 C CE1 . PHE A 1 125 ? -4.503  0.969   6.009   1.00 93.34 125 A 1 
ATOM 1011 C CE2 . PHE A 1 125 ? -4.219  0.279   8.324   1.00 93.42 125 A 1 
ATOM 1012 C CZ  . PHE A 1 125 ? -3.683  0.475   7.040   1.00 93.86 125 A 1 
ATOM 1013 N N   . SER A 1 126 ? -7.798  2.963   10.605  1.00 92.51 126 A 1 
ATOM 1014 C CA  . SER A 1 126 ? -7.071  2.977   11.873  1.00 91.26 126 A 1 
ATOM 1015 C C   . SER A 1 126 ? -7.131  1.555   12.448  1.00 90.35 126 A 1 
ATOM 1016 O O   . SER A 1 126 ? -6.860  0.590   11.719  1.00 87.43 126 A 1 
ATOM 1017 C CB  . SER A 1 126 ? -7.680  4.073   12.769  1.00 90.27 126 A 1 
ATOM 1018 O OG  . SER A 1 126 ? -9.064  3.859   12.985  1.00 85.89 126 A 1 
ATOM 1019 N N   . ASP A 1 127 ? -7.548  1.366   13.684  1.00 91.14 127 A 1 
ATOM 1020 C CA  . ASP A 1 127 ? -7.997  0.081   14.243  1.00 90.58 127 A 1 
ATOM 1021 C C   . ASP A 1 127 ? -9.336  -0.411  13.644  1.00 91.90 127 A 1 
ATOM 1022 O O   . ASP A 1 127 ? -9.726  -1.570  13.795  1.00 90.02 127 A 1 
ATOM 1023 C CB  . ASP A 1 127 ? -8.106  0.223   15.771  1.00 88.02 127 A 1 
ATOM 1024 C CG  . ASP A 1 127 ? -9.195  1.211   16.207  1.00 85.52 127 A 1 
ATOM 1025 O OD1 . ASP A 1 127 ? -9.411  2.231   15.514  1.00 78.49 127 A 1 
ATOM 1026 O OD2 . ASP A 1 127 ? -9.856  0.994   17.237  1.00 80.96 127 A 1 
ATOM 1027 N N   . LYS A 1 128 ? -10.033 0.451   12.904  1.00 91.95 128 A 1 
ATOM 1028 C CA  . LYS A 1 128 ? -11.250 0.155   12.145  1.00 92.79 128 A 1 
ATOM 1029 C C   . LYS A 1 128 ? -11.198 0.767   10.747  1.00 93.90 128 A 1 
ATOM 1030 O O   . LYS A 1 128 ? -10.293 1.529   10.409  1.00 92.75 128 A 1 
ATOM 1031 C CB  . LYS A 1 128 ? -12.478 0.620   12.944  1.00 91.10 128 A 1 
ATOM 1032 C CG  . LYS A 1 128 ? -12.547 2.147   13.077  1.00 88.94 128 A 1 
ATOM 1033 C CD  . LYS A 1 128 ? -13.742 2.586   13.922  1.00 87.16 128 A 1 
ATOM 1034 C CE  . LYS A 1 128 ? -13.770 4.117   13.927  1.00 78.76 128 A 1 
ATOM 1035 N NZ  . LYS A 1 128 ? -14.848 4.663   14.784  1.00 71.76 128 A 1 
ATOM 1036 N N   . ILE A 1 129 ? -12.193 0.438   9.928   1.00 93.86 129 A 1 
ATOM 1037 C CA  . ILE A 1 129 ? -12.378 1.125   8.649   1.00 94.95 129 A 1 
ATOM 1038 C C   . ILE A 1 129 ? -13.020 2.490   8.911   1.00 94.92 129 A 1 
ATOM 1039 O O   . ILE A 1 129 ? -14.176 2.567   9.307   1.00 93.15 129 A 1 
ATOM 1040 C CB  . ILE A 1 129 ? -13.207 0.282   7.670   1.00 95.05 129 A 1 
ATOM 1041 C CG1 . ILE A 1 129 ? -12.599 -1.118  7.454   1.00 93.12 129 A 1 
ATOM 1042 C CG2 . ILE A 1 129 ? -13.367 1.009   6.322   1.00 93.64 129 A 1 
ATOM 1043 C CD1 . ILE A 1 129 ? -11.135 -1.134  6.995   1.00 87.70 129 A 1 
ATOM 1044 N N   . GLU A 1 130 ? -12.270 3.549   8.641   1.00 93.75 130 A 1 
ATOM 1045 C CA  . GLU A 1 130 ? -12.700 4.935   8.832   1.00 93.41 130 A 1 
ATOM 1046 C C   . GLU A 1 130 ? -13.513 5.429   7.631   1.00 94.11 130 A 1 
ATOM 1047 O O   . GLU A 1 130 ? -14.548 6.077   7.761   1.00 91.81 130 A 1 
ATOM 1048 C CB  . GLU A 1 130 ? -11.444 5.789   9.008   1.00 92.13 130 A 1 
ATOM 1049 C CG  . GLU A 1 130 ? -10.679 5.519   10.315  1.00 88.81 130 A 1 
ATOM 1050 C CD  . GLU A 1 130 ? -11.366 6.115   11.553  1.00 90.78 130 A 1 
ATOM 1051 O OE1 . GLU A 1 130 ? -10.874 5.860   12.670  1.00 81.43 130 A 1 
ATOM 1052 O OE2 . GLU A 1 130 ? -12.351 6.878   11.396  1.00 83.18 130 A 1 
ATOM 1053 N N   . LYS A 1 131 ? -13.051 5.098   6.415   1.00 95.18 131 A 1 
ATOM 1054 C CA  . LYS A 1 131 ? -13.745 5.475   5.187   1.00 95.59 131 A 1 
ATOM 1055 C C   . LYS A 1 131 ? -13.424 4.525   4.043   1.00 96.21 131 A 1 
ATOM 1056 O O   . LYS A 1 131 ? -12.281 4.137   3.838   1.00 95.32 131 A 1 
ATOM 1057 C CB  . LYS A 1 131 ? -13.378 6.923   4.835   1.00 94.79 131 A 1 
ATOM 1058 C CG  . LYS A 1 131 ? -14.299 7.522   3.768   1.00 93.08 131 A 1 
ATOM 1059 C CD  . LYS A 1 131 ? -14.177 9.042   3.768   1.00 90.69 131 A 1 
ATOM 1060 C CE  . LYS A 1 131 ? -15.235 9.648   2.848   1.00 85.62 131 A 1 
ATOM 1061 N NZ  . LYS A 1 131 ? -15.449 11.077  3.168   1.00 79.13 131 A 1 
ATOM 1062 N N   . PHE A 1 132 ? -14.445 4.237   3.227   1.00 96.23 132 A 1 
ATOM 1063 C CA  . PHE A 1 132 ? -14.295 3.487   1.988   1.00 96.76 132 A 1 
ATOM 1064 C C   . PHE A 1 132 ? -14.845 4.287   0.809   1.00 96.99 132 A 1 
ATOM 1065 O O   . PHE A 1 132 ? -16.001 4.708   0.809   1.00 95.90 132 A 1 
ATOM 1066 C CB  . PHE A 1 132 ? -14.981 2.124   2.126   1.00 96.56 132 A 1 
ATOM 1067 C CG  . PHE A 1 132 ? -15.044 1.337   0.830   1.00 96.87 132 A 1 
ATOM 1068 C CD1 . PHE A 1 132 ? -16.288 0.945   0.299   1.00 94.76 132 A 1 
ATOM 1069 C CD2 . PHE A 1 132 ? -13.863 1.007   0.144   1.00 95.45 132 A 1 
ATOM 1070 C CE1 . PHE A 1 132 ? -16.342 0.211   -0.897  1.00 95.27 132 A 1 
ATOM 1071 C CE2 . PHE A 1 132 ? -13.916 0.280   -1.058  1.00 95.10 132 A 1 
ATOM 1072 C CZ  . PHE A 1 132 ? -15.158 -0.128  -1.575  1.00 95.83 132 A 1 
ATOM 1073 N N   . ILE A 1 133 ? -14.018 4.465   -0.214  1.00 97.41 133 A 1 
ATOM 1074 C CA  . ILE A 1 133 ? -14.406 5.042   -1.500  1.00 97.35 133 A 1 
ATOM 1075 C C   . ILE A 1 133 ? -14.255 3.951   -2.564  1.00 97.53 133 A 1 
ATOM 1076 O O   . ILE A 1 133 ? -13.130 3.516   -2.833  1.00 96.84 133 A 1 
ATOM 1077 C CB  . ILE A 1 133 ? -13.589 6.310   -1.834  1.00 96.87 133 A 1 
ATOM 1078 C CG1 . ILE A 1 133 ? -13.713 7.352   -0.696  1.00 95.17 133 A 1 
ATOM 1079 C CG2 . ILE A 1 133 ? -14.079 6.886   -3.170  1.00 95.09 133 A 1 
ATOM 1080 C CD1 . ILE A 1 133 ? -12.938 8.648   -0.945  1.00 91.35 133 A 1 
ATOM 1081 N N   . PRO A 1 134 ? -15.359 3.496   -3.182  1.00 97.78 134 A 1 
ATOM 1082 C CA  . PRO A 1 134 ? -15.313 2.394   -4.136  1.00 97.73 134 A 1 
ATOM 1083 C C   . PRO A 1 134 ? -14.516 2.770   -5.395  1.00 97.76 134 A 1 
ATOM 1084 O O   . PRO A 1 134 ? -14.504 3.944   -5.790  1.00 96.93 134 A 1 
ATOM 1085 C CB  . PRO A 1 134 ? -16.773 2.072   -4.456  1.00 97.13 134 A 1 
ATOM 1086 C CG  . PRO A 1 134 ? -17.495 3.390   -4.202  1.00 95.38 134 A 1 
ATOM 1087 C CD  . PRO A 1 134 ? -16.722 3.982   -3.028  1.00 97.40 134 A 1 
ATOM 1088 N N   . PRO A 1 135 ? -13.885 1.788   -6.066  1.00 97.51 135 A 1 
ATOM 1089 C CA  . PRO A 1 135 ? -13.060 2.044   -7.237  1.00 97.08 135 A 1 
ATOM 1090 C C   . PRO A 1 135 ? -13.902 2.551   -8.415  1.00 96.91 135 A 1 
ATOM 1091 O O   . PRO A 1 135 ? -14.847 1.904   -8.875  1.00 95.34 135 A 1 
ATOM 1092 C CB  . PRO A 1 135 ? -12.344 0.724   -7.535  1.00 95.71 135 A 1 
ATOM 1093 C CG  . PRO A 1 135 ? -13.271 -0.332  -6.941  1.00 93.14 135 A 1 
ATOM 1094 C CD  . PRO A 1 135 ? -13.846 0.374   -5.724  1.00 95.77 135 A 1 
ATOM 1095 N N   . LYS A 1 136 ? -13.537 3.728   -8.925  1.00 96.74 136 A 1 
ATOM 1096 C CA  . LYS A 1 136 ? -14.134 4.374   -10.099 1.00 96.50 136 A 1 
ATOM 1097 C C   . LYS A 1 136 ? -13.050 5.009   -10.964 1.00 96.29 136 A 1 
ATOM 1098 O O   . LYS A 1 136 ? -11.934 5.266   -10.514 1.00 94.23 136 A 1 
ATOM 1099 C CB  . LYS A 1 136 ? -15.187 5.416   -9.677  1.00 95.67 136 A 1 
ATOM 1100 C CG  . LYS A 1 136 ? -16.400 4.800   -8.965  1.00 89.45 136 A 1 
ATOM 1101 C CD  . LYS A 1 136 ? -17.461 5.858   -8.642  1.00 88.24 136 A 1 
ATOM 1102 C CE  . LYS A 1 136 ? -18.631 5.206   -7.893  1.00 80.65 136 A 1 
ATOM 1103 N NZ  . LYS A 1 136 ? -19.669 6.191   -7.499  1.00 70.80 136 A 1 
ATOM 1104 N N   . LYS A 1 137 ? -13.405 5.290   -12.210 1.00 94.27 137 A 1 
ATOM 1105 C CA  . LYS A 1 137 ? -12.545 5.995   -13.163 1.00 93.73 137 A 1 
ATOM 1106 C C   . LYS A 1 137 ? -12.766 7.499   -13.132 1.00 93.79 137 A 1 
ATOM 1107 O O   . LYS A 1 137 ? -13.827 7.987   -12.742 1.00 86.70 137 A 1 
ATOM 1108 C CB  . LYS A 1 137 ? -12.784 5.477   -14.582 1.00 89.75 137 A 1 
ATOM 1109 C CG  . LYS A 1 137 ? -12.419 4.005   -14.729 1.00 85.08 137 A 1 
ATOM 1110 C CD  . LYS A 1 137 ? -12.470 3.632   -16.204 1.00 83.84 137 A 1 
ATOM 1111 C CE  . LYS A 1 137 ? -12.037 2.194   -16.394 1.00 77.89 137 A 1 
ATOM 1112 N NZ  . LYS A 1 137 ? -11.754 1.936   -17.812 1.00 72.48 137 A 1 
ATOM 1113 N N   . GLY A 1 138 ? -11.803 8.203   -13.673 1.00 91.71 138 A 1 
ATOM 1114 C CA  . GLY A 1 138 ? -11.947 9.592   -14.085 1.00 91.61 138 A 1 
ATOM 1115 C C   . GLY A 1 138 ? -11.413 10.614  -13.092 1.00 92.86 138 A 1 
ATOM 1116 O O   . GLY A 1 138 ? -11.381 10.436  -11.874 1.00 91.37 138 A 1 
ATOM 1117 N N   . ARG A 1 139 ? -11.048 11.759  -13.648 1.00 89.95 139 A 1 
ATOM 1118 C CA  . ARG A 1 139 ? -10.365 12.845  -12.931 1.00 90.66 139 A 1 
ATOM 1119 C C   . ARG A 1 139 ? -11.160 13.389  -11.744 1.00 92.15 139 A 1 
ATOM 1120 O O   . ARG A 1 139 ? -10.570 13.652  -10.699 1.00 91.06 139 A 1 
ATOM 1121 C CB  . ARG A 1 139 ? -10.022 13.953  -13.935 1.00 88.63 139 A 1 
ATOM 1122 C CG  . ARG A 1 139 ? -9.187  15.089  -13.322 1.00 81.49 139 A 1 
ATOM 1123 C CD  . ARG A 1 139 ? -8.788  16.085  -14.404 1.00 78.56 139 A 1 
ATOM 1124 N NE  . ARG A 1 139 ? -8.094  17.262  -13.849 1.00 70.77 139 A 1 
ATOM 1125 C CZ  . ARG A 1 139 ? -7.831  18.387  -14.485 1.00 64.45 139 A 1 
ATOM 1126 N NH1 . ARG A 1 139 ? -8.096  18.547  -15.755 1.00 58.56 139 A 1 
ATOM 1127 N NH2 . ARG A 1 139 ? -7.303  19.390  -13.849 1.00 55.44 139 A 1 
ATOM 1128 N N   . LYS A 1 140 ? -12.483 13.529  -11.873 1.00 92.40 140 A 1 
ATOM 1129 C CA  . LYS A 1 140 ? -13.342 13.997  -10.767 1.00 93.62 140 A 1 
ATOM 1130 C C   . LYS A 1 140 ? -13.244 13.079  -9.547  1.00 94.50 140 A 1 
ATOM 1131 O O   . LYS A 1 140 ? -13.193 13.565  -8.427  1.00 93.17 140 A 1 
ATOM 1132 C CB  . LYS A 1 140 ? -14.809 14.119  -11.219 1.00 93.01 140 A 1 
ATOM 1133 C CG  . LYS A 1 140 ? -15.062 15.264  -12.212 1.00 82.83 140 A 1 
ATOM 1134 C CD  . LYS A 1 140 ? -16.566 15.401  -12.517 1.00 79.81 140 A 1 
ATOM 1135 C CE  . LYS A 1 140 ? -16.843 16.548  -13.496 1.00 70.26 140 A 1 
ATOM 1136 N NZ  . LYS A 1 140 ? -18.295 16.701  -13.796 1.00 61.01 140 A 1 
ATOM 1137 N N   . HIS A 1 141 ? -13.189 11.770  -9.776  1.00 93.73 141 A 1 
ATOM 1138 C CA  . HIS A 1 141 ? -13.084 10.780  -8.711  1.00 94.66 141 A 1 
ATOM 1139 C C   . HIS A 1 141 ? -11.709 10.813  -8.029  1.00 95.12 141 A 1 
ATOM 1140 O O   . HIS A 1 141 ? -11.640 10.824  -6.806  1.00 93.73 141 A 1 
ATOM 1141 C CB  . HIS A 1 141 ? -13.389 9.401   -9.291  1.00 94.31 141 A 1 
ATOM 1142 C CG  . HIS A 1 141 ? -13.377 8.334   -8.238  1.00 95.58 141 A 1 
ATOM 1143 N ND1 . HIS A 1 141 ? -14.293 8.216   -7.204  1.00 89.29 141 A 1 
ATOM 1144 C CD2 . HIS A 1 141 ? -12.455 7.339   -8.125  1.00 90.39 141 A 1 
ATOM 1145 C CE1 . HIS A 1 141 ? -13.910 7.158   -6.482  1.00 91.09 141 A 1 
ATOM 1146 N NE2 . HIS A 1 141 ? -12.810 6.600   -7.011  1.00 91.74 141 A 1 
ATOM 1147 N N   . VAL A 1 142 ? -10.636 10.929  -8.793  1.00 93.47 142 A 1 
ATOM 1148 C CA  . VAL A 1 142 ? -9.277  11.073  -8.240  1.00 92.94 142 A 1 
ATOM 1149 C C   . VAL A 1 142 ? -9.139  12.349  -7.406  1.00 93.01 142 A 1 
ATOM 1150 O O   . VAL A 1 142 ? -8.604  12.307  -6.304  1.00 91.80 142 A 1 
ATOM 1151 C CB  . VAL A 1 142 ? -8.231  11.017  -9.363  1.00 91.87 142 A 1 
ATOM 1152 C CG1 . VAL A 1 142 ? -6.829  11.365  -8.863  1.00 88.29 142 A 1 
ATOM 1153 C CG2 . VAL A 1 142 ? -8.206  9.607   -9.962  1.00 88.79 142 A 1 
ATOM 1154 N N   . LEU A 1 143 ? -9.672  13.477  -7.876  1.00 91.29 143 A 1 
ATOM 1155 C CA  . LEU A 1 143 ? -9.673  14.722  -7.097  1.00 90.69 143 A 1 
ATOM 1156 C C   . LEU A 1 143 ? -10.487 14.597  -5.804  1.00 91.19 143 A 1 
ATOM 1157 O O   . LEU A 1 143 ? -10.094 15.166  -4.788  1.00 90.53 143 A 1 
ATOM 1158 C CB  . LEU A 1 143 ? -10.215 15.873  -7.960  1.00 89.75 143 A 1 
ATOM 1159 C CG  . LEU A 1 143 ? -9.281  16.310  -9.101  1.00 86.17 143 A 1 
ATOM 1160 C CD1 . LEU A 1 143 ? -9.997  17.348  -9.968  1.00 81.72 143 A 1 
ATOM 1161 C CD2 . LEU A 1 143 ? -7.980  16.925  -8.593  1.00 81.26 143 A 1 
ATOM 1162 N N   . HIS A 1 144 ? -11.578 13.844  -5.825  1.00 93.42 144 A 1 
ATOM 1163 C CA  . HIS A 1 144 ? -12.335 13.520  -4.614  1.00 93.83 144 A 1 
ATOM 1164 C C   . HIS A 1 144 ? -11.489 12.708  -3.624  1.00 94.11 144 A 1 
ATOM 1165 O O   . HIS A 1 144 ? -11.399 13.099  -2.468  1.00 93.22 144 A 1 
ATOM 1166 C CB  . HIS A 1 144 ? -13.634 12.799  -4.999  1.00 93.92 144 A 1 
ATOM 1167 C CG  . HIS A 1 144 ? -14.439 12.341  -3.813  1.00 92.76 144 A 1 
ATOM 1168 N ND1 . HIS A 1 144 ? -14.584 11.043  -3.379  1.00 77.61 144 A 1 
ATOM 1169 C CD2 . HIS A 1 144 ? -15.156 13.138  -2.966  1.00 80.50 144 A 1 
ATOM 1170 C CE1 . HIS A 1 144 ? -15.374 11.063  -2.289  1.00 84.97 144 A 1 
ATOM 1171 N NE2 . HIS A 1 144 ? -15.750 12.314  -2.006  1.00 87.11 144 A 1 
ATOM 1172 N N   . ILE A 1 145 ? -10.802 11.657  -4.071  1.00 94.31 145 A 1 
ATOM 1173 C CA  . ILE A 1 145 ? -9.877  10.872  -3.236  1.00 94.15 145 A 1 
ATOM 1174 C C   . ILE A 1 145 ? -8.799  11.764  -2.607  1.00 93.49 145 A 1 
ATOM 1175 O O   . ILE A 1 145 ? -8.562  11.690  -1.408  1.00 91.95 145 A 1 
ATOM 1176 C CB  . ILE A 1 145 ? -9.265  9.720   -4.068  1.00 94.28 145 A 1 
ATOM 1177 C CG1 . ILE A 1 145 ? -10.333 8.621   -4.267  1.00 92.56 145 A 1 
ATOM 1178 C CG2 . ILE A 1 145 ? -7.992  9.141   -3.422  1.00 92.81 145 A 1 
ATOM 1179 C CD1 . ILE A 1 145 ? -9.910  7.503   -5.219  1.00 88.76 145 A 1 
ATOM 1180 N N   . ILE A 1 146 ? -8.174  12.639  -3.389  1.00 93.06 146 A 1 
ATOM 1181 C CA  . ILE A 1 146 ? -7.119  13.536  -2.889  1.00 91.62 146 A 1 
ATOM 1182 C C   . ILE A 1 146 ? -7.666  14.515  -1.852  1.00 91.31 146 A 1 
ATOM 1183 O O   . ILE A 1 146 ? -7.012  14.766  -0.842  1.00 89.63 146 A 1 
ATOM 1184 C CB  . ILE A 1 146 ? -6.448  14.273  -4.063  1.00 90.46 146 A 1 
ATOM 1185 C CG1 . ILE A 1 146 ? -5.685  13.247  -4.927  1.00 88.00 146 A 1 
ATOM 1186 C CG2 . ILE A 1 146 ? -5.481  15.366  -3.571  1.00 86.99 146 A 1 
ATOM 1187 C CD1 . ILE A 1 146 ? -5.237  13.819  -6.264  1.00 79.82 146 A 1 
ATOM 1188 N N   . ARG A 1 147 ? -8.853  15.064  -2.076  1.00 92.77 147 A 1 
ATOM 1189 C CA  . ARG A 1 147 ? -9.507  15.934  -1.099  1.00 92.37 147 A 1 
ATOM 1190 C C   . ARG A 1 147 ? -9.720  15.207  0.224   1.00 92.31 147 A 1 
ATOM 1191 O O   . ARG A 1 147 ? -9.407  15.775  1.261   1.00 90.84 147 A 1 
ATOM 1192 C CB  . ARG A 1 147 ? -10.825 16.462  -1.677  1.00 91.36 147 A 1 
ATOM 1193 C CG  . ARG A 1 147 ? -11.535 17.380  -0.677  1.00 82.35 147 A 1 
ATOM 1194 C CD  . ARG A 1 147 ? -12.868 17.861  -1.233  1.00 80.22 147 A 1 
ATOM 1195 N NE  . ARG A 1 147 ? -13.603 18.613  -0.205  1.00 70.19 147 A 1 
ATOM 1196 C CZ  . ARG A 1 147 ? -14.803 19.151  -0.323  1.00 64.09 147 A 1 
ATOM 1197 N NH1 . ARG A 1 147 ? -15.476 19.089  -1.442  1.00 56.19 147 A 1 
ATOM 1198 N NH2 . ARG A 1 147 ? -15.345 19.757  0.694   1.00 52.97 147 A 1 
ATOM 1199 N N   . GLU A 1 148 ? -10.200 13.973  0.174   1.00 91.91 148 A 1 
ATOM 1200 C CA  . GLU A 1 148 ? -10.397 13.158  1.372   1.00 91.80 148 A 1 
ATOM 1201 C C   . GLU A 1 148 ? -9.077  12.884  2.099   1.00 91.83 148 A 1 
ATOM 1202 O O   . GLU A 1 148 ? -8.996  13.094  3.295   1.00 89.82 148 A 1 
ATOM 1203 C CB  . GLU A 1 148 ? -11.091 11.845  0.993   1.00 91.59 148 A 1 
ATOM 1204 C CG  . GLU A 1 148 ? -12.519 12.072  0.480   1.00 87.88 148 A 1 
ATOM 1205 C CD  . GLU A 1 148 ? -13.487 12.587  1.550   1.00 88.91 148 A 1 
ATOM 1206 O OE1 . GLU A 1 148 ? -14.640 12.926  1.189   1.00 82.19 148 A 1 
ATOM 1207 O OE2 . GLU A 1 148 ? -13.198 12.469  2.753   1.00 83.14 148 A 1 
ATOM 1208 N N   . LEU A 1 149 ? -8.016  12.553  1.386   1.00 91.81 149 A 1 
ATOM 1209 C CA  . LEU A 1 149 ? -6.690  12.340  1.984   1.00 90.31 149 A 1 
ATOM 1210 C C   . LEU A 1 149 ? -6.125  13.578  2.702   1.00 89.57 149 A 1 
ATOM 1211 O O   . LEU A 1 149 ? -5.336  13.432  3.628   1.00 86.95 149 A 1 
ATOM 1212 C CB  . LEU A 1 149 ? -5.718  11.903  0.878   1.00 89.92 149 A 1 
ATOM 1213 C CG  . LEU A 1 149 ? -5.927  10.471  0.366   1.00 88.51 149 A 1 
ATOM 1214 C CD1 . LEU A 1 149 ? -5.151  10.288  -0.938  1.00 85.01 149 A 1 
ATOM 1215 C CD2 . LEU A 1 149 ? -5.413  9.441   1.375   1.00 85.60 149 A 1 
ATOM 1216 N N   . ILE A 1 150 ? -6.479  14.785  2.262   1.00 89.31 150 A 1 
ATOM 1217 C CA  . ILE A 1 150 ? -5.988  16.045  2.849   1.00 87.51 150 A 1 
ATOM 1218 C C   . ILE A 1 150 ? -6.793  16.451  4.082   1.00 86.63 150 A 1 
ATOM 1219 O O   . ILE A 1 150 ? -6.214  16.950  5.044   1.00 83.39 150 A 1 
ATOM 1220 C CB  . ILE A 1 150 ? -6.001  17.166  1.785   1.00 86.26 150 A 1 
ATOM 1221 C CG1 . ILE A 1 150 ? -4.944  16.884  0.699   1.00 82.43 150 A 1 
ATOM 1222 C CG2 . ILE A 1 150 ? -5.728  18.554  2.402   1.00 81.25 150 A 1 
ATOM 1223 C CD1 . ILE A 1 150 ? -5.135  17.746  -0.556  1.00 76.41 150 A 1 
ATOM 1224 N N   . ASP A 1 151 ? -8.107  16.311  4.026   1.00 86.63 151 A 1 
ATOM 1225 C CA  . ASP A 1 151 ? -9.028  16.872  5.028   1.00 85.25 151 A 1 
ATOM 1226 C C   . ASP A 1 151 ? -9.503  15.837  6.052   1.00 85.35 151 A 1 
ATOM 1227 O O   . ASP A 1 151 ? -10.207 16.171  6.994   1.00 81.27 151 A 1 
ATOM 1228 C CB  . ASP A 1 151 ? -10.208 17.526  4.293   1.00 81.88 151 A 1 
ATOM 1229 C CG  . ASP A 1 151 ? -10.957 18.578  5.113   1.00 74.45 151 A 1 
ATOM 1230 O OD1 . ASP A 1 151 ? -10.281 19.385  5.797   1.00 68.71 151 A 1 
ATOM 1231 O OD2 . ASP A 1 151 ? -12.192 18.693  4.916   1.00 68.49 151 A 1 
ATOM 1232 N N   . PHE A 1 152 ? -9.125  14.576  5.875   1.00 80.85 152 A 1 
ATOM 1233 C CA  . PHE A 1 152 ? -9.595  13.509  6.737   1.00 80.05 152 A 1 
ATOM 1234 C C   . PHE A 1 152 ? -9.007  13.601  8.147   1.00 82.07 152 A 1 
ATOM 1235 O O   . PHE A 1 152 ? -7.793  13.681  8.342   1.00 78.74 152 A 1 
ATOM 1236 C CB  . PHE A 1 152 ? -9.325  12.146  6.098   1.00 77.71 152 A 1 
ATOM 1237 C CG  . PHE A 1 152 ? -10.079 11.039  6.792   1.00 78.42 152 A 1 
ATOM 1238 C CD1 . PHE A 1 152 ? -9.449  10.255  7.765   1.00 75.18 152 A 1 
ATOM 1239 C CD2 . PHE A 1 152 ? -11.442 10.848  6.505   1.00 73.42 152 A 1 
ATOM 1240 C CE1 . PHE A 1 152 ? -10.186 9.285   8.458   1.00 68.99 152 A 1 
ATOM 1241 C CE2 . PHE A 1 152 ? -12.178 9.882   7.200   1.00 69.75 152 A 1 
ATOM 1242 C CZ  . PHE A 1 152 ? -11.551 9.105   8.180   1.00 72.57 152 A 1 
ATOM 1243 N N   . THR A 1 153 ? -9.898  13.542  9.131   1.00 85.26 153 A 1 
ATOM 1244 C CA  . THR A 1 153 ? -9.578  13.412  10.553  1.00 84.90 153 A 1 
ATOM 1245 C C   . THR A 1 153 ? -10.116 12.073  11.046  1.00 85.61 153 A 1 
ATOM 1246 O O   . THR A 1 153 ? -11.333 11.887  11.000  1.00 82.53 153 A 1 
ATOM 1247 C CB  . THR A 1 153 ? -10.180 14.559  11.373  1.00 82.15 153 A 1 
ATOM 1248 O OG1 . THR A 1 153 ? -11.554 14.707  11.097  1.00 72.42 153 A 1 
ATOM 1249 C CG2 . THR A 1 153 ? -9.501  15.894  11.060  1.00 70.90 153 A 1 
ATOM 1250 N N   . PRO A 1 154 ? -9.255  11.147  11.483  1.00 82.18 154 A 1 
ATOM 1251 C CA  . PRO A 1 154 ? -9.693  9.850   11.983  1.00 82.03 154 A 1 
ATOM 1252 C C   . PRO A 1 154 ? -10.419 9.992   13.324  1.00 83.17 154 A 1 
ATOM 1253 O O   . PRO A 1 154 ? -10.118 10.890  14.120  1.00 81.14 154 A 1 
ATOM 1254 C CB  . PRO A 1 154 ? -8.422  9.016   12.110  1.00 79.64 154 A 1 
ATOM 1255 C CG  . PRO A 1 154 ? -7.348  10.066  12.391  1.00 80.20 154 A 1 
ATOM 1256 C CD  . PRO A 1 154 ? -7.813  11.262  11.573  1.00 84.02 154 A 1 
ATOM 1257 N N   . GLU A 1 155 ? -11.351 9.091   13.577  1.00 79.83 155 A 1 
ATOM 1258 C CA  . GLU A 1 155 ? -12.000 8.972   14.887  1.00 79.80 155 A 1 
ATOM 1259 C C   . GLU A 1 155 ? -11.076 8.270   15.891  1.00 80.20 155 A 1 
ATOM 1260 O O   . GLU A 1 155 ? -10.965 8.703   17.038  1.00 72.96 155 A 1 
ATOM 1261 C CB  . GLU A 1 155 ? -13.315 8.195   14.754  1.00 77.30 155 A 1 
ATOM 1262 C CG  . GLU A 1 155 ? -14.391 8.940   13.946  1.00 71.22 155 A 1 
ATOM 1263 C CD  . GLU A 1 155 ? -15.715 8.155   13.866  1.00 68.73 155 A 1 
ATOM 1264 O OE1 . GLU A 1 155 ? -16.682 8.706   13.297  1.00 62.92 155 A 1 
ATOM 1265 O OE2 . GLU A 1 155 ? -15.768 7.002   14.368  1.00 66.77 155 A 1 
ATOM 1266 N N   . ASN A 1 156 ? -10.378 7.228   15.434  1.00 81.16 156 A 1 
ATOM 1267 C CA  . ASN A 1 156 ? -9.464  6.435   16.246  1.00 80.92 156 A 1 
ATOM 1268 C C   . ASN A 1 156 ? -8.000  6.659   15.849  1.00 81.65 156 A 1 
ATOM 1269 O O   . ASN A 1 156 ? -7.677  7.056   14.728  1.00 76.10 156 A 1 
ATOM 1270 C CB  . ASN A 1 156 ? -9.886  4.958   16.186  1.00 75.49 156 A 1 
ATOM 1271 C CG  . ASN A 1 156 ? -11.114 4.639   17.018  1.00 70.46 156 A 1 
ATOM 1272 O OD1 . ASN A 1 156 ? -11.721 5.475   17.665  1.00 64.49 156 A 1 
ATOM 1273 N ND2 . ASN A 1 156 ? -11.513 3.398   17.060  1.00 64.27 156 A 1 
ATOM 1274 N N   . LYS A 1 157 ? -7.101  6.431   16.814  1.00 78.22 157 A 1 
ATOM 1275 C CA  . LYS A 1 157 ? -5.659  6.674   16.652  1.00 78.29 157 A 1 
ATOM 1276 C C   . LYS A 1 157 ? -4.822  5.408   16.597  1.00 80.00 157 A 1 
ATOM 1277 O O   . LYS A 1 157 ? -3.673  5.502   16.187  1.00 72.60 157 A 1 
ATOM 1278 C CB  . LYS A 1 157 ? -5.146  7.562   17.783  1.00 73.49 157 A 1 
ATOM 1279 C CG  . LYS A 1 157 ? -5.735  8.964   17.709  1.00 71.03 157 A 1 
ATOM 1280 C CD  . LYS A 1 157 ? -5.135  9.809   18.830  1.00 67.36 157 A 1 
ATOM 1281 C CE  . LYS A 1 157 ? -5.787  11.185  18.782  1.00 60.73 157 A 1 
ATOM 1282 N NZ  . LYS A 1 157 ? -5.420  11.954  19.979  1.00 51.50 157 A 1 
ATOM 1283 N N   . GLU A 1 158 ? -5.365  4.286   17.026  1.00 81.30 158 A 1 
ATOM 1284 C CA  . GLU A 1 158 ? -4.678  2.994   17.004  1.00 82.08 158 A 1 
ATOM 1285 C C   . GLU A 1 158 ? -4.600  2.441   15.577  1.00 83.12 158 A 1 
ATOM 1286 O O   . GLU A 1 158 ? -5.343  2.869   14.686  1.00 76.29 158 A 1 
ATOM 1287 C CB  . GLU A 1 158 ? -5.371  2.016   17.965  1.00 78.30 158 A 1 
ATOM 1288 C CG  . GLU A 1 158 ? -5.337  2.512   19.426  1.00 73.11 158 A 1 
ATOM 1289 C CD  . GLU A 1 158 ? -5.970  1.545   20.439  1.00 70.11 158 A 1 
ATOM 1290 O OE1 . GLU A 1 158 ? -5.966  1.908   21.643  1.00 60.65 158 A 1 
ATOM 1291 O OE2 . GLU A 1 158 ? -6.451  0.465   20.047  1.00 61.39 158 A 1 
ATOM 1292 N N   . THR A 1 159 ? -3.682  1.491   15.345  1.00 87.65 159 A 1 
ATOM 1293 C CA  . THR A 1 159 ? -3.444  0.904   14.019  1.00 88.07 159 A 1 
ATOM 1294 C C   . THR A 1 159 ? -3.774  -0.583  14.017  1.00 89.06 159 A 1 
ATOM 1295 O O   . THR A 1 159 ? -3.205  -1.347  14.793  1.00 85.15 159 A 1 
ATOM 1296 C CB  . THR A 1 159 ? -1.981  1.086   13.582  1.00 84.62 159 A 1 
ATOM 1297 O OG1 . THR A 1 159 ? -1.571  2.429   13.666  1.00 73.47 159 A 1 
ATOM 1298 C CG2 . THR A 1 159 ? -1.763  0.659   12.130  1.00 73.85 159 A 1 
ATOM 1299 N N   . ASP A 1 160 ? -4.617  -1.023  13.080  1.00 90.56 160 A 1 
ATOM 1300 C CA  . ASP A 1 160 ? -4.816  -2.443  12.768  1.00 91.87 160 A 1 
ATOM 1301 C C   . ASP A 1 160 ? -4.850  -2.682  11.246  1.00 92.99 160 A 1 
ATOM 1302 O O   . ASP A 1 160 ? -5.855  -2.493  10.551  1.00 91.85 160 A 1 
ATOM 1303 C CB  . ASP A 1 160 ? -6.051  -2.999  13.495  1.00 90.67 160 A 1 
ATOM 1304 C CG  . ASP A 1 160 ? -6.186  -4.528  13.375  1.00 90.03 160 A 1 
ATOM 1305 O OD1 . ASP A 1 160 ? -5.558  -5.129  12.470  1.00 85.95 160 A 1 
ATOM 1306 O OD2 . ASP A 1 160 ? -6.974  -5.119  14.147  1.00 86.19 160 A 1 
ATOM 1307 N N   . VAL A 1 161 ? -3.726  -3.145  10.718  1.00 93.57 161 A 1 
ATOM 1308 C CA  . VAL A 1 161 ? -3.566  -3.479  9.291   1.00 94.68 161 A 1 
ATOM 1309 C C   . VAL A 1 161 ? -4.409  -4.702  8.905   1.00 95.54 161 A 1 
ATOM 1310 O O   . VAL A 1 161 ? -4.913  -4.781  7.779   1.00 94.99 161 A 1 
ATOM 1311 C CB  . VAL A 1 161 ? -2.075  -3.701  8.969   1.00 93.96 161 A 1 
ATOM 1312 C CG1 . VAL A 1 161 ? -1.843  -4.028  7.489   1.00 91.57 161 A 1 
ATOM 1313 C CG2 . VAL A 1 161 ? -1.227  -2.464  9.295   1.00 91.51 161 A 1 
ATOM 1314 N N   . ALA A 1 162 ? -4.609  -5.648  9.827   1.00 95.13 162 A 1 
ATOM 1315 C CA  . ALA A 1 162 ? -5.376  -6.866  9.568   1.00 95.48 162 A 1 
ATOM 1316 C C   . ALA A 1 162 ? -6.844  -6.559  9.244   1.00 96.00 162 A 1 
ATOM 1317 O O   . ALA A 1 162 ? -7.414  -7.139  8.311   1.00 95.60 162 A 1 
ATOM 1318 C CB  . ALA A 1 162 ? -5.262  -7.797  10.781  1.00 94.82 162 A 1 
ATOM 1319 N N   . VAL A 1 163 ? -7.446  -5.600  9.954   1.00 95.83 163 A 1 
ATOM 1320 C CA  . VAL A 1 163 ? -8.818  -5.134  9.694   1.00 95.54 163 A 1 
ATOM 1321 C C   . VAL A 1 163 ? -8.949  -4.584  8.276   1.00 96.21 163 A 1 
ATOM 1322 O O   . VAL A 1 163 ? -9.884  -4.955  7.556   1.00 95.76 163 A 1 
ATOM 1323 C CB  . VAL A 1 163 ? -9.253  -4.094  10.747  1.00 94.01 163 A 1 
ATOM 1324 C CG1 . VAL A 1 163 ? -10.578 -3.413  10.390  1.00 85.17 163 A 1 
ATOM 1325 C CG2 . VAL A 1 163 ? -9.464  -4.777  12.105  1.00 85.68 163 A 1 
ATOM 1326 N N   . ALA A 1 164 ? -7.997  -3.762  7.839   1.00 95.81 164 A 1 
ATOM 1327 C CA  . ALA A 1 164 ? -8.010  -3.172  6.500   1.00 96.01 164 A 1 
ATOM 1328 C C   . ALA A 1 164 ? -7.885  -4.230  5.392   1.00 96.69 164 A 1 
ATOM 1329 O O   . ALA A 1 164 ? -8.672  -4.236  4.439   1.00 96.41 164 A 1 
ATOM 1330 C CB  . ALA A 1 164 ? -6.885  -2.140  6.417   1.00 95.36 164 A 1 
ATOM 1331 N N   . LEU A 1 165 ? -6.946  -5.164  5.541   1.00 96.95 165 A 1 
ATOM 1332 C CA  . LEU A 1 165 ? -6.731  -6.259  4.589   1.00 96.92 165 A 1 
ATOM 1333 C C   . LEU A 1 165 ? -7.952  -7.185  4.498   1.00 97.02 165 A 1 
ATOM 1334 O O   . LEU A 1 165 ? -8.400  -7.531  3.398   1.00 96.51 165 A 1 
ATOM 1335 C CB  . LEU A 1 165 ? -5.489  -7.053  5.023   1.00 96.58 165 A 1 
ATOM 1336 C CG  . LEU A 1 165 ? -4.154  -6.308  4.858   1.00 95.90 165 A 1 
ATOM 1337 C CD1 . LEU A 1 165 ? -3.043  -7.125  5.518   1.00 93.86 165 A 1 
ATOM 1338 C CD2 . LEU A 1 165 ? -3.791  -6.110  3.383   1.00 93.63 165 A 1 
ATOM 1339 N N   . ARG A 1 166 ? -8.531  -7.542  5.636   1.00 97.50 166 A 1 
ATOM 1340 C CA  . ARG A 1 166 ? -9.740  -8.375  5.717   1.00 97.25 166 A 1 
ATOM 1341 C C   . ARG A 1 166 ? -10.940 -7.686  5.065   1.00 97.28 166 A 1 
ATOM 1342 O O   . ARG A 1 166 ? -11.654 -8.307  4.275   1.00 96.31 166 A 1 
ATOM 1343 C CB  . ARG A 1 166 ? -9.997  -8.707  7.193   1.00 96.26 166 A 1 
ATOM 1344 C CG  . ARG A 1 166 ? -11.076 -9.779  7.369   1.00 90.16 166 A 1 
ATOM 1345 C CD  . ARG A 1 166 ? -11.380 -10.015 8.861   1.00 90.09 166 A 1 
ATOM 1346 N NE  . ARG A 1 166 ? -10.192 -10.468 9.627   1.00 80.81 166 A 1 
ATOM 1347 C CZ  . ARG A 1 166 ? -10.024 -10.392 10.941  1.00 76.95 166 A 1 
ATOM 1348 N NH1 . ARG A 1 166 ? -10.952 -9.937  11.731  1.00 67.73 166 A 1 
ATOM 1349 N NH2 . ARG A 1 166 ? -8.904  -10.764 11.495  1.00 66.77 166 A 1 
ATOM 1350 N N   . TYR A 1 167 ? -11.135 -6.404  5.357   1.00 97.04 167 A 1 
ATOM 1351 C CA  . TYR A 1 167 ? -12.213 -5.614  4.761   1.00 97.07 167 A 1 
ATOM 1352 C C   . TYR A 1 167 ? -12.076 -5.529  3.241   1.00 97.26 167 A 1 
ATOM 1353 O O   . TYR A 1 167 ? -13.020 -5.876  2.525   1.00 96.61 167 A 1 
ATOM 1354 C CB  . TYR A 1 167 ? -12.247 -4.222  5.395   1.00 97.12 167 A 1 
ATOM 1355 C CG  . TYR A 1 167 ? -13.359 -3.357  4.839   1.00 97.20 167 A 1 
ATOM 1356 C CD1 . TYR A 1 167 ? -13.096 -2.454  3.792   1.00 95.58 167 A 1 
ATOM 1357 C CD2 . TYR A 1 167 ? -14.664 -3.471  5.355   1.00 95.99 167 A 1 
ATOM 1358 C CE1 . TYR A 1 167 ? -14.133 -1.660  3.270   1.00 95.53 167 A 1 
ATOM 1359 C CE2 . TYR A 1 167 ? -15.704 -2.678  4.836   1.00 95.61 167 A 1 
ATOM 1360 C CZ  . TYR A 1 167 ? -15.436 -1.769  3.793   1.00 96.15 167 A 1 
ATOM 1361 O OH  . TYR A 1 167 ? -16.437 -0.995  3.291   1.00 95.02 167 A 1 
ATOM 1362 N N   . MET A 1 168 ? -10.896 -5.155  2.742   1.00 97.95 168 A 1 
ATOM 1363 C CA  . MET A 1 168 ? -10.618 -5.083  1.307   1.00 97.62 168 A 1 
ATOM 1364 C C   . MET A 1 168 ? -10.881 -6.423  0.612   1.00 97.38 168 A 1 
ATOM 1365 O O   . MET A 1 168 ? -11.584 -6.478  -0.400  1.00 95.69 168 A 1 
ATOM 1366 C CB  . MET A 1 168 ? -9.158  -4.663  1.092   1.00 96.44 168 A 1 
ATOM 1367 C CG  . MET A 1 168 ? -8.852  -4.474  -0.400  1.00 94.17 168 A 1 
ATOM 1368 S SD  . MET A 1 168 ? -7.098  -4.410  -0.817  1.00 92.08 168 A 1 
ATOM 1369 C CE  . MET A 1 168 ? -6.598  -6.108  -0.455  1.00 82.84 168 A 1 
ATOM 1370 N N   . THR A 1 169 ? -10.367 -7.514  1.180   1.00 97.26 169 A 1 
ATOM 1371 C CA  . THR A 1 169 ? -10.528 -8.865  0.621   1.00 96.63 169 A 1 
ATOM 1372 C C   . THR A 1 169 ? -12.002 -9.264  0.508   1.00 95.86 169 A 1 
ATOM 1373 O O   . THR A 1 169 ? -12.400 -9.930  -0.454  1.00 93.03 169 A 1 
ATOM 1374 C CB  . THR A 1 169 ? -9.761  -9.882  1.475   1.00 95.71 169 A 1 
ATOM 1375 O OG1 . THR A 1 169 ? -8.407  -9.514  1.540   1.00 87.79 169 A 1 
ATOM 1376 C CG2 . THR A 1 169 ? -9.793  -11.288 0.880   1.00 87.36 169 A 1 
ATOM 1377 N N   . ASN A 1 170 ? -12.835 -8.819  1.446   1.00 96.76 170 A 1 
ATOM 1378 C CA  . ASN A 1 170 ? -14.269 -9.099  1.446   1.00 96.29 170 A 1 
ATOM 1379 C C   . ASN A 1 170 ? -15.046 -8.221  0.460   1.00 96.09 170 A 1 
ATOM 1380 O O   . ASN A 1 170 ? -15.913 -8.732  -0.255  1.00 93.75 170 A 1 
ATOM 1381 C CB  . ASN A 1 170 ? -14.791 -8.954  2.884   1.00 95.67 170 A 1 
ATOM 1382 C CG  . ASN A 1 170 ? -14.359 -10.111 3.770   1.00 91.91 170 A 1 
ATOM 1383 O OD1 . ASN A 1 170 ? -14.086 -11.207 3.312   1.00 80.18 170 A 1 
ATOM 1384 N ND2 . ASN A 1 170 ? -14.333 -9.919  5.067   1.00 81.22 170 A 1 
ATOM 1385 N N   . ILE A 1 171 ? -14.746 -6.918  0.406   1.00 97.17 171 A 1 
ATOM 1386 C CA  . ILE A 1 171 ? -15.532 -5.962  -0.393  1.00 96.82 171 A 1 
ATOM 1387 C C   . ILE A 1 171 ? -15.154 -5.986  -1.878  1.00 96.75 171 A 1 
ATOM 1388 O O   . ILE A 1 171 ? -16.031 -5.950  -2.747  1.00 95.05 171 A 1 
ATOM 1389 C CB  . ILE A 1 171 ? -15.460 -4.548  0.242   1.00 95.76 171 A 1 
ATOM 1390 C CG1 . ILE A 1 171 ? -16.605 -3.627  -0.219  1.00 82.87 171 A 1 
ATOM 1391 C CG2 . ILE A 1 171 ? -14.127 -3.841  -0.024  1.00 81.73 171 A 1 
ATOM 1392 C CD1 . ILE A 1 171 ? -17.980 -4.039  0.281   1.00 74.57 171 A 1 
ATOM 1393 N N   . ILE A 1 172 ? -13.865 -6.125  -2.198  1.00 95.55 172 A 1 
ATOM 1394 C CA  . ILE A 1 172 ? -13.373 -6.143  -3.577  1.00 94.66 172 A 1 
ATOM 1395 C C   . ILE A 1 172 ? -13.414 -7.580  -4.098  1.00 93.34 172 A 1 
ATOM 1396 O O   . ILE A 1 172 ? -12.646 -8.436  -3.658  1.00 90.32 172 A 1 
ATOM 1397 C CB  . ILE A 1 172 ? -11.977 -5.497  -3.671  1.00 94.53 172 A 1 
ATOM 1398 C CG1 . ILE A 1 172 ? -11.944 -4.065  -3.086  1.00 92.50 172 A 1 
ATOM 1399 C CG2 . ILE A 1 172 ? -11.493 -5.484  -5.129  1.00 92.63 172 A 1 
ATOM 1400 C CD1 . ILE A 1 172 ? -12.924 -3.071  -3.725  1.00 87.00 172 A 1 
ATOM 1401 N N   . LYS A 1 173 ? -14.336 -7.868  -5.022  1.00 92.27 173 A 1 
ATOM 1402 C CA  . LYS A 1 173 ? -14.568 -9.244  -5.501  1.00 89.86 173 A 1 
ATOM 1403 C C   . LYS A 1 173 ? -13.583 -9.690  -6.583  1.00 88.68 173 A 1 
ATOM 1404 O O   . LYS A 1 173 ? -13.205 -10.859 -6.590  1.00 83.36 173 A 1 
ATOM 1405 C CB  . LYS A 1 173 ? -16.021 -9.417  -5.968  1.00 87.92 173 A 1 
ATOM 1406 C CG  . LYS A 1 173 ? -17.075 -9.189  -4.873  1.00 84.63 173 A 1 
ATOM 1407 C CD  . LYS A 1 173 ? -16.863 -10.054 -3.617  1.00 76.79 173 A 1 
ATOM 1408 C CE  . LYS A 1 173 ? -18.025 -9.863  -2.641  1.00 71.46 173 A 1 
ATOM 1409 N NZ  . LYS A 1 173 ? -17.727 -10.446 -1.310  1.00 61.36 173 A 1 
ATOM 1410 N N   . ARG A 1 174 ? -13.181 -8.789  -7.482  1.00 88.92 174 A 1 
ATOM 1411 C CA  . ARG A 1 174 ? -12.203 -9.059  -8.545  1.00 87.35 174 A 1 
ATOM 1412 C C   . ARG A 1 174 ? -10.784 -8.826  -8.034  1.00 88.23 174 A 1 
ATOM 1413 O O   . ARG A 1 174 ? -10.607 -8.067  -7.084  1.00 85.38 174 A 1 
ATOM 1414 C CB  . ARG A 1 174 ? -12.502 -8.200  -9.784  1.00 84.14 174 A 1 
ATOM 1415 C CG  . ARG A 1 174 ? -13.850 -8.563  -10.423 1.00 75.91 174 A 1 
ATOM 1416 C CD  . ARG A 1 174 ? -14.034 -7.810  -11.740 1.00 71.50 174 A 1 
ATOM 1417 N NE  . ARG A 1 174 ? -15.321 -8.138  -12.381 1.00 64.36 174 A 1 
ATOM 1418 C CZ  . ARG A 1 174 ? -15.699 -7.791  -13.600 1.00 55.90 174 A 1 
ATOM 1419 N NH1 . ARG A 1 174 ? -14.946 -7.066  -14.379 1.00 52.78 174 A 1 
ATOM 1420 N NH2 . ARG A 1 174 ? -16.854 -8.177  -14.071 1.00 48.75 174 A 1 
ATOM 1421 N N   . SER A 1 175 ? -9.811  -9.454  -8.691  1.00 88.24 175 A 1 
ATOM 1422 C CA  . SER A 1 175 ? -8.404  -9.154  -8.430  1.00 87.63 175 A 1 
ATOM 1423 C C   . SER A 1 175 ? -8.130  -7.660  -8.621  1.00 88.79 175 A 1 
ATOM 1424 O O   . SER A 1 175 ? -8.736  -7.008  -9.475  1.00 87.37 175 A 1 
ATOM 1425 C CB  . SER A 1 175 ? -7.479  -9.991  -9.322  1.00 84.82 175 A 1 
ATOM 1426 O OG  . SER A 1 175 ? -6.158  -9.796  -8.888  1.00 75.10 175 A 1 
ATOM 1427 N N   . SER A 1 176 ? -7.280  -7.116  -7.769  1.00 90.35 176 A 1 
ATOM 1428 C CA  . SER A 1 176 ? -6.892  -5.709  -7.791  1.00 91.02 176 A 1 
ATOM 1429 C C   . SER A 1 176 ? -5.466  -5.551  -7.288  1.00 91.19 176 A 1 
ATOM 1430 O O   . SER A 1 176 ? -4.987  -6.381  -6.521  1.00 90.43 176 A 1 
ATOM 1431 C CB  . SER A 1 176 ? -7.854  -4.863  -6.946  1.00 91.40 176 A 1 
ATOM 1432 O OG  . SER A 1 176 ? -7.787  -5.183  -5.567  1.00 89.39 176 A 1 
ATOM 1433 N N   . ILE A 1 177 ? -4.824  -4.469  -7.675  1.00 92.40 177 A 1 
ATOM 1434 C CA  . ILE A 1 177 ? -3.536  -4.067  -7.108  1.00 92.54 177 A 1 
ATOM 1435 C C   . ILE A 1 177 ? -3.818  -3.194  -5.893  1.00 93.90 177 A 1 
ATOM 1436 O O   . ILE A 1 177 ? -4.555  -2.214  -5.998  1.00 93.74 177 A 1 
ATOM 1437 C CB  . ILE A 1 177 ? -2.679  -3.339  -8.156  1.00 90.99 177 A 1 
ATOM 1438 C CG1 . ILE A 1 177 ? -2.434  -4.253  -9.377  1.00 87.57 177 A 1 
ATOM 1439 C CG2 . ILE A 1 177 ? -1.343  -2.904  -7.527  1.00 87.23 177 A 1 
ATOM 1440 C CD1 . ILE A 1 177 ? -2.016  -3.462  -10.606 1.00 79.31 177 A 1 
ATOM 1441 N N   . ALA A 1 178 ? -3.252  -3.547  -4.743  1.00 94.08 178 A 1 
ATOM 1442 C CA  . ALA A 1 178 ? -3.508  -2.838  -3.500  1.00 94.97 178 A 1 
ATOM 1443 C C   . ALA A 1 178 ? -2.214  -2.311  -2.880  1.00 95.19 178 A 1 
ATOM 1444 O O   . ALA A 1 178 ? -1.356  -3.079  -2.452  1.00 94.40 178 A 1 
ATOM 1445 C CB  . ALA A 1 178 ? -4.290  -3.753  -2.563  1.00 95.05 178 A 1 
ATOM 1446 N N   . PHE A 1 179 ? -2.111  -0.992  -2.790  1.00 96.02 179 A 1 
ATOM 1447 C CA  . PHE A 1 179 ? -1.022  -0.316  -2.099  1.00 96.02 179 A 1 
ATOM 1448 C C   . PHE A 1 179 ? -1.415  -0.066  -0.645  1.00 96.83 179 A 1 
ATOM 1449 O O   . PHE A 1 179 ? -2.310  0.738   -0.377  1.00 96.41 179 A 1 
ATOM 1450 C CB  . PHE A 1 179 ? -0.675  0.993   -2.812  1.00 94.91 179 A 1 
ATOM 1451 C CG  . PHE A 1 179 ? -0.130  0.797   -4.212  1.00 94.12 179 A 1 
ATOM 1452 C CD1 . PHE A 1 179 ? 1.245   0.577   -4.405  1.00 91.56 179 A 1 
ATOM 1453 C CD2 . PHE A 1 179 ? -0.999  0.822   -5.320  1.00 91.55 179 A 1 
ATOM 1454 C CE1 . PHE A 1 179 ? 1.754   0.389   -5.699  1.00 90.57 179 A 1 
ATOM 1455 C CE2 . PHE A 1 179 ? -0.489  0.626   -6.614  1.00 90.52 179 A 1 
ATOM 1456 C CZ  . PHE A 1 179 ? 0.887   0.413   -6.803  1.00 90.62 179 A 1 
ATOM 1457 N N   . VAL A 1 180 ? -0.723  -0.730  0.277   1.00 96.38 180 A 1 
ATOM 1458 C CA  . VAL A 1 180 ? -0.882  -0.514  1.720   1.00 96.71 180 A 1 
ATOM 1459 C C   . VAL A 1 180 ? 0.176   0.487   2.169   1.00 96.60 180 A 1 
ATOM 1460 O O   . VAL A 1 180 ? 1.371   0.215   2.075   1.00 95.68 180 A 1 
ATOM 1461 C CB  . VAL A 1 180 ? -0.796  -1.828  2.515   1.00 96.48 180 A 1 
ATOM 1462 C CG1 . VAL A 1 180 ? -1.176  -1.589  3.979   1.00 94.97 180 A 1 
ATOM 1463 C CG2 . VAL A 1 180 ? -1.732  -2.902  1.952   1.00 94.88 180 A 1 
ATOM 1464 N N   . ILE A 1 181 ? -0.263  1.657   2.628   1.00 96.02 181 A 1 
ATOM 1465 C CA  . ILE A 1 181 ? 0.599   2.768   3.041   1.00 95.79 181 A 1 
ATOM 1466 C C   . ILE A 1 181 ? 0.465   2.957   4.553   1.00 95.31 181 A 1 
ATOM 1467 O O   . ILE A 1 181 ? -0.526  3.523   5.023   1.00 93.80 181 A 1 
ATOM 1468 C CB  . ILE A 1 181 ? 0.271   4.064   2.260   1.00 95.32 181 A 1 
ATOM 1469 C CG1 . ILE A 1 181 ? 0.244   3.846   0.728   1.00 94.18 181 A 1 
ATOM 1470 C CG2 . ILE A 1 181 ? 1.301   5.146   2.629   1.00 93.89 181 A 1 
ATOM 1471 C CD1 . ILE A 1 181 ? -0.156  5.087   -0.081  1.00 90.86 181 A 1 
ATOM 1472 N N   . SER A 1 182 ? 1.462   2.490   5.293   1.00 93.98 182 A 1 
ATOM 1473 C CA  . SER A 1 182 ? 1.498   2.507   6.765   1.00 93.59 182 A 1 
ATOM 1474 C C   . SER A 1 182 ? 2.950   2.483   7.259   1.00 93.22 182 A 1 
ATOM 1475 O O   . SER A 1 182 ? 3.875   2.294   6.467   1.00 91.14 182 A 1 
ATOM 1476 C CB  . SER A 1 182 ? 0.719   1.291   7.290   1.00 92.84 182 A 1 
ATOM 1477 O OG  . SER A 1 182 ? 0.700   1.238   8.702   1.00 87.46 182 A 1 
ATOM 1478 N N   . ASP A 1 183 ? 3.190   2.669   8.555   1.00 91.91 183 A 1 
ATOM 1479 C CA  . ASP A 1 183 ? 4.473   2.332   9.191   1.00 90.96 183 A 1 
ATOM 1480 C C   . ASP A 1 183 ? 4.577   0.846   9.586   1.00 90.99 183 A 1 
ATOM 1481 O O   . ASP A 1 183 ? 5.670   0.372   9.894   1.00 86.49 183 A 1 
ATOM 1482 C CB  . ASP A 1 183 ? 4.736   3.269   10.376  1.00 88.31 183 A 1 
ATOM 1483 C CG  . ASP A 1 183 ? 3.596   3.326   11.395  1.00 86.05 183 A 1 
ATOM 1484 O OD1 . ASP A 1 183 ? 2.812   2.353   11.455  1.00 80.13 183 A 1 
ATOM 1485 O OD2 . ASP A 1 183 ? 3.508   4.394   12.038  1.00 81.40 183 A 1 
ATOM 1486 N N   . PHE A 1 184 ? 3.466   0.111   9.500   1.00 88.24 184 A 1 
ATOM 1487 C CA  . PHE A 1 184 ? 3.343   -1.307  9.857   1.00 87.32 184 A 1 
ATOM 1488 C C   . PHE A 1 184 ? 3.709   -1.618  11.316  1.00 87.41 184 A 1 
ATOM 1489 O O   . PHE A 1 184 ? 4.072   -2.752  11.636  1.00 81.59 184 A 1 
ATOM 1490 C CB  . PHE A 1 184 ? 4.056   -2.198  8.835   1.00 86.07 184 A 1 
ATOM 1491 C CG  . PHE A 1 184 ? 3.524   -2.080  7.422   1.00 86.13 184 A 1 
ATOM 1492 C CD1 . PHE A 1 184 ? 2.418   -2.854  7.028   1.00 82.03 184 A 1 
ATOM 1493 C CD2 . PHE A 1 184 ? 4.128   -1.207  6.503   1.00 80.23 184 A 1 
ATOM 1494 C CE1 . PHE A 1 184 ? 1.924   -2.764  5.718   1.00 79.25 184 A 1 
ATOM 1495 C CE2 . PHE A 1 184 ? 3.629   -1.116  5.191   1.00 80.03 184 A 1 
ATOM 1496 C CZ  . PHE A 1 184 ? 2.532   -1.896  4.798   1.00 86.52 184 A 1 
ATOM 1497 N N   . ILE A 1 185 ? 3.573   -0.625  12.196  1.00 87.55 185 A 1 
ATOM 1498 C CA  . ILE A 1 185 ? 3.665   -0.811  13.644  1.00 83.41 185 A 1 
ATOM 1499 C C   . ILE A 1 185 ? 2.267   -1.194  14.141  1.00 81.10 185 A 1 
ATOM 1500 O O   . ILE A 1 185 ? 1.502   -0.363  14.618  1.00 73.78 185 A 1 
ATOM 1501 C CB  . ILE A 1 185 ? 4.253   0.435   14.344  1.00 81.26 185 A 1 
ATOM 1502 C CG1 . ILE A 1 185 ? 5.622   0.821   13.725  1.00 78.58 185 A 1 
ATOM 1503 C CG2 . ILE A 1 185 ? 4.400   0.159   15.848  1.00 76.93 185 A 1 
ATOM 1504 C CD1 . ILE A 1 185 ? 6.228   2.108   14.300  1.00 70.65 185 A 1 
ATOM 1505 N N   . ALA A 1 186 ? 1.921   -2.461  13.952  1.00 78.06 186 A 1 
ATOM 1506 C CA  . ALA A 1 186 ? 0.600   -3.003  14.249  1.00 76.45 186 A 1 
ATOM 1507 C C   . ALA A 1 186 ? 0.718   -4.409  14.859  1.00 79.54 186 A 1 
ATOM 1508 O O   . ALA A 1 186 ? 1.768   -5.047  14.725  1.00 74.22 186 A 1 
ATOM 1509 C CB  . ALA A 1 186 ? -0.213  -3.002  12.945  1.00 69.45 186 A 1 
ATOM 1510 N N   . PRO A 1 187 ? -0.347  -4.922  15.498  1.00 77.80 187 A 1 
ATOM 1511 C CA  . PRO A 1 187 ? -0.439  -6.327  15.890  1.00 75.37 187 A 1 
ATOM 1512 C C   . PRO A 1 187 ? -0.243  -7.286  14.701  1.00 77.69 187 A 1 
ATOM 1513 O O   . PRO A 1 187 ? -0.153  -6.875  13.548  1.00 69.81 187 A 1 
ATOM 1514 C CB  . PRO A 1 187 ? -1.830  -6.483  16.527  1.00 69.81 187 A 1 
ATOM 1515 C CG  . PRO A 1 187 ? -2.201  -5.069  16.953  1.00 68.55 187 A 1 
ATOM 1516 C CD  . PRO A 1 187 ? -1.564  -4.214  15.876  1.00 73.53 187 A 1 
ATOM 1517 N N   . ASP A 1 188 ? -0.199  -8.592  14.983  1.00 83.84 188 A 1 
ATOM 1518 C CA  . ASP A 1 188 ? 0.008   -9.599  13.938  1.00 86.29 188 A 1 
ATOM 1519 C C   . ASP A 1 188 ? -1.070  -9.532  12.837  1.00 89.68 188 A 1 
ATOM 1520 O O   . ASP A 1 188 ? -2.267  -9.653  13.095  1.00 85.34 188 A 1 
ATOM 1521 C CB  . ASP A 1 188 ? 0.089   -10.998 14.567  1.00 78.96 188 A 1 
ATOM 1522 C CG  . ASP A 1 188 ? 0.427   -12.098 13.554  1.00 67.79 188 A 1 
ATOM 1523 O OD1 . ASP A 1 188 ? 0.882   -11.762 12.434  1.00 60.60 188 A 1 
ATOM 1524 O OD2 . ASP A 1 188 ? 0.227   -13.283 13.901  1.00 60.90 188 A 1 
ATOM 1525 N N   . PHE A 1 189 ? -0.615  -9.351  11.589  1.00 90.89 189 A 1 
ATOM 1526 C CA  . PHE A 1 189 ? -1.446  -9.297  10.384  1.00 92.30 189 A 1 
ATOM 1527 C C   . PHE A 1 189 ? -0.959  -10.259 9.295   1.00 93.84 189 A 1 
ATOM 1528 O O   . PHE A 1 189 ? -1.414  -10.191 8.152   1.00 92.30 189 A 1 
ATOM 1529 C CB  . PHE A 1 189 ? -1.551  -7.841  9.891   1.00 91.57 189 A 1 
ATOM 1530 C CG  . PHE A 1 189 ? -0.233  -7.195  9.502   1.00 93.64 189 A 1 
ATOM 1531 C CD1 . PHE A 1 189 ? 0.500   -6.458  10.451  1.00 91.09 189 A 1 
ATOM 1532 C CD2 . PHE A 1 189 ? 0.263   -7.320  8.194   1.00 91.65 189 A 1 
ATOM 1533 C CE1 . PHE A 1 189 ? 1.718   -5.860  10.098  1.00 90.41 189 A 1 
ATOM 1534 C CE2 . PHE A 1 189 ? 1.486   -6.724  7.839   1.00 91.13 189 A 1 
ATOM 1535 C CZ  . PHE A 1 189 ? 2.218   -5.994  8.791   1.00 91.76 189 A 1 
ATOM 1536 N N   . GLU A 1 190 ? -0.034  -11.177 9.621   1.00 94.72 190 A 1 
ATOM 1537 C CA  . GLU A 1 190 ? 0.590   -12.073 8.641   1.00 94.50 190 A 1 
ATOM 1538 C C   . GLU A 1 190 ? -0.444  -12.933 7.905   1.00 94.67 190 A 1 
ATOM 1539 O O   . GLU A 1 190 ? -0.392  -13.080 6.684   1.00 93.56 190 A 1 
ATOM 1540 C CB  . GLU A 1 190 ? 1.620   -12.982 9.347   1.00 93.28 190 A 1 
ATOM 1541 C CG  . GLU A 1 190 ? 2.483   -13.734 8.322   1.00 88.89 190 A 1 
ATOM 1542 C CD  . GLU A 1 190 ? 3.349   -14.846 8.916   1.00 87.57 190 A 1 
ATOM 1543 O OE1 . GLU A 1 190 ? 3.379   -15.941 8.296   1.00 78.84 190 A 1 
ATOM 1544 O OE2 . GLU A 1 190 ? 4.046   -14.678 9.924   1.00 80.82 190 A 1 
ATOM 1545 N N   . LYS A 1 191 ? -1.406  -13.475 8.632   1.00 95.22 191 A 1 
ATOM 1546 C CA  . LYS A 1 191 ? -2.450  -14.339 8.081   1.00 95.16 191 A 1 
ATOM 1547 C C   . LYS A 1 191 ? -3.336  -13.590 7.095   1.00 95.95 191 A 1 
ATOM 1548 O O   . LYS A 1 191 ? -3.587  -14.075 5.994   1.00 95.44 191 A 1 
ATOM 1549 C CB  . LYS A 1 191 ? -3.251  -14.927 9.245   1.00 94.10 191 A 1 
ATOM 1550 C CG  . LYS A 1 191 ? -4.348  -15.878 8.761   1.00 85.62 191 A 1 
ATOM 1551 C CD  . LYS A 1 191 ? -5.130  -16.382 9.968   1.00 81.46 191 A 1 
ATOM 1552 C CE  . LYS A 1 191 ? -6.287  -17.268 9.516   1.00 71.00 191 A 1 
ATOM 1553 N NZ  . LYS A 1 191 ? -7.089  -17.692 10.687  1.00 63.27 191 A 1 
ATOM 1554 N N   . GLU A 1 192 ? -3.810  -12.404 7.480   1.00 94.75 192 A 1 
ATOM 1555 C CA  . GLU A 1 192 ? -4.639  -11.548 6.630   1.00 95.34 192 A 1 
ATOM 1556 C C   . GLU A 1 192 ? -3.875  -11.083 5.390   1.00 96.05 192 A 1 
ATOM 1557 O O   . GLU A 1 192 ? -4.452  -11.078 4.302   1.00 95.24 192 A 1 
ATOM 1558 C CB  . GLU A 1 192 ? -5.145  -10.342 7.425   1.00 94.76 192 A 1 
ATOM 1559 C CG  . GLU A 1 192 ? -6.300  -10.666 8.378   1.00 91.07 192 A 1 
ATOM 1560 C CD  . GLU A 1 192 ? -5.942  -11.506 9.612   1.00 90.45 192 A 1 
ATOM 1561 O OE1 . GLU A 1 192 ? -6.930  -11.996 10.225  1.00 82.27 192 A 1 
ATOM 1562 O OE2 . GLU A 1 192 ? -4.747  -11.675 9.933   1.00 83.01 192 A 1 
ATOM 1563 N N   . LEU A 1 193 ? -2.590  -10.784 5.528   1.00 96.22 193 A 1 
ATOM 1564 C CA  . LEU A 1 193 ? -1.717  -10.411 4.419   1.00 96.11 193 A 1 
ATOM 1565 C C   . LEU A 1 193 ? -1.591  -11.546 3.396   1.00 96.16 193 A 1 
ATOM 1566 O O   . LEU A 1 193 ? -1.786  -11.323 2.202   1.00 95.29 193 A 1 
ATOM 1567 C CB  . LEU A 1 193 ? -0.349  -10.005 4.988   1.00 95.56 193 A 1 
ATOM 1568 C CG  . LEU A 1 193 ? 0.628   -9.455  3.938   1.00 94.60 193 A 1 
ATOM 1569 C CD1 . LEU A 1 193 ? 0.158   -8.122  3.372   1.00 91.62 193 A 1 
ATOM 1570 C CD2 . LEU A 1 193 ? 2.001   -9.261  4.579   1.00 91.65 193 A 1 
ATOM 1571 N N   . GLN A 1 194 ? -1.344  -12.775 3.845   1.00 97.07 194 A 1 
ATOM 1572 C CA  . GLN A 1 194 ? -1.280  -13.946 2.965   1.00 96.82 194 A 1 
ATOM 1573 C C   . GLN A 1 194 ? -2.610  -14.205 2.250   1.00 96.62 194 A 1 
ATOM 1574 O O   . GLN A 1 194 ? -2.623  -14.509 1.060   1.00 95.19 194 A 1 
ATOM 1575 C CB  . GLN A 1 194 ? -0.899  -15.194 3.770   1.00 96.36 194 A 1 
ATOM 1576 C CG  . GLN A 1 194 ? 0.567   -15.203 4.213   1.00 91.43 194 A 1 
ATOM 1577 C CD  . GLN A 1 194 ? 0.906   -16.412 5.073   1.00 88.39 194 A 1 
ATOM 1578 O OE1 . GLN A 1 194 ? 0.158   -17.370 5.215   1.00 80.18 194 A 1 
ATOM 1579 N NE2 . GLN A 1 194 ? 2.073   -16.425 5.674   1.00 77.21 194 A 1 
ATOM 1580 N N   . ILE A 1 195 ? -3.735  -14.096 2.965   1.00 96.39 195 A 1 
ATOM 1581 C CA  . ILE A 1 195 ? -5.067  -14.288 2.374   1.00 96.21 195 A 1 
ATOM 1582 C C   . ILE A 1 195 ? -5.354  -13.198 1.335   1.00 95.97 195 A 1 
ATOM 1583 O O   . ILE A 1 195 ? -5.827  -13.508 0.242   1.00 94.50 195 A 1 
ATOM 1584 C CB  . ILE A 1 195 ? -6.153  -14.332 3.476   1.00 95.82 195 A 1 
ATOM 1585 C CG1 . ILE A 1 195 ? -5.985  -15.602 4.344   1.00 93.37 195 A 1 
ATOM 1586 C CG2 . ILE A 1 195 ? -7.567  -14.308 2.864   1.00 92.84 195 A 1 
ATOM 1587 C CD1 . ILE A 1 195 ? -6.803  -15.570 5.641   1.00 86.52 195 A 1 
ATOM 1588 N N   . ALA A 1 196 ? -5.062  -11.946 1.664   1.00 96.30 196 A 1 
ATOM 1589 C CA  . ALA A 1 196 ? -5.250  -10.822 0.759   1.00 95.80 196 A 1 
ATOM 1590 C C   . ALA A 1 196 ? -4.372  -10.965 -0.491  1.00 95.07 196 A 1 
ATOM 1591 O O   . ALA A 1 196 ? -4.894  -10.858 -1.600  1.00 93.93 196 A 1 
ATOM 1592 C CB  . ALA A 1 196 ? -4.980  -9.518  1.519   1.00 95.94 196 A 1 
ATOM 1593 N N   . ASN A 1 197 ? -3.086  -11.310 -0.335  1.00 94.86 197 A 1 
ATOM 1594 C CA  . ASN A 1 197 ? -2.147  -11.443 -1.452  1.00 93.85 197 A 1 
ATOM 1595 C C   . ASN A 1 197 ? -2.415  -12.661 -2.357  1.00 93.19 197 A 1 
ATOM 1596 O O   . ASN A 1 197 ? -1.952  -12.701 -3.488  1.00 91.53 197 A 1 
ATOM 1597 C CB  . ASN A 1 197 ? -0.708  -11.446 -0.912  1.00 92.99 197 A 1 
ATOM 1598 C CG  . ASN A 1 197 ? 0.291   -11.068 -1.990  1.00 91.54 197 A 1 
ATOM 1599 O OD1 . ASN A 1 197 ? 0.103   -10.101 -2.710  1.00 82.57 197 A 1 
ATOM 1600 N ND2 . ASN A 1 197 ? 1.371   -11.792 -2.135  1.00 82.83 197 A 1 
ATOM 1601 N N   . ARG A 1 198 ? -3.195  -13.646 -1.916  1.00 93.08 198 A 1 
ATOM 1602 C CA  . ARG A 1 198 ? -3.669  -14.730 -2.800  1.00 92.11 198 A 1 
ATOM 1603 C C   . ARG A 1 198 ? -4.733  -14.271 -3.796  1.00 91.23 198 A 1 
ATOM 1604 O O   . ARG A 1 198 ? -4.928  -14.921 -4.816  1.00 88.02 198 A 1 
ATOM 1605 C CB  . ARG A 1 198 ? -4.239  -15.882 -1.964  1.00 92.40 198 A 1 
ATOM 1606 C CG  . ARG A 1 198 ? -3.139  -16.723 -1.314  1.00 86.82 198 A 1 
ATOM 1607 C CD  . ARG A 1 198 ? -3.785  -17.738 -0.374  1.00 83.21 198 A 1 
ATOM 1608 N NE  . ARG A 1 198 ? -2.775  -18.478 0.400   1.00 74.91 198 A 1 
ATOM 1609 C CZ  . ARG A 1 198 ? -3.009  -19.461 1.250   1.00 67.01 198 A 1 
ATOM 1610 N NH1 . ARG A 1 198 ? -4.214  -19.912 1.466   1.00 60.23 198 A 1 
ATOM 1611 N NH2 . ARG A 1 198 ? -2.022  -20.004 1.910   1.00 57.40 198 A 1 
ATOM 1612 N N   . LYS A 1 199 ? -5.476  -13.217 -3.461  1.00 92.31 199 A 1 
ATOM 1613 C CA  . LYS A 1 199 ? -6.603  -12.712 -4.252  1.00 91.52 199 A 1 
ATOM 1614 C C   . LYS A 1 199 ? -6.270  -11.415 -4.983  1.00 91.02 199 A 1 
ATOM 1615 O O   . LYS A 1 199 ? -6.750  -11.192 -6.091  1.00 88.19 199 A 1 
ATOM 1616 C CB  . LYS A 1 199 ? -7.792  -12.536 -3.304  1.00 90.58 199 A 1 
ATOM 1617 C CG  . LYS A 1 199 ? -9.056  -12.125 -4.069  1.00 88.45 199 A 1 
ATOM 1618 C CD  . LYS A 1 199 ? -10.206 -11.940 -3.090  1.00 86.27 199 A 1 
ATOM 1619 C CE  . LYS A 1 199 ? -11.425 -11.461 -3.861  1.00 82.12 199 A 1 
ATOM 1620 N NZ  . LYS A 1 199 ? -12.480 -11.053 -2.915  1.00 77.13 199 A 1 
ATOM 1621 N N   . HIS A 1 200 ? -5.500  -10.570 -4.335  1.00 91.93 200 A 1 
ATOM 1622 C CA  . HIS A 1 200 ? -5.114  -9.244  -4.788  1.00 91.92 200 A 1 
ATOM 1623 C C   . HIS A 1 200 ? -3.598  -9.163  -4.858  1.00 91.45 200 A 1 
ATOM 1624 O O   . HIS A 1 200 ? -2.904  -9.848  -4.123  1.00 89.92 200 A 1 
ATOM 1625 C CB  . HIS A 1 200 ? -5.658  -8.196  -3.816  1.00 92.30 200 A 1 
ATOM 1626 C CG  . HIS A 1 200 ? -7.149  -8.283  -3.622  1.00 93.12 200 A 1 
ATOM 1627 N ND1 . HIS A 1 200 ? -8.096  -7.859  -4.521  1.00 89.38 200 A 1 
ATOM 1628 C CD2 . HIS A 1 200 ? -7.815  -8.816  -2.552  1.00 90.53 200 A 1 
ATOM 1629 C CE1 . HIS A 1 200 ? -9.302  -8.129  -3.995  1.00 90.53 200 A 1 
ATOM 1630 N NE2 . HIS A 1 200 ? -9.182  -8.709  -2.801  1.00 90.98 200 A 1 
ATOM 1631 N N   . ASP A 1 201 ? -3.101  -8.287  -5.706  1.00 92.59 201 A 1 
ATOM 1632 C CA  . ASP A 1 201 ? -1.671  -8.018  -5.776  1.00 92.28 201 A 1 
ATOM 1633 C C   . ASP A 1 201 ? -1.302  -6.942  -4.737  1.00 93.36 201 A 1 
ATOM 1634 O O   . ASP A 1 201 ? -1.531  -5.753  -4.960  1.00 92.53 201 A 1 
ATOM 1635 C CB  . ASP A 1 201 ? -1.348  -7.642  -7.226  1.00 90.15 201 A 1 
ATOM 1636 C CG  . ASP A 1 201 ? 0.130   -7.398  -7.432  1.00 87.03 201 A 1 
ATOM 1637 O OD1 . ASP A 1 201 ? 0.937   -7.787  -6.562  1.00 83.52 201 A 1 
ATOM 1638 O OD2 . ASP A 1 201 ? 0.509   -6.786  -8.449  1.00 82.18 201 A 1 
ATOM 1639 N N   . ILE A 1 202 ? -0.815  -7.366  -3.563  1.00 93.89 202 A 1 
ATOM 1640 C CA  . ILE A 1 202 ? -0.511  -6.462  -2.447  1.00 94.77 202 A 1 
ATOM 1641 C C   . ILE A 1 202 ? 0.892   -5.877  -2.601  1.00 94.56 202 A 1 
ATOM 1642 O O   . ILE A 1 202 ? 1.858   -6.581  -2.870  1.00 93.47 202 A 1 
ATOM 1643 C CB  . ILE A 1 202 ? -0.689  -7.149  -1.078  1.00 95.07 202 A 1 
ATOM 1644 C CG1 . ILE A 1 202 ? -2.061  -7.843  -0.908  1.00 93.55 202 A 1 
ATOM 1645 C CG2 . ILE A 1 202 ? -0.471  -6.144  0.067   1.00 93.49 202 A 1 
ATOM 1646 C CD1 . ILE A 1 202 ? -3.278  -6.923  -1.020  1.00 86.83 202 A 1 
ATOM 1647 N N   . VAL A 1 203 ? 0.992   -4.578  -2.356  1.00 94.99 203 A 1 
ATOM 1648 C CA  . VAL A 1 203 ? 2.247   -3.827  -2.310  1.00 95.15 203 A 1 
ATOM 1649 C C   . VAL A 1 203 ? 2.314   -3.064  -0.998  1.00 95.97 203 A 1 
ATOM 1650 O O   . VAL A 1 203 ? 1.435   -2.251  -0.710  1.00 95.77 203 A 1 
ATOM 1651 C CB  . VAL A 1 203 ? 2.345   -2.849  -3.488  1.00 93.98 203 A 1 
ATOM 1652 C CG1 . VAL A 1 203 ? 3.703   -2.145  -3.493  1.00 91.55 203 A 1 
ATOM 1653 C CG2 . VAL A 1 203 ? 2.153   -3.540  -4.834  1.00 91.66 203 A 1 
ATOM 1654 N N   . ALA A 1 204 ? 3.365   -3.290  -0.208  1.00 95.78 204 A 1 
ATOM 1655 C CA  . ALA A 1 204 ? 3.559   -2.628  1.073   1.00 95.96 204 A 1 
ATOM 1656 C C   . ALA A 1 204 ? 4.506   -1.424  0.935   1.00 95.73 204 A 1 
ATOM 1657 O O   . ALA A 1 204 ? 5.663   -1.559  0.547   1.00 94.73 204 A 1 
ATOM 1658 C CB  . ALA A 1 204 ? 4.044   -3.670  2.087   1.00 95.68 204 A 1 
ATOM 1659 N N   . LEU A 1 205 ? 4.007   -0.239  1.277   1.00 96.08 205 A 1 
ATOM 1660 C CA  . LEU A 1 205 ? 4.763   1.009   1.320   1.00 95.85 205 A 1 
ATOM 1661 C C   . LEU A 1 205 ? 4.931   1.440   2.776   1.00 95.73 205 A 1 
ATOM 1662 O O   . LEU A 1 205 ? 4.034   2.062   3.354   1.00 93.99 205 A 1 
ATOM 1663 C CB  . LEU A 1 205 ? 4.045   2.088   0.486   1.00 94.95 205 A 1 
ATOM 1664 C CG  . LEU A 1 205 ? 3.843   1.750   -0.998  1.00 92.30 205 A 1 
ATOM 1665 C CD1 . LEU A 1 205 ? 3.136   2.907   -1.703  1.00 87.79 205 A 1 
ATOM 1666 C CD2 . LEU A 1 205 ? 5.163   1.525   -1.718  1.00 87.84 205 A 1 
ATOM 1667 N N   . GLN A 1 206 ? 6.081   1.107   3.355   1.00 94.89 206 A 1 
ATOM 1668 C CA  . GLN A 1 206 ? 6.396   1.503   4.723   1.00 94.78 206 A 1 
ATOM 1669 C C   . GLN A 1 206 ? 6.951   2.925   4.753   1.00 94.56 206 A 1 
ATOM 1670 O O   . GLN A 1 206 ? 7.904   3.242   4.041   1.00 93.35 206 A 1 
ATOM 1671 C CB  . GLN A 1 206 ? 7.375   0.511   5.350   1.00 94.00 206 A 1 
ATOM 1672 C CG  . GLN A 1 206 ? 7.495   0.744   6.862   1.00 91.93 206 A 1 
ATOM 1673 C CD  . GLN A 1 206 ? 8.587   -0.079  7.512   1.00 91.78 206 A 1 
ATOM 1674 O OE1 . GLN A 1 206 ? 9.508   -0.575  6.879   1.00 85.27 206 A 1 
ATOM 1675 N NE2 . GLN A 1 206 ? 8.551   -0.214  8.819   1.00 84.67 206 A 1 
ATOM 1676 N N   . ILE A 1 207 ? 6.380   3.768   5.611   1.00 93.82 207 A 1 
ATOM 1677 C CA  . ILE A 1 207 ? 6.832   5.146   5.811   1.00 93.78 207 A 1 
ATOM 1678 C C   . ILE A 1 207 ? 7.170   5.333   7.283   1.00 93.32 207 A 1 
ATOM 1679 O O   . ILE A 1 207 ? 6.306   5.184   8.139   1.00 91.67 207 A 1 
ATOM 1680 C CB  . ILE A 1 207 ? 5.781   6.162   5.322   1.00 93.26 207 A 1 
ATOM 1681 C CG1 . ILE A 1 207 ? 5.446   5.908   3.834   1.00 90.14 207 A 1 
ATOM 1682 C CG2 . ILE A 1 207 ? 6.315   7.596   5.528   1.00 89.82 207 A 1 
ATOM 1683 C CD1 . ILE A 1 207 ? 4.309   6.772   3.305   1.00 81.30 207 A 1 
ATOM 1684 N N   . PHE A 1 208 ? 8.409   5.711   7.569   1.00 91.97 208 A 1 
ATOM 1685 C CA  . PHE A 1 208 ? 8.893   5.937   8.926   1.00 91.51 208 A 1 
ATOM 1686 C C   . PHE A 1 208 ? 9.715   7.223   9.027   1.00 91.33 208 A 1 
ATOM 1687 O O   . PHE A 1 208 ? 10.264  7.713   8.041   1.00 89.94 208 A 1 
ATOM 1688 C CB  . PHE A 1 208 ? 9.677   4.710   9.404   1.00 91.23 208 A 1 
ATOM 1689 C CG  . PHE A 1 208 ? 10.939  4.417   8.616   1.00 92.27 208 A 1 
ATOM 1690 C CD1 . PHE A 1 208 ? 10.893  3.574   7.489   1.00 89.72 208 A 1 
ATOM 1691 C CD2 . PHE A 1 208 ? 12.161  4.985   9.010   1.00 90.44 208 A 1 
ATOM 1692 C CE1 . PHE A 1 208 ? 12.063  3.305   6.765   1.00 89.50 208 A 1 
ATOM 1693 C CE2 . PHE A 1 208 ? 13.334  4.717   8.284   1.00 90.33 208 A 1 
ATOM 1694 C CZ  . PHE A 1 208 ? 13.286  3.878   7.159   1.00 90.43 208 A 1 
ATOM 1695 N N   . ASP A 1 209 ? 9.807   7.775   10.231  1.00 90.00 209 A 1 
ATOM 1696 C CA  . ASP A 1 209 ? 10.667  8.919   10.506  1.00 89.02 209 A 1 
ATOM 1697 C C   . ASP A 1 209 ? 12.025  8.466   11.073  1.00 89.25 209 A 1 
ATOM 1698 O O   . ASP A 1 209 ? 12.134  7.439   11.737  1.00 88.07 209 A 1 
ATOM 1699 C CB  . ASP A 1 209 ? 9.952   9.904   11.438  1.00 86.87 209 A 1 
ATOM 1700 C CG  . ASP A 1 209 ? 10.737  11.208  11.549  1.00 82.33 209 A 1 
ATOM 1701 O OD1 . ASP A 1 209 ? 11.622  11.294  12.428  1.00 76.81 209 A 1 
ATOM 1702 O OD2 . ASP A 1 209 ? 10.517  12.131  10.738  1.00 75.76 209 A 1 
ATOM 1703 N N   . ILE A 1 210 ? 13.077  9.257   10.847  1.00 86.20 210 A 1 
ATOM 1704 C CA  . ILE A 1 210 ? 14.416  8.946   11.365  1.00 85.40 210 A 1 
ATOM 1705 C C   . ILE A 1 210 ? 14.439  8.769   12.892  1.00 86.35 210 A 1 
ATOM 1706 O O   . ILE A 1 210 ? 15.220  7.974   13.409  1.00 83.60 210 A 1 
ATOM 1707 C CB  . ILE A 1 210 ? 15.428  10.006  10.882  1.00 82.57 210 A 1 
ATOM 1708 C CG1 . ILE A 1 210 ? 16.876  9.531   11.129  1.00 70.50 210 A 1 
ATOM 1709 C CG2 . ILE A 1 210 ? 15.176  11.386  11.512  1.00 71.04 210 A 1 
ATOM 1710 C CD1 . ILE A 1 210 ? 17.924  10.331  10.354  1.00 63.79 210 A 1 
ATOM 1711 N N   . ARG A 1 211 ? 13.563  9.469   13.612  1.00 85.25 211 A 1 
ATOM 1712 C CA  . ARG A 1 211 ? 13.475  9.377   15.078  1.00 84.00 211 A 1 
ATOM 1713 C C   . ARG A 1 211 ? 12.798  8.103   15.579  1.00 85.67 211 A 1 
ATOM 1714 O O   . ARG A 1 211 ? 12.931  7.782   16.750  1.00 83.25 211 A 1 
ATOM 1715 C CB  . ARG A 1 211 ? 12.791  10.626  15.643  1.00 82.00 211 A 1 
ATOM 1716 C CG  . ARG A 1 211 ? 13.532  11.923  15.315  1.00 77.47 211 A 1 
ATOM 1717 C CD  . ARG A 1 211 ? 14.977  11.887  15.826  1.00 72.73 211 A 1 
ATOM 1718 N NE  . ARG A 1 211 ? 15.672  13.149  15.571  1.00 67.19 211 A 1 
ATOM 1719 C CZ  . ARG A 1 211 ? 16.982  13.308  15.572  1.00 59.94 211 A 1 
ATOM 1720 N NH1 . ARG A 1 211 ? 17.795  12.319  15.822  1.00 54.88 211 A 1 
ATOM 1721 N NH2 . ARG A 1 211 ? 17.500  14.473  15.323  1.00 54.31 211 A 1 
ATOM 1722 N N   . GLU A 1 212 ? 12.154  7.357   14.706  1.00 86.02 212 A 1 
ATOM 1723 C CA  . GLU A 1 212 ? 11.681  6.004   15.023  1.00 86.05 212 A 1 
ATOM 1724 C C   . GLU A 1 212 ? 12.813  4.977   14.942  1.00 87.22 212 A 1 
ATOM 1725 O O   . GLU A 1 212 ? 12.753  3.942   15.592  1.00 85.27 212 A 1 
ATOM 1726 C CB  . GLU A 1 212 ? 10.553  5.624   14.072  1.00 84.66 212 A 1 
ATOM 1727 C CG  . GLU A 1 212 ? 9.386   6.595   14.247  1.00 81.83 212 A 1 
ATOM 1728 C CD  . GLU A 1 212 ? 8.267   6.345   13.257  1.00 82.38 212 A 1 
ATOM 1729 O OE1 . GLU A 1 212 ? 7.113   6.621   13.620  1.00 74.12 212 A 1 
ATOM 1730 O OE2 . GLU A 1 212 ? 8.527   6.038   12.073  1.00 75.18 212 A 1 
ATOM 1731 N N   . THR A 1 213 ? 13.871  5.289   14.201  1.00 86.35 213 A 1 
ATOM 1732 C CA  . THR A 1 213 ? 15.040  4.413   14.050  1.00 86.59 213 A 1 
ATOM 1733 C C   . THR A 1 213 ? 16.120  4.686   15.094  1.00 88.44 213 A 1 
ATOM 1734 O O   . THR A 1 213 ? 16.839  3.772   15.497  1.00 86.57 213 A 1 
ATOM 1735 C CB  . THR A 1 213 ? 15.646  4.511   12.646  1.00 85.15 213 A 1 
ATOM 1736 O OG1 . THR A 1 213 ? 16.341  5.721   12.438  1.00 76.71 213 A 1 
ATOM 1737 C CG2 . THR A 1 213 ? 14.605  4.426   11.532  1.00 76.80 213 A 1 
ATOM 1738 N N   . ASP A 1 214 ? 16.267  5.945   15.499  1.00 89.02 214 A 1 
ATOM 1739 C CA  . ASP A 1 214 ? 17.350  6.377   16.382  1.00 88.08 214 A 1 
ATOM 1740 C C   . ASP A 1 214 ? 16.958  7.585   17.242  1.00 88.28 214 A 1 
ATOM 1741 O O   . ASP A 1 214 ? 16.350  8.550   16.774  1.00 84.40 214 A 1 
ATOM 1742 C CB  . ASP A 1 214 ? 18.591  6.700   15.538  1.00 84.73 214 A 1 
ATOM 1743 C CG  . ASP A 1 214 ? 19.889  6.706   16.344  1.00 76.72 214 A 1 
ATOM 1744 O OD1 . ASP A 1 214 ? 19.964  6.084   17.430  1.00 70.77 214 A 1 
ATOM 1745 O OD2 . ASP A 1 214 ? 20.910  7.189   15.809  1.00 70.98 214 A 1 
ATOM 1746 N N   . LEU A 1 215 ? 17.353  7.538   18.513  1.00 85.95 215 A 1 
ATOM 1747 C CA  . LEU A 1 215 ? 17.161  8.651   19.438  1.00 85.62 215 A 1 
ATOM 1748 C C   . LEU A 1 215 ? 18.342  9.633   19.334  1.00 86.61 215 A 1 
ATOM 1749 O O   . LEU A 1 215 ? 19.500  9.206   19.301  1.00 83.46 215 A 1 
ATOM 1750 C CB  . LEU A 1 215 ? 16.982  8.134   20.873  1.00 83.52 215 A 1 
ATOM 1751 C CG  . LEU A 1 215 ? 15.681  7.347   21.115  1.00 82.00 215 A 1 
ATOM 1752 C CD1 . LEU A 1 215 ? 15.700  6.767   22.531  1.00 78.21 215 A 1 
ATOM 1753 C CD2 . LEU A 1 215 ? 14.434  8.223   20.979  1.00 78.16 215 A 1 
ATOM 1754 N N   . PRO A 1 216 ? 18.084  10.951  19.320  1.00 87.14 216 A 1 
ATOM 1755 C CA  . PRO A 1 216 ? 19.149  11.945  19.310  1.00 85.78 216 A 1 
ATOM 1756 C C   . PRO A 1 216 ? 19.838  12.025  20.680  1.00 87.63 216 A 1 
ATOM 1757 O O   . PRO A 1 216 ? 19.180  11.893  21.705  1.00 84.74 216 A 1 
ATOM 1758 C CB  . PRO A 1 216 ? 18.454  13.256  18.951  1.00 83.43 216 A 1 
ATOM 1759 C CG  . PRO A 1 216 ? 17.058  13.092  19.550  1.00 82.91 216 A 1 
ATOM 1760 C CD  . PRO A 1 216 ? 16.780  11.593  19.398  1.00 85.89 216 A 1 
ATOM 1761 N N   . ASP A 1 217 ? 21.120  12.325  20.695  1.00 86.30 217 A 1 
ATOM 1762 C CA  . ASP A 1 217 ? 21.884  12.557  21.930  1.00 87.05 217 A 1 
ATOM 1763 C C   . ASP A 1 217 ? 21.698  14.009  22.406  1.00 86.71 217 A 1 
ATOM 1764 O O   . ASP A 1 217 ? 22.460  14.899  22.036  1.00 80.71 217 A 1 
ATOM 1765 C CB  . ASP A 1 217 ? 23.360  12.202  21.688  1.00 83.50 217 A 1 
ATOM 1766 C CG  . ASP A 1 217 ? 24.151  12.039  22.994  1.00 80.52 217 A 1 
ATOM 1767 O OD1 . ASP A 1 217 ? 23.660  12.459  24.059  1.00 75.18 217 A 1 
ATOM 1768 O OD2 . ASP A 1 217 ? 25.184  11.328  22.930  1.00 77.17 217 A 1 
ATOM 1769 N N   . VAL A 1 218 ? 20.616  14.260  23.146  1.00 88.55 218 A 1 
ATOM 1770 C CA  . VAL A 1 218 ? 20.224  15.616  23.582  1.00 88.03 218 A 1 
ATOM 1771 C C   . VAL A 1 218 ? 19.821  15.683  25.064  1.00 88.79 218 A 1 
ATOM 1772 O O   . VAL A 1 218 ? 19.282  16.694  25.507  1.00 82.02 218 A 1 
ATOM 1773 C CB  . VAL A 1 218 ? 19.144  16.228  22.664  1.00 85.38 218 A 1 
ATOM 1774 C CG1 . VAL A 1 218 ? 19.646  16.409  21.227  1.00 79.16 218 A 1 
ATOM 1775 C CG2 . VAL A 1 218 ? 17.853  15.402  22.625  1.00 80.05 218 A 1 
ATOM 1776 N N   . GLY A 1 219 ? 20.073  14.622  25.828  1.00 83.36 219 A 1 
ATOM 1777 C CA  . GLY A 1 219 ? 19.725  14.539  27.245  1.00 83.85 219 A 1 
ATOM 1778 C C   . GLY A 1 219 ? 18.261  14.159  27.494  1.00 85.90 219 A 1 
ATOM 1779 O O   . GLY A 1 219 ? 17.688  13.339  26.773  1.00 82.25 219 A 1 
ATOM 1780 N N   . LEU A 1 220 ? 17.648  14.745  28.517  1.00 83.77 220 A 1 
ATOM 1781 C CA  . LEU A 1 220 ? 16.274  14.435  28.914  1.00 83.89 220 A 1 
ATOM 1782 C C   . LEU A 1 220 ? 15.250  14.963  27.901  1.00 83.62 220 A 1 
ATOM 1783 O O   . LEU A 1 220 ? 15.097  16.171  27.710  1.00 80.84 220 A 1 
ATOM 1784 C CB  . LEU A 1 220 ? 15.988  14.990  30.319  1.00 81.96 220 A 1 
ATOM 1785 C CG  . LEU A 1 220 ? 16.635  14.188  31.459  1.00 75.84 220 A 1 
ATOM 1786 C CD1 . LEU A 1 220 ? 16.519  14.969  32.764  1.00 70.64 220 A 1 
ATOM 1787 C CD2 . LEU A 1 220 ? 15.950  12.834  31.665  1.00 71.15 220 A 1 
ATOM 1788 N N   . VAL A 1 221 ? 14.479  14.052  27.314  1.00 86.64 221 A 1 
ATOM 1789 C CA  . VAL A 1 221 ? 13.406  14.344  26.359  1.00 85.78 221 A 1 
ATOM 1790 C C   . VAL A 1 221 ? 12.086  13.800  26.884  1.00 87.00 221 A 1 
ATOM 1791 O O   . VAL A 1 221 ? 12.002  12.687  27.403  1.00 85.22 221 A 1 
ATOM 1792 C CB  . VAL A 1 221 ? 13.732  13.787  24.960  1.00 83.35 221 A 1 
ATOM 1793 C CG1 . VAL A 1 221 ? 12.627  14.095  23.942  1.00 76.34 221 A 1 
ATOM 1794 C CG2 . VAL A 1 221 ? 15.022  14.414  24.412  1.00 76.60 221 A 1 
ATOM 1795 N N   . LYS A 1 222 ? 11.025  14.586  26.715  1.00 82.73 222 A 1 
ATOM 1796 C CA  . LYS A 1 222 ? 9.659   14.134  26.983  1.00 81.99 222 A 1 
ATOM 1797 C C   . LYS A 1 222 ? 9.048   13.585  25.702  1.00 82.35 222 A 1 
ATOM 1798 O O   . LYS A 1 222 ? 8.706   14.360  24.808  1.00 80.40 222 A 1 
ATOM 1799 C CB  . LYS A 1 222 ? 8.850   15.278  27.589  1.00 79.76 222 A 1 
ATOM 1800 C CG  . LYS A 1 222 ? 7.530   14.765  28.174  1.00 74.63 222 A 1 
ATOM 1801 C CD  . LYS A 1 222 ? 6.816   15.924  28.874  1.00 73.83 222 A 1 
ATOM 1802 C CE  . LYS A 1 222 ? 5.594   15.414  29.632  1.00 66.52 222 A 1 
ATOM 1803 N NZ  . LYS A 1 222 ? 5.047   16.483  30.508  1.00 59.40 222 A 1 
ATOM 1804 N N   . LEU A 1 223 ? 8.872   12.278  25.641  1.00 83.62 223 A 1 
ATOM 1805 C CA  . LEU A 1 223 ? 8.207   11.609  24.527  1.00 82.67 223 A 1 
ATOM 1806 C C   . LEU A 1 223 ? 6.712   11.471  24.814  1.00 83.75 223 A 1 
ATOM 1807 O O   . LEU A 1 223 ? 6.292   11.279  25.955  1.00 82.04 223 A 1 
ATOM 1808 C CB  . LEU A 1 223 ? 8.878   10.252  24.244  1.00 80.29 223 A 1 
ATOM 1809 C CG  . LEU A 1 223 ? 10.370  10.339  23.874  1.00 75.97 223 A 1 
ATOM 1810 C CD1 . LEU A 1 223 ? 10.915  8.940   23.614  1.00 72.16 223 A 1 
ATOM 1811 C CD2 . LEU A 1 223 ? 10.618  11.185  22.622  1.00 71.24 223 A 1 
ATOM 1812 N N   . LYS A 1 224 ? 5.914   11.600  23.765  1.00 77.81 224 A 1 
ATOM 1813 C CA  . LYS A 1 224 ? 4.473   11.333  23.780  1.00 77.47 224 A 1 
ATOM 1814 C C   . LYS A 1 224 ? 4.184   10.246  22.754  1.00 77.34 224 A 1 
ATOM 1815 O O   . LYS A 1 224 ? 4.477   10.443  21.581  1.00 73.22 224 A 1 
ATOM 1816 C CB  . LYS A 1 224 ? 3.694   12.623  23.487  1.00 74.86 224 A 1 
ATOM 1817 C CG  . LYS A 1 224 ? 2.177   12.390  23.562  1.00 70.35 224 A 1 
ATOM 1818 C CD  . LYS A 1 224 ? 1.389   13.603  23.072  1.00 70.44 224 A 1 
ATOM 1819 C CE  . LYS A 1 224 ? -0.095  13.231  23.044  1.00 63.03 224 A 1 
ATOM 1820 N NZ  . LYS A 1 224 ? -0.901  14.201  22.261  1.00 58.19 224 A 1 
ATOM 1821 N N   . ASP A 1 225 ? 3.598   9.172   23.202  1.00 78.46 225 A 1 
ATOM 1822 C CA  . ASP A 1 225 ? 3.065   8.132   22.329  1.00 76.84 225 A 1 
ATOM 1823 C C   . ASP A 1 225 ? 1.916   8.706   21.486  1.00 76.88 225 A 1 
ATOM 1824 O O   . ASP A 1 225 ? 1.034   9.403   22.013  1.00 74.24 225 A 1 
ATOM 1825 C CB  . ASP A 1 225 ? 2.638   6.974   23.227  1.00 73.79 225 A 1 
ATOM 1826 C CG  . ASP A 1 225 ? 2.172   5.780   22.418  1.00 69.17 225 A 1 
ATOM 1827 O OD1 . ASP A 1 225 ? 1.020   5.869   21.946  1.00 65.07 225 A 1 
ATOM 1828 O OD2 . ASP A 1 225 ? 2.939   4.814   22.348  1.00 64.67 225 A 1 
ATOM 1829 N N   . ALA A 1 226 ? 1.969   8.485   20.174  1.00 77.31 226 A 1 
ATOM 1830 C CA  . ALA A 1 226 ? 1.048   9.112   19.227  1.00 75.64 226 A 1 
ATOM 1831 C C   . ALA A 1 226 ? -0.368  8.517   19.284  1.00 76.56 226 A 1 
ATOM 1832 O O   . ALA A 1 226 ? -1.344  9.232   19.036  1.00 72.21 226 A 1 
ATOM 1833 C CB  . ALA A 1 226 ? 1.662   8.994   17.828  1.00 71.23 226 A 1 
ATOM 1834 N N   . GLU A 1 227 ? -0.477  7.244   19.647  1.00 72.92 227 A 1 
ATOM 1835 C CA  . GLU A 1 227 ? -1.729  6.494   19.699  1.00 73.09 227 A 1 
ATOM 1836 C C   . GLU A 1 227 ? -2.373  6.610   21.085  1.00 73.69 227 A 1 
ATOM 1837 O O   . GLU A 1 227 ? -3.476  7.143   21.230  1.00 70.11 227 A 1 
ATOM 1838 C CB  . GLU A 1 227 ? -1.477  5.034   19.299  1.00 70.12 227 A 1 
ATOM 1839 C CG  . GLU A 1 227 ? -0.881  4.914   17.881  1.00 68.07 227 A 1 
ATOM 1840 C CD  . GLU A 1 227 ? -0.886  3.477   17.345  1.00 65.53 227 A 1 
ATOM 1841 O OE1 . GLU A 1 227 ? -0.763  3.343   16.110  1.00 59.02 227 A 1 
ATOM 1842 O OE2 . GLU A 1 227 ? -1.053  2.543   18.163  1.00 61.20 227 A 1 
ATOM 1843 N N   . THR A 1 228 ? -1.634  6.219   22.124  1.00 73.78 228 A 1 
ATOM 1844 C CA  . THR A 1 228 ? -2.137  6.187   23.512  1.00 73.15 228 A 1 
ATOM 1845 C C   . THR A 1 228 ? -2.102  7.556   24.194  1.00 75.26 228 A 1 
ATOM 1846 O O   . THR A 1 228 ? -2.740  7.780   25.223  1.00 71.50 228 A 1 
ATOM 1847 C CB  . THR A 1 228 ? -1.351  5.180   24.359  1.00 70.60 228 A 1 
ATOM 1848 O OG1 . THR A 1 228 ? -0.029  5.626   24.559  1.00 66.95 228 A 1 
ATOM 1849 C CG2 . THR A 1 228 ? -1.294  3.779   23.756  1.00 65.38 228 A 1 
ATOM 1850 N N   . GLY A 1 229 ? -1.312  8.497   23.660  1.00 74.94 229 A 1 
ATOM 1851 C CA  . GLY A 1 229 ? -1.085  9.807   24.259  1.00 76.52 229 A 1 
ATOM 1852 C C   . GLY A 1 229 ? -0.245  9.790   25.538  1.00 80.45 229 A 1 
ATOM 1853 O O   . GLY A 1 229 ? -0.022  10.867  26.122  1.00 77.44 229 A 1 
ATOM 1854 N N   . LYS A 1 230 ? 0.255   8.630   25.967  1.00 77.71 230 A 1 
ATOM 1855 C CA  . LYS A 1 230 ? 1.081   8.458   27.164  1.00 79.82 230 A 1 
ATOM 1856 C C   . LYS A 1 230 ? 2.371   9.255   27.026  1.00 81.75 230 A 1 
ATOM 1857 O O   . LYS A 1 230 ? 3.004   9.288   25.972  1.00 79.30 230 A 1 
ATOM 1858 C CB  . LYS A 1 230 ? 1.339   6.961   27.406  1.00 77.66 230 A 1 
ATOM 1859 C CG  . LYS A 1 230 ? 2.025   6.680   28.755  1.00 70.70 230 A 1 
ATOM 1860 C CD  . LYS A 1 230 ? 2.166   5.167   28.963  1.00 68.10 230 A 1 
ATOM 1861 C CE  . LYS A 1 230 ? 2.837   4.846   30.304  1.00 59.44 230 A 1 
ATOM 1862 N NZ  . LYS A 1 230 ? 2.958   3.379   30.504  1.00 51.99 230 A 1 
ATOM 1863 N N   . ARG A 1 231 ? 2.775   9.908   28.109  1.00 81.42 231 A 1 
ATOM 1864 C CA  . ARG A 1 231 ? 3.997   10.720  28.136  1.00 82.70 231 A 1 
ATOM 1865 C C   . ARG A 1 231 ? 5.020   10.087  29.070  1.00 84.61 231 A 1 
ATOM 1866 O O   . ARG A 1 231 ? 4.693   9.771   30.210  1.00 80.95 231 A 1 
ATOM 1867 C CB  . ARG A 1 231 ? 3.677   12.157  28.552  1.00 80.27 231 A 1 
ATOM 1868 C CG  . ARG A 1 231 ? 2.815   12.885  27.511  1.00 77.81 231 A 1 
ATOM 1869 C CD  . ARG A 1 231 ? 2.492   14.296  28.001  1.00 75.26 231 A 1 
ATOM 1870 N NE  . ARG A 1 231 ? 1.673   15.045  27.027  1.00 69.48 231 A 1 
ATOM 1871 C CZ  . ARG A 1 231 ? 0.556   15.721  27.267  1.00 64.38 231 A 1 
ATOM 1872 N NH1 . ARG A 1 231 ? 0.014   15.774  28.450  1.00 59.58 231 A 1 
ATOM 1873 N NH2 . ARG A 1 231 ? -0.047  16.355  26.306  1.00 58.56 231 A 1 
ATOM 1874 N N   . ILE A 1 232 ? 6.246   9.959   28.587  1.00 85.71 232 A 1 
ATOM 1875 C CA  . ILE A 1 232 ? 7.375   9.430   29.351  1.00 85.20 232 A 1 
ATOM 1876 C C   . ILE A 1 232 ? 8.569   10.376  29.240  1.00 86.31 232 A 1 
ATOM 1877 O O   . ILE A 1 232 ? 8.739   11.066  28.232  1.00 84.53 232 A 1 
ATOM 1878 C CB  . ILE A 1 232 ? 7.725   7.987   28.922  1.00 83.10 232 A 1 
ATOM 1879 C CG1 . ILE A 1 232 ? 8.127   7.889   27.434  1.00 72.09 232 A 1 
ATOM 1880 C CG2 . ILE A 1 232 ? 6.553   7.045   29.257  1.00 73.17 232 A 1 
ATOM 1881 C CD1 . ILE A 1 232 ? 8.637   6.505   27.018  1.00 69.56 232 A 1 
ATOM 1882 N N   . TRP A 1 233 ? 9.371   10.428  30.291  1.00 85.77 233 A 1 
ATOM 1883 C CA  . TRP A 1 233 ? 10.681  11.069  30.243  1.00 84.88 233 A 1 
ATOM 1884 C C   . TRP A 1 233 ? 11.730  10.015  29.917  1.00 84.49 233 A 1 
ATOM 1885 O O   . TRP A 1 233 ? 11.724  8.941   30.513  1.00 80.53 233 A 1 
ATOM 1886 C CB  . TRP A 1 233 ? 10.973  11.774  31.565  1.00 83.00 233 A 1 
ATOM 1887 C CG  . TRP A 1 233 ? 10.175  13.021  31.788  1.00 82.05 233 A 1 
ATOM 1888 C CD1 . TRP A 1 233 ? 9.064   13.131  32.546  1.00 75.17 233 A 1 
ATOM 1889 C CD2 . TRP A 1 233 ? 10.447  14.355  31.269  1.00 78.63 233 A 1 
ATOM 1890 N NE1 . TRP A 1 233 ? 8.637   14.443  32.547  1.00 73.28 233 A 1 
ATOM 1891 C CE2 . TRP A 1 233 ? 9.461   15.247  31.788  1.00 76.22 233 A 1 
ATOM 1892 C CE3 . TRP A 1 233 ? 11.441  14.908  30.432  1.00 74.60 233 A 1 
ATOM 1893 C CZ2 . TRP A 1 233 ? 9.479   16.622  31.514  1.00 75.35 233 A 1 
ATOM 1894 C CZ3 . TRP A 1 233 ? 11.462  16.283  30.145  1.00 70.88 233 A 1 
ATOM 1895 C CH2 . TRP A 1 233 ? 10.491  17.142  30.691  1.00 70.24 233 A 1 
ATOM 1896 N N   . VAL A 1 234 ? 12.600  10.332  28.969  1.00 86.84 234 A 1 
ATOM 1897 C CA  . VAL A 1 234 ? 13.666  9.448   28.506  1.00 86.00 234 A 1 
ATOM 1898 C C   . VAL A 1 234 ? 14.967  10.235  28.503  1.00 87.61 234 A 1 
ATOM 1899 O O   . VAL A 1 234 ? 15.024  11.314  27.911  1.00 84.92 234 A 1 
ATOM 1900 C CB  . VAL A 1 234 ? 13.341  8.894   27.107  1.00 83.23 234 A 1 
ATOM 1901 C CG1 . VAL A 1 234 ? 14.454  7.981   26.596  1.00 75.86 234 A 1 
ATOM 1902 C CG2 . VAL A 1 234 ? 12.041  8.073   27.128  1.00 76.71 234 A 1 
ATOM 1903 N N   . ASP A 1 235 ? 16.002  9.703   29.148  1.00 84.48 235 A 1 
ATOM 1904 C CA  . ASP A 1 235 ? 17.343  10.272  29.043  1.00 85.26 235 A 1 
ATOM 1905 C C   . ASP A 1 235 ? 18.032  9.743   27.783  1.00 85.88 235 A 1 
ATOM 1906 O O   . ASP A 1 235 ? 18.530  8.618   27.730  1.00 82.87 235 A 1 
ATOM 1907 C CB  . ASP A 1 235 ? 18.166  10.003  30.306  1.00 82.57 235 A 1 
ATOM 1908 C CG  . ASP A 1 235 ? 19.488  10.789  30.284  1.00 80.28 235 A 1 
ATOM 1909 O OD1 . ASP A 1 235 ? 19.750  11.496  29.278  1.00 76.43 235 A 1 
ATOM 1910 O OD2 . ASP A 1 235 ? 20.205  10.718  31.300  1.00 76.27 235 A 1 
ATOM 1911 N N   . THR A 1 236 ? 18.038  10.555  26.747  1.00 86.44 236 A 1 
ATOM 1912 C CA  . THR A 1 236 ? 18.646  10.191  25.467  1.00 85.24 236 A 1 
ATOM 1913 C C   . THR A 1 236 ? 20.170  10.324  25.475  1.00 87.00 236 A 1 
ATOM 1914 O O   . THR A 1 236 ? 20.796  9.878   24.517  1.00 84.53 236 A 1 
ATOM 1915 C CB  . THR A 1 236 ? 18.037  10.969  24.297  1.00 83.40 236 A 1 
ATOM 1916 O OG1 . THR A 1 236 ? 18.323  12.338  24.394  1.00 79.27 236 A 1 
ATOM 1917 C CG2 . THR A 1 236 ? 16.519  10.814  24.219  1.00 78.33 236 A 1 
ATOM 1918 N N   . ALA A 1 237 ? 20.787  10.876  26.530  1.00 87.48 237 A 1 
ATOM 1919 C CA  . ALA A 1 237 ? 22.242  10.851  26.686  1.00 87.03 237 A 1 
ATOM 1920 C C   . ALA A 1 237 ? 22.765  9.441   27.011  1.00 88.14 237 A 1 
ATOM 1921 O O   . ALA A 1 237 ? 23.910  9.117   26.677  1.00 85.14 237 A 1 
ATOM 1922 C CB  . ALA A 1 237 ? 22.659  11.862  27.759  1.00 85.90 237 A 1 
ATOM 1923 N N   . ASP A 1 238 ? 21.929  8.567   27.560  1.00 88.23 238 A 1 
ATOM 1924 C CA  . ASP A 1 238 ? 22.302  7.179   27.816  1.00 87.99 238 A 1 
ATOM 1925 C C   . ASP A 1 238 ? 22.535  6.404   26.509  1.00 88.86 238 A 1 
ATOM 1926 O O   . ASP A 1 238 ? 21.630  6.053   25.744  1.00 87.68 238 A 1 
ATOM 1927 C CB  . ASP A 1 238 ? 21.279  6.492   28.732  1.00 86.36 238 A 1 
ATOM 1928 C CG  . ASP A 1 238 ? 21.711  5.070   29.133  1.00 83.86 238 A 1 
ATOM 1929 O OD1 . ASP A 1 238 ? 22.725  4.549   28.600  1.00 77.73 238 A 1 
ATOM 1930 O OD2 . ASP A 1 238 ? 21.000  4.456   29.949  1.00 77.83 238 A 1 
ATOM 1931 N N   . ARG A 1 239 ? 23.806  6.085   26.265  1.00 88.52 239 A 1 
ATOM 1932 C CA  . ARG A 1 239 ? 24.244  5.294   25.112  1.00 89.40 239 A 1 
ATOM 1933 C C   . ARG A 1 239 ? 23.629  3.892   25.087  1.00 91.15 239 A 1 
ATOM 1934 O O   . ARG A 1 239 ? 23.403  3.356   24.000  1.00 88.73 239 A 1 
ATOM 1935 C CB  . ARG A 1 239 ? 25.778  5.234   25.111  1.00 87.14 239 A 1 
ATOM 1936 C CG  . ARG A 1 239 ? 26.340  4.556   23.853  1.00 78.26 239 A 1 
ATOM 1937 C CD  . ARG A 1 239 ? 27.868  4.551   23.887  1.00 75.89 239 A 1 
ATOM 1938 N NE  . ARG A 1 239 ? 28.430  3.884   22.693  1.00 66.79 239 A 1 
ATOM 1939 C CZ  . ARG A 1 239 ? 29.710  3.646   22.459  1.00 58.41 239 A 1 
ATOM 1940 N NH1 . ARG A 1 239 ? 30.638  3.987   23.308  1.00 54.63 239 A 1 
ATOM 1941 N NH2 . ARG A 1 239 ? 30.085  3.053   21.361  1.00 50.57 239 A 1 
ATOM 1942 N N   . THR A 1 240 ? 23.398  3.278   26.241  1.00 88.89 240 A 1 
ATOM 1943 C CA  . THR A 1 240 ? 22.826  1.926   26.323  1.00 88.59 240 A 1 
ATOM 1944 C C   . THR A 1 240 ? 21.371  1.933   25.869  1.00 89.87 240 A 1 
ATOM 1945 O O   . THR A 1 240 ? 20.992  1.099   25.044  1.00 88.77 240 A 1 
ATOM 1946 C CB  . THR A 1 240 ? 22.961  1.291   27.712  1.00 88.09 240 A 1 
ATOM 1947 O OG1 . THR A 1 240 ? 22.154  1.909   28.673  1.00 76.93 240 A 1 
ATOM 1948 C CG2 . THR A 1 240 ? 24.402  1.266   28.223  1.00 76.20 240 A 1 
ATOM 1949 N N   . LEU A 1 241 ? 20.612  2.949   26.279  1.00 90.89 241 A 1 
ATOM 1950 C CA  . LEU A 1 241 ? 19.226  3.143   25.875  1.00 90.28 241 A 1 
ATOM 1951 C C   . LEU A 1 241 ? 19.112  3.418   24.371  1.00 91.31 241 A 1 
ATOM 1952 O O   . LEU A 1 241 ? 18.318  2.763   23.693  1.00 90.27 241 A 1 
ATOM 1953 C CB  . LEU A 1 241 ? 18.634  4.258   26.742  1.00 88.46 241 A 1 
ATOM 1954 C CG  . LEU A 1 241 ? 17.119  4.444   26.544  1.00 81.17 241 A 1 
ATOM 1955 C CD1 . LEU A 1 241 ? 16.501  4.955   27.844  1.00 74.35 241 A 1 
ATOM 1956 C CD2 . LEU A 1 241 ? 16.796  5.463   25.451  1.00 74.12 241 A 1 
ATOM 1957 N N   . ARG A 1 242 ? 19.950  4.309   23.813  1.00 88.53 242 A 1 
ATOM 1958 C CA  . ARG A 1 242 ? 19.967  4.554   22.357  1.00 88.87 242 A 1 
ATOM 1959 C C   . ARG A 1 242 ? 20.286  3.290   21.561  1.00 91.03 242 A 1 
ATOM 1960 O O   . ARG A 1 242 ? 19.664  3.034   20.534  1.00 91.04 242 A 1 
ATOM 1961 C CB  . ARG A 1 242 ? 20.969  5.655   21.989  1.00 87.79 242 A 1 
ATOM 1962 C CG  . ARG A 1 242 ? 20.564  7.032   22.522  1.00 84.95 242 A 1 
ATOM 1963 C CD  . ARG A 1 242 ? 21.310  8.156   21.807  1.00 85.61 242 A 1 
ATOM 1964 N NE  . ARG A 1 242 ? 22.784  8.057   21.881  1.00 81.83 242 A 1 
ATOM 1965 C CZ  . ARG A 1 242 ? 23.560  8.625   22.782  1.00 83.46 242 A 1 
ATOM 1966 N NH1 . ARG A 1 242 ? 23.115  9.131   23.876  1.00 71.97 242 A 1 
ATOM 1967 N NH2 . ARG A 1 242 ? 24.838  8.743   22.580  1.00 72.90 242 A 1 
ATOM 1968 N N   . LYS A 1 243 ? 21.245  2.481   22.047  1.00 89.69 243 A 1 
ATOM 1969 C CA  . LYS A 1 243 ? 21.595  1.206   21.413  1.00 89.27 243 A 1 
ATOM 1970 C C   . LYS A 1 243 ? 20.430  0.217   21.466  1.00 90.60 243 A 1 
ATOM 1971 O O   . LYS A 1 243 ? 20.138  -0.391  20.442  1.00 90.58 243 A 1 
ATOM 1972 C CB  . LYS A 1 243 ? 22.867  0.636   22.054  1.00 89.53 243 A 1 
ATOM 1973 C CG  . LYS A 1 243 ? 23.367  -0.609  21.304  1.00 78.83 243 A 1 
ATOM 1974 C CD  . LYS A 1 243 ? 24.602  -1.219  21.972  1.00 75.63 243 A 1 
ATOM 1975 C CE  . LYS A 1 243 ? 25.003  -2.493  21.218  1.00 66.62 243 A 1 
ATOM 1976 N NZ  . LYS A 1 243 ? 26.090  -3.238  21.909  1.00 58.04 243 A 1 
ATOM 1977 N N   . ALA A 1 244 ? 19.769  0.084   22.609  1.00 91.36 244 A 1 
ATOM 1978 C CA  . ALA A 1 244 ? 18.606  -0.789  22.774  1.00 90.18 244 A 1 
ATOM 1979 C C   . ALA A 1 244 ? 17.446  -0.364  21.861  1.00 91.07 244 A 1 
ATOM 1980 O O   . ALA A 1 244 ? 16.883  -1.200  21.164  1.00 90.42 244 A 1 
ATOM 1981 C CB  . ALA A 1 244 ? 18.196  -0.785  24.251  1.00 90.14 244 A 1 
ATOM 1982 N N   . TYR A 1 245 ? 17.162  0.941   21.790  1.00 90.25 245 A 1 
ATOM 1983 C CA  . TYR A 1 245 ? 16.124  1.481   20.905  1.00 89.59 245 A 1 
ATOM 1984 C C   . TYR A 1 245 ? 16.393  1.158   19.427  1.00 91.22 245 A 1 
ATOM 1985 O O   . TYR A 1 245 ? 15.530  0.621   18.729  1.00 91.34 245 A 1 
ATOM 1986 C CB  . TYR A 1 245 ? 16.027  2.994   21.129  1.00 88.58 245 A 1 
ATOM 1987 C CG  . TYR A 1 245 ? 14.860  3.628   20.401  1.00 87.36 245 A 1 
ATOM 1988 C CD1 . TYR A 1 245 ? 15.043  4.224   19.136  1.00 83.44 245 A 1 
ATOM 1989 C CD2 . TYR A 1 245 ? 13.580  3.612   20.989  1.00 84.14 245 A 1 
ATOM 1990 C CE1 . TYR A 1 245 ? 13.948  4.802   18.465  1.00 82.52 245 A 1 
ATOM 1991 C CE2 . TYR A 1 245 ? 12.485  4.189   20.323  1.00 82.91 245 A 1 
ATOM 1992 C CZ  . TYR A 1 245 ? 12.668  4.786   19.058  1.00 83.81 245 A 1 
ATOM 1993 O OH  . TYR A 1 245 ? 11.611  5.350   18.416  1.00 81.40 245 A 1 
ATOM 1994 N N   . ARG A 1 246 ? 17.618  1.399   18.952  1.00 91.18 246 A 1 
ATOM 1995 C CA  . ARG A 1 246 ? 18.031  1.067   17.577  1.00 91.57 246 A 1 
ATOM 1996 C C   . ARG A 1 246 ? 17.981  -0.439  17.295  1.00 92.74 246 A 1 
ATOM 1997 O O   . ARG A 1 246 ? 17.615  -0.853  16.195  1.00 92.04 246 A 1 
ATOM 1998 C CB  . ARG A 1 246 ? 19.435  1.633   17.330  1.00 90.40 246 A 1 
ATOM 1999 C CG  . ARG A 1 246 ? 19.832  1.526   15.854  1.00 80.65 246 A 1 
ATOM 2000 C CD  . ARG A 1 246 ? 21.272  1.976   15.610  1.00 79.40 246 A 1 
ATOM 2001 N NE  . ARG A 1 246 ? 21.484  3.409   15.898  1.00 69.54 246 A 1 
ATOM 2002 C CZ  . ARG A 1 246 ? 22.652  4.017   16.012  1.00 63.67 246 A 1 
ATOM 2003 N NH1 . ARG A 1 246 ? 23.772  3.378   15.878  1.00 58.62 246 A 1 
ATOM 2004 N NH2 . ARG A 1 246 ? 22.725  5.288   16.268  1.00 53.59 246 A 1 
ATOM 2005 N N   . GLN A 1 247 ? 18.363  -1.257  18.279  1.00 94.31 247 A 1 
ATOM 2006 C CA  . GLN A 1 247 ? 18.295  -2.710  18.155  1.00 94.01 247 A 1 
ATOM 2007 C C   . GLN A 1 247 ? 16.845  -3.186  18.035  1.00 94.35 247 A 1 
ATOM 2008 O O   . GLN A 1 247 ? 16.541  -3.932  17.105  1.00 93.93 247 A 1 
ATOM 2009 C CB  . GLN A 1 247 ? 19.033  -3.361  19.330  1.00 94.04 247 A 1 
ATOM 2010 C CG  . GLN A 1 247 ? 19.012  -4.890  19.199  1.00 81.11 247 A 1 
ATOM 2011 C CD  . GLN A 1 247 ? 19.813  -5.619  20.262  1.00 75.50 247 A 1 
ATOM 2012 O OE1 . GLN A 1 247 ? 20.642  -5.072  20.978  1.00 69.82 247 A 1 
ATOM 2013 N NE2 . GLN A 1 247 ? 19.608  -6.914  20.361  1.00 66.25 247 A 1 
ATOM 2014 N N   . GLN A 1 248 ? 15.951  -2.689  18.883  1.00 94.33 248 A 1 
ATOM 2015 C CA  . GLN A 1 248 ? 14.523  -3.012  18.831  1.00 93.02 248 A 1 
ATOM 2016 C C   . GLN A 1 248 ? 13.902  -2.637  17.480  1.00 93.65 248 A 1 
ATOM 2017 O O   . GLN A 1 248 ? 13.164  -3.436  16.891  1.00 93.19 248 A 1 
ATOM 2018 C CB  . GLN A 1 248 ? 13.819  -2.279  19.977  1.00 91.70 248 A 1 
ATOM 2019 C CG  . GLN A 1 248 ? 12.327  -2.628  20.051  1.00 82.31 248 A 1 
ATOM 2020 C CD  . GLN A 1 248 ? 11.590  -1.881  21.154  1.00 75.84 248 A 1 
ATOM 2021 O OE1 . GLN A 1 248 ? 12.145  -1.130  21.940  1.00 68.86 248 A 1 
ATOM 2022 N NE2 . GLN A 1 248 ? 10.291  -2.053  21.254  1.00 65.31 248 A 1 
ATOM 2023 N N   . TRP A 1 249 ? 14.237  -1.462  16.944  1.00 93.39 249 A 1 
ATOM 2024 C CA  . TRP A 1 249 ? 13.823  -1.075  15.595  1.00 93.24 249 A 1 
ATOM 2025 C C   . TRP A 1 249 ? 14.326  -2.072  14.547  1.00 93.93 249 A 1 
ATOM 2026 O O   . TRP A 1 249 ? 13.549  -2.565  13.733  1.00 93.75 249 A 1 
ATOM 2027 C CB  . TRP A 1 249 ? 14.326  0.336   15.277  1.00 92.79 249 A 1 
ATOM 2028 C CG  . TRP A 1 249 ? 14.027  0.750   13.870  1.00 92.01 249 A 1 
ATOM 2029 C CD1 . TRP A 1 249 ? 14.889  0.700   12.824  1.00 88.53 249 A 1 
ATOM 2030 C CD2 . TRP A 1 249 ? 12.757  1.199   13.318  1.00 90.29 249 A 1 
ATOM 2031 N NE1 . TRP A 1 249 ? 14.241  1.097   11.674  1.00 88.49 249 A 1 
ATOM 2032 C CE2 . TRP A 1 249 ? 12.921  1.415   11.917  1.00 90.14 249 A 1 
ATOM 2033 C CE3 . TRP A 1 249 ? 11.478  1.441   13.865  1.00 88.47 249 A 1 
ATOM 2034 C CZ2 . TRP A 1 249 ? 11.873  1.855   11.098  1.00 87.41 249 A 1 
ATOM 2035 C CZ3 . TRP A 1 249 ? 10.418  1.887   13.050  1.00 85.65 249 A 1 
ATOM 2036 C CH2 . TRP A 1 249 ? 10.614  2.092   11.668  1.00 85.23 249 A 1 
ATOM 2037 N N   . SER A 1 250 ? 15.619  -2.422  14.592  1.00 93.35 250 A 1 
ATOM 2038 C CA  . SER A 1 250 ? 16.232  -3.347  13.627  1.00 93.16 250 A 1 
ATOM 2039 C C   . SER A 1 250 ? 15.597  -4.743  13.670  1.00 93.59 250 A 1 
ATOM 2040 O O   . SER A 1 250 ? 15.350  -5.345  12.626  1.00 93.52 250 A 1 
ATOM 2041 C CB  . SER A 1 250 ? 17.737  -3.468  13.888  1.00 92.90 250 A 1 
ATOM 2042 O OG  . SER A 1 250 ? 18.370  -2.201  13.845  1.00 81.56 250 A 1 
ATOM 2043 N N   . GLU A 1 251 ? 15.292  -5.247  14.863  1.00 93.01 251 A 1 
ATOM 2044 C CA  . GLU A 1 251 ? 14.600  -6.527  15.064  1.00 92.77 251 A 1 
ATOM 2045 C C   . GLU A 1 251 ? 13.161  -6.485  14.528  1.00 92.88 251 A 1 
ATOM 2046 O O   . GLU A 1 251 ? 12.722  -7.416  13.848  1.00 92.59 251 A 1 
ATOM 2047 C CB  . GLU A 1 251 ? 14.609  -6.880  16.561  1.00 93.08 251 A 1 
ATOM 2048 C CG  . GLU A 1 251 ? 16.006  -7.319  17.043  1.00 85.42 251 A 1 
ATOM 2049 C CD  . GLU A 1 251 ? 16.108  -7.517  18.562  1.00 81.26 251 A 1 
ATOM 2050 O OE1 . GLU A 1 251 ? 17.255  -7.730  19.036  1.00 74.12 251 A 1 
ATOM 2051 O OE2 . GLU A 1 251 ? 15.069  -7.435  19.254  1.00 77.20 251 A 1 
ATOM 2052 N N   . SER A 1 252 ? 12.454  -5.378  14.754  1.00 93.57 252 A 1 
ATOM 2053 C CA  . SER A 1 252 ? 11.105  -5.150  14.222  1.00 92.81 252 A 1 
ATOM 2054 C C   . SER A 1 252 ? 11.111  -5.103  12.691  1.00 93.77 252 A 1 
ATOM 2055 O O   . SER A 1 252 ? 10.311  -5.783  12.051  1.00 93.31 252 A 1 
ATOM 2056 C CB  . SER A 1 252 ? 10.510  -3.856  14.789  1.00 91.57 252 A 1 
ATOM 2057 O OG  . SER A 1 252 ? 10.485  -3.906  16.200  1.00 77.43 252 A 1 
ATOM 2058 N N   . GLN A 1 253 ? 12.072  -4.390  12.091  1.00 94.31 253 A 1 
ATOM 2059 C CA  . GLN A 1 253 ? 12.245  -4.350  10.632  1.00 94.11 253 A 1 
ATOM 2060 C C   . GLN A 1 253 ? 12.557  -5.728  10.042  1.00 94.69 253 A 1 
ATOM 2061 O O   . GLN A 1 253 ? 11.975  -6.111  9.028   1.00 94.16 253 A 1 
ATOM 2062 C CB  . GLN A 1 253 ? 13.367  -3.370  10.247  1.00 93.40 253 A 1 
ATOM 2063 C CG  . GLN A 1 253 ? 13.002  -1.898  10.465  1.00 87.34 253 A 1 
ATOM 2064 C CD  . GLN A 1 253 ? 11.717  -1.509  9.752   1.00 87.28 253 A 1 
ATOM 2065 O OE1 . GLN A 1 253 ? 11.579  -1.622  8.549   1.00 78.56 253 A 1 
ATOM 2066 N NE2 . GLN A 1 253 ? 10.715  -1.065  10.479  1.00 75.21 253 A 1 
ATOM 2067 N N   . LEU A 1 254 ? 13.432  -6.502  10.680  1.00 94.32 254 A 1 
ATOM 2068 C CA  . LEU A 1 254 ? 13.754  -7.856  10.232  1.00 94.23 254 A 1 
ATOM 2069 C C   . LEU A 1 254 ? 12.527  -8.774  10.287  1.00 94.36 254 A 1 
ATOM 2070 O O   . LEU A 1 254 ? 12.309  -9.575  9.377   1.00 94.30 254 A 1 
ATOM 2071 C CB  . LEU A 1 254 ? 14.905  -8.400  11.098  1.00 94.46 254 A 1 
ATOM 2072 C CG  . LEU A 1 254 ? 15.375  -9.809  10.690  1.00 85.62 254 A 1 
ATOM 2073 C CD1 . LEU A 1 254 ? 15.997  -9.829  9.292   1.00 80.53 254 A 1 
ATOM 2074 C CD2 . LEU A 1 254 ? 16.407  -10.322 11.688  1.00 83.54 254 A 1 
ATOM 2075 N N   . THR A 1 255 ? 11.727  -8.653  11.343  1.00 94.18 255 A 1 
ATOM 2076 C CA  . THR A 1 255 ? 10.484  -9.423  11.502  1.00 93.66 255 A 1 
ATOM 2077 C C   . THR A 1 255 ? 9.480   -9.063  10.413  1.00 94.10 255 A 1 
ATOM 2078 O O   . THR A 1 255 ? 8.955   -9.954  9.744   1.00 93.57 255 A 1 
ATOM 2079 C CB  . THR A 1 255 ? 9.891   -9.205  12.899  1.00 92.94 255 A 1 
ATOM 2080 O OG1 . THR A 1 255 ? 10.858  -9.596  13.848  1.00 86.82 255 A 1 
ATOM 2081 C CG2 . THR A 1 255 ? 8.645   -10.051 13.141  1.00 85.67 255 A 1 
ATOM 2082 N N   . LEU A 1 256 ? 9.289   -7.773  10.156  1.00 94.25 256 A 1 
ATOM 2083 C CA  . LEU A 1 256 ? 8.408   -7.265  9.106   1.00 94.25 256 A 1 
ATOM 2084 C C   . LEU A 1 256 ? 8.863   -7.715  7.706   1.00 94.80 256 A 1 
ATOM 2085 O O   . LEU A 1 256 ? 8.061   -8.200  6.912   1.00 94.35 256 A 1 
ATOM 2086 C CB  . LEU A 1 256 ? 8.370   -5.733  9.242   1.00 93.52 256 A 1 
ATOM 2087 C CG  . LEU A 1 256 ? 7.369   -5.055  8.303   1.00 89.67 256 A 1 
ATOM 2088 C CD1 . LEU A 1 256 ? 5.934   -5.470  8.609   1.00 86.07 256 A 1 
ATOM 2089 C CD2 . LEU A 1 256 ? 7.485   -3.542  8.446   1.00 86.12 256 A 1 
ATOM 2090 N N   . GLN A 1 257 ? 10.161  -7.641  7.421   1.00 95.46 257 A 1 
ATOM 2091 C CA  . GLN A 1 257 ? 10.721  -8.104  6.150   1.00 95.18 257 A 1 
ATOM 2092 C C   . GLN A 1 257 ? 10.513  -9.610  5.942   1.00 95.58 257 A 1 
ATOM 2093 O O   . GLN A 1 257 ? 10.150  -10.040 4.844   1.00 95.05 257 A 1 
ATOM 2094 C CB  . GLN A 1 257 ? 12.211  -7.739  6.099   1.00 94.51 257 A 1 
ATOM 2095 C CG  . GLN A 1 257 ? 12.816  -8.024  4.719   1.00 79.44 257 A 1 
ATOM 2096 C CD  . GLN A 1 257 ? 14.300  -7.695  4.631   1.00 71.32 257 A 1 
ATOM 2097 O OE1 . GLN A 1 257 ? 15.001  -7.478  5.604   1.00 63.51 257 A 1 
ATOM 2098 N NE2 . GLN A 1 257 ? 14.856  -7.672  3.439   1.00 60.03 257 A 1 
ATOM 2099 N N   . LYS A 1 258 ? 10.711  -10.423 6.989   1.00 95.12 258 A 1 
ATOM 2100 C CA  . LYS A 1 258 ? 10.420  -11.865 6.942   1.00 94.85 258 A 1 
ATOM 2101 C C   . LYS A 1 258 ? 8.944   -12.127 6.652   1.00 95.22 258 A 1 
ATOM 2102 O O   . LYS A 1 258 ? 8.646   -12.987 5.827   1.00 94.64 258 A 1 
ATOM 2103 C CB  . LYS A 1 258 ? 10.816  -12.534 8.264   1.00 94.85 258 A 1 
ATOM 2104 C CG  . LYS A 1 258 ? 12.332  -12.715 8.410   1.00 90.02 258 A 1 
ATOM 2105 C CD  . LYS A 1 258 ? 12.644  -13.213 9.824   1.00 86.63 258 A 1 
ATOM 2106 C CE  . LYS A 1 258 ? 14.149  -13.377 10.027  1.00 80.60 258 A 1 
ATOM 2107 N NZ  . LYS A 1 258 ? 14.460  -13.803 11.415  1.00 72.20 258 A 1 
ATOM 2108 N N   . MET A 1 259 ? 8.049   -11.375 7.278   1.00 95.52 259 A 1 
ATOM 2109 C CA  . MET A 1 259 ? 6.605   -11.472 7.056   1.00 95.36 259 A 1 
ATOM 2110 C C   . MET A 1 259 ? 6.235   -11.171 5.594   1.00 95.79 259 A 1 
ATOM 2111 O O   . MET A 1 259 ? 5.578   -11.994 4.953   1.00 95.01 259 A 1 
ATOM 2112 C CB  . MET A 1 259 ? 5.894   -10.527 8.028   1.00 94.15 259 A 1 
ATOM 2113 C CG  . MET A 1 259 ? 4.372   -10.631 7.934   1.00 84.98 259 A 1 
ATOM 2114 S SD  . MET A 1 259 ? 3.506   -9.339  8.852   1.00 84.13 259 A 1 
ATOM 2115 C CE  . MET A 1 259 ? 3.891   -9.792  10.563  1.00 72.13 259 A 1 
ATOM 2116 N N   . PHE A 1 260 ? 6.720   -10.053 5.030   1.00 95.45 260 A 1 
ATOM 2117 C CA  . PHE A 1 260 ? 6.475   -9.711  3.624   1.00 95.45 260 A 1 
ATOM 2118 C C   . PHE A 1 260 ? 7.045   -10.754 2.661   1.00 95.47 260 A 1 
ATOM 2119 O O   . PHE A 1 260 ? 6.351   -11.183 1.742   1.00 94.47 260 A 1 
ATOM 2120 C CB  . PHE A 1 260 ? 7.049   -8.323  3.308   1.00 95.26 260 A 1 
ATOM 2121 C CG  . PHE A 1 260 ? 6.353   -7.157  3.988   1.00 95.54 260 A 1 
ATOM 2122 C CD1 . PHE A 1 260 ? 4.950   -7.125  4.112   1.00 93.41 260 A 1 
ATOM 2123 C CD2 . PHE A 1 260 ? 7.112   -6.068  4.452   1.00 93.59 260 A 1 
ATOM 2124 C CE1 . PHE A 1 260 ? 4.314   -6.026  4.710   1.00 93.31 260 A 1 
ATOM 2125 C CE2 . PHE A 1 260 ? 6.474   -4.965  5.047   1.00 93.37 260 A 1 
ATOM 2126 C CZ  . PHE A 1 260 ? 5.074   -4.946  5.178   1.00 93.95 260 A 1 
ATOM 2127 N N   . THR A 1 261 ? 8.265   -11.233 2.918   1.00 95.65 261 A 1 
ATOM 2128 C CA  . THR A 1 261 ? 8.894   -12.276 2.094   1.00 95.31 261 A 1 
ATOM 2129 C C   . THR A 1 261 ? 8.081   -13.570 2.122   1.00 95.07 261 A 1 
ATOM 2130 O O   . THR A 1 261 ? 7.805   -14.150 1.076   1.00 93.71 261 A 1 
ATOM 2131 C CB  . THR A 1 261 ? 10.329  -12.561 2.566   1.00 94.83 261 A 1 
ATOM 2132 O OG1 . THR A 1 261 ? 11.094  -11.384 2.603   1.00 88.32 261 A 1 
ATOM 2133 C CG2 . THR A 1 261 ? 11.059  -13.534 1.639   1.00 85.82 261 A 1 
ATOM 2134 N N   . LYS A 1 262 ? 7.644   -14.007 3.303   1.00 95.08 262 A 1 
ATOM 2135 C CA  . LYS A 1 262 ? 6.829   -15.220 3.473   1.00 94.60 262 A 1 
ATOM 2136 C C   . LYS A 1 262 ? 5.449   -15.097 2.824   1.00 94.72 262 A 1 
ATOM 2137 O O   . LYS A 1 262 ? 4.927   -16.079 2.305   1.00 92.78 262 A 1 
ATOM 2138 C CB  . LYS A 1 262 ? 6.724   -15.513 4.974   1.00 93.66 262 A 1 
ATOM 2139 C CG  . LYS A 1 262 ? 6.038   -16.854 5.283   1.00 84.73 262 A 1 
ATOM 2140 C CD  . LYS A 1 262 ? 6.067   -17.067 6.795   1.00 82.92 262 A 1 
ATOM 2141 C CE  . LYS A 1 262 ? 5.214   -18.255 7.240   1.00 75.10 262 A 1 
ATOM 2142 N NZ  . LYS A 1 262 ? 4.821   -18.083 8.658   1.00 67.54 262 A 1 
ATOM 2143 N N   . ALA A 1 263 ? 4.871   -13.896 2.833   1.00 94.46 263 A 1 
ATOM 2144 C CA  . ALA A 1 263 ? 3.611   -13.600 2.157   1.00 93.79 263 A 1 
ATOM 2145 C C   . ALA A 1 263 ? 3.768   -13.342 0.645   1.00 93.77 263 A 1 
ATOM 2146 O O   . ALA A 1 263 ? 2.758   -13.190 -0.038  1.00 91.65 263 A 1 
ATOM 2147 C CB  . ALA A 1 263 ? 2.944   -12.429 2.888   1.00 93.63 263 A 1 
ATOM 2148 N N   . SER A 1 264 ? 5.003   -13.329 0.113   1.00 93.56 264 A 1 
ATOM 2149 C CA  . SER A 1 264 ? 5.330   -12.963 -1.273  1.00 92.77 264 A 1 
ATOM 2150 C C   . SER A 1 264 ? 4.803   -11.576 -1.666  1.00 92.99 264 A 1 
ATOM 2151 O O   . SER A 1 264 ? 4.264   -11.393 -2.753  1.00 90.52 264 A 1 
ATOM 2152 C CB  . SER A 1 264 ? 4.891   -14.056 -2.256  1.00 90.95 264 A 1 
ATOM 2153 O OG  . SER A 1 264 ? 5.455   -15.301 -1.883  1.00 80.94 264 A 1 
ATOM 2154 N N   . VAL A 1 265 ? 4.920   -10.615 -0.749  1.00 93.41 265 A 1 
ATOM 2155 C CA  . VAL A 1 265 ? 4.467   -9.231  -0.934  1.00 94.16 265 A 1 
ATOM 2156 C C   . VAL A 1 265 ? 5.656   -8.339  -1.263  1.00 94.03 265 A 1 
ATOM 2157 O O   . VAL A 1 265 ? 6.629   -8.289  -0.509  1.00 92.43 265 A 1 
ATOM 2158 C CB  . VAL A 1 265 ? 3.708   -8.741  0.310   1.00 93.92 265 A 1 
ATOM 2159 C CG1 . VAL A 1 265 ? 3.428   -7.234  0.300   1.00 91.76 265 A 1 
ATOM 2160 C CG2 . VAL A 1 265 ? 2.360   -9.458  0.396   1.00 91.60 265 A 1 
ATOM 2161 N N   . ASP A 1 266 ? 5.546   -7.592  -2.358  1.00 94.07 266 A 1 
ATOM 2162 C CA  . ASP A 1 266 ? 6.536   -6.574  -2.701  1.00 93.50 266 A 1 
ATOM 2163 C C   . ASP A 1 266 ? 6.465   -5.425  -1.691  1.00 94.49 266 A 1 
ATOM 2164 O O   . ASP A 1 266 ? 5.406   -4.819  -1.482  1.00 93.75 266 A 1 
ATOM 2165 C CB  . ASP A 1 266 ? 6.315   -6.058  -4.125  1.00 91.35 266 A 1 
ATOM 2166 C CG  . ASP A 1 266 ? 6.601   -7.096  -5.212  1.00 87.78 266 A 1 
ATOM 2167 O OD1 . ASP A 1 266 ? 7.558   -7.874  -5.055  1.00 82.88 266 A 1 
ATOM 2168 O OD2 . ASP A 1 266 ? 5.891   -7.044  -6.248  1.00 82.32 266 A 1 
ATOM 2169 N N   . SER A 1 267 ? 7.589   -5.111  -1.077  1.00 94.11 267 A 1 
ATOM 2170 C CA  . SER A 1 267 ? 7.663   -4.069  -0.055  1.00 94.62 267 A 1 
ATOM 2171 C C   . SER A 1 267 ? 8.812   -3.099  -0.296  1.00 94.32 267 A 1 
ATOM 2172 O O   . SER A 1 267 ? 9.906   -3.477  -0.724  1.00 92.90 267 A 1 
ATOM 2173 C CB  . SER A 1 267 ? 7.712   -4.681  1.349   1.00 94.31 267 A 1 
ATOM 2174 O OG  . SER A 1 267 ? 8.912   -5.402  1.556   1.00 91.92 267 A 1 
ATOM 2175 N N   . VAL A 1 268 ? 8.561   -1.826  -0.006  1.00 94.73 268 A 1 
ATOM 2176 C CA  . VAL A 1 268 ? 9.605   -0.801  0.055   1.00 94.43 268 A 1 
ATOM 2177 C C   . VAL A 1 268 ? 9.420   0.045   1.306   1.00 94.96 268 A 1 
ATOM 2178 O O   . VAL A 1 268 ? 8.307   0.443   1.645   1.00 93.93 268 A 1 
ATOM 2179 C CB  . VAL A 1 268 ? 9.673   0.085   -1.201  1.00 92.57 268 A 1 
ATOM 2180 C CG1 . VAL A 1 268 ? 10.158  -0.717  -2.413  1.00 83.72 268 A 1 
ATOM 2181 C CG2 . VAL A 1 268 ? 8.357   0.768   -1.550  1.00 83.72 268 A 1 
ATOM 2182 N N   . SER A 1 269 ? 10.536  0.331   1.957   1.00 94.75 269 A 1 
ATOM 2183 C CA  . SER A 1 269 ? 10.581  1.198   3.129   1.00 94.31 269 A 1 
ATOM 2184 C C   . SER A 1 269 ? 11.225  2.525   2.756   1.00 94.10 269 A 1 
ATOM 2185 O O   . SER A 1 269 ? 12.233  2.549   2.039   1.00 92.08 269 A 1 
ATOM 2186 C CB  . SER A 1 269 ? 11.338  0.524   4.273   1.00 92.92 269 A 1 
ATOM 2187 O OG  . SER A 1 269 ? 10.798  -0.754  4.545   1.00 80.15 269 A 1 
ATOM 2188 N N   . MET A 1 270 ? 10.651  3.632   3.236   1.00 93.19 270 A 1 
ATOM 2189 C CA  . MET A 1 270 ? 11.191  4.969   3.008   1.00 92.87 270 A 1 
ATOM 2190 C C   . MET A 1 270 ? 11.178  5.810   4.278   1.00 93.32 270 A 1 
ATOM 2191 O O   . MET A 1 270 ? 10.236  5.759   5.072   1.00 91.65 270 A 1 
ATOM 2192 C CB  . MET A 1 270 ? 10.454  5.657   1.858   1.00 90.04 270 A 1 
ATOM 2193 C CG  . MET A 1 270 ? 9.012   6.050   2.190   1.00 81.36 270 A 1 
ATOM 2194 S SD  . MET A 1 270 ? 8.120   6.761   0.788   1.00 78.76 270 A 1 
ATOM 2195 C CE  . MET A 1 270 ? 7.724   5.238   -0.104  1.00 67.56 270 A 1 
ATOM 2196 N N   . ASN A 1 271 ? 12.204  6.624   4.420   1.00 92.20 271 A 1 
ATOM 2197 C CA  . ASN A 1 271 ? 12.264  7.636   5.456   1.00 91.82 271 A 1 
ATOM 2198 C C   . ASN A 1 271 ? 11.511  8.901   5.008   1.00 92.26 271 A 1 
ATOM 2199 O O   . ASN A 1 271 ? 11.484  9.237   3.823   1.00 90.65 271 A 1 
ATOM 2200 C CB  . ASN A 1 271 ? 13.744  7.895   5.772   1.00 89.73 271 A 1 
ATOM 2201 C CG  . ASN A 1 271 ? 13.919  8.697   7.041   1.00 86.79 271 A 1 
ATOM 2202 O OD1 . ASN A 1 271 ? 13.599  9.868   7.119   1.00 76.38 271 A 1 
ATOM 2203 N ND2 . ASN A 1 271 ? 14.398  8.084   8.086   1.00 76.70 271 A 1 
ATOM 2204 N N   . THR A 1 272 ? 10.941  9.649   5.948   1.00 90.65 272 A 1 
ATOM 2205 C CA  . THR A 1 272 ? 10.313  10.959  5.686   1.00 90.01 272 A 1 
ATOM 2206 C C   . THR A 1 272 ? 11.256  11.998  5.060   1.00 89.49 272 A 1 
ATOM 2207 O O   . THR A 1 272 ? 10.793  12.930  4.393   1.00 87.28 272 A 1 
ATOM 2208 C CB  . THR A 1 272 ? 9.738   11.553  6.977   1.00 89.29 272 A 1 
ATOM 2209 O OG1 . THR A 1 272 ? 10.720  11.581  7.979   1.00 83.28 272 A 1 
ATOM 2210 C CG2 . THR A 1 272 ? 8.523   10.779  7.492   1.00 82.13 272 A 1 
ATOM 2211 N N   . ALA A 1 273 ? 12.564  11.840  5.249   1.00 90.07 273 A 1 
ATOM 2212 C CA  . ALA A 1 273 ? 13.581  12.682  4.626   1.00 88.70 273 A 1 
ATOM 2213 C C   . ALA A 1 273 ? 13.938  12.270  3.185   1.00 88.62 273 A 1 
ATOM 2214 O O   . ALA A 1 273 ? 14.539  13.068  2.460   1.00 85.41 273 A 1 
ATOM 2215 C CB  . ALA A 1 273 ? 14.821  12.672  5.528   1.00 87.43 273 A 1 
ATOM 2216 N N   . ASP A 1 274 ? 13.581  11.061  2.765   1.00 89.10 274 A 1 
ATOM 2217 C CA  . ASP A 1 274 ? 13.932  10.538  1.451   1.00 88.51 274 A 1 
ATOM 2218 C C   . ASP A 1 274 ? 13.040  11.104  0.342   1.00 88.91 274 A 1 
ATOM 2219 O O   . ASP A 1 274 ? 11.918  11.585  0.540   1.00 86.58 274 A 1 
ATOM 2220 C CB  . ASP A 1 274 ? 13.899  8.995   1.437   1.00 86.93 274 A 1 
ATOM 2221 C CG  . ASP A 1 274 ? 14.950  8.337   2.334   1.00 84.04 274 A 1 
ATOM 2222 O OD1 . ASP A 1 274 ? 16.027  8.946   2.531   1.00 79.55 274 A 1 
ATOM 2223 O OD2 . ASP A 1 274 ? 14.680  7.199   2.781   1.00 79.97 274 A 1 
ATOM 2224 N N   . ASP A 1 275 ? 13.530  11.006  -0.885  1.00 88.45 275 A 1 
ATOM 2225 C CA  . ASP A 1 275 ? 12.744  11.303  -2.073  1.00 89.04 275 A 1 
ATOM 2226 C C   . ASP A 1 275 ? 11.840  10.114  -2.424  1.00 90.25 275 A 1 
ATOM 2227 O O   . ASP A 1 275 ? 12.274  9.134   -3.037  1.00 88.71 275 A 1 
ATOM 2228 C CB  . ASP A 1 275 ? 13.681  11.695  -3.219  1.00 86.26 275 A 1 
ATOM 2229 C CG  . ASP A 1 275 ? 12.932  12.134  -4.479  1.00 82.50 275 A 1 
ATOM 2230 O OD1 . ASP A 1 275 ? 11.677  12.076  -4.493  1.00 77.36 275 A 1 
ATOM 2231 O OD2 . ASP A 1 275 ? 13.642  12.532  -5.430  1.00 76.20 275 A 1 
ATOM 2232 N N   . TYR A 1 276 ? 10.550  10.229  -2.083  1.00 88.17 276 A 1 
ATOM 2233 C CA  . TYR A 1 276 ? 9.560   9.178   -2.348  1.00 88.64 276 A 1 
ATOM 2234 C C   . TYR A 1 276 ? 9.452   8.805   -3.833  1.00 90.28 276 A 1 
ATOM 2235 O O   . TYR A 1 276 ? 9.071   7.683   -4.163  1.00 89.52 276 A 1 
ATOM 2236 C CB  . TYR A 1 276 ? 8.188   9.599   -1.794  1.00 87.68 276 A 1 
ATOM 2237 C CG  . TYR A 1 276 ? 7.453   10.649  -2.605  1.00 88.67 276 A 1 
ATOM 2238 C CD1 . TYR A 1 276 ? 7.536   12.008  -2.253  1.00 85.10 276 A 1 
ATOM 2239 C CD2 . TYR A 1 276 ? 6.680   10.265  -3.721  1.00 85.74 276 A 1 
ATOM 2240 C CE1 . TYR A 1 276 ? 6.860   12.977  -3.014  1.00 83.90 276 A 1 
ATOM 2241 C CE2 . TYR A 1 276 ? 6.010   11.232  -4.489  1.00 83.96 276 A 1 
ATOM 2242 C CZ  . TYR A 1 276 ? 6.098   12.592  -4.137  1.00 85.25 276 A 1 
ATOM 2243 O OH  . TYR A 1 276 ? 5.454   13.528  -4.877  1.00 82.98 276 A 1 
ATOM 2244 N N   . VAL A 1 277 ? 9.802   9.719   -4.742  1.00 88.52 277 A 1 
ATOM 2245 C CA  . VAL A 1 277 ? 9.799   9.465   -6.188  1.00 88.25 277 A 1 
ATOM 2246 C C   . VAL A 1 277 ? 10.806  8.374   -6.532  1.00 89.20 277 A 1 
ATOM 2247 O O   . VAL A 1 277 ? 10.475  7.434   -7.255  1.00 88.33 277 A 1 
ATOM 2248 C CB  . VAL A 1 277 ? 10.103  10.755  -6.979  1.00 86.65 277 A 1 
ATOM 2249 C CG1 . VAL A 1 277 ? 10.137  10.516  -8.489  1.00 82.38 277 A 1 
ATOM 2250 C CG2 . VAL A 1 277 ? 9.065   11.845  -6.696  1.00 82.47 277 A 1 
ATOM 2251 N N   . LYS A 1 278 ? 12.017  8.443   -5.966  1.00 89.55 278 A 1 
ATOM 2252 C CA  . LYS A 1 278 ? 13.047  7.413   -6.157  1.00 89.04 278 A 1 
ATOM 2253 C C   . LYS A 1 278 ? 12.613  6.072   -5.582  1.00 89.69 278 A 1 
ATOM 2254 O O   . LYS A 1 278 ? 12.841  5.040   -6.209  1.00 88.58 278 A 1 
ATOM 2255 C CB  . LYS A 1 278 ? 14.368  7.848   -5.514  1.00 88.09 278 A 1 
ATOM 2256 C CG  . LYS A 1 278 ? 14.986  9.063   -6.209  1.00 82.74 278 A 1 
ATOM 2257 C CD  . LYS A 1 278 ? 16.306  9.431   -5.525  1.00 78.69 278 A 1 
ATOM 2258 C CE  . LYS A 1 278 ? 16.900  10.677  -6.175  1.00 70.69 278 A 1 
ATOM 2259 N NZ  . LYS A 1 278 ? 18.138  11.106  -5.478  1.00 62.32 278 A 1 
ATOM 2260 N N   . THR A 1 279 ? 11.957  6.084   -4.426  1.00 90.91 279 A 1 
ATOM 2261 C CA  . THR A 1 279 ? 11.452  4.859   -3.790  1.00 90.62 279 A 1 
ATOM 2262 C C   . THR A 1 279 ? 10.358  4.195   -4.626  1.00 91.46 279 A 1 
ATOM 2263 O O   . THR A 1 279 ? 10.421  2.987   -4.857  1.00 90.38 279 A 1 
ATOM 2264 C CB  . THR A 1 279 ? 10.946  5.148   -2.375  1.00 89.46 279 A 1 
ATOM 2265 O OG1 . THR A 1 279 ? 11.927  5.852   -1.653  1.00 82.95 279 A 1 
ATOM 2266 C CG2 . THR A 1 279 ? 10.683  3.853   -1.612  1.00 82.29 279 A 1 
ATOM 2267 N N   . LEU A 1 280 ? 9.405   4.963   -5.158  1.00 90.54 280 A 1 
ATOM 2268 C CA  . LEU A 1 280 ? 8.372   4.439   -6.059  1.00 90.22 280 A 1 
ATOM 2269 C C   . LEU A 1 280 ? 8.965   3.917   -7.376  1.00 89.92 280 A 1 
ATOM 2270 O O   . LEU A 1 280 ? 8.576   2.848   -7.834  1.00 88.41 280 A 1 
ATOM 2271 C CB  . LEU A 1 280 ? 7.316   5.519   -6.343  1.00 90.39 280 A 1 
ATOM 2272 C CG  . LEU A 1 280 ? 6.365   5.846   -5.178  1.00 89.54 280 A 1 
ATOM 2273 C CD1 . LEU A 1 280 ? 5.404   6.950   -5.624  1.00 85.88 280 A 1 
ATOM 2274 C CD2 . LEU A 1 280 ? 5.528   4.646   -4.740  1.00 85.63 280 A 1 
ATOM 2275 N N   . LEU A 1 281 ? 9.942   4.613   -7.954  1.00 90.55 281 A 1 
ATOM 2276 C CA  . LEU A 1 281 ? 10.652  4.122   -9.141  1.00 89.48 281 A 1 
ATOM 2277 C C   . LEU A 1 281 ? 11.368  2.800   -8.870  1.00 89.27 281 A 1 
ATOM 2278 O O   . LEU A 1 281 ? 11.310  1.894   -9.695  1.00 87.53 281 A 1 
ATOM 2279 C CB  . LEU A 1 281 ? 11.676  5.162   -9.612  1.00 88.50 281 A 1 
ATOM 2280 C CG  . LEU A 1 281 ? 11.071  6.358   -10.353 1.00 83.40 281 A 1 
ATOM 2281 C CD1 . LEU A 1 281 ? 12.175  7.385   -10.602 1.00 77.56 281 A 1 
ATOM 2282 C CD2 . LEU A 1 281 ? 10.479  5.949   -11.699 1.00 77.94 281 A 1 
ATOM 2283 N N   . LYS A 1 282 ? 12.029  2.669   -7.713  1.00 91.75 282 A 1 
ATOM 2284 C CA  . LYS A 1 282 ? 12.659  1.410   -7.296  1.00 90.79 282 A 1 
ATOM 2285 C C   . LYS A 1 282 ? 11.628  0.290   -7.200  1.00 91.14 282 A 1 
ATOM 2286 O O   . LYS A 1 282 ? 11.873  -0.784  -7.733  1.00 89.56 282 A 1 
ATOM 2287 C CB  . LYS A 1 282 ? 13.414  1.619   -5.978  1.00 90.07 282 A 1 
ATOM 2288 C CG  . LYS A 1 282 ? 14.177  0.358   -5.550  1.00 80.88 282 A 1 
ATOM 2289 C CD  . LYS A 1 282 ? 14.858  0.555   -4.192  1.00 78.22 282 A 1 
ATOM 2290 C CE  . LYS A 1 282 ? 15.527  -0.754  -3.765  1.00 69.77 282 A 1 
ATOM 2291 N NZ  . LYS A 1 282 ? 16.077  -0.673  -2.386  1.00 64.03 282 A 1 
ATOM 2292 N N   . LEU A 1 283 ? 10.484  0.555   -6.581  1.00 90.49 283 A 1 
ATOM 2293 C CA  . LEU A 1 283 ? 9.386   -0.407  -6.491  1.00 89.92 283 A 1 
ATOM 2294 C C   . LEU A 1 283 ? 8.911   -0.854  -7.878  1.00 90.01 283 A 1 
ATOM 2295 O O   . LEU A 1 283 ? 8.797   -2.050  -8.120  1.00 88.52 283 A 1 
ATOM 2296 C CB  . LEU A 1 283 ? 8.238   0.225   -5.692  1.00 89.68 283 A 1 
ATOM 2297 C CG  . LEU A 1 283 ? 6.971   -0.639  -5.621  1.00 88.59 283 A 1 
ATOM 2298 C CD1 . LEU A 1 283 ? 7.186   -1.896  -4.786  1.00 84.32 283 A 1 
ATOM 2299 C CD2 . LEU A 1 283 ? 5.841   0.194   -5.030  1.00 84.29 283 A 1 
ATOM 2300 N N   . PHE A 1 284 ? 8.657   0.078   -8.801  1.00 88.96 284 A 1 
ATOM 2301 C CA  . PHE A 1 284 ? 8.189   -0.265  -10.143 1.00 87.56 284 A 1 
ATOM 2302 C C   . PHE A 1 284 ? 9.220   -1.070  -10.933 1.00 87.41 284 A 1 
ATOM 2303 O O   . PHE A 1 284 ? 8.850   -2.062  -11.551 1.00 85.26 284 A 1 
ATOM 2304 C CB  . PHE A 1 284 ? 7.750   1.000   -10.886 1.00 86.94 284 A 1 
ATOM 2305 C CG  . PHE A 1 284 ? 6.565   1.739   -10.278 1.00 87.06 284 A 1 
ATOM 2306 C CD1 . PHE A 1 284 ? 5.511   1.046   -9.654  1.00 81.89 284 A 1 
ATOM 2307 C CD2 . PHE A 1 284 ? 6.505   3.143   -10.364 1.00 82.64 284 A 1 
ATOM 2308 C CE1 . PHE A 1 284 ? 4.421   1.748   -9.111  1.00 80.95 284 A 1 
ATOM 2309 C CE2 . PHE A 1 284 ? 5.414   3.842   -9.827  1.00 81.07 284 A 1 
ATOM 2310 C CZ  . PHE A 1 284 ? 4.372   3.147   -9.197  1.00 81.81 284 A 1 
ATOM 2311 N N   . LYS A 1 285 ? 10.505  -0.746  -10.819 1.00 89.04 285 A 1 
ATOM 2312 C CA  . LYS A 1 285 ? 11.596  -1.516  -11.436 1.00 87.62 285 A 1 
ATOM 2313 C C   . LYS A 1 285 ? 11.787  -2.911  -10.849 1.00 86.97 285 A 1 
ATOM 2314 O O   . LYS A 1 285 ? 12.291  -3.784  -11.535 1.00 84.42 285 A 1 
ATOM 2315 C CB  . LYS A 1 285 ? 12.911  -0.746  -11.310 1.00 86.96 285 A 1 
ATOM 2316 C CG  . LYS A 1 285 ? 12.929  0.456   -12.246 1.00 82.31 285 A 1 
ATOM 2317 C CD  . LYS A 1 285 ? 14.257  1.200   -12.134 1.00 77.63 285 A 1 
ATOM 2318 C CE  . LYS A 1 285 ? 14.199  2.354   -13.128 1.00 71.23 285 A 1 
ATOM 2319 N NZ  . LYS A 1 285 ? 15.508  3.020   -13.276 1.00 62.97 285 A 1 
ATOM 2320 N N   . MET A 1 286 ? 11.440  -3.122  -9.583  1.00 86.36 286 A 1 
ATOM 2321 C CA  . MET A 1 286 ? 11.477  -4.459  -8.982  1.00 85.36 286 A 1 
ATOM 2322 C C   . MET A 1 286 ? 10.370  -5.360  -9.521  1.00 84.80 286 A 1 
ATOM 2323 O O   . MET A 1 286 ? 10.467  -6.577  -9.392  1.00 80.63 286 A 1 
ATOM 2324 C CB  . MET A 1 286 ? 11.349  -4.349  -7.457  1.00 84.34 286 A 1 
ATOM 2325 C CG  . MET A 1 286 ? 12.635  -3.857  -6.788  1.00 78.79 286 A 1 
ATOM 2326 S SD  . MET A 1 286 ? 12.494  -3.477  -5.012  1.00 77.73 286 A 1 
ATOM 2327 C CE  . MET A 1 286 ? 11.907  -5.075  -4.380  1.00 68.26 286 A 1 
ATOM 2328 N N   . ARG A 1 287 ? 9.315   -4.767  -10.071 1.00 83.41 287 A 1 
ATOM 2329 C CA  . ARG A 1 287 ? 8.106   -5.465  -10.512 1.00 81.09 287 A 1 
ATOM 2330 C C   . ARG A 1 287 ? 8.008   -5.637  -12.029 1.00 78.91 287 A 1 
ATOM 2331 O O   . ARG A 1 287 ? 7.350   -6.585  -12.455 1.00 72.51 287 A 1 
ATOM 2332 C CB  . ARG A 1 287 ? 6.878   -4.716  -9.987  1.00 80.44 287 A 1 
ATOM 2333 C CG  . ARG A 1 287 ? 6.810   -4.672  -8.467  1.00 78.05 287 A 1 
ATOM 2334 C CD  . ARG A 1 287 ? 5.468   -4.086  -7.997  1.00 77.45 287 A 1 
ATOM 2335 N NE  . ARG A 1 287 ? 4.649   -5.190  -7.486  1.00 76.14 287 A 1 
ATOM 2336 C CZ  . ARG A 1 287 ? 3.364   -5.374  -7.524  1.00 75.69 287 A 1 
ATOM 2337 N NH1 . ARG A 1 287 ? 2.516   -4.555  -8.061  1.00 68.73 287 A 1 
ATOM 2338 N NH2 . ARG A 1 287 ? 2.894   -6.442  -6.991  1.00 69.13 287 A 1 
ATOM 2339 N N   . GLY A 1 288 ? 8.569   -4.714  -12.796 1.00 78.59 288 A 1 
ATOM 2340 C CA  . GLY A 1 288 ? 8.666   -4.782  -14.268 1.00 75.13 288 A 1 
ATOM 2341 C C   . GLY A 1 288 ? 9.829   -5.641  -14.713 1.00 68.99 288 A 1 
ATOM 2342 O O   . GLY A 1 288 ? 9.644   -6.362  -15.717 1.00 61.40 288 A 1 
ATOM 2343 O OXT . GLY A 1 288 ? 10.878  -5.549  -14.063 1.00 66.65 288 A 1 
#
