# 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_if08697
#
_entry.id if08697
#
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 PRO 2   
1 n ALA 3   
1 n LEU 4   
1 n ARG 5   
1 n LYS 6   
1 n THR 7   
1 n GLY 8   
1 n ARG 9   
1 n PHE 10  
1 n LYS 11  
1 n PHE 12  
1 n LEU 13  
1 n LEU 14  
1 n ALA 15  
1 n THR 16  
1 n LEU 17  
1 n PRO 18  
1 n GLY 19  
1 n TYR 20  
1 n GLY 21  
1 n LYS 22  
1 n GLY 23  
1 n ILE 24  
1 n LYS 25  
1 n THR 26  
1 n ALA 27  
1 n GLU 28  
1 n VAL 29  
1 n PHE 30  
1 n ASP 31  
1 n VAL 32  
1 n ARG 33  
1 n ILE 34  
1 n GLU 35  
1 n GLY 36  
1 n ASP 37  
1 n THR 38  
1 n MET 39  
1 n GLU 40  
1 n ASN 41  
1 n PHE 42  
1 n GLU 43  
1 n ARG 44  
1 n PHE 45  
1 n ALA 46  
1 n VAL 47  
1 n ASP 48  
1 n LYS 49  
1 n ASP 50  
1 n THR 51  
1 n PRO 52  
1 n VAL 53  
1 n PRO 54  
1 n LEU 55  
1 n TYR 56  
1 n TYR 57  
1 n GLN 58  
1 n LEU 59  
1 n LYS 60  
1 n LEU 61  
1 n GLN 62  
1 n VAL 63  
1 n GLN 64  
1 n GLY 65  
1 n LEU 66  
1 n ILE 67  
1 n ASP 68  
1 n SER 69  
1 n GLY 70  
1 n ALA 71  
1 n LEU 72  
1 n GLN 73  
1 n ILE 74  
1 n GLY 75  
1 n ASP 76  
1 n MET 77  
1 n LEU 78  
1 n PRO 79  
1 n PRO 80  
1 n GLU 81  
1 n ASN 82  
1 n GLU 83  
1 n LEU 84  
1 n CYS 85  
1 n GLY 86  
1 n TYR 87  
1 n LEU 88  
1 n SER 89  
1 n VAL 90  
1 n SER 91  
1 n ARG 92  
1 n PRO 93  
1 n THR 94  
1 n VAL 95  
1 n ARG 96  
1 n GLN 97  
1 n ALA 98  
1 n LEU 99  
1 n SER 100 
1 n GLU 101 
1 n LEU 102 
1 n VAL 103 
1 n ALA 104 
1 n GLU 105 
1 n GLY 106 
1 n TRP 107 
1 n LEU 108 
1 n THR 109 
1 n ARG 110 
1 n GLN 111 
1 n LYS 112 
1 n GLY 113 
1 n LYS 114 
1 n GLY 115 
1 n THR 116 
1 n PHE 117 
1 n VAL 118 
1 n SER 119 
1 n ARG 120 
1 n PRO 121 
1 n LYS 122 
1 n ILE 123 
1 n ASP 124 
1 n VAL 125 
1 n ARG 126 
1 n PHE 127 
1 n LEU 128 
1 n GLN 129 
1 n LYS 130 
1 n LEU 131 
1 n GLU 132 
1 n SER 133 
1 n PHE 134 
1 n ASN 135 
1 n SER 136 
1 n GLN 137 
1 n MET 138 
1 n LYS 139 
1 n GLN 140 
1 n LYS 141 
1 n GLY 142 
1 n LEU 143 
1 n THR 144 
1 n PRO 145 
1 n SER 146 
1 n THR 147 
1 n LYS 148 
1 n VAL 149 
1 n LEU 150 
1 n SER 151 
1 n LEU 152 
1 n SER 153 
1 n LYS 154 
1 n ALA 155 
1 n ALA 156 
1 n GLY 157 
1 n VAL 158 
1 n ARG 159 
1 n ARG 160 
1 n ILE 161 
1 n ASN 162 
1 n GLU 163 
1 n LYS 164 
1 n MET 165 
1 n LEU 166 
1 n LEU 167 
1 n GLU 168 
1 n PRO 169 
1 n ASP 170 
1 n GLU 171 
1 n PRO 172 
1 n LEU 173 
1 n VAL 174 
1 n SER 175 
1 n LEU 176 
1 n VAL 177 
1 n ARG 178 
1 n LEU 179 
1 n ARG 180 
1 n PHE 181 
1 n GLY 182 
1 n ASP 183 
1 n GLY 184 
1 n GLU 185 
1 n PRO 186 
1 n VAL 187 
1 n VAL 188 
1 n TYR 189 
1 n VAL 190 
1 n GLU 191 
1 n THR 192 
1 n PHE 193 
1 n ILE 194 
1 n PRO 195 
1 n TYR 196 
1 n ALA 197 
1 n ARG 198 
1 n PHE 199 
1 n PRO 200 
1 n ALA 201 
1 n ILE 202 
1 n LEU 203 
1 n GLU 204 
1 n GLN 205 
1 n ASP 206 
1 n PHE 207 
1 n GLU 208 
1 n ARG 209 
1 n ASN 210 
1 n SER 211 
1 n LEU 212 
1 n TYR 213 
1 n GLU 214 
1 n ARG 215 
1 n LEU 216 
1 n GLU 217 
1 n SER 218 
1 n LEU 219 
1 n TYR 220 
1 n ASP 221 
1 n ALA 222 
1 n ARG 223 
1 n ILE 224 
1 n TYR 225 
1 n ARG 226 
1 n VAL 227 
1 n HIS 228 
1 n ARG 229 
1 n GLU 230 
1 n ILE 231 
1 n GLU 232 
1 n ALA 233 
1 n ALA 234 
1 n ASN 235 
1 n ALA 236 
1 n ASN 237 
1 n ARG 238 
1 n ARG 239 
1 n GLU 240 
1 n ALA 241 
1 n GLU 242 
1 n LEU 243 
1 n LEU 244 
1 n ASN 245 
1 n ILE 246 
1 n GLU 247 
1 n SER 248 
1 n GLY 249 
1 n SER 250 
1 n ALA 251 
1 n ILE 252 
1 n CYS 253 
1 n LEU 254 
1 n VAL 255 
1 n LYS 256 
1 n THR 257 
1 n VAL 258 
1 n GLY 259 
1 n TYR 260 
1 n THR 261 
1 n ASN 262 
1 n ASP 263 
1 n ASP 264 
1 n LEU 265 
1 n PRO 266 
1 n VAL 267 
1 n GLU 268 
1 n TYR 269 
1 n SER 270 
1 n VAL 271 
1 n ALA 272 
1 n ARG 273 
1 n TYR 274 
1 n ARG 275 
1 n GLY 276 
1 n ASP 277 
1 n ARG 278 
1 n ASN 279 
1 n LYS 280 
1 n PHE 281 
1 n SER 282 
1 n ILE 283 
1 n ASP 284 
1 n LEU 285 
1 n TYR 286 
1 n ARG 287 
#
_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 12:58:22)"
_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 76.97
_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 PRO . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n CYS . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n CYS . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n ARG . 287 A 287 
#
_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   ? -20.878 -25.703 34.652  1.00 22.55 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -21.382 -24.336 34.890  1.00 30.01 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -21.131 -23.517 33.631  1.00 30.31 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -19.988 -23.535 33.193  1.00 29.30 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -20.673 -23.675 36.085  1.00 29.00 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -21.151 -24.235 37.430  1.00 25.49 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -20.515 -23.281 38.831  1.00 23.28 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -21.495 -23.973 40.187  1.00 20.62 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -22.133 -22.869 33.015  1.00 25.42 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -21.907 -22.099 31.794  1.00 29.51 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -21.229 -20.764 32.128  1.00 29.92 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -21.649 -20.057 33.045  1.00 28.91 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -23.288 -21.938 31.152  1.00 28.22 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -24.243 -21.957 32.348  1.00 28.85 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -23.530 -22.803 33.411  1.00 33.47 2   A 1 
ATOM 16   N N   . ALA A 1 3   ? -20.162 -20.442 31.390  1.00 26.41 3   A 1 
ATOM 17   C CA  . ALA A 1 3   ? -19.418 -19.198 31.528  1.00 30.79 3   A 1 
ATOM 18   C C   . ALA A 1 3   ? -20.310 -17.988 31.184  1.00 30.94 3   A 1 
ATOM 19   O O   . ALA A 1 3   ? -20.990 -17.959 30.159  1.00 30.00 3   A 1 
ATOM 20   C CB  . ALA A 1 3   ? -18.167 -19.273 30.643  1.00 30.83 3   A 1 
ATOM 21   N N   . LEU A 1 4   ? -20.312 -16.992 32.079  1.00 25.69 4   A 1 
ATOM 22   C CA  . LEU A 1 4   ? -21.042 -15.739 31.912  1.00 28.81 4   A 1 
ATOM 23   C C   . LEU A 1 4   ? -20.484 -14.944 30.719  1.00 28.90 4   A 1 
ATOM 24   O O   . LEU A 1 4   ? -19.403 -14.361 30.796  1.00 27.92 4   A 1 
ATOM 25   C CB  . LEU A 1 4   ? -20.944 -14.915 33.212  1.00 27.88 4   A 1 
ATOM 26   C CG  . LEU A 1 4   ? -22.070 -15.195 34.223  1.00 25.43 4   A 1 
ATOM 27   C CD1 . LEU A 1 4   ? -21.520 -15.634 35.579  1.00 23.85 4   A 1 
ATOM 28   C CD2 . LEU A 1 4   ? -22.912 -13.933 34.435  1.00 25.99 4   A 1 
ATOM 29   N N   . ARG A 1 5   ? -21.273 -14.843 29.641  1.00 24.11 5   A 1 
ATOM 30   C CA  . ARG A 1 5   ? -21.064 -13.875 28.553  1.00 26.89 5   A 1 
ATOM 31   C C   . ARG A 1 5   ? -21.236 -12.456 29.108  1.00 26.78 5   A 1 
ATOM 32   O O   . ARG A 1 5   ? -22.344 -12.069 29.471  1.00 25.95 5   A 1 
ATOM 33   C CB  . ARG A 1 5   ? -22.057 -14.127 27.399  1.00 26.88 5   A 1 
ATOM 34   C CG  . ARG A 1 5   ? -21.781 -15.418 26.611  1.00 24.50 5   A 1 
ATOM 35   C CD  . ARG A 1 5   ? -22.773 -15.557 25.448  1.00 23.49 5   A 1 
ATOM 36   N NE  . ARG A 1 5   ? -22.515 -16.774 24.648  1.00 22.04 5   A 1 
ATOM 37   C CZ  . ARG A 1 5   ? -23.050 -17.082 23.474  1.00 20.86 5   A 1 
ATOM 38   N NH1 . ARG A 1 5   ? -23.932 -16.326 22.893  1.00 19.43 5   A 1 
ATOM 39   N NH2 . ARG A 1 5   ? -22.694 -18.175 22.855  1.00 19.00 5   A 1 
ATOM 40   N N   . LYS A 1 6   ? -20.159 -11.672 29.172  1.00 24.83 6   A 1 
ATOM 41   C CA  . LYS A 1 6   ? -20.235 -10.230 29.450  1.00 27.85 6   A 1 
ATOM 42   C C   . LYS A 1 6   ? -20.204 -9.464  28.129  1.00 27.89 6   A 1 
ATOM 43   O O   . LYS A 1 6   ? -19.140 -9.221  27.573  1.00 26.49 6   A 1 
ATOM 44   C CB  . LYS A 1 6   ? -19.115 -9.775  30.405  1.00 26.69 6   A 1 
ATOM 45   C CG  . LYS A 1 6   ? -19.420 -10.092 31.879  1.00 24.02 6   A 1 
ATOM 46   C CD  . LYS A 1 6   ? -18.332 -9.497  32.791  1.00 22.14 6   A 1 
ATOM 47   C CE  . LYS A 1 6   ? -18.642 -9.762  34.269  1.00 19.84 6   A 1 
ATOM 48   N NZ  . LYS A 1 6   ? -17.575 -9.235  35.152  1.00 18.61 6   A 1 
ATOM 49   N N   . THR A 1 7   ? -21.366 -9.048  27.646  1.00 29.35 7   A 1 
ATOM 50   C CA  . THR A 1 7   ? -21.493 -8.020  26.607  1.00 31.42 7   A 1 
ATOM 51   C C   . THR A 1 7   ? -21.477 -6.643  27.272  1.00 31.61 7   A 1 
ATOM 52   O O   . THR A 1 7   ? -22.412 -6.281  27.986  1.00 30.92 7   A 1 
ATOM 53   C CB  . THR A 1 7   ? -22.774 -8.216  25.777  1.00 30.57 7   A 1 
ATOM 54   O OG1 . THR A 1 7   ? -23.855 -8.585  26.606  1.00 27.94 7   A 1 
ATOM 55   C CG2 . THR A 1 7   ? -22.597 -9.329  24.742  1.00 28.27 7   A 1 
ATOM 56   N N   . GLY A 1 8   ? -20.399 -5.875  27.071  1.00 29.23 8   A 1 
ATOM 57   C CA  . GLY A 1 8   ? -20.302 -4.487  27.523  1.00 31.24 8   A 1 
ATOM 58   C C   . GLY A 1 8   ? -20.522 -3.516  26.361  1.00 31.78 8   A 1 
ATOM 59   O O   . GLY A 1 8   ? -19.771 -3.547  25.396  1.00 30.59 8   A 1 
ATOM 60   N N   . ARG A 1 9   ? -21.522 -2.639  26.458  1.00 25.03 9   A 1 
ATOM 61   C CA  . ARG A 1 9   ? -21.666 -1.471  25.574  1.00 27.18 9   A 1 
ATOM 62   C C   . ARG A 1 9   ? -20.916 -0.290  26.186  1.00 26.71 9   A 1 
ATOM 63   O O   . ARG A 1 9   ? -21.305 0.190   27.248  1.00 26.37 9   A 1 
ATOM 64   C CB  . ARG A 1 9   ? -23.145 -1.107  25.356  1.00 27.51 9   A 1 
ATOM 65   C CG  . ARG A 1 9   ? -23.811 -1.967  24.278  1.00 25.18 9   A 1 
ATOM 66   C CD  . ARG A 1 9   ? -25.254 -1.500  24.052  1.00 24.35 9   A 1 
ATOM 67   N NE  . ARG A 1 9   ? -25.877 -2.208  22.921  1.00 22.90 9   A 1 
ATOM 68   C CZ  . ARG A 1 9   ? -27.160 -2.217  22.599  1.00 22.37 9   A 1 
ATOM 69   N NH1 . ARG A 1 9   ? -28.058 -1.573  23.297  1.00 21.36 9   A 1 
ATOM 70   N NH2 . ARG A 1 9   ? -27.561 -2.886  21.554  1.00 21.36 9   A 1 
ATOM 71   N N   . PHE A 1 10  ? -19.894 0.225   25.507  1.00 24.38 10  A 1 
ATOM 72   C CA  . PHE A 1 10  ? -19.182 1.435   25.923  1.00 25.32 10  A 1 
ATOM 73   C C   . PHE A 1 10  ? -19.540 2.604   24.997  1.00 24.76 10  A 1 
ATOM 74   O O   . PHE A 1 10  ? -19.363 2.530   23.785  1.00 24.10 10  A 1 
ATOM 75   C CB  . PHE A 1 10  ? -17.675 1.167   25.996  1.00 24.56 10  A 1 
ATOM 76   C CG  . PHE A 1 10  ? -17.282 0.257   27.151  1.00 22.54 10  A 1 
ATOM 77   C CD1 . PHE A 1 10  ? -17.067 0.799   28.435  1.00 20.68 10  A 1 
ATOM 78   C CD2 . PHE A 1 10  ? -17.146 -1.129  26.949  1.00 21.37 10  A 1 
ATOM 79   C CE1 . PHE A 1 10  ? -16.714 -0.041  29.508  1.00 20.84 10  A 1 
ATOM 80   C CE2 . PHE A 1 10  ? -16.797 -1.970  28.025  1.00 20.57 10  A 1 
ATOM 81   C CZ  . PHE A 1 10  ? -16.580 -1.427  29.302  1.00 21.28 10  A 1 
ATOM 82   N N   . LYS A 1 11  ? -20.048 3.705   25.572  1.00 23.31 11  A 1 
ATOM 83   C CA  . LYS A 1 11  ? -20.219 4.991   24.886  1.00 25.08 11  A 1 
ATOM 84   C C   . LYS A 1 11  ? -18.963 5.832   25.109  1.00 24.61 11  A 1 
ATOM 85   O O   . LYS A 1 11  ? -18.640 6.139   26.254  1.00 24.26 11  A 1 
ATOM 86   C CB  . LYS A 1 11  ? -21.464 5.739   25.398  1.00 25.01 11  A 1 
ATOM 87   C CG  . LYS A 1 11  ? -22.772 5.245   24.757  1.00 22.77 11  A 1 
ATOM 88   C CD  . LYS A 1 11  ? -23.960 6.082   25.263  1.00 21.27 11  A 1 
ATOM 89   C CE  . LYS A 1 11  ? -25.257 5.667   24.561  1.00 19.66 11  A 1 
ATOM 90   N NZ  . LYS A 1 11  ? -26.423 6.452   25.045  1.00 18.48 11  A 1 
ATOM 91   N N   . PHE A 1 12  ? -18.301 6.247   24.039  1.00 23.99 12  A 1 
ATOM 92   C CA  . PHE A 1 12  ? -17.183 7.191   24.114  1.00 24.61 12  A 1 
ATOM 93   C C   . PHE A 1 12  ? -17.618 8.572   23.614  1.00 24.33 12  A 1 
ATOM 94   O O   . PHE A 1 12  ? -18.196 8.700   22.538  1.00 23.86 12  A 1 
ATOM 95   C CB  . PHE A 1 12  ? -15.969 6.643   23.354  1.00 24.17 12  A 1 
ATOM 96   C CG  . PHE A 1 12  ? -15.318 5.452   24.039  1.00 21.94 12  A 1 
ATOM 97   C CD1 . PHE A 1 12  ? -14.384 5.662   25.072  1.00 20.16 12  A 1 
ATOM 98   C CD2 . PHE A 1 12  ? -15.662 4.140   23.668  1.00 20.83 12  A 1 
ATOM 99   C CE1 . PHE A 1 12  ? -13.795 4.563   25.725  1.00 20.15 12  A 1 
ATOM 100  C CE2 . PHE A 1 12  ? -15.073 3.040   24.325  1.00 20.19 12  A 1 
ATOM 101  C CZ  . PHE A 1 12  ? -14.142 3.253   25.351  1.00 20.67 12  A 1 
ATOM 102  N N   . LEU A 1 13  ? -17.332 9.610   24.414  1.00 25.54 13  A 1 
ATOM 103  C CA  . LEU A 1 13  ? -17.475 11.009  24.022  1.00 26.93 13  A 1 
ATOM 104  C C   . LEU A 1 13  ? -16.162 11.444  23.345  1.00 26.53 13  A 1 
ATOM 105  O O   . LEU A 1 13  ? -15.107 11.404  23.978  1.00 26.52 13  A 1 
ATOM 106  C CB  . LEU A 1 13  ? -17.797 11.867  25.273  1.00 26.39 13  A 1 
ATOM 107  C CG  . LEU A 1 13  ? -18.899 12.917  25.039  1.00 23.68 13  A 1 
ATOM 108  C CD1 . LEU A 1 13  ? -20.268 12.346  25.398  1.00 22.41 13  A 1 
ATOM 109  C CD2 . LEU A 1 13  ? -18.664 14.160  25.894  1.00 23.68 13  A 1 
ATOM 110  N N   . LEU A 1 14  ? -16.206 11.856  22.082  1.00 24.46 14  A 1 
ATOM 111  C CA  . LEU A 1 14  ? -15.064 12.515  21.445  1.00 25.92 14  A 1 
ATOM 112  C C   . LEU A 1 14  ? -14.919 13.924  22.037  1.00 25.89 14  A 1 
ATOM 113  O O   . LEU A 1 14  ? -15.798 14.769  21.859  1.00 25.70 14  A 1 
ATOM 114  C CB  . LEU A 1 14  ? -15.221 12.553  19.909  1.00 25.72 14  A 1 
ATOM 115  C CG  . LEU A 1 14  ? -14.324 11.541  19.168  1.00 23.08 14  A 1 
ATOM 116  C CD1 . LEU A 1 14  ? -15.147 10.426  18.527  1.00 21.67 14  A 1 
ATOM 117  C CD2 . LEU A 1 14  ? -13.518 12.242  18.065  1.00 23.14 14  A 1 
ATOM 118  N N   . ALA A 1 15  ? -13.816 14.180  22.738  1.00 29.41 15  A 1 
ATOM 119  C CA  . ALA A 1 15  ? -13.437 15.527  23.143  1.00 32.08 15  A 1 
ATOM 120  C C   . ALA A 1 15  ? -12.946 16.308  21.910  1.00 31.50 15  A 1 
ATOM 121  O O   . ALA A 1 15  ? -11.991 15.906  21.246  1.00 30.50 15  A 1 
ATOM 122  C CB  . ALA A 1 15  ? -12.383 15.450  24.253  1.00 31.14 15  A 1 
ATOM 123  N N   . THR A 1 16  ? -13.620 17.414  21.597  1.00 28.69 16  A 1 
ATOM 124  C CA  . THR A 1 16  ? -13.219 18.358  20.549  1.00 31.37 16  A 1 
ATOM 125  C C   . THR A 1 16  ? -11.959 19.125  20.964  1.00 31.15 16  A 1 
ATOM 126  O O   . THR A 1 16  ? -11.910 19.687  22.058  1.00 29.65 16  A 1 
ATOM 127  C CB  . THR A 1 16  ? -14.358 19.350  20.255  1.00 30.51 16  A 1 
ATOM 128  O OG1 . THR A 1 16  ? -14.962 19.776  21.460  1.00 27.71 16  A 1 
ATOM 129  C CG2 . THR A 1 16  ? -15.456 18.703  19.407  1.00 27.97 16  A 1 
ATOM 130  N N   . LEU A 1 17  ? -10.967 19.176  20.081  1.00 29.41 17  A 1 
ATOM 131  C CA  . LEU A 1 17  ? -9.810  20.064  20.217  1.00 33.14 17  A 1 
ATOM 132  C C   . LEU A 1 17  ? -10.255 21.541  20.129  1.00 32.45 17  A 1 
ATOM 133  O O   . LEU A 1 17  ? -11.170 21.853  19.359  1.00 30.45 17  A 1 
ATOM 134  C CB  . LEU A 1 17  ? -8.771  19.731  19.130  1.00 31.20 17  A 1 
ATOM 135  C CG  . LEU A 1 17  ? -7.983  18.435  19.390  1.00 28.35 17  A 1 
ATOM 136  C CD1 . LEU A 1 17  ? -7.287  17.980  18.104  1.00 26.03 17  A 1 
ATOM 137  C CD2 . LEU A 1 17  ? -6.908  18.631  20.464  1.00 27.65 17  A 1 
ATOM 138  N N   . PRO A 1 18  ? -9.632  22.468  20.888  1.00 32.79 18  A 1 
ATOM 139  C CA  . PRO A 1 18  ? -10.006 23.878  20.869  1.00 37.99 18  A 1 
ATOM 140  C C   . PRO A 1 18  ? -9.649  24.507  19.514  1.00 38.87 18  A 1 
ATOM 141  O O   . PRO A 1 18  ? -8.488  24.527  19.122  1.00 37.33 18  A 1 
ATOM 142  C CB  . PRO A 1 18  ? -9.261  24.512  22.055  1.00 36.68 18  A 1 
ATOM 143  C CG  . PRO A 1 18  ? -8.040  23.616  22.242  1.00 36.43 18  A 1 
ATOM 144  C CD  . PRO A 1 18  ? -8.508  22.240  21.777  1.00 41.13 18  A 1 
ATOM 145  N N   . GLY A 1 19  ? -10.660 25.018  18.803  1.00 34.40 19  A 1 
ATOM 146  C CA  . GLY A 1 19  ? -10.491 25.742  17.536  1.00 40.54 19  A 1 
ATOM 147  C C   . GLY A 1 19  ? -11.500 25.421  16.425  1.00 41.35 19  A 1 
ATOM 148  O O   . GLY A 1 19  ? -11.559 26.161  15.448  1.00 38.12 19  A 1 
ATOM 149  N N   . TYR A 1 20  ? -12.316 24.380  16.567  1.00 31.26 20  A 1 
ATOM 150  C CA  . TYR A 1 20  ? -13.356 24.041  15.585  1.00 33.93 20  A 1 
ATOM 151  C C   . TYR A 1 20  ? -14.761 24.313  16.138  1.00 33.72 20  A 1 
ATOM 152  O O   . TYR A 1 20  ? -15.096 23.914  17.252  1.00 31.50 20  A 1 
ATOM 153  C CB  . TYR A 1 20  ? -13.152 22.613  15.056  1.00 32.02 20  A 1 
ATOM 154  C CG  . TYR A 1 20  ? -12.159 22.569  13.902  1.00 29.63 20  A 1 
ATOM 155  C CD1 . TYR A 1 20  ? -12.625 22.621  12.572  1.00 26.84 20  A 1 
ATOM 156  C CD2 . TYR A 1 20  ? -10.774 22.516  14.155  1.00 26.78 20  A 1 
ATOM 157  C CE1 . TYR A 1 20  ? -11.714 22.609  11.498  1.00 26.97 20  A 1 
ATOM 158  C CE2 . TYR A 1 20  ? -9.857  22.512  13.082  1.00 26.34 20  A 1 
ATOM 159  C CZ  . TYR A 1 20  ? -10.328 22.557  11.751  1.00 27.50 20  A 1 
ATOM 160  O OH  . TYR A 1 20  ? -9.449  22.549  10.716  1.00 27.41 20  A 1 
ATOM 161  N N   . GLY A 1 21  ? -15.544 25.061  15.344  1.00 32.74 21  A 1 
ATOM 162  C CA  . GLY A 1 21  ? -16.862 25.577  15.714  1.00 37.14 21  A 1 
ATOM 163  C C   . GLY A 1 21  ? -17.859 24.519  16.201  1.00 37.57 21  A 1 
ATOM 164  O O   . GLY A 1 21  ? -17.817 23.354  15.809  1.00 35.52 21  A 1 
ATOM 165  N N   . LYS A 1 22  ? -18.778 24.958  17.064  1.00 29.01 22  A 1 
ATOM 166  C CA  . LYS A 1 22  ? -19.827 24.166  17.712  1.00 33.86 22  A 1 
ATOM 167  C C   . LYS A 1 22  ? -20.701 23.428  16.689  1.00 33.58 22  A 1 
ATOM 168  O O   . LYS A 1 22  ? -21.586 24.021  16.073  1.00 32.52 22  A 1 
ATOM 169  C CB  . LYS A 1 22  ? -20.706 25.089  18.578  1.00 33.56 22  A 1 
ATOM 170  C CG  . LYS A 1 22  ? -20.017 25.603  19.849  1.00 31.23 22  A 1 
ATOM 171  C CD  . LYS A 1 22  ? -20.961 26.545  20.617  1.00 29.66 22  A 1 
ATOM 172  C CE  . LYS A 1 22  ? -20.328 27.012  21.933  1.00 27.42 22  A 1 
ATOM 173  N NZ  . LYS A 1 22  ? -21.211 27.955  22.664  1.00 25.52 22  A 1 
ATOM 174  N N   . GLY A 1 23  ? -20.499 22.140  16.587  1.00 30.81 23  A 1 
ATOM 175  C CA  . GLY A 1 23  ? -21.410 21.209  15.936  1.00 35.69 23  A 1 
ATOM 176  C C   . GLY A 1 23  ? -21.240 19.830  16.560  1.00 35.62 23  A 1 
ATOM 177  O O   . GLY A 1 23  ? -20.277 19.140  16.258  1.00 34.35 23  A 1 
ATOM 178  N N   . ILE A 1 24  ? -22.147 19.463  17.465  1.00 28.16 24  A 1 
ATOM 179  C CA  . ILE A 1 24  ? -22.218 18.102  18.003  1.00 29.94 24  A 1 
ATOM 180  C C   . ILE A 1 24  ? -22.648 17.200  16.841  1.00 30.10 24  A 1 
ATOM 181  O O   . ILE A 1 24  ? -23.822 17.164  16.479  1.00 29.60 24  A 1 
ATOM 182  C CB  . ILE A 1 24  ? -23.194 18.030  19.207  1.00 29.41 24  A 1 
ATOM 183  C CG1 . ILE A 1 24  ? -22.716 18.953  20.355  1.00 27.43 24  A 1 
ATOM 184  C CG2 . ILE A 1 24  ? -23.338 16.580  19.711  1.00 28.73 24  A 1 
ATOM 185  C CD1 . ILE A 1 24  ? -23.747 19.128  21.486  1.00 26.62 24  A 1 
ATOM 186  N N   . LYS A 1 25  ? -21.696 16.513  16.217  1.00 26.74 25  A 1 
ATOM 187  C CA  . LYS A 1 25  ? -22.004 15.400  15.316  1.00 30.92 25  A 1 
ATOM 188  C C   . LYS A 1 25  ? -22.173 14.139  16.159  1.00 30.83 25  A 1 
ATOM 189  O O   . LYS A 1 25  ? -21.390 13.868  17.069  1.00 29.84 25  A 1 
ATOM 190  C CB  . LYS A 1 25  ? -20.959 15.258  14.201  1.00 30.17 25  A 1 
ATOM 191  C CG  . LYS A 1 25  ? -21.149 16.345  13.123  1.00 27.17 25  A 1 
ATOM 192  C CD  . LYS A 1 25  ? -20.221 16.095  11.928  1.00 25.10 25  A 1 
ATOM 193  C CE  . LYS A 1 25  ? -20.455 17.128  10.817  1.00 22.56 25  A 1 
ATOM 194  N NZ  . LYS A 1 25  ? -19.595 16.844  9.638   1.00 21.35 25  A 1 
ATOM 195  N N   . THR A 1 26  ? -23.268 13.458  15.869  1.00 27.11 26  A 1 
ATOM 196  C CA  . THR A 1 26  ? -23.735 12.187  16.418  1.00 29.77 26  A 1 
ATOM 197  C C   . THR A 1 26  ? -22.597 11.228  16.782  1.00 30.29 26  A 1 
ATOM 198  O O   . THR A 1 26  ? -21.725 10.950  15.969  1.00 29.86 26  A 1 
ATOM 199  C CB  . THR A 1 26  ? -24.658 11.516  15.385  1.00 28.89 26  A 1 
ATOM 200  O OG1 . THR A 1 26  ? -24.335 11.930  14.065  1.00 25.92 26  A 1 
ATOM 201  C CG2 . THR A 1 26  ? -26.114 11.924  15.605  1.00 25.98 26  A 1 
ATOM 202  N N   . ALA A 1 27  ? -22.636 10.718  18.014  1.00 28.57 27  A 1 
ATOM 203  C CA  . ALA A 1 27  ? -21.758 9.649   18.462  1.00 30.89 27  A 1 
ATOM 204  C C   . ALA A 1 27  ? -21.999 8.399   17.600  1.00 30.98 27  A 1 
ATOM 205  O O   . ALA A 1 27  ? -23.091 7.829   17.634  1.00 30.86 27  A 1 
ATOM 206  C CB  . ALA A 1 27  ? -22.040 9.379   19.946  1.00 29.71 27  A 1 
ATOM 207  N N   . GLU A 1 28  ? -20.990 7.988   16.840  1.00 28.07 28  A 1 
ATOM 208  C CA  . GLU A 1 28  ? -20.980 6.669   16.218  1.00 30.78 28  A 1 
ATOM 209  C C   . GLU A 1 28  ? -20.798 5.623   17.319  1.00 30.77 28  A 1 
ATOM 210  O O   . GLU A 1 28  ? -19.831 5.639   18.086  1.00 30.25 28  A 1 
ATOM 211  C CB  . GLU A 1 28  ? -19.903 6.568   15.132  1.00 31.10 28  A 1 
ATOM 212  C CG  . GLU A 1 28  ? -20.335 7.317   13.858  1.00 27.92 28  A 1 
ATOM 213  C CD  . GLU A 1 28  ? -19.329 7.197   12.704  1.00 25.69 28  A 1 
ATOM 214  O OE1 . GLU A 1 28  ? -19.745 7.507   11.565  1.00 23.86 28  A 1 
ATOM 215  O OE2 . GLU A 1 28  ? -18.158 6.846   12.976  1.00 26.12 28  A 1 
ATOM 216  N N   . VAL A 1 29  ? -21.791 4.753   17.447  1.00 25.51 29  A 1 
ATOM 217  C CA  . VAL A 1 29  ? -21.753 3.612   18.351  1.00 26.70 29  A 1 
ATOM 218  C C   . VAL A 1 29  ? -21.023 2.497   17.618  1.00 27.13 29  A 1 
ATOM 219  O O   . VAL A 1 29  ? -21.577 1.891   16.709  1.00 26.77 29  A 1 
ATOM 220  C CB  . VAL A 1 29  ? -23.178 3.192   18.781  1.00 25.40 29  A 1 
ATOM 221  C CG1 . VAL A 1 29  ? -23.146 1.996   19.739  1.00 22.33 29  A 1 
ATOM 222  C CG2 . VAL A 1 29  ? -23.907 4.342   19.497  1.00 23.48 29  A 1 
ATOM 223  N N   . PHE A 1 30  ? -19.786 2.234   18.012  1.00 28.22 30  A 1 
ATOM 224  C CA  . PHE A 1 30  ? -19.086 1.030   17.587  1.00 30.24 30  A 1 
ATOM 225  C C   . PHE A 1 30  ? -19.430 -0.098  18.565  1.00 30.46 30  A 1 
ATOM 226  O O   . PHE A 1 30  ? -19.072 -0.036  19.741  1.00 29.63 30  A 1 
ATOM 227  C CB  . PHE A 1 30  ? -17.580 1.300   17.473  1.00 28.81 30  A 1 
ATOM 228  C CG  . PHE A 1 30  ? -17.226 2.248   16.338  1.00 27.10 30  A 1 
ATOM 229  C CD1 . PHE A 1 30  ? -17.034 1.743   15.035  1.00 24.63 30  A 1 
ATOM 230  C CD2 . PHE A 1 30  ? -17.120 3.632   16.568  1.00 25.43 30  A 1 
ATOM 231  C CE1 . PHE A 1 30  ? -16.739 2.618   13.972  1.00 24.91 30  A 1 
ATOM 232  C CE2 . PHE A 1 30  ? -16.829 4.509   15.503  1.00 24.76 30  A 1 
ATOM 233  C CZ  . PHE A 1 30  ? -16.640 4.002   14.204  1.00 24.47 30  A 1 
ATOM 234  N N   . ASP A 1 31  ? -20.147 -1.108  18.086  1.00 28.90 31  A 1 
ATOM 235  C CA  . ASP A 1 31  ? -20.329 -2.359  18.815  1.00 30.43 31  A 1 
ATOM 236  C C   . ASP A 1 31  ? -19.015 -3.150  18.736  1.00 30.58 31  A 1 
ATOM 237  O O   . ASP A 1 31  ? -18.724 -3.824  17.750  1.00 29.97 31  A 1 
ATOM 238  C CB  . ASP A 1 31  ? -21.541 -3.160  18.274  1.00 30.09 31  A 1 
ATOM 239  C CG  . ASP A 1 31  ? -22.868 -2.921  19.021  1.00 27.10 31  A 1 
ATOM 240  O OD1 . ASP A 1 31  ? -22.846 -2.629  20.242  1.00 25.11 31  A 1 
ATOM 241  O OD2 . ASP A 1 31  ? -23.938 -3.074  18.392  1.00 25.19 31  A 1 
ATOM 242  N N   . VAL A 1 32  ? -18.201 -3.055  19.782  1.00 30.08 32  A 1 
ATOM 243  C CA  . VAL A 1 32  ? -17.046 -3.938  19.957  1.00 31.05 32  A 1 
ATOM 244  C C   . VAL A 1 32  ? -17.570 -5.251  20.529  1.00 31.37 32  A 1 
ATOM 245  O O   . VAL A 1 32  ? -17.929 -5.327  21.708  1.00 30.77 32  A 1 
ATOM 246  C CB  . VAL A 1 32  ? -15.954 -3.303  20.838  1.00 30.00 32  A 1 
ATOM 247  C CG1 . VAL A 1 32  ? -14.730 -4.224  20.947  1.00 27.40 32  A 1 
ATOM 248  C CG2 . VAL A 1 32  ? -15.478 -1.962  20.261  1.00 28.16 32  A 1 
ATOM 249  N N   . ARG A 1 33  ? -17.651 -6.281  19.690  1.00 34.15 33  A 1 
ATOM 250  C CA  . ARG A 1 33  ? -17.918 -7.647  20.145  1.00 36.26 33  A 1 
ATOM 251  C C   . ARG A 1 33  ? -16.631 -8.222  20.730  1.00 35.87 33  A 1 
ATOM 252  O O   . ARG A 1 33  ? -15.733 -8.601  19.993  1.00 34.54 33  A 1 
ATOM 253  C CB  . ARG A 1 33  ? -18.444 -8.528  18.999  1.00 34.94 33  A 1 
ATOM 254  C CG  . ARG A 1 33  ? -19.885 -8.189  18.603  1.00 31.37 33  A 1 
ATOM 255  C CD  . ARG A 1 33  ? -20.369 -9.213  17.574  1.00 30.54 33  A 1 
ATOM 256  N NE  . ARG A 1 33  ? -21.735 -8.916  17.108  1.00 27.89 33  A 1 
ATOM 257  C CZ  . ARG A 1 33  ? -22.388 -9.602  16.185  1.00 26.44 33  A 1 
ATOM 258  N NH1 . ARG A 1 33  ? -21.871 -10.658 15.619  1.00 26.14 33  A 1 
ATOM 259  N NH2 . ARG A 1 33  ? -23.579 -9.231  15.804  1.00 24.44 33  A 1 
ATOM 260  N N   . ILE A 1 34  ? -16.559 -8.285  22.047  1.00 33.43 34  A 1 
ATOM 261  C CA  . ILE A 1 34  ? -15.580 -9.123  22.737  1.00 34.42 34  A 1 
ATOM 262  C C   . ILE A 1 34  ? -16.273 -10.472 22.941  1.00 34.30 34  A 1 
ATOM 263  O O   . ILE A 1 34  ? -16.969 -10.675 23.936  1.00 32.93 34  A 1 
ATOM 264  C CB  . ILE A 1 34  ? -15.077 -8.472  24.048  1.00 33.07 34  A 1 
ATOM 265  C CG1 . ILE A 1 34  ? -14.562 -7.029  23.802  1.00 30.23 34  A 1 
ATOM 266  C CG2 . ILE A 1 34  ? -13.971 -9.349  24.661  1.00 30.06 34  A 1 
ATOM 267  C CD1 . ILE A 1 34  ? -14.113 -6.294  25.074  1.00 28.54 34  A 1 
ATOM 268  N N   . GLU A 1 35  ? -16.178 -11.356 21.961  1.00 38.40 35  A 1 
ATOM 269  C CA  . GLU A 1 35  ? -16.594 -12.750 22.118  1.00 39.78 35  A 1 
ATOM 270  C C   . GLU A 1 35  ? -15.383 -13.579 22.564  1.00 40.81 35  A 1 
ATOM 271  O O   . GLU A 1 35  ? -14.266 -13.390 22.084  1.00 39.44 35  A 1 
ATOM 272  C CB  . GLU A 1 35  ? -17.322 -13.277 20.867  1.00 37.97 35  A 1 
ATOM 273  C CG  . GLU A 1 35  ? -18.740 -12.661 20.782  1.00 33.64 35  A 1 
ATOM 274  C CD  . GLU A 1 35  ? -19.656 -13.219 19.675  1.00 31.17 35  A 1 
ATOM 275  O OE1 . GLU A 1 35  ? -20.847 -12.795 19.658  1.00 28.87 35  A 1 
ATOM 276  O OE2 . GLU A 1 35  ? -19.208 -14.047 18.863  1.00 29.56 35  A 1 
ATOM 277  N N   . GLY A 1 36  ? -15.593 -14.449 23.554  1.00 43.64 36  A 1 
ATOM 278  C CA  . GLY A 1 36  ? -14.560 -15.164 24.315  1.00 45.86 36  A 1 
ATOM 279  C C   . GLY A 1 36  ? -13.709 -16.180 23.543  1.00 48.65 36  A 1 
ATOM 280  O O   . GLY A 1 36  ? -13.037 -16.979 24.183  1.00 46.49 36  A 1 
ATOM 281  N N   . ASP A 1 37  ? -13.715 -16.140 22.205  1.00 49.35 37  A 1 
ATOM 282  C CA  . ASP A 1 37  ? -12.985 -17.079 21.345  1.00 52.20 37  A 1 
ATOM 283  C C   . ASP A 1 37  ? -11.514 -16.666 21.138  1.00 55.30 37  A 1 
ATOM 284  O O   . ASP A 1 37  ? -10.626 -17.496 20.947  1.00 52.35 37  A 1 
ATOM 285  C CB  . ASP A 1 37  ? -13.753 -17.163 20.010  1.00 48.07 37  A 1 
ATOM 286  C CG  . ASP A 1 37  ? -13.878 -18.569 19.417  1.00 42.87 37  A 1 
ATOM 287  O OD1 . ASP A 1 37  ? -13.475 -19.539 20.082  1.00 39.40 37  A 1 
ATOM 288  O OD2 . ASP A 1 37  ? -14.465 -18.647 18.314  1.00 37.95 37  A 1 
ATOM 289  N N   . THR A 1 38  ? -11.217 -15.363 21.259  1.00 55.54 38  A 1 
ATOM 290  C CA  . THR A 1 38  ? -9.861  -14.825 21.071  1.00 59.51 38  A 1 
ATOM 291  C C   . THR A 1 38  ? -8.896  -15.316 22.155  1.00 61.96 38  A 1 
ATOM 292  O O   . THR A 1 38  ? -7.736  -15.595 21.866  1.00 59.50 38  A 1 
ATOM 293  C CB  . THR A 1 38  ? -9.868  -13.280 21.055  1.00 57.10 38  A 1 
ATOM 294  O OG1 . THR A 1 38  ? -11.087 -12.760 20.574  1.00 50.64 38  A 1 
ATOM 295  C CG2 . THR A 1 38  ? -8.773  -12.712 20.162  1.00 49.99 38  A 1 
ATOM 296  N N   . MET A 1 39  ? -9.356  -15.455 23.398  1.00 61.87 39  A 1 
ATOM 297  C CA  . MET A 1 39  ? -8.519  -15.889 24.528  1.00 61.83 39  A 1 
ATOM 298  C C   . MET A 1 39  ? -8.148  -17.375 24.434  1.00 65.18 39  A 1 
ATOM 299  O O   . MET A 1 39  ? -6.984  -17.721 24.629  1.00 60.15 39  A 1 
ATOM 300  C CB  . MET A 1 39  ? -9.235  -15.577 25.853  1.00 56.05 39  A 1 
ATOM 301  C CG  . MET A 1 39  ? -9.295  -14.067 26.118  1.00 49.51 39  A 1 
ATOM 302  S SD  . MET A 1 39  ? -7.726  -13.302 26.630  1.00 43.71 39  A 1 
ATOM 303  C CE  . MET A 1 39  ? -7.778  -13.712 28.387  1.00 39.65 39  A 1 
ATOM 304  N N   . GLU A 1 40  ? -9.097  -18.241 24.052  1.00 61.68 40  A 1 
ATOM 305  C CA  . GLU A 1 40  ? -8.853  -19.684 23.897  1.00 63.63 40  A 1 
ATOM 306  C C   . GLU A 1 40  ? -7.796  -19.990 22.825  1.00 64.69 40  A 1 
ATOM 307  O O   . GLU A 1 40  ? -7.033  -20.956 22.943  1.00 59.68 40  A 1 
ATOM 308  C CB  . GLU A 1 40  ? -10.162 -20.412 23.537  1.00 59.56 40  A 1 
ATOM 309  C CG  . GLU A 1 40  ? -11.183 -20.459 24.688  1.00 53.31 40  A 1 
ATOM 310  C CD  . GLU A 1 40  ? -12.400 -21.364 24.407  1.00 48.45 40  A 1 
ATOM 311  O OE1 . GLU A 1 40  ? -13.308 -21.390 25.272  1.00 44.25 40  A 1 
ATOM 312  O OE2 . GLU A 1 40  ? -12.407 -22.068 23.377  1.00 44.57 40  A 1 
ATOM 313  N N   . ASN A 1 41  ? -7.696  -19.145 21.797  1.00 63.57 41  A 1 
ATOM 314  C CA  . ASN A 1 41  ? -6.690  -19.285 20.748  1.00 64.91 41  A 1 
ATOM 315  C C   . ASN A 1 41  ? -5.262  -19.015 21.257  1.00 65.66 41  A 1 
ATOM 316  O O   . ASN A 1 41  ? -4.329  -19.702 20.845  1.00 62.62 41  A 1 
ATOM 317  C CB  . ASN A 1 41  ? -7.081  -18.371 19.573  1.00 61.20 41  A 1 
ATOM 318  C CG  . ASN A 1 41  ? -8.289  -18.900 18.812  1.00 56.42 41  A 1 
ATOM 319  O OD1 . ASN A 1 41  ? -8.497  -20.099 18.693  1.00 53.57 41  A 1 
ATOM 320  N ND2 . ASN A 1 41  ? -9.100  -18.034 18.257  1.00 52.83 41  A 1 
ATOM 321  N N   . PHE A 1 42  ? -5.081  -18.068 22.183  1.00 68.17 42  A 1 
ATOM 322  C CA  . PHE A 1 42  ? -3.770  -17.775 22.783  1.00 68.55 42  A 1 
ATOM 323  C C   . PHE A 1 42  ? -3.375  -18.760 23.895  1.00 68.48 42  A 1 
ATOM 324  O O   . PHE A 1 42  ? -2.188  -19.031 24.067  1.00 65.68 42  A 1 
ATOM 325  C CB  . PHE A 1 42  ? -3.732  -16.327 23.288  1.00 68.82 42  A 1 
ATOM 326  C CG  . PHE A 1 42  ? -3.586  -15.301 22.182  1.00 70.10 42  A 1 
ATOM 327  C CD1 . PHE A 1 42  ? -2.316  -14.999 21.658  1.00 67.29 42  A 1 
ATOM 328  C CD2 . PHE A 1 42  ? -4.720  -14.659 21.658  1.00 68.74 42  A 1 
ATOM 329  C CE1 . PHE A 1 42  ? -2.187  -14.066 20.614  1.00 65.11 42  A 1 
ATOM 330  C CE2 . PHE A 1 42  ? -4.593  -13.731 20.614  1.00 66.11 42  A 1 
ATOM 331  C CZ  . PHE A 1 42  ? -3.326  -13.434 20.090  1.00 68.13 42  A 1 
ATOM 332  N N   . GLU A 1 43  ? -4.335  -19.324 24.620  1.00 67.76 43  A 1 
ATOM 333  C CA  . GLU A 1 43  ? -4.071  -20.335 25.657  1.00 67.07 43  A 1 
ATOM 334  C C   . GLU A 1 43  ? -3.481  -21.638 25.088  1.00 66.34 43  A 1 
ATOM 335  O O   . GLU A 1 43  ? -2.759  -22.355 25.783  1.00 61.89 43  A 1 
ATOM 336  C CB  . GLU A 1 43  ? -5.368  -20.643 26.421  1.00 63.77 43  A 1 
ATOM 337  C CG  . GLU A 1 43  ? -5.754  -19.506 27.380  1.00 58.65 43  A 1 
ATOM 338  C CD  . GLU A 1 43  ? -7.074  -19.744 28.132  1.00 54.59 43  A 1 
ATOM 339  O OE1 . GLU A 1 43  ? -7.459  -18.824 28.896  1.00 51.03 43  A 1 
ATOM 340  O OE2 . GLU A 1 43  ? -7.675  -20.827 27.971  1.00 50.82 43  A 1 
ATOM 341  N N   . ARG A 1 44  ? -3.741  -21.931 23.809  1.00 69.76 44  A 1 
ATOM 342  C CA  . ARG A 1 44  ? -3.196  -23.106 23.104  1.00 68.87 44  A 1 
ATOM 343  C C   . ARG A 1 44  ? -1.768  -22.909 22.589  1.00 70.25 44  A 1 
ATOM 344  O O   . ARG A 1 44  ? -1.189  -23.850 22.048  1.00 65.53 44  A 1 
ATOM 345  C CB  . ARG A 1 44  ? -4.147  -23.505 21.968  1.00 63.74 44  A 1 
ATOM 346  C CG  . ARG A 1 44  ? -5.499  -23.986 22.509  1.00 57.11 44  A 1 
ATOM 347  C CD  . ARG A 1 44  ? -6.438  -24.290 21.344  1.00 54.31 44  A 1 
ATOM 348  N NE  . ARG A 1 44  ? -7.806  -24.538 21.819  1.00 48.34 44  A 1 
ATOM 349  C CZ  . ARG A 1 44  ? -8.828  -24.952 21.088  1.00 41.35 44  A 1 
ATOM 350  N NH1 . ARG A 1 44  ? -8.684  -25.291 19.833  1.00 39.01 44  A 1 
ATOM 351  N NH2 . ARG A 1 44  ? -10.022 -25.018 21.609  1.00 36.70 44  A 1 
ATOM 352  N N   . PHE A 1 45  ? -1.209  -21.712 22.717  1.00 71.00 45  A 1 
ATOM 353  C CA  . PHE A 1 45  ? 0.138   -21.446 22.247  1.00 71.13 45  A 1 
ATOM 354  C C   . PHE A 1 45  ? 1.191   -22.036 23.178  1.00 72.65 45  A 1 
ATOM 355  O O   . PHE A 1 45  ? 1.252   -21.730 24.367  1.00 69.94 45  A 1 
ATOM 356  C CB  . PHE A 1 45  ? 0.363   -19.945 22.042  1.00 67.94 45  A 1 
ATOM 357  C CG  . PHE A 1 45  ? -0.335  -19.313 20.856  1.00 66.31 45  A 1 
ATOM 358  C CD1 . PHE A 1 45  ? -0.935  -20.077 19.838  1.00 62.66 45  A 1 
ATOM 359  C CD2 . PHE A 1 45  ? -0.283  -17.910 20.737  1.00 62.49 45  A 1 
ATOM 360  C CE1 . PHE A 1 45  ? -1.441  -19.450 18.690  1.00 58.16 45  A 1 
ATOM 361  C CE2 . PHE A 1 45  ? -0.784  -17.288 19.586  1.00 59.19 45  A 1 
ATOM 362  C CZ  . PHE A 1 45  ? -1.351  -18.057 18.558  1.00 58.08 45  A 1 
ATOM 363  N N   . ALA A 1 46  ? 2.088   -22.825 22.595  1.00 74.63 46  A 1 
ATOM 364  C CA  . ALA A 1 46  ? 3.329   -23.247 23.220  1.00 75.63 46  A 1 
ATOM 365  C C   . ALA A 1 46  ? 4.496   -22.633 22.444  1.00 77.54 46  A 1 
ATOM 366  O O   . ALA A 1 46  ? 4.569   -22.742 21.219  1.00 73.30 46  A 1 
ATOM 367  C CB  . ALA A 1 46  ? 3.370   -24.776 23.271  1.00 69.86 46  A 1 
ATOM 368  N N   . VAL A 1 47  ? 5.403   -21.982 23.164  1.00 75.81 47  A 1 
ATOM 369  C CA  . VAL A 1 47  ? 6.708   -21.585 22.634  1.00 76.53 47  A 1 
ATOM 370  C C   . VAL A 1 47  ? 7.736   -22.614 23.079  1.00 77.85 47  A 1 
ATOM 371  O O   . VAL A 1 47  ? 7.789   -22.978 24.257  1.00 75.69 47  A 1 
ATOM 372  C CB  . VAL A 1 47  ? 7.106   -20.149 23.025  1.00 74.84 47  A 1 
ATOM 373  C CG1 . VAL A 1 47  ? 6.232   -19.127 22.293  1.00 68.18 47  A 1 
ATOM 374  C CG2 . VAL A 1 47  ? 7.017   -19.881 24.530  1.00 69.41 47  A 1 
ATOM 375  N N   . ASP A 1 48  ? 8.538   -23.078 22.144  1.00 77.55 48  A 1 
ATOM 376  C CA  . ASP A 1 48  ? 9.559   -24.086 22.406  1.00 79.75 48  A 1 
ATOM 377  C C   . ASP A 1 48  ? 10.898  -23.409 22.720  1.00 80.79 48  A 1 
ATOM 378  O O   . ASP A 1 48  ? 11.521  -22.779 21.858  1.00 78.42 48  A 1 
ATOM 379  C CB  . ASP A 1 48  ? 9.626   -25.062 21.232  1.00 76.76 48  A 1 
ATOM 380  C CG  . ASP A 1 48  ? 10.606  -26.206 21.479  1.00 71.75 48  A 1 
ATOM 381  O OD1 . ASP A 1 48  ? 11.301  -26.175 22.521  1.00 67.96 48  A 1 
ATOM 382  O OD2 . ASP A 1 48  ? 10.675  -27.080 20.591  1.00 66.32 48  A 1 
ATOM 383  N N   . LYS A 1 49  ? 11.318  -23.525 23.981  1.00 80.28 49  A 1 
ATOM 384  C CA  . LYS A 1 49  ? 12.560  -22.933 24.493  1.00 80.81 49  A 1 
ATOM 385  C C   . LYS A 1 49  ? 13.811  -23.706 24.077  1.00 82.46 49  A 1 
ATOM 386  O O   . LYS A 1 49  ? 14.902  -23.150 24.186  1.00 78.97 49  A 1 
ATOM 387  C CB  . LYS A 1 49  ? 12.484  -22.809 26.026  1.00 79.34 49  A 1 
ATOM 388  C CG  . LYS A 1 49  ? 11.383  -21.831 26.458  1.00 78.29 49  A 1 
ATOM 389  C CD  . LYS A 1 49  ? 11.296  -21.724 27.982  1.00 74.18 49  A 1 
ATOM 390  C CE  . LYS A 1 49  ? 10.139  -20.789 28.330  1.00 71.27 49  A 1 
ATOM 391  N NZ  . LYS A 1 49  ? 9.850   -20.762 29.785  1.00 64.72 49  A 1 
ATOM 392  N N   . ASP A 1 50  ? 13.648  -24.931 23.606  1.00 80.01 50  A 1 
ATOM 393  C CA  . ASP A 1 50  ? 14.750  -25.828 23.258  1.00 81.91 50  A 1 
ATOM 394  C C   . ASP A 1 50  ? 15.132  -25.716 21.770  1.00 82.21 50  A 1 
ATOM 395  O O   . ASP A 1 50  ? 16.143  -26.258 21.327  1.00 77.98 50  A 1 
ATOM 396  C CB  . ASP A 1 50  ? 14.383  -27.258 23.688  1.00 80.92 50  A 1 
ATOM 397  C CG  . ASP A 1 50  ? 14.161  -27.387 25.204  1.00 76.83 50  A 1 
ATOM 398  O OD1 . ASP A 1 50  ? 14.911  -26.731 25.968  1.00 70.64 50  A 1 
ATOM 399  O OD2 . ASP A 1 50  ? 13.254  -28.140 25.612  1.00 71.11 50  A 1 
ATOM 400  N N   . THR A 1 51  ? 14.360  -24.950 20.992  1.00 79.15 51  A 1 
ATOM 401  C CA  . THR A 1 51  ? 14.681  -24.661 19.587  1.00 79.19 51  A 1 
ATOM 402  C C   . THR A 1 51  ? 15.634  -23.464 19.435  1.00 80.27 51  A 1 
ATOM 403  O O   . THR A 1 51  ? 15.576  -22.508 20.212  1.00 76.50 51  A 1 
ATOM 404  C CB  . THR A 1 51  ? 13.433  -24.438 18.727  1.00 75.96 51  A 1 
ATOM 405  O OG1 . THR A 1 51  ? 12.736  -23.281 19.105  1.00 67.48 51  A 1 
ATOM 406  C CG2 . THR A 1 51  ? 12.483  -25.627 18.742  1.00 65.78 51  A 1 
ATOM 407  N N   . PRO A 1 52  ? 16.467  -23.428 18.380  1.00 77.87 52  A 1 
ATOM 408  C CA  . PRO A 1 52  ? 17.314  -22.269 18.079  1.00 78.17 52  A 1 
ATOM 409  C C   . PRO A 1 52  ? 16.527  -21.044 17.582  1.00 79.59 52  A 1 
ATOM 410  O O   . PRO A 1 52  ? 17.108  -19.990 17.335  1.00 76.00 52  A 1 
ATOM 411  C CB  . PRO A 1 52  ? 18.307  -22.782 17.030  1.00 76.50 52  A 1 
ATOM 412  C CG  . PRO A 1 52  ? 17.508  -23.846 16.276  1.00 73.20 52  A 1 
ATOM 413  C CD  . PRO A 1 52  ? 16.656  -24.477 17.379  1.00 75.95 52  A 1 
ATOM 414  N N   . VAL A 1 53  ? 15.209  -21.165 17.406  1.00 79.41 53  A 1 
ATOM 415  C CA  . VAL A 1 53  ? 14.340  -20.083 16.929  1.00 80.56 53  A 1 
ATOM 416  C C   . VAL A 1 53  ? 13.992  -19.155 18.094  1.00 82.41 53  A 1 
ATOM 417  O O   . VAL A 1 53  ? 13.415  -19.610 19.085  1.00 79.73 53  A 1 
ATOM 418  C CB  . VAL A 1 53  ? 13.068  -20.637 16.264  1.00 77.13 53  A 1 
ATOM 419  C CG1 . VAL A 1 53  ? 12.215  -19.495 15.693  1.00 70.24 53  A 1 
ATOM 420  C CG2 . VAL A 1 53  ? 13.408  -21.583 15.106  1.00 69.77 53  A 1 
ATOM 421  N N   . PRO A 1 54  ? 14.280  -17.847 17.999  1.00 84.02 54  A 1 
ATOM 422  C CA  . PRO A 1 54  ? 13.967  -16.907 19.070  1.00 85.05 54  A 1 
ATOM 423  C C   . PRO A 1 54  ? 12.483  -16.924 19.466  1.00 85.12 54  A 1 
ATOM 424  O O   . PRO A 1 54  ? 11.602  -16.882 18.607  1.00 83.82 54  A 1 
ATOM 425  C CB  . PRO A 1 54  ? 14.395  -15.533 18.545  1.00 83.75 54  A 1 
ATOM 426  C CG  . PRO A 1 54  ? 15.491  -15.858 17.530  1.00 79.80 54  A 1 
ATOM 427  C CD  . PRO A 1 54  ? 15.021  -17.177 16.932  1.00 80.82 54  A 1 
ATOM 428  N N   . LEU A 1 55  ? 12.195  -16.899 20.776  1.00 84.33 55  A 1 
ATOM 429  C CA  . LEU A 1 55  ? 10.823  -16.997 21.304  1.00 84.08 55  A 1 
ATOM 430  C C   . LEU A 1 55  ? 9.890   -15.896 20.774  1.00 85.49 55  A 1 
ATOM 431  O O   . LEU A 1 55  ? 8.717   -16.148 20.506  1.00 84.89 55  A 1 
ATOM 432  C CB  . LEU A 1 55  ? 10.856  -16.938 22.842  1.00 82.90 55  A 1 
ATOM 433  C CG  . LEU A 1 55  ? 11.652  -18.054 23.540  1.00 79.61 55  A 1 
ATOM 434  C CD1 . LEU A 1 55  ? 11.633  -17.818 25.050  1.00 72.49 55  A 1 
ATOM 435  C CD2 . LEU A 1 55  ? 11.084  -19.440 23.258  1.00 72.59 55  A 1 
ATOM 436  N N   . TYR A 1 56  ? 10.404  -14.679 20.589  1.00 87.17 56  A 1 
ATOM 437  C CA  . TYR A 1 56  ? 9.616   -13.582 20.016  1.00 87.85 56  A 1 
ATOM 438  C C   . TYR A 1 56  ? 9.196   -13.882 18.571  1.00 88.22 56  A 1 
ATOM 439  O O   . TYR A 1 56  ? 8.083   -13.538 18.171  1.00 87.87 56  A 1 
ATOM 440  C CB  . TYR A 1 56  ? 10.396  -12.259 20.094  1.00 87.96 56  A 1 
ATOM 441  C CG  . TYR A 1 56  ? 11.417  -12.061 18.989  1.00 86.51 56  A 1 
ATOM 442  C CD1 . TYR A 1 56  ? 12.759  -12.442 19.165  1.00 81.80 56  A 1 
ATOM 443  C CD2 . TYR A 1 56  ? 11.006  -11.522 17.755  1.00 81.36 56  A 1 
ATOM 444  C CE1 . TYR A 1 56  ? 13.683  -12.301 18.112  1.00 79.52 56  A 1 
ATOM 445  C CE2 . TYR A 1 56  ? 11.925  -11.384 16.697  1.00 78.75 56  A 1 
ATOM 446  C CZ  . TYR A 1 56  ? 13.266  -11.777 16.873  1.00 83.97 56  A 1 
ATOM 447  O OH  . TYR A 1 56  ? 14.147  -11.652 15.847  1.00 81.21 56  A 1 
ATOM 448  N N   . TYR A 1 57  ? 10.066  -14.537 17.803  1.00 86.70 57  A 1 
ATOM 449  C CA  . TYR A 1 57  ? 9.792   -14.889 16.416  1.00 85.13 57  A 1 
ATOM 450  C C   . TYR A 1 57  ? 8.785   -16.038 16.323  1.00 85.61 57  A 1 
ATOM 451  O O   . TYR A 1 57  ? 7.878   -15.988 15.496  1.00 84.52 57  A 1 
ATOM 452  C CB  . TYR A 1 57  ? 11.108  -15.219 15.712  1.00 83.81 57  A 1 
ATOM 453  C CG  . TYR A 1 57  ? 10.956  -15.413 14.220  1.00 80.59 57  A 1 
ATOM 454  C CD1 . TYR A 1 57  ? 11.036  -16.701 13.657  1.00 73.27 57  A 1 
ATOM 455  C CD2 . TYR A 1 57  ? 10.721  -14.298 13.393  1.00 70.61 57  A 1 
ATOM 456  C CE1 . TYR A 1 57  ? 10.886  -16.871 12.270  1.00 68.12 57  A 1 
ATOM 457  C CE2 . TYR A 1 57  ? 10.566  -14.466 12.006  1.00 67.63 57  A 1 
ATOM 458  C CZ  . TYR A 1 57  ? 10.647  -15.755 11.443  1.00 72.29 57  A 1 
ATOM 459  O OH  . TYR A 1 57  ? 10.487  -15.920 10.101  1.00 69.61 57  A 1 
ATOM 460  N N   . GLN A 1 58  ? 8.877   -17.017 17.231  1.00 85.68 58  A 1 
ATOM 461  C CA  . GLN A 1 58  ? 7.858   -18.068 17.353  1.00 83.89 58  A 1 
ATOM 462  C C   . GLN A 1 58  ? 6.474   -17.471 17.639  1.00 84.44 58  A 1 
ATOM 463  O O   . GLN A 1 58  ? 5.512   -17.772 16.931  1.00 83.42 58  A 1 
ATOM 464  C CB  . GLN A 1 58  ? 8.232   -19.062 18.460  1.00 83.30 58  A 1 
ATOM 465  C CG  . GLN A 1 58  ? 9.558   -19.808 18.229  1.00 81.54 58  A 1 
ATOM 466  C CD  . GLN A 1 58  ? 9.822   -20.813 19.345  1.00 81.48 58  A 1 
ATOM 467  O OE1 . GLN A 1 58  ? 8.914   -21.422 19.894  1.00 74.91 58  A 1 
ATOM 468  N NE2 . GLN A 1 58  ? 11.054  -21.020 19.745  1.00 71.76 58  A 1 
ATOM 469  N N   . LEU A 1 59  ? 6.376   -16.565 18.616  1.00 86.32 59  A 1 
ATOM 470  C CA  . LEU A 1 59  ? 5.130   -15.859 18.937  1.00 85.95 59  A 1 
ATOM 471  C C   . LEU A 1 59  ? 4.608   -15.051 17.744  1.00 86.26 59  A 1 
ATOM 472  O O   . LEU A 1 59  ? 3.416   -15.080 17.445  1.00 86.42 59  A 1 
ATOM 473  C CB  . LEU A 1 59  ? 5.367   -14.962 20.166  1.00 86.14 59  A 1 
ATOM 474  C CG  . LEU A 1 59  ? 4.172   -14.068 20.535  1.00 79.67 59  A 1 
ATOM 475  C CD1 . LEU A 1 59  ? 2.890   -14.858 20.777  1.00 73.45 59  A 1 
ATOM 476  C CD2 . LEU A 1 59  ? 4.499   -13.274 21.802  1.00 74.63 59  A 1 
ATOM 477  N N   . LYS A 1 60  ? 5.499   -14.350 17.045  1.00 88.53 60  A 1 
ATOM 478  C CA  . LYS A 1 60  ? 5.143   -13.591 15.840  1.00 87.14 60  A 1 
ATOM 479  C C   . LYS A 1 60  ? 4.506   -14.493 14.776  1.00 86.79 60  A 1 
ATOM 480  O O   . LYS A 1 60  ? 3.420   -14.170 14.300  1.00 86.99 60  A 1 
ATOM 481  C CB  . LYS A 1 60  ? 6.399   -12.872 15.333  1.00 86.05 60  A 1 
ATOM 482  C CG  . LYS A 1 60  ? 6.164   -12.180 13.989  1.00 83.35 60  A 1 
ATOM 483  C CD  . LYS A 1 60  ? 7.467   -11.578 13.467  1.00 82.30 60  A 1 
ATOM 484  C CE  . LYS A 1 60  ? 7.270   -11.279 11.987  1.00 77.03 60  A 1 
ATOM 485  N NZ  . LYS A 1 60  ? 8.513   -10.792 11.364  1.00 74.18 60  A 1 
ATOM 486  N N   . LEU A 1 61  ? 5.137   -15.625 14.450  1.00 83.45 61  A 1 
ATOM 487  C CA  . LEU A 1 61  ? 4.619   -16.573 13.457  1.00 81.26 61  A 1 
ATOM 488  C C   . LEU A 1 61  ? 3.271   -17.173 13.873  1.00 81.46 61  A 1 
ATOM 489  O O   . LEU A 1 61  ? 2.389   -17.335 13.033  1.00 79.70 61  A 1 
ATOM 490  C CB  . LEU A 1 61  ? 5.639   -17.703 13.233  1.00 79.60 61  A 1 
ATOM 491  C CG  . LEU A 1 61  ? 6.926   -17.302 12.488  1.00 74.70 61  A 1 
ATOM 492  C CD1 . LEU A 1 61  ? 7.812   -18.542 12.369  1.00 69.49 61  A 1 
ATOM 493  C CD2 . LEU A 1 61  ? 6.656   -16.761 11.082  1.00 68.06 61  A 1 
ATOM 494  N N   . GLN A 1 62  ? 3.086   -17.463 15.162  1.00 84.79 62  A 1 
ATOM 495  C CA  . GLN A 1 62  ? 1.811   -17.973 15.668  1.00 83.07 62  A 1 
ATOM 496  C C   . GLN A 1 62  ? 0.684   -16.945 15.516  1.00 84.23 62  A 1 
ATOM 497  O O   . GLN A 1 62  ? -0.387  -17.286 15.014  1.00 83.18 62  A 1 
ATOM 498  C CB  . GLN A 1 62  ? 1.971   -18.397 17.129  1.00 81.60 62  A 1 
ATOM 499  C CG  . GLN A 1 62  ? 2.755   -19.709 17.280  1.00 75.05 62  A 1 
ATOM 500  C CD  . GLN A 1 62  ? 2.968   -20.103 18.739  1.00 69.72 62  A 1 
ATOM 501  O OE1 . GLN A 1 62  ? 2.714   -19.362 19.672  1.00 64.08 62  A 1 
ATOM 502  N NE2 . GLN A 1 62  ? 3.441   -21.302 18.999  1.00 59.31 62  A 1 
ATOM 503  N N   . VAL A 1 63  ? 0.929   -15.680 15.871  1.00 87.45 63  A 1 
ATOM 504  C CA  . VAL A 1 63  ? -0.065  -14.606 15.684  1.00 87.62 63  A 1 
ATOM 505  C C   . VAL A 1 63  ? -0.383  -14.405 14.200  1.00 87.47 63  A 1 
ATOM 506  O O   . VAL A 1 63  ? -1.555  -14.272 13.849  1.00 86.60 63  A 1 
ATOM 507  C CB  . VAL A 1 63  ? 0.406   -13.292 16.337  1.00 88.61 63  A 1 
ATOM 508  C CG1 . VAL A 1 63  ? -0.541  -12.121 16.035  1.00 85.41 63  A 1 
ATOM 509  C CG2 . VAL A 1 63  ? 0.474   -13.426 17.863  1.00 84.64 63  A 1 
ATOM 510  N N   . GLN A 1 64  ? 0.623   -14.424 13.322  1.00 85.76 64  A 1 
ATOM 511  C CA  . GLN A 1 64  ? 0.406   -14.368 11.871  1.00 84.26 64  A 1 
ATOM 512  C C   . GLN A 1 64  ? -0.450  -15.545 11.386  1.00 83.00 64  A 1 
ATOM 513  O O   . GLN A 1 64  ? -1.430  -15.324 10.683  1.00 81.36 64  A 1 
ATOM 514  C CB  . GLN A 1 64  ? 1.753   -14.340 11.132  1.00 83.97 64  A 1 
ATOM 515  C CG  . GLN A 1 64  ? 2.444   -12.977 11.264  1.00 79.69 64  A 1 
ATOM 516  C CD  . GLN A 1 64  ? 3.821   -12.932 10.616  1.00 79.12 64  A 1 
ATOM 517  O OE1 . GLN A 1 64  ? 4.578   -13.883 10.586  1.00 72.64 64  A 1 
ATOM 518  N NE2 . GLN A 1 64  ? 4.222   -11.794 10.090  1.00 69.48 64  A 1 
ATOM 519  N N   . GLY A 1 65  ? -0.156  -16.766 11.833  1.00 82.79 65  A 1 
ATOM 520  C CA  . GLY A 1 65  ? -0.935  -17.956 11.480  1.00 80.69 65  A 1 
ATOM 521  C C   . GLY A 1 65  ? -2.398  -17.897 11.927  1.00 81.20 65  A 1 
ATOM 522  O O   . GLY A 1 65  ? -3.282  -18.360 11.202  1.00 79.13 65  A 1 
ATOM 523  N N   . LEU A 1 66  ? -2.688  -17.292 13.088  1.00 81.30 66  A 1 
ATOM 524  C CA  . LEU A 1 66  ? -4.074  -17.048 13.515  1.00 80.33 66  A 1 
ATOM 525  C C   . LEU A 1 66  ? -4.792  -16.030 12.626  1.00 80.71 66  A 1 
ATOM 526  O O   . LEU A 1 66  ? -5.985  -16.177 12.371  1.00 79.37 66  A 1 
ATOM 527  C CB  . LEU A 1 66  ? -4.113  -16.543 14.963  1.00 80.82 66  A 1 
ATOM 528  C CG  . LEU A 1 66  ? -3.811  -17.565 16.064  1.00 78.53 66  A 1 
ATOM 529  C CD1 . LEU A 1 66  ? -4.073  -16.862 17.405  1.00 74.89 66  A 1 
ATOM 530  C CD2 . LEU A 1 66  ? -4.692  -18.810 15.995  1.00 73.99 66  A 1 
ATOM 531  N N   . ILE A 1 67  ? -4.085  -14.998 12.165  1.00 84.52 67  A 1 
ATOM 532  C CA  . ILE A 1 67  ? -4.651  -14.001 11.249  1.00 83.51 67  A 1 
ATOM 533  C C   . ILE A 1 67  ? -4.883  -14.632 9.870   1.00 82.18 67  A 1 
ATOM 534  O O   . ILE A 1 67  ? -5.971  -14.495 9.311   1.00 79.95 67  A 1 
ATOM 535  C CB  . ILE A 1 67  ? -3.752  -12.742 11.194  1.00 84.69 67  A 1 
ATOM 536  C CG1 . ILE A 1 67  ? -3.712  -12.038 12.574  1.00 84.37 67  A 1 
ATOM 537  C CG2 . ILE A 1 67  ? -4.274  -11.760 10.127  1.00 83.55 67  A 1 
ATOM 538  C CD1 . ILE A 1 67  ? -2.599  -10.988 12.710  1.00 81.27 67  A 1 
ATOM 539  N N   . ASP A 1 68  ? -3.909  -15.374 9.356   1.00 78.42 68  A 1 
ATOM 540  C CA  . ASP A 1 68  ? -3.991  -16.026 8.042   1.00 74.98 68  A 1 
ATOM 541  C C   . ASP A 1 68  ? -5.068  -17.122 7.994   1.00 73.72 68  A 1 
ATOM 542  O O   . ASP A 1 68  ? -5.737  -17.298 6.976   1.00 70.99 68  A 1 
ATOM 543  C CB  . ASP A 1 68  ? -2.623  -16.635 7.685   1.00 73.05 68  A 1 
ATOM 544  C CG  . ASP A 1 68  ? -1.542  -15.602 7.341   1.00 68.72 68  A 1 
ATOM 545  O OD1 . ASP A 1 68  ? -1.898  -14.468 6.937   1.00 65.91 68  A 1 
ATOM 546  O OD2 . ASP A 1 68  ? -0.345  -15.965 7.439   1.00 63.95 68  A 1 
ATOM 547  N N   . SER A 1 69  ? -5.280  -17.841 9.098   1.00 73.55 69  A 1 
ATOM 548  C CA  . SER A 1 69  ? -6.353  -18.846 9.219   1.00 72.20 69  A 1 
ATOM 549  C C   . SER A 1 69  ? -7.743  -18.243 9.451   1.00 72.19 69  A 1 
ATOM 550  O O   . SER A 1 69  ? -8.737  -18.969 9.414   1.00 68.14 69  A 1 
ATOM 551  C CB  . SER A 1 69  ? -6.035  -19.860 10.321  1.00 71.13 69  A 1 
ATOM 552  O OG  . SER A 1 69  ? -5.865  -19.223 11.569  1.00 67.90 69  A 1 
ATOM 553  N N   . GLY A 1 70  ? -7.829  -16.933 9.700   1.00 78.62 70  A 1 
ATOM 554  C CA  . GLY A 1 70  ? -9.073  -16.240 10.041  1.00 77.75 70  A 1 
ATOM 555  C C   . GLY A 1 70  ? -9.548  -16.467 11.481  1.00 79.82 70  A 1 
ATOM 556  O O   . GLY A 1 70  ? -10.641 -16.019 11.830  1.00 77.28 70  A 1 
ATOM 557  N N   . ALA A 1 71  ? -8.746  -17.124 12.323  1.00 80.09 71  A 1 
ATOM 558  C CA  . ALA A 1 71  ? -9.019  -17.263 13.755  1.00 80.52 71  A 1 
ATOM 559  C C   . ALA A 1 71  ? -8.908  -15.919 14.500  1.00 81.88 71  A 1 
ATOM 560  O O   . ALA A 1 71  ? -9.578  -15.718 15.513  1.00 79.57 71  A 1 
ATOM 561  C CB  . ALA A 1 71  ? -8.051  -18.301 14.333  1.00 79.37 71  A 1 
ATOM 562  N N   . LEU A 1 72  ? -8.087  -14.998 13.982  1.00 82.13 72  A 1 
ATOM 563  C CA  . LEU A 1 72  ? -8.077  -13.587 14.355  1.00 82.91 72  A 1 
ATOM 564  C C   . LEU A 1 72  ? -8.523  -12.747 13.162  1.00 82.32 72  A 1 
ATOM 565  O O   . LEU A 1 72  ? -7.918  -12.810 12.087  1.00 80.76 72  A 1 
ATOM 566  C CB  . LEU A 1 72  ? -6.674  -13.162 14.819  1.00 84.18 72  A 1 
ATOM 567  C CG  . LEU A 1 72  ? -6.241  -13.716 16.181  1.00 82.63 72  A 1 
ATOM 568  C CD1 . LEU A 1 72  ? -4.801  -13.262 16.458  1.00 78.66 72  A 1 
ATOM 569  C CD2 . LEU A 1 72  ? -7.118  -13.202 17.319  1.00 79.55 72  A 1 
ATOM 570  N N   . GLN A 1 73  ? -9.548  -11.919 13.357  1.00 82.82 73  A 1 
ATOM 571  C CA  . GLN A 1 73  ? -10.106 -11.060 12.324  1.00 81.95 73  A 1 
ATOM 572  C C   . GLN A 1 73  ? -9.626  -9.614  12.464  1.00 82.85 73  A 1 
ATOM 573  O O   . GLN A 1 73  ? -9.196  -9.149  13.520  1.00 81.72 73  A 1 
ATOM 574  C CB  . GLN A 1 73  ? -11.638 -11.156 12.317  1.00 79.49 73  A 1 
ATOM 575  C CG  . GLN A 1 73  ? -12.110 -12.595 12.046  1.00 75.33 73  A 1 
ATOM 576  C CD  . GLN A 1 73  ? -13.609 -12.704 11.804  1.00 70.70 73  A 1 
ATOM 577  O OE1 . GLN A 1 73  ? -14.389 -11.769 11.915  1.00 63.98 73  A 1 
ATOM 578  N NE2 . GLN A 1 73  ? -14.076 -13.872 11.423  1.00 59.55 73  A 1 
ATOM 579  N N   . ILE A 1 74  ? -9.706  -8.867  11.364  1.00 81.22 74  A 1 
ATOM 580  C CA  . ILE A 1 74  ? -9.372  -7.439  11.366  1.00 79.60 74  A 1 
ATOM 581  C C   . ILE A 1 74  ? -10.301 -6.704  12.327  1.00 80.13 74  A 1 
ATOM 582  O O   . ILE A 1 74  ? -11.519 -6.803  12.220  1.00 76.13 74  A 1 
ATOM 583  C CB  . ILE A 1 74  ? -9.452  -6.854  9.944   1.00 77.26 74  A 1 
ATOM 584  C CG1 . ILE A 1 74  ? -8.392  -7.535  9.053   1.00 71.80 74  A 1 
ATOM 585  C CG2 . ILE A 1 74  ? -9.249  -5.322  9.949   1.00 70.66 74  A 1 
ATOM 586  C CD1 . ILE A 1 74  ? -8.688  -7.348  7.568   1.00 64.67 74  A 1 
ATOM 587  N N   . GLY A 1 75  ? -9.705  -5.924  13.222  1.00 82.49 75  A 1 
ATOM 588  C CA  . GLY A 1 75  ? -10.411 -5.223  14.290  1.00 81.99 75  A 1 
ATOM 589  C C   . GLY A 1 75  ? -10.440 -5.971  15.622  1.00 84.16 75  A 1 
ATOM 590  O O   . GLY A 1 75  ? -10.727 -5.332  16.639  1.00 81.42 75  A 1 
ATOM 591  N N   . ASP A 1 76  ? -10.091 -7.261  15.655  1.00 83.20 76  A 1 
ATOM 592  C CA  . ASP A 1 76  ? -9.982  -8.006  16.903  1.00 84.99 76  A 1 
ATOM 593  C C   . ASP A 1 76  ? -8.883  -7.428  17.788  1.00 86.80 76  A 1 
ATOM 594  O O   . ASP A 1 76  ? -7.804  -7.038  17.328  1.00 86.33 76  A 1 
ATOM 595  C CB  . ASP A 1 76  ? -9.729  -9.501  16.663  1.00 83.91 76  A 1 
ATOM 596  C CG  . ASP A 1 76  ? -10.949 -10.256 16.132  1.00 81.62 76  A 1 
ATOM 597  O OD1 . ASP A 1 76  ? -12.057 -9.673  16.154  1.00 78.05 76  A 1 
ATOM 598  O OD2 . ASP A 1 76  ? -10.753 -11.429 15.746  1.00 76.89 76  A 1 
ATOM 599  N N   . MET A 1 77  ? -9.154  -7.352  19.086  1.00 86.10 77  A 1 
ATOM 600  C CA  . MET A 1 77  ? -8.205  -6.862  20.072  1.00 87.75 77  A 1 
ATOM 601  C C   . MET A 1 77  ? -7.388  -8.020  20.629  1.00 88.64 77  A 1 
ATOM 602  O O   . MET A 1 77  ? -7.946  -8.985  21.149  1.00 87.59 77  A 1 
ATOM 603  C CB  . MET A 1 77  ? -8.947  -6.086  21.168  1.00 86.14 77  A 1 
ATOM 604  C CG  . MET A 1 77  ? -7.968  -5.364  22.104  1.00 79.94 77  A 1 
ATOM 605  S SD  . MET A 1 77  ? -8.749  -4.334  23.385  1.00 77.78 77  A 1 
ATOM 606  C CE  . MET A 1 77  ? -9.598  -5.617  24.348  1.00 66.43 77  A 1 
ATOM 607  N N   . LEU A 1 78  ? -6.064  -7.900  20.579  1.00 89.22 78  A 1 
ATOM 608  C CA  . LEU A 1 78  ? -5.175  -8.853  21.230  1.00 89.58 78  A 1 
ATOM 609  C C   . LEU A 1 78  ? -5.222  -8.681  22.749  1.00 90.09 78  A 1 
ATOM 610  O O   . LEU A 1 78  ? -5.364  -7.553  23.237  1.00 89.34 78  A 1 
ATOM 611  C CB  . LEU A 1 78  ? -3.731  -8.707  20.723  1.00 89.11 78  A 1 
ATOM 612  C CG  . LEU A 1 78  ? -3.433  -9.512  19.449  1.00 87.16 78  A 1 
ATOM 613  C CD1 . LEU A 1 78  ? -4.137  -8.941  18.216  1.00 80.17 78  A 1 
ATOM 614  C CD2 . LEU A 1 78  ? -1.926  -9.513  19.199  1.00 79.65 78  A 1 
ATOM 615  N N   . PRO A 1 79  ? -5.011  -9.776  23.512  1.00 90.52 79  A 1 
ATOM 616  C CA  . PRO A 1 79  ? -4.823  -9.695  24.954  1.00 89.99 79  A 1 
ATOM 617  C C   . PRO A 1 79  ? -3.701  -8.715  25.330  1.00 91.15 79  A 1 
ATOM 618  O O   . PRO A 1 79  ? -2.712  -8.576  24.598  1.00 90.93 79  A 1 
ATOM 619  C CB  . PRO A 1 79  ? -4.504  -11.117 25.423  1.00 88.09 79  A 1 
ATOM 620  C CG  . PRO A 1 79  ? -5.123  -12.000 24.343  1.00 86.07 79  A 1 
ATOM 621  C CD  . PRO A 1 79  ? -4.956  -11.162 23.077  1.00 88.44 79  A 1 
ATOM 622  N N   . PRO A 1 80  ? -3.797  -8.040  26.487  1.00 90.15 80  A 1 
ATOM 623  C CA  . PRO A 1 80  ? -2.734  -7.192  27.007  1.00 90.18 80  A 1 
ATOM 624  C C   . PRO A 1 80  ? -1.398  -7.940  27.119  1.00 91.17 80  A 1 
ATOM 625  O O   . PRO A 1 80  ? -1.357  -9.125  27.450  1.00 90.45 80  A 1 
ATOM 626  C CB  . PRO A 1 80  ? -3.225  -6.717  28.380  1.00 88.62 80  A 1 
ATOM 627  C CG  . PRO A 1 80  ? -4.745  -6.792  28.264  1.00 85.32 80  A 1 
ATOM 628  C CD  . PRO A 1 80  ? -4.955  -8.001  27.362  1.00 87.99 80  A 1 
ATOM 629  N N   . GLU A 1 81  ? -0.277  -7.221  26.943  1.00 88.81 81  A 1 
ATOM 630  C CA  . GLU A 1 81  ? 1.073   -7.810  27.010  1.00 88.65 81  A 1 
ATOM 631  C C   . GLU A 1 81  ? 1.292   -8.656  28.282  1.00 88.88 81  A 1 
ATOM 632  O O   . GLU A 1 81  ? 1.929   -9.704  28.227  1.00 88.31 81  A 1 
ATOM 633  C CB  . GLU A 1 81  ? 2.153   -6.700  26.958  1.00 88.19 81  A 1 
ATOM 634  C CG  . GLU A 1 81  ? 2.242   -5.922  25.625  1.00 84.84 81  A 1 
ATOM 635  C CD  . GLU A 1 81  ? 3.345   -4.838  25.604  1.00 84.91 81  A 1 
ATOM 636  O OE1 . GLU A 1 81  ? 3.443   -4.079  24.602  1.00 76.89 81  A 1 
ATOM 637  O OE2 . GLU A 1 81  ? 4.123   -4.709  26.586  1.00 78.80 81  A 1 
ATOM 638  N N   . ASN A 1 82  ? 0.750   -8.224  29.425  1.00 90.62 82  A 1 
ATOM 639  C CA  . ASN A 1 82  ? 0.881   -8.940  30.697  1.00 89.57 82  A 1 
ATOM 640  C C   . ASN A 1 82  ? 0.171   -10.303 30.691  1.00 89.94 82  A 1 
ATOM 641  O O   . ASN A 1 82  ? 0.693   -11.253 31.271  1.00 88.69 82  A 1 
ATOM 642  C CB  . ASN A 1 82  ? 0.311   -8.073  31.829  1.00 88.49 82  A 1 
ATOM 643  C CG  . ASN A 1 82  ? 1.108   -6.820  32.118  1.00 79.47 82  A 1 
ATOM 644  O OD1 . ASN A 1 82  ? 2.307   -6.726  31.915  1.00 69.33 82  A 1 
ATOM 645  N ND2 . ASN A 1 82  ? 0.464   -5.806  32.650  1.00 69.39 82  A 1 
ATOM 646  N N   . GLU A 1 83  ? -0.999  -10.389 30.063  1.00 88.00 83  A 1 
ATOM 647  C CA  . GLU A 1 83  ? -1.757  -11.635 29.949  1.00 87.18 83  A 1 
ATOM 648  C C   . GLU A 1 83  ? -1.039  -12.603 29.008  1.00 87.18 83  A 1 
ATOM 649  O O   . GLU A 1 83  ? -0.794  -13.748 29.380  1.00 86.04 83  A 1 
ATOM 650  C CB  . GLU A 1 83  ? -3.188  -11.345 29.474  1.00 85.98 83  A 1 
ATOM 651  C CG  . GLU A 1 83  ? -4.020  -10.644 30.565  1.00 81.90 83  A 1 
ATOM 652  C CD  . GLU A 1 83  ? -5.417  -10.227 30.088  1.00 80.11 83  A 1 
ATOM 653  O OE1 . GLU A 1 83  ? -5.933  -9.235  30.660  1.00 72.04 83  A 1 
ATOM 654  O OE2 . GLU A 1 83  ? -5.932  -10.840 29.133  1.00 72.56 83  A 1 
ATOM 655  N N   . LEU A 1 84  ? -0.560  -12.115 27.860  1.00 87.64 84  A 1 
ATOM 656  C CA  . LEU A 1 84  ? 0.259   -12.907 26.936  1.00 87.49 84  A 1 
ATOM 657  C C   . LEU A 1 84  ? 1.528   -13.458 27.606  1.00 87.89 84  A 1 
ATOM 658  O O   . LEU A 1 84  ? 1.892   -14.612 27.384  1.00 87.29 84  A 1 
ATOM 659  C CB  . LEU A 1 84  ? 0.630   -12.049 25.715  1.00 87.43 84  A 1 
ATOM 660  C CG  . LEU A 1 84  ? -0.550  -11.698 24.788  1.00 85.42 84  A 1 
ATOM 661  C CD1 . LEU A 1 84  ? -0.071  -10.735 23.701  1.00 80.41 84  A 1 
ATOM 662  C CD2 . LEU A 1 84  ? -1.126  -12.941 24.107  1.00 80.67 84  A 1 
ATOM 663  N N   . CYS A 1 85  ? 2.198   -12.663 28.460  1.00 88.94 85  A 1 
ATOM 664  C CA  . CYS A 1 85  ? 3.341   -13.149 29.243  1.00 88.55 85  A 1 
ATOM 665  C C   . CYS A 1 85  ? 2.954   -14.317 30.162  1.00 88.04 85  A 1 
ATOM 666  O O   . CYS A 1 85  ? 3.728   -15.264 30.292  1.00 87.37 85  A 1 
ATOM 667  C CB  . CYS A 1 85  ? 3.927   -12.014 30.097  1.00 89.53 85  A 1 
ATOM 668  S SG  . CYS A 1 85  ? 4.665   -10.715 29.080  1.00 87.49 85  A 1 
ATOM 669  N N   . GLY A 1 86  ? 1.786   -14.235 30.804  1.00 89.25 86  A 1 
ATOM 670  C CA  . GLY A 1 86  ? 1.266   -15.280 31.685  1.00 87.44 86  A 1 
ATOM 671  C C   . GLY A 1 86  ? 0.958   -16.572 30.932  1.00 86.70 86  A 1 
ATOM 672  O O   . GLY A 1 86  ? 1.474   -17.625 31.307  1.00 84.64 86  A 1 
ATOM 673  N N   . TYR A 1 87  ? 0.206   -16.485 29.833  1.00 86.00 87  A 1 
ATOM 674  C CA  . TYR A 1 87  ? -0.185  -17.648 29.028  1.00 84.11 87  A 1 
ATOM 675  C C   . TYR A 1 87  ? 1.006   -18.361 28.389  1.00 84.14 87  A 1 
ATOM 676  O O   . TYR A 1 87  ? 1.102   -19.583 28.431  1.00 81.46 87  A 1 
ATOM 677  C CB  . TYR A 1 87  ? -1.178  -17.212 27.937  1.00 82.53 87  A 1 
ATOM 678  C CG  . TYR A 1 87  ? -2.487  -16.650 28.460  1.00 78.90 87  A 1 
ATOM 679  C CD1 . TYR A 1 87  ? -3.199  -17.355 29.448  1.00 73.67 87  A 1 
ATOM 680  C CD2 . TYR A 1 87  ? -2.991  -15.429 27.972  1.00 72.55 87  A 1 
ATOM 681  C CE1 . TYR A 1 87  ? -4.385  -16.825 29.985  1.00 68.79 87  A 1 
ATOM 682  C CE2 . TYR A 1 87  ? -4.181  -14.895 28.507  1.00 68.05 87  A 1 
ATOM 683  C CZ  . TYR A 1 87  ? -4.870  -15.588 29.528  1.00 68.10 87  A 1 
ATOM 684  O OH  . TYR A 1 87  ? -5.989  -15.068 30.086  1.00 66.27 87  A 1 
ATOM 685  N N   . LEU A 1 88  ? 1.946   -17.600 27.841  1.00 83.95 88  A 1 
ATOM 686  C CA  . LEU A 1 88  ? 3.073   -18.154 27.088  1.00 82.89 88  A 1 
ATOM 687  C C   . LEU A 1 88  ? 4.295   -18.465 27.960  1.00 83.96 88  A 1 
ATOM 688  O O   . LEU A 1 88  ? 5.283   -19.018 27.474  1.00 82.41 88  A 1 
ATOM 689  C CB  . LEU A 1 88  ? 3.414   -17.181 25.952  1.00 82.38 88  A 1 
ATOM 690  C CG  . LEU A 1 88  ? 2.239   -16.894 25.002  1.00 79.77 88  A 1 
ATOM 691  C CD1 . LEU A 1 88  ? 2.630   -15.771 24.051  1.00 75.95 88  A 1 
ATOM 692  C CD2 . LEU A 1 88  ? 1.862   -18.126 24.182  1.00 76.03 88  A 1 
ATOM 693  N N   . SER A 1 89  ? 4.263   -18.092 29.251  1.00 86.99 89  A 1 
ATOM 694  C CA  . SER A 1 89  ? 5.408   -18.220 30.165  1.00 87.59 89  A 1 
ATOM 695  C C   . SER A 1 89  ? 6.699   -17.602 29.597  1.00 88.03 89  A 1 
ATOM 696  O O   . SER A 1 89  ? 7.794   -18.172 29.711  1.00 85.61 89  A 1 
ATOM 697  C CB  . SER A 1 89  ? 5.594   -19.685 30.586  1.00 86.46 89  A 1 
ATOM 698  O OG  . SER A 1 89  ? 4.468   -20.118 31.331  1.00 77.16 89  A 1 
ATOM 699  N N   . VAL A 1 90  ? 6.575   -16.427 28.959  1.00 87.64 90  A 1 
ATOM 700  C CA  . VAL A 1 90  ? 7.675   -15.666 28.349  1.00 88.72 90  A 1 
ATOM 701  C C   . VAL A 1 90  ? 7.831   -14.283 28.983  1.00 90.16 90  A 1 
ATOM 702  O O   . VAL A 1 90  ? 6.933   -13.753 29.635  1.00 89.66 90  A 1 
ATOM 703  C CB  . VAL A 1 90  ? 7.556   -15.556 26.814  1.00 87.85 90  A 1 
ATOM 704  C CG1 . VAL A 1 90  ? 7.620   -16.923 26.140  1.00 81.46 90  A 1 
ATOM 705  C CG2 . VAL A 1 90  ? 6.293   -14.817 26.373  1.00 81.73 90  A 1 
ATOM 706  N N   . SER A 1 91  ? 9.004   -13.683 28.781  1.00 91.22 91  A 1 
ATOM 707  C CA  . SER A 1 91  ? 9.300   -12.367 29.344  1.00 92.06 91  A 1 
ATOM 708  C C   . SER A 1 91  ? 8.545   -11.244 28.618  1.00 92.15 91  A 1 
ATOM 709  O O   . SER A 1 91  ? 8.236   -11.334 27.429  1.00 91.82 91  A 1 
ATOM 710  C CB  . SER A 1 91  ? 10.812  -12.130 29.357  1.00 91.50 91  A 1 
ATOM 711  O OG  . SER A 1 91  ? 11.295  -11.770 28.079  1.00 86.68 91  A 1 
ATOM 712  N N   . ARG A 1 92  ? 8.303   -10.124 29.321  1.00 92.66 92  A 1 
ATOM 713  C CA  . ARG A 1 92  ? 7.710   -8.918  28.711  1.00 93.47 92  A 1 
ATOM 714  C C   . ARG A 1 92  ? 8.500   -8.386  27.503  1.00 94.08 92  A 1 
ATOM 715  O O   . ARG A 1 92  ? 7.854   -8.017  26.525  1.00 93.20 92  A 1 
ATOM 716  C CB  . ARG A 1 92  ? 7.524   -7.801  29.748  1.00 91.81 92  A 1 
ATOM 717  C CG  . ARG A 1 92  ? 6.400   -8.084  30.747  1.00 82.49 92  A 1 
ATOM 718  C CD  . ARG A 1 92  ? 6.260   -6.891  31.693  1.00 79.74 92  A 1 
ATOM 719  N NE  . ARG A 1 92  ? 5.162   -7.084  32.652  1.00 71.35 92  A 1 
ATOM 720  C CZ  . ARG A 1 92  ? 4.834   -6.272  33.638  1.00 65.19 92  A 1 
ATOM 721  N NH1 . ARG A 1 92  ? 5.492   -5.174  33.885  1.00 57.24 92  A 1 
ATOM 722  N NH2 . ARG A 1 92  ? 3.823   -6.557  34.404  1.00 57.55 92  A 1 
ATOM 723  N N   . PRO A 1 93  ? 9.846   -8.342  27.535  1.00 93.98 93  A 1 
ATOM 724  C CA  . PRO A 1 93  ? 10.618  -7.966  26.350  1.00 93.86 93  A 1 
ATOM 725  C C   . PRO A 1 93  ? 10.324  -8.848  25.131  1.00 94.19 93  A 1 
ATOM 726  O O   . PRO A 1 93  ? 10.153  -8.314  24.040  1.00 92.66 93  A 1 
ATOM 727  C CB  . PRO A 1 93  ? 12.087  -8.057  26.772  1.00 93.77 93  A 1 
ATOM 728  C CG  . PRO A 1 93  ? 12.030  -7.778  28.276  1.00 91.25 93  A 1 
ATOM 729  C CD  . PRO A 1 93  ? 10.721  -8.442  28.692  1.00 93.29 93  A 1 
ATOM 730  N N   . THR A 1 94  ? 10.176  -10.163 25.321  1.00 92.83 94  A 1 
ATOM 731  C CA  . THR A 1 94  ? 9.848   -11.114 24.248  1.00 92.28 94  A 1 
ATOM 732  C C   . THR A 1 94  ? 8.501   -10.792 23.594  1.00 93.12 94  A 1 
ATOM 733  O O   . THR A 1 94  ? 8.420   -10.666 22.373  1.00 92.26 94  A 1 
ATOM 734  C CB  . THR A 1 94  ? 9.825   -12.549 24.798  1.00 91.38 94  A 1 
ATOM 735  O OG1 . THR A 1 94  ? 11.031  -12.849 25.459  1.00 86.93 94  A 1 
ATOM 736  C CG2 . THR A 1 94  ? 9.635   -13.604 23.711  1.00 86.61 94  A 1 
ATOM 737  N N   . VAL A 1 95  ? 7.450   -10.598 24.404  1.00 92.69 95  A 1 
ATOM 738  C CA  . VAL A 1 95  ? 6.115   -10.238 23.892  1.00 92.57 95  A 1 
ATOM 739  C C   . VAL A 1 95  ? 6.153   -8.884  23.187  1.00 93.21 95  A 1 
ATOM 740  O O   . VAL A 1 95  ? 5.659   -8.753  22.070  1.00 92.76 95  A 1 
ATOM 741  C CB  . VAL A 1 95  ? 5.057   -10.243 25.016  1.00 91.82 95  A 1 
ATOM 742  C CG1 . VAL A 1 95  ? 3.678   -9.801  24.515  1.00 86.82 95  A 1 
ATOM 743  C CG2 . VAL A 1 95  ? 4.908   -11.649 25.601  1.00 85.76 95  A 1 
ATOM 744  N N   . ARG A 1 96  ? 6.797   -7.884  23.802  1.00 93.63 96  A 1 
ATOM 745  C CA  . ARG A 1 96  ? 6.924   -6.544  23.214  1.00 93.57 96  A 1 
ATOM 746  C C   . ARG A 1 96  ? 7.630   -6.554  21.871  1.00 94.12 96  A 1 
ATOM 747  O O   . ARG A 1 96  ? 7.198   -5.832  20.977  1.00 93.00 96  A 1 
ATOM 748  C CB  . ARG A 1 96  ? 7.671   -5.606  24.158  1.00 91.93 96  A 1 
ATOM 749  C CG  . ARG A 1 96  ? 6.726   -5.099  25.237  1.00 81.72 96  A 1 
ATOM 750  C CD  . ARG A 1 96  ? 7.433   -4.067  26.094  1.00 80.01 96  A 1 
ATOM 751  N NE  . ARG A 1 96  ? 6.451   -3.434  26.976  1.00 72.17 96  A 1 
ATOM 752  C CZ  . ARG A 1 96  ? 6.694   -2.578  27.941  1.00 66.37 96  A 1 
ATOM 753  N NH1 . ARG A 1 96  ? 7.906   -2.179  28.229  1.00 58.08 96  A 1 
ATOM 754  N NH2 . ARG A 1 96  ? 5.691   -2.113  28.627  1.00 57.33 96  A 1 
ATOM 755  N N   . GLN A 1 97  ? 8.697   -7.332  21.745  1.00 92.55 97  A 1 
ATOM 756  C CA  . GLN A 1 97  ? 9.433   -7.455  20.496  1.00 92.48 97  A 1 
ATOM 757  C C   . GLN A 1 97  ? 8.547   -8.070  19.407  1.00 92.61 97  A 1 
ATOM 758  O O   . GLN A 1 97  ? 8.385   -7.448  18.358  1.00 91.69 97  A 1 
ATOM 759  C CB  . GLN A 1 97  ? 10.724  -8.240  20.741  1.00 92.39 97  A 1 
ATOM 760  C CG  . GLN A 1 97  ? 11.584  -8.294  19.471  1.00 87.67 97  A 1 
ATOM 761  C CD  . GLN A 1 97  ? 12.955  -8.912  19.700  1.00 85.43 97  A 1 
ATOM 762  O OE1 . GLN A 1 97  ? 13.351  -9.255  20.807  1.00 80.15 97  A 1 
ATOM 763  N NE2 . GLN A 1 97  ? 13.739  -9.057  18.659  1.00 75.56 97  A 1 
ATOM 764  N N   . ALA A 1 98  ? 7.891   -9.202  19.691  1.00 93.14 98  A 1 
ATOM 765  C CA  . ALA A 1 98  ? 6.979   -9.850  18.748  1.00 91.67 98  A 1 
ATOM 766  C C   . ALA A 1 98  ? 5.861   -8.908  18.277  1.00 91.48 98  A 1 
ATOM 767  O O   . ALA A 1 98  ? 5.656   -8.715  17.078  1.00 91.07 98  A 1 
ATOM 768  C CB  . ALA A 1 98  ? 6.391   -11.097 19.421  1.00 92.01 98  A 1 
ATOM 769  N N   . LEU A 1 99  ? 5.169   -8.257  19.221  1.00 93.28 99  A 1 
ATOM 770  C CA  . LEU A 1 99  ? 4.095   -7.321  18.888  1.00 92.14 99  A 1 
ATOM 771  C C   . LEU A 1 99  ? 4.611   -6.072  18.165  1.00 91.55 99  A 1 
ATOM 772  O O   . LEU A 1 99  ? 3.903   -5.520  17.328  1.00 90.51 99  A 1 
ATOM 773  C CB  . LEU A 1 99  ? 3.332   -6.917  20.159  1.00 92.22 99  A 1 
ATOM 774  C CG  . LEU A 1 99  ? 2.595   -8.048  20.900  1.00 91.41 99  A 1 
ATOM 775  C CD1 . LEU A 1 99  ? 1.817   -7.435  22.065  1.00 84.23 99  A 1 
ATOM 776  C CD2 . LEU A 1 99  ? 1.614   -8.812  20.012  1.00 84.22 99  A 1 
ATOM 777  N N   . SER A 1 100 ? 5.825   -5.607  18.478  1.00 91.32 100 A 1 
ATOM 778  C CA  . SER A 1 100 ? 6.410   -4.441  17.803  1.00 89.12 100 A 1 
ATOM 779  C C   . SER A 1 100 ? 6.786   -4.748  16.358  1.00 87.54 100 A 1 
ATOM 780  O O   . SER A 1 100 ? 6.536   -3.914  15.493  1.00 86.03 100 A 1 
ATOM 781  C CB  . SER A 1 100 ? 7.624   -3.895  18.555  1.00 89.21 100 A 1 
ATOM 782  O OG  . SER A 1 100 ? 7.227   -3.486  19.854  1.00 80.00 100 A 1 
ATOM 783  N N   . GLU A 1 101 ? 7.313   -5.945  16.087  1.00 88.63 101 A 1 
ATOM 784  C CA  . GLU A 1 101 ? 7.568   -6.394  14.714  1.00 86.64 101 A 1 
ATOM 785  C C   . GLU A 1 101 ? 6.262   -6.548  13.925  1.00 86.00 101 A 1 
ATOM 786  O O   . GLU A 1 101 ? 6.150   -6.005  12.828  1.00 84.69 101 A 1 
ATOM 787  C CB  . GLU A 1 101 ? 8.364   -7.706  14.709  1.00 87.22 101 A 1 
ATOM 788  C CG  . GLU A 1 101 ? 9.832   -7.471  15.090  1.00 84.31 101 A 1 
ATOM 789  C CD  . GLU A 1 101 ? 10.709  -8.723  14.933  1.00 82.62 101 A 1 
ATOM 790  O OE1 . GLU A 1 101 ? 11.787  -8.750  15.573  1.00 74.65 101 A 1 
ATOM 791  O OE2 . GLU A 1 101 ? 10.328  -9.638  14.173  1.00 75.78 101 A 1 
ATOM 792  N N   . LEU A 1 102 ? 5.237   -7.166  14.514  1.00 89.65 102 A 1 
ATOM 793  C CA  . LEU A 1 102 ? 3.911   -7.283  13.892  1.00 88.16 102 A 1 
ATOM 794  C C   . LEU A 1 102 ? 3.264   -5.919  13.607  1.00 87.06 102 A 1 
ATOM 795  O O   . LEU A 1 102 ? 2.598   -5.747  12.587  1.00 85.39 102 A 1 
ATOM 796  C CB  . LEU A 1 102 ? 3.005   -8.116  14.812  1.00 89.37 102 A 1 
ATOM 797  C CG  . LEU A 1 102 ? 3.323   -9.620  14.816  1.00 88.45 102 A 1 
ATOM 798  C CD1 . LEU A 1 102 ? 2.607   -10.288 15.988  1.00 83.42 102 A 1 
ATOM 799  C CD2 . LEU A 1 102 ? 2.847   -10.288 13.525  1.00 84.59 102 A 1 
ATOM 800  N N   . VAL A 1 103 ? 3.473   -4.928  14.478  1.00 88.01 103 A 1 
ATOM 801  C CA  . VAL A 1 103 ? 3.029   -3.545  14.236  1.00 84.92 103 A 1 
ATOM 802  C C   . VAL A 1 103 ? 3.845   -2.892  13.120  1.00 82.12 103 A 1 
ATOM 803  O O   . VAL A 1 103 ? 3.270   -2.235  12.254  1.00 79.35 103 A 1 
ATOM 804  C CB  . VAL A 1 103 ? 3.079   -2.714  15.533  1.00 85.47 103 A 1 
ATOM 805  C CG1 . VAL A 1 103 ? 2.883   -1.209  15.300  1.00 82.31 103 A 1 
ATOM 806  C CG2 . VAL A 1 103 ? 1.977   -3.153  16.504  1.00 81.80 103 A 1 
ATOM 807  N N   . ALA A 1 104 ? 5.167   -3.072  13.111  1.00 81.56 104 A 1 
ATOM 808  C CA  . ALA A 1 104 ? 6.037   -2.526  12.068  1.00 77.77 104 A 1 
ATOM 809  C C   . ALA A 1 104 ? 5.717   -3.115  10.682  1.00 76.32 104 A 1 
ATOM 810  O O   . ALA A 1 104 ? 5.752   -2.407  9.674   1.00 73.45 104 A 1 
ATOM 811  C CB  . ALA A 1 104 ? 7.494   -2.789  12.467  1.00 76.85 104 A 1 
ATOM 812  N N   . GLU A 1 105 ? 5.339   -4.392  10.646  1.00 77.70 105 A 1 
ATOM 813  C CA  . GLU A 1 105 ? 4.900   -5.104  9.441   1.00 76.64 105 A 1 
ATOM 814  C C   . GLU A 1 105 ? 3.445   -4.812  9.056   1.00 75.98 105 A 1 
ATOM 815  O O   . GLU A 1 105 ? 3.025   -5.127  7.946   1.00 73.43 105 A 1 
ATOM 816  C CB  . GLU A 1 105 ? 5.138   -6.605  9.641   1.00 77.52 105 A 1 
ATOM 817  C CG  . GLU A 1 105 ? 6.644   -6.900  9.637   1.00 76.52 105 A 1 
ATOM 818  C CD  . GLU A 1 105 ? 6.987   -8.344  10.013  1.00 76.64 105 A 1 
ATOM 819  O OE1 . GLU A 1 105 ? 8.182   -8.587  10.297  1.00 71.28 105 A 1 
ATOM 820  O OE2 . GLU A 1 105 ? 6.117   -9.242  10.051  1.00 72.61 105 A 1 
ATOM 821  N N   . GLY A 1 106 ? 2.684   -4.163  9.940   1.00 79.33 106 A 1 
ATOM 822  C CA  . GLY A 1 106 ? 1.304   -3.747  9.697   1.00 76.85 106 A 1 
ATOM 823  C C   . GLY A 1 106 ? 0.250   -4.812  9.993   1.00 79.61 106 A 1 
ATOM 824  O O   . GLY A 1 106 ? -0.924  -4.550  9.758   1.00 77.14 106 A 1 
ATOM 825  N N   . TRP A 1 107 ? 0.623   -5.969  10.532  1.00 84.80 107 A 1 
ATOM 826  C CA  . TRP A 1 107 ? -0.321  -7.004  10.982  1.00 86.53 107 A 1 
ATOM 827  C C   . TRP A 1 107 ? -1.139  -6.558  12.191  1.00 88.61 107 A 1 
ATOM 828  O O   . TRP A 1 107 ? -2.268  -7.004  12.386  1.00 87.21 107 A 1 
ATOM 829  C CB  . TRP A 1 107 ? 0.460   -8.269  11.335  1.00 85.94 107 A 1 
ATOM 830  C CG  . TRP A 1 107 ? 1.108   -8.942  10.173  1.00 84.85 107 A 1 
ATOM 831  C CD1 . TRP A 1 107 ? 2.384   -8.789  9.773   1.00 80.77 107 A 1 
ATOM 832  C CD2 . TRP A 1 107 ? 0.503   -9.887  9.245   1.00 82.22 107 A 1 
ATOM 833  N NE1 . TRP A 1 107 ? 2.619   -9.576  8.663   1.00 78.92 107 A 1 
ATOM 834  C CE2 . TRP A 1 107 ? 1.495   -10.278 8.299   1.00 80.10 107 A 1 
ATOM 835  C CE3 . TRP A 1 107 ? -0.781  -10.456 9.116   1.00 79.30 107 A 1 
ATOM 836  C CZ2 . TRP A 1 107 ? 1.226   -11.202 7.278   1.00 79.04 107 A 1 
ATOM 837  C CZ3 . TRP A 1 107 ? -1.058  -11.379 8.093   1.00 78.70 107 A 1 
ATOM 838  C CH2 . TRP A 1 107 ? -0.055  -11.756 7.176   1.00 77.48 107 A 1 
ATOM 839  N N   . LEU A 1 108 ? -0.578  -5.656  12.994  1.00 86.25 108 A 1 
ATOM 840  C CA  . LEU A 1 108 ? -1.212  -5.102  14.180  1.00 87.68 108 A 1 
ATOM 841  C C   . LEU A 1 108 ? -1.149  -3.572  14.177  1.00 86.84 108 A 1 
ATOM 842  O O   . LEU A 1 108 ? -0.221  -2.958  13.659  1.00 84.99 108 A 1 
ATOM 843  C CB  . LEU A 1 108 ? -0.536  -5.668  15.441  1.00 89.28 108 A 1 
ATOM 844  C CG  . LEU A 1 108 ? -0.563  -7.200  15.588  1.00 88.93 108 A 1 
ATOM 845  C CD1 . LEU A 1 108 ? 0.171   -7.591  16.871  1.00 83.21 108 A 1 
ATOM 846  C CD2 . LEU A 1 108 ? -1.986  -7.756  15.673  1.00 84.85 108 A 1 
ATOM 847  N N   . THR A 1 109 ? -2.115  -2.944  14.843  1.00 85.22 109 A 1 
ATOM 848  C CA  . THR A 1 109 ? -2.136  -1.501  15.104  1.00 84.39 109 A 1 
ATOM 849  C C   . THR A 1 109 ? -2.275  -1.247  16.600  1.00 85.92 109 A 1 
ATOM 850  O O   . THR A 1 109 ? -3.182  -1.760  17.247  1.00 85.65 109 A 1 
ATOM 851  C CB  . THR A 1 109 ? -3.256  -0.809  14.317  1.00 81.10 109 A 1 
ATOM 852  O OG1 . THR A 1 109 ? -2.974  -0.892  12.947  1.00 71.12 109 A 1 
ATOM 853  C CG2 . THR A 1 109 ? -3.361  0.684   14.621  1.00 69.57 109 A 1 
ATOM 854  N N   . ARG A 1 110 ? -1.393  -0.415  17.168  1.00 84.15 110 A 1 
ATOM 855  C CA  . ARG A 1 110 ? -1.488  0.019   18.571  1.00 84.34 110 A 1 
ATOM 856  C C   . ARG A 1 110 ? -2.280  1.318   18.669  1.00 83.66 110 A 1 
ATOM 857  O O   . ARG A 1 110 ? -1.887  2.335   18.106  1.00 81.16 110 A 1 
ATOM 858  C CB  . ARG A 1 110 ? -0.099  0.160   19.204  1.00 83.52 110 A 1 
ATOM 859  C CG  . ARG A 1 110 ? 0.551   -1.209  19.467  1.00 78.03 110 A 1 
ATOM 860  C CD  . ARG A 1 110 ? 1.933   -1.051  20.114  1.00 77.24 110 A 1 
ATOM 861  N NE  . ARG A 1 110 ? 2.527   -2.365  20.443  1.00 72.77 110 A 1 
ATOM 862  C CZ  . ARG A 1 110 ? 3.574   -2.589  21.232  1.00 68.09 110 A 1 
ATOM 863  N NH1 . ARG A 1 110 ? 4.291   -1.630  21.732  1.00 62.62 110 A 1 
ATOM 864  N NH2 . ARG A 1 110 ? 3.913   -3.802  21.550  1.00 62.92 110 A 1 
ATOM 865  N N   . GLN A 1 111 ? -3.356  1.306   19.435  1.00 82.28 111 A 1 
ATOM 866  C CA  . GLN A 1 111 ? -4.130  2.497   19.774  1.00 80.64 111 A 1 
ATOM 867  C C   . GLN A 1 111 ? -3.843  2.882   21.226  1.00 81.40 111 A 1 
ATOM 868  O O   . GLN A 1 111 ? -4.152  2.139   22.161  1.00 77.02 111 A 1 
ATOM 869  C CB  . GLN A 1 111 ? -5.624  2.266   19.522  1.00 77.44 111 A 1 
ATOM 870  C CG  . GLN A 1 111 ? -5.947  1.984   18.046  1.00 71.97 111 A 1 
ATOM 871  C CD  . GLN A 1 111 ? -7.448  1.952   17.767  1.00 67.88 111 A 1 
ATOM 872  O OE1 . GLN A 1 111 ? -8.265  2.453   18.529  1.00 63.56 111 A 1 
ATOM 873  N NE2 . GLN A 1 111 ? -7.865  1.393   16.653  1.00 60.93 111 A 1 
ATOM 874  N N   . LYS A 1 112 ? -3.243  4.058   21.428  1.00 77.94 112 A 1 
ATOM 875  C CA  . LYS A 1 112 ? -2.840  4.546   22.750  1.00 77.88 112 A 1 
ATOM 876  C C   . LYS A 1 112 ? -4.036  4.559   23.704  1.00 76.96 112 A 1 
ATOM 877  O O   . LYS A 1 112 ? -5.045  5.196   23.420  1.00 72.91 112 A 1 
ATOM 878  C CB  . LYS A 1 112 ? -2.181  5.932   22.615  1.00 75.69 112 A 1 
ATOM 879  C CG  . LYS A 1 112 ? -1.561  6.415   23.938  1.00 67.16 112 A 1 
ATOM 880  C CD  . LYS A 1 112 ? -0.870  7.777   23.759  1.00 62.71 112 A 1 
ATOM 881  C CE  . LYS A 1 112 ? -0.258  8.250   25.082  1.00 55.78 112 A 1 
ATOM 882  N NZ  . LYS A 1 112 ? 0.402   9.577   24.954  1.00 48.38 112 A 1 
ATOM 883  N N   . GLY A 1 113 ? -3.904  3.862   24.827  1.00 81.09 113 A 1 
ATOM 884  C CA  . GLY A 1 113 ? -4.954  3.761   25.846  1.00 81.26 113 A 1 
ATOM 885  C C   . GLY A 1 113 ? -6.134  2.840   25.498  1.00 82.90 113 A 1 
ATOM 886  O O   . GLY A 1 113 ? -7.029  2.712   26.324  1.00 79.19 113 A 1 
ATOM 887  N N   . LYS A 1 114 ? -6.149  2.215   24.318  1.00 81.82 114 A 1 
ATOM 888  C CA  . LYS A 1 114 ? -7.218  1.290   23.893  1.00 82.39 114 A 1 
ATOM 889  C C   . LYS A 1 114 ? -6.739  -0.159  23.762  1.00 84.44 114 A 1 
ATOM 890  O O   . LYS A 1 114 ? -7.461  -1.054  24.159  1.00 79.21 114 A 1 
ATOM 891  C CB  . LYS A 1 114 ? -7.860  1.765   22.586  1.00 78.41 114 A 1 
ATOM 892  C CG  . LYS A 1 114 ? -8.549  3.132   22.697  1.00 72.47 114 A 1 
ATOM 893  C CD  . LYS A 1 114 ? -9.298  3.413   21.386  1.00 66.33 114 A 1 
ATOM 894  C CE  . LYS A 1 114 ? -9.972  4.784   21.372  1.00 58.95 114 A 1 
ATOM 895  N NZ  . LYS A 1 114 ? -10.620 5.019   20.055  1.00 50.35 114 A 1 
ATOM 896  N N   . GLY A 1 115 ? -5.538  -0.386  23.243  1.00 84.82 115 A 1 
ATOM 897  C CA  . GLY A 1 115 ? -5.006  -1.738  23.077  1.00 85.56 115 A 1 
ATOM 898  C C   . GLY A 1 115 ? -4.297  -1.946  21.742  1.00 86.99 115 A 1 
ATOM 899  O O   . GLY A 1 115 ? -3.991  -0.989  21.022  1.00 84.95 115 A 1 
ATOM 900  N N   . THR A 1 116 ? -4.015  -3.203  21.433  1.00 89.87 116 A 1 
ATOM 901  C CA  . THR A 1 116 ? -3.413  -3.652  20.174  1.00 90.50 116 A 1 
ATOM 902  C C   . THR A 1 116 ? -4.461  -4.429  19.387  1.00 90.69 116 A 1 
ATOM 903  O O   . THR A 1 116 ? -5.063  -5.346  19.932  1.00 89.27 116 A 1 
ATOM 904  C CB  . THR A 1 116 ? -2.178  -4.524  20.430  1.00 90.55 116 A 1 
ATOM 905  O OG1 . THR A 1 116 ? -1.252  -3.823  21.233  1.00 86.16 116 A 1 
ATOM 906  C CG2 . THR A 1 116 ? -1.447  -4.883  19.139  1.00 85.52 116 A 1 
ATOM 907  N N   . PHE A 1 117 ? -4.669  -4.065  18.135  1.00 88.31 117 A 1 
ATOM 908  C CA  . PHE A 1 117 ? -5.720  -4.612  17.283  1.00 87.76 117 A 1 
ATOM 909  C C   . PHE A 1 117 ? -5.123  -5.248  16.034  1.00 88.72 117 A 1 
ATOM 910  O O   . PHE A 1 117 ? -4.135  -4.741  15.501  1.00 87.49 117 A 1 
ATOM 911  C CB  . PHE A 1 117 ? -6.707  -3.500  16.905  1.00 86.53 117 A 1 
ATOM 912  C CG  . PHE A 1 117 ? -7.399  -2.860  18.090  1.00 84.96 117 A 1 
ATOM 913  C CD1 . PHE A 1 117 ? -8.654  -3.332  18.512  1.00 78.17 117 A 1 
ATOM 914  C CD2 . PHE A 1 117 ? -6.777  -1.816  18.797  1.00 77.75 117 A 1 
ATOM 915  C CE1 . PHE A 1 117 ? -9.280  -2.767  19.633  1.00 75.21 117 A 1 
ATOM 916  C CE2 . PHE A 1 117 ? -7.400  -1.256  19.925  1.00 75.16 117 A 1 
ATOM 917  C CZ  . PHE A 1 117 ? -8.652  -1.732  20.343  1.00 80.51 117 A 1 
ATOM 918  N N   . VAL A 1 118 ? -5.755  -6.314  15.545  1.00 88.64 118 A 1 
ATOM 919  C CA  . VAL A 1 118 ? -5.440  -6.905  14.247  1.00 87.92 118 A 1 
ATOM 920  C C   . VAL A 1 118 ? -5.733  -5.890  13.147  1.00 86.69 118 A 1 
ATOM 921  O O   . VAL A 1 118 ? -6.781  -5.237  13.133  1.00 84.15 118 A 1 
ATOM 922  C CB  . VAL A 1 118 ? -6.220  -8.210  14.021  1.00 87.66 118 A 1 
ATOM 923  C CG1 . VAL A 1 118 ? -5.912  -8.828  12.655  1.00 82.60 118 A 1 
ATOM 924  C CG2 . VAL A 1 118 ? -5.861  -9.240  15.098  1.00 81.75 118 A 1 
ATOM 925  N N   . SER A 1 119 ? -4.794  -5.743  12.223  1.00 84.14 119 A 1 
ATOM 926  C CA  . SER A 1 119 ? -4.899  -4.836  11.086  1.00 80.84 119 A 1 
ATOM 927  C C   . SER A 1 119 ? -4.449  -5.521  9.799   1.00 79.16 119 A 1 
ATOM 928  O O   . SER A 1 119 ? -3.946  -6.642  9.808   1.00 76.22 119 A 1 
ATOM 929  C CB  . SER A 1 119 ? -4.125  -3.541  11.356  1.00 78.25 119 A 1 
ATOM 930  O OG  . SER A 1 119 ? -2.750  -3.767  11.545  1.00 71.07 119 A 1 
ATOM 931  N N   . ARG A 1 120 ? -4.677  -4.860  8.669   1.00 74.76 120 A 1 
ATOM 932  C CA  . ARG A 1 120 ? -4.171  -5.341  7.381   1.00 71.89 120 A 1 
ATOM 933  C C   . ARG A 1 120 ? -2.746  -4.844  7.173   1.00 71.80 120 A 1 
ATOM 934  O O   . ARG A 1 120 ? -2.543  -3.626  7.256   1.00 66.55 120 A 1 
ATOM 935  C CB  . ARG A 1 120 ? -5.078  -4.900  6.228   1.00 67.14 120 A 1 
ATOM 936  C CG  . ARG A 1 120 ? -6.413  -5.653  6.258   1.00 61.51 120 A 1 
ATOM 937  C CD  . ARG A 1 120 ? -7.288  -5.295  5.058   1.00 60.21 120 A 1 
ATOM 938  N NE  . ARG A 1 120 ? -8.568  -6.029  5.112   1.00 54.82 120 A 1 
ATOM 939  C CZ  . ARG A 1 120 ? -9.504  -6.036  4.182   1.00 48.48 120 A 1 
ATOM 940  N NH1 . ARG A 1 120 ? -9.408  -5.347  3.090   1.00 47.15 120 A 1 
ATOM 941  N NH2 . ARG A 1 120 ? -10.582 -6.752  4.330   1.00 45.33 120 A 1 
ATOM 942  N N   . PRO A 1 121 ? -1.790  -5.729  6.851   1.00 70.43 121 A 1 
ATOM 943  C CA  . PRO A 1 121 ? -0.429  -5.312  6.564   1.00 69.35 121 A 1 
ATOM 944  C C   . PRO A 1 121 ? -0.408  -4.326  5.397   1.00 70.65 121 A 1 
ATOM 945  O O   . PRO A 1 121 ? -1.193  -4.425  4.445   1.00 68.17 121 A 1 
ATOM 946  C CB  . PRO A 1 121 ? 0.361   -6.591  6.281   1.00 65.73 121 A 1 
ATOM 947  C CG  . PRO A 1 121 ? -0.708  -7.591  5.853   1.00 64.43 121 A 1 
ATOM 948  C CD  . PRO A 1 121 ? -1.936  -7.161  6.642   1.00 68.10 121 A 1 
ATOM 949  N N   . LYS A 1 122 ? 0.485   -3.338  5.475   1.00 69.25 122 A 1 
ATOM 950  C CA  . LYS A 1 122 ? 0.676   -2.393  4.373   1.00 71.44 122 A 1 
ATOM 951  C C   . LYS A 1 122 ? 1.252   -3.117  3.161   1.00 71.50 122 A 1 
ATOM 952  O O   . LYS A 1 122 ? 2.163   -3.936  3.271   1.00 70.75 122 A 1 
ATOM 953  C CB  . LYS A 1 122 ? 1.557   -1.207  4.769   1.00 69.39 122 A 1 
ATOM 954  C CG  . LYS A 1 122 ? 0.862   -0.268  5.758   1.00 67.21 122 A 1 
ATOM 955  C CD  . LYS A 1 122 ? 1.647   1.036   5.899   1.00 66.55 122 A 1 
ATOM 956  C CE  . LYS A 1 122 ? 0.931   1.975   6.869   1.00 62.65 122 A 1 
ATOM 957  N NZ  . LYS A 1 122 ? 1.437   3.368   6.760   1.00 56.27 122 A 1 
ATOM 958  N N   . ILE A 1 123 ? 0.753   -2.735  2.001   1.00 69.80 123 A 1 
ATOM 959  C CA  . ILE A 1 123 ? 1.257   -3.210  0.720   1.00 71.54 123 A 1 
ATOM 960  C C   . ILE A 1 123 ? 2.634   -2.584  0.509   1.00 72.47 123 A 1 
ATOM 961  O O   . ILE A 1 123 ? 2.759   -1.374  0.310   1.00 69.71 123 A 1 
ATOM 962  C CB  . ILE A 1 123 ? 0.271   -2.859  -0.412  1.00 70.21 123 A 1 
ATOM 963  C CG1 . ILE A 1 123 ? -1.132  -3.459  -0.139  1.00 67.06 123 A 1 
ATOM 964  C CG2 . ILE A 1 123 ? 0.829   -3.369  -1.749  1.00 65.73 123 A 1 
ATOM 965  C CD1 . ILE A 1 123 ? -2.221  -2.896  -1.050  1.00 62.25 123 A 1 
ATOM 966  N N   . ASP A 1 124 ? 3.675   -3.402  0.561   1.00 66.02 124 A 1 
ATOM 967  C CA  . ASP A 1 124 ? 5.037   -2.952  0.283   1.00 67.23 124 A 1 
ATOM 968  C C   . ASP A 1 124 ? 5.260   -2.880  -1.229  1.00 64.68 124 A 1 
ATOM 969  O O   . ASP A 1 124 ? 5.471   -3.899  -1.894  1.00 63.33 124 A 1 
ATOM 970  C CB  . ASP A 1 124 ? 6.040   -3.859  1.001   1.00 66.73 124 A 1 
ATOM 971  C CG  . ASP A 1 124 ? 7.483   -3.376  0.852   1.00 61.93 124 A 1 
ATOM 972  O OD1 . ASP A 1 124 ? 7.690   -2.190  0.517   1.00 59.91 124 A 1 
ATOM 973  O OD2 . ASP A 1 124 ? 8.377   -4.208  1.113   1.00 60.63 124 A 1 
ATOM 974  N N   . VAL A 1 125 ? 5.164   -1.673  -1.763  1.00 62.19 125 A 1 
ATOM 975  C CA  . VAL A 1 125 ? 5.282   -1.394  -3.192  1.00 60.79 125 A 1 
ATOM 976  C C   . VAL A 1 125 ? 6.761   -1.199  -3.532  1.00 61.40 125 A 1 
ATOM 977  O O   . VAL A 1 125 ? 7.296   -0.095  -3.480  1.00 58.36 125 A 1 
ATOM 978  C CB  . VAL A 1 125 ? 4.394   -0.203  -3.609  1.00 57.38 125 A 1 
ATOM 979  C CG1 . VAL A 1 125 ? 4.338   -0.078  -5.132  1.00 52.04 125 A 1 
ATOM 980  C CG2 . VAL A 1 125 ? 2.945   -0.350  -3.130  1.00 56.71 125 A 1 
ATOM 981  N N   . ARG A 1 126 ? 7.439   -2.292  -3.902  1.00 60.89 126 A 1 
ATOM 982  C CA  . ARG A 1 126 ? 8.864   -2.303  -4.299  1.00 59.40 126 A 1 
ATOM 983  C C   . ARG A 1 126 ? 9.111   -1.889  -5.761  1.00 57.93 126 A 1 
ATOM 984  O O   . ARG A 1 126 ? 10.069  -2.323  -6.392  1.00 55.03 126 A 1 
ATOM 985  C CB  . ARG A 1 126 ? 9.502   -3.660  -3.965  1.00 56.36 126 A 1 
ATOM 986  C CG  . ARG A 1 126 ? 9.536   -3.934  -2.455  1.00 52.69 126 A 1 
ATOM 987  C CD  . ARG A 1 126 ? 10.348  -5.205  -2.181  1.00 50.92 126 A 1 
ATOM 988  N NE  . ARG A 1 126 ? 10.463  -5.472  -0.736  1.00 45.78 126 A 1 
ATOM 989  C CZ  . ARG A 1 126 ? 11.282  -6.344  -0.165  1.00 41.21 126 A 1 
ATOM 990  N NH1 . ARG A 1 126 ? 12.026  -7.157  -0.859  1.00 39.93 126 A 1 
ATOM 991  N NH2 . ARG A 1 126 ? 11.375  -6.405  1.131   1.00 37.65 126 A 1 
ATOM 992  N N   . PHE A 1 127 ? 8.247   -1.038  -6.316  1.00 56.12 127 A 1 
ATOM 993  C CA  . PHE A 1 127 ? 8.292   -0.655  -7.738  1.00 53.93 127 A 1 
ATOM 994  C C   . PHE A 1 127 ? 9.523   0.181   -8.127  1.00 55.49 127 A 1 
ATOM 995  O O   . PHE A 1 127 ? 9.737   0.430   -9.308  1.00 52.45 127 A 1 
ATOM 996  C CB  . PHE A 1 127 ? 7.005   0.096   -8.097  1.00 48.95 127 A 1 
ATOM 997  C CG  . PHE A 1 127 ? 6.955   1.518   -7.572  1.00 46.19 127 A 1 
ATOM 998  C CD1 . PHE A 1 127 ? 6.388   1.800   -6.325  1.00 43.65 127 A 1 
ATOM 999  C CD2 . PHE A 1 127 ? 7.495   2.568   -8.332  1.00 44.15 127 A 1 
ATOM 1000 C CE1 . PHE A 1 127 ? 6.372   3.116   -5.837  1.00 39.47 127 A 1 
ATOM 1001 C CE2 . PHE A 1 127 ? 7.484   3.884   -7.839  1.00 40.96 127 A 1 
ATOM 1002 C CZ  . PHE A 1 127 ? 6.928   4.159   -6.588  1.00 40.58 127 A 1 
ATOM 1003 N N   . LEU A 1 128 ? 10.306  0.648   -7.153  1.00 54.93 128 A 1 
ATOM 1004 C CA  . LEU A 1 128 ? 11.532  1.411   -7.415  1.00 54.18 128 A 1 
ATOM 1005 C C   . LEU A 1 128 ? 12.692  0.526   -7.878  1.00 56.34 128 A 1 
ATOM 1006 O O   . LEU A 1 128 ? 13.587  1.015   -8.550  1.00 52.12 128 A 1 
ATOM 1007 C CB  . LEU A 1 128 ? 11.920  2.191   -6.152  1.00 48.89 128 A 1 
ATOM 1008 C CG  . LEU A 1 128 ? 10.937  3.318   -5.787  1.00 44.86 128 A 1 
ATOM 1009 C CD1 . LEU A 1 128 ? 11.321  3.891   -4.430  1.00 42.54 128 A 1 
ATOM 1010 C CD2 . LEU A 1 128 ? 10.941  4.451   -6.815  1.00 42.44 128 A 1 
ATOM 1011 N N   . GLN A 1 129 ? 12.661  -0.762  -7.535  1.00 58.90 129 A 1 
ATOM 1012 C CA  . GLN A 1 129 ? 13.733  -1.703  -7.872  1.00 59.40 129 A 1 
ATOM 1013 C C   . GLN A 1 129 ? 13.526  -2.380  -9.235  1.00 61.82 129 A 1 
ATOM 1014 O O   . GLN A 1 129 ? 14.492  -2.816  -9.859  1.00 58.82 129 A 1 
ATOM 1015 C CB  . GLN A 1 129 ? 13.853  -2.753  -6.756  1.00 54.97 129 A 1 
ATOM 1016 C CG  . GLN A 1 129 ? 14.285  -2.154  -5.407  1.00 49.62 129 A 1 
ATOM 1017 C CD  . GLN A 1 129 ? 14.407  -3.192  -4.297  1.00 44.55 129 A 1 
ATOM 1018 O OE1 . GLN A 1 129 ? 13.968  -4.324  -4.405  1.00 42.81 129 A 1 
ATOM 1019 N NE2 . GLN A 1 129 ? 14.984  -2.836  -3.168  1.00 39.20 129 A 1 
ATOM 1020 N N   . LYS A 1 130 ? 12.272  -2.501  -9.708  1.00 68.80 130 A 1 
ATOM 1021 C CA  . LYS A 1 130 ? 11.920  -3.176  -10.967 1.00 70.02 130 A 1 
ATOM 1022 C C   . LYS A 1 130 ? 10.749  -2.483  -11.669 1.00 72.82 130 A 1 
ATOM 1023 O O   . LYS A 1 130 ? 9.821   -1.987  -11.035 1.00 69.50 130 A 1 
ATOM 1024 C CB  . LYS A 1 130 ? 11.592  -4.658  -10.706 1.00 64.82 130 A 1 
ATOM 1025 C CG  . LYS A 1 130 ? 12.788  -5.465  -10.178 1.00 57.76 130 A 1 
ATOM 1026 C CD  . LYS A 1 130 ? 12.424  -6.947  -10.051 1.00 55.00 130 A 1 
ATOM 1027 C CE  . LYS A 1 130 ? 13.605  -7.748  -9.501  1.00 49.05 130 A 1 
ATOM 1028 N NZ  . LYS A 1 130 ? 13.238  -9.178  -9.337  1.00 42.35 130 A 1 
ATOM 1029 N N   . LEU A 1 131 ? 10.760  -2.497  -13.004 1.00 77.49 131 A 1 
ATOM 1030 C CA  . LEU A 1 131 ? 9.624   -2.123  -13.853 1.00 79.78 131 A 1 
ATOM 1031 C C   . LEU A 1 131 ? 8.588   -3.258  -13.872 1.00 80.05 131 A 1 
ATOM 1032 O O   . LEU A 1 131 ? 8.423   -3.964  -14.860 1.00 77.08 131 A 1 
ATOM 1033 C CB  . LEU A 1 131 ? 10.139  -1.741  -15.258 1.00 79.66 131 A 1 
ATOM 1034 C CG  . LEU A 1 131 ? 10.575  -0.272  -15.362 1.00 77.25 131 A 1 
ATOM 1035 C CD1 . LEU A 1 131 ? 11.461  -0.062  -16.583 1.00 73.20 131 A 1 
ATOM 1036 C CD2 . LEU A 1 131 ? 9.344   0.629   -15.498 1.00 74.62 131 A 1 
ATOM 1037 N N   . GLU A 1 132 ? 7.901   -3.455  -12.749 1.00 82.04 132 A 1 
ATOM 1038 C CA  . GLU A 1 132 ? 6.823   -4.441  -12.628 1.00 82.15 132 A 1 
ATOM 1039 C C   . GLU A 1 132 ? 5.445   -3.791  -12.767 1.00 83.00 132 A 1 
ATOM 1040 O O   . GLU A 1 132 ? 5.217   -2.650  -12.346 1.00 80.63 132 A 1 
ATOM 1041 C CB  . GLU A 1 132 ? 6.944   -5.221  -11.316 1.00 79.17 132 A 1 
ATOM 1042 C CG  . GLU A 1 132 ? 8.136   -6.193  -11.342 1.00 70.67 132 A 1 
ATOM 1043 C CD  . GLU A 1 132 ? 8.249   -7.054  -10.076 1.00 69.07 132 A 1 
ATOM 1044 O OE1 . GLU A 1 132 ? 9.131   -7.945  -10.053 1.00 62.78 132 A 1 
ATOM 1045 O OE2 . GLU A 1 132 ? 7.459   -6.856  -9.131  1.00 62.08 132 A 1 
ATOM 1046 N N   . SER A 1 133 ? 4.498   -4.532  -13.351 1.00 85.69 133 A 1 
ATOM 1047 C CA  . SER A 1 133 ? 3.112   -4.079  -13.460 1.00 86.15 133 A 1 
ATOM 1048 C C   . SER A 1 133 ? 2.428   -4.071  -12.089 1.00 87.52 133 A 1 
ATOM 1049 O O   . SER A 1 133 ? 2.745   -4.878  -11.211 1.00 86.86 133 A 1 
ATOM 1050 C CB  . SER A 1 133 ? 2.339   -4.914  -14.490 1.00 84.63 133 A 1 
ATOM 1051 O OG  . SER A 1 133 ? 1.884   -6.136  -13.952 1.00 80.44 133 A 1 
ATOM 1052 N N   . PHE A 1 134 ? 1.427   -3.200  -11.915 1.00 87.36 134 A 1 
ATOM 1053 C CA  . PHE A 1 134 ? 0.601   -3.183  -10.701 1.00 88.50 134 A 1 
ATOM 1054 C C   . PHE A 1 134 ? 0.003   -4.567  -10.403 1.00 89.54 134 A 1 
ATOM 1055 O O   . PHE A 1 134 ? 0.050   -5.021  -9.264  1.00 89.72 134 A 1 
ATOM 1056 C CB  . PHE A 1 134 ? -0.514  -2.141  -10.864 1.00 89.14 134 A 1 
ATOM 1057 C CG  . PHE A 1 134 ? -1.524  -2.143  -9.734  1.00 89.38 134 A 1 
ATOM 1058 C CD1 . PHE A 1 134 ? -2.699  -2.912  -9.834  1.00 87.65 134 A 1 
ATOM 1059 C CD2 . PHE A 1 134 ? -1.277  -1.401  -8.566  1.00 88.31 134 A 1 
ATOM 1060 C CE1 . PHE A 1 134 ? -3.620  -2.938  -8.769  1.00 87.52 134 A 1 
ATOM 1061 C CE2 . PHE A 1 134 ? -2.199  -1.427  -7.503  1.00 87.50 134 A 1 
ATOM 1062 C CZ  . PHE A 1 134 ? -3.370  -2.197  -7.605  1.00 88.69 134 A 1 
ATOM 1063 N N   . ASN A 1 135 ? -0.512  -5.253  -11.431 1.00 89.70 135 A 1 
ATOM 1064 C CA  . ASN A 1 135 ? -1.122  -6.571  -11.269 1.00 90.46 135 A 1 
ATOM 1065 C C   . ASN A 1 135 ? -0.114  -7.611  -10.764 1.00 90.76 135 A 1 
ATOM 1066 O O   . ASN A 1 135 ? -0.443  -8.386  -9.869  1.00 90.50 135 A 1 
ATOM 1067 C CB  . ASN A 1 135 ? -1.760  -7.015  -12.599 1.00 90.93 135 A 1 
ATOM 1068 C CG  . ASN A 1 135 ? -2.986  -6.208  -12.996 1.00 89.73 135 A 1 
ATOM 1069 O OD1 . ASN A 1 135 ? -3.387  -5.255  -12.346 1.00 82.93 135 A 1 
ATOM 1070 N ND2 . ASN A 1 135 ? -3.622  -6.557  -14.089 1.00 82.50 135 A 1 
ATOM 1071 N N   . SER A 1 136 ? 1.107   -7.608  -11.295 1.00 89.05 136 A 1 
ATOM 1072 C CA  . SER A 1 136 ? 2.184   -8.489  -10.832 1.00 87.67 136 A 1 
ATOM 1073 C C   . SER A 1 136 ? 2.542   -8.213  -9.373  1.00 87.20 136 A 1 
ATOM 1074 O O   . SER A 1 136 ? 2.613   -9.152  -8.584  1.00 85.95 136 A 1 
ATOM 1075 C CB  . SER A 1 136 ? 3.428   -8.332  -11.706 1.00 86.84 136 A 1 
ATOM 1076 O OG  . SER A 1 136 ? 3.120   -8.624  -13.052 1.00 76.78 136 A 1 
ATOM 1077 N N   . GLN A 1 137 ? 2.675   -6.938  -8.994  1.00 86.67 137 A 1 
ATOM 1078 C CA  . GLN A 1 137 ? 2.988   -6.543  -7.617  1.00 84.38 137 A 1 
ATOM 1079 C C   . GLN A 1 137 ? 1.904   -6.972  -6.625  1.00 85.03 137 A 1 
ATOM 1080 O O   . GLN A 1 137 ? 2.223   -7.492  -5.559  1.00 84.80 137 A 1 
ATOM 1081 C CB  . GLN A 1 137 ? 3.165   -5.020  -7.538  1.00 82.61 137 A 1 
ATOM 1082 C CG  . GLN A 1 137 ? 4.419   -4.540  -8.277  1.00 74.96 137 A 1 
ATOM 1083 C CD  . GLN A 1 137 ? 4.551   -3.024  -8.284  1.00 71.71 137 A 1 
ATOM 1084 O OE1 . GLN A 1 137 ? 3.847   -2.283  -7.617  1.00 65.83 137 A 1 
ATOM 1085 N NE2 . GLN A 1 137 ? 5.478   -2.500  -9.052  1.00 61.39 137 A 1 
ATOM 1086 N N   . MET A 1 138 ? 0.624   -6.784  -6.967  1.00 85.91 138 A 1 
ATOM 1087 C CA  . MET A 1 138 ? -0.478  -7.214  -6.101  1.00 86.07 138 A 1 
ATOM 1088 C C   . MET A 1 138 ? -0.489  -8.737  -5.934  1.00 86.43 138 A 1 
ATOM 1089 O O   . MET A 1 138 ? -0.541  -9.225  -4.804  1.00 86.10 138 A 1 
ATOM 1090 C CB  . MET A 1 138 ? -1.827  -6.724  -6.646  1.00 85.96 138 A 1 
ATOM 1091 C CG  . MET A 1 138 ? -2.019  -5.201  -6.594  1.00 83.23 138 A 1 
ATOM 1092 S SD  . MET A 1 138 ? -1.863  -4.393  -4.978  1.00 83.47 138 A 1 
ATOM 1093 C CE  . MET A 1 138 ? -0.169  -3.757  -5.098  1.00 75.77 138 A 1 
ATOM 1094 N N   . LYS A 1 139 ? -0.341  -9.495  -7.034  1.00 84.76 139 A 1 
ATOM 1095 C CA  . LYS A 1 139 ? -0.284  -10.965 -6.997  1.00 84.15 139 A 1 
ATOM 1096 C C   . LYS A 1 139 ? 0.881   -11.486 -6.153  1.00 82.74 139 A 1 
ATOM 1097 O O   . LYS A 1 139 ? 0.689   -12.412 -5.380  1.00 81.47 139 A 1 
ATOM 1098 C CB  . LYS A 1 139 ? -0.201  -11.527 -8.421  1.00 86.23 139 A 1 
ATOM 1099 C CG  . LYS A 1 139 ? -1.529  -11.407 -9.175  1.00 85.21 139 A 1 
ATOM 1100 C CD  . LYS A 1 139 ? -1.356  -11.933 -10.605 1.00 83.85 139 A 1 
ATOM 1101 C CE  . LYS A 1 139 ? -2.670  -11.822 -11.382 1.00 79.65 139 A 1 
ATOM 1102 N NZ  . LYS A 1 139 ? -2.549  -12.412 -12.741 1.00 73.30 139 A 1 
ATOM 1103 N N   . GLN A 1 140 ? 2.061   -10.875 -6.246  1.00 82.50 140 A 1 
ATOM 1104 C CA  . GLN A 1 140 ? 3.214   -11.228 -5.402  1.00 79.33 140 A 1 
ATOM 1105 C C   . GLN A 1 140 ? 2.951   -11.026 -3.902  1.00 78.42 140 A 1 
ATOM 1106 O O   . GLN A 1 140 ? 3.616   -11.641 -3.071  1.00 76.14 140 A 1 
ATOM 1107 C CB  . GLN A 1 140 ? 4.425   -10.369 -5.787  1.00 78.20 140 A 1 
ATOM 1108 C CG  . GLN A 1 140 ? 5.105   -10.759 -7.103  1.00 72.95 140 A 1 
ATOM 1109 C CD  . GLN A 1 140 ? 6.191   -9.747  -7.483  1.00 70.40 140 A 1 
ATOM 1110 O OE1 . GLN A 1 140 ? 6.619   -8.919  -6.691  1.00 66.78 140 A 1 
ATOM 1111 N NE2 . GLN A 1 140 ? 6.674   -9.760  -8.703  1.00 62.51 140 A 1 
ATOM 1112 N N   . LYS A 1 141 ? 2.000   -10.165 -3.548  1.00 80.18 141 A 1 
ATOM 1113 C CA  . LYS A 1 141 ? 1.558   -9.914  -2.171  1.00 78.24 141 A 1 
ATOM 1114 C C   . LYS A 1 141 ? 0.335   -10.742 -1.775  1.00 79.17 141 A 1 
ATOM 1115 O O   . LYS A 1 141 ? -0.241  -10.475 -0.730  1.00 76.69 141 A 1 
ATOM 1116 C CB  . LYS A 1 141 ? 1.331   -8.404  -1.971  1.00 77.73 141 A 1 
ATOM 1117 C CG  . LYS A 1 141 ? 2.594   -7.549  -2.184  1.00 73.97 141 A 1 
ATOM 1118 C CD  . LYS A 1 141 ? 3.716   -7.912  -1.211  1.00 70.55 141 A 1 
ATOM 1119 C CE  . LYS A 1 141 ? 4.911   -6.999  -1.452  1.00 66.38 141 A 1 
ATOM 1120 N NZ  . LYS A 1 141 ? 6.004   -7.286  -0.489  1.00 59.75 141 A 1 
ATOM 1121 N N   . GLY A 1 142 ? -0.068  -11.710 -2.601  1.00 79.15 142 A 1 
ATOM 1122 C CA  . GLY A 1 142 ? -1.256  -12.532 -2.359  1.00 76.91 142 A 1 
ATOM 1123 C C   . GLY A 1 142 ? -2.577  -11.782 -2.538  1.00 79.03 142 A 1 
ATOM 1124 O O   . GLY A 1 142 ? -3.609  -12.287 -2.119  1.00 76.05 142 A 1 
ATOM 1125 N N   . LEU A 1 143 ? -2.556  -10.587 -3.151  1.00 80.35 143 A 1 
ATOM 1126 C CA  . LEU A 1 143 ? -3.744  -9.767  -3.365  1.00 83.14 143 A 1 
ATOM 1127 C C   . LEU A 1 143 ? -4.300  -9.965  -4.775  1.00 86.85 143 A 1 
ATOM 1128 O O   . LEU A 1 143 ? -3.555  -10.072 -5.753  1.00 87.71 143 A 1 
ATOM 1129 C CB  . LEU A 1 143 ? -3.422  -8.285  -3.120  1.00 82.77 143 A 1 
ATOM 1130 C CG  . LEU A 1 143 ? -2.931  -7.959  -1.705  1.00 80.16 143 A 1 
ATOM 1131 C CD1 . LEU A 1 143 ? -2.483  -6.500  -1.658  1.00 76.51 143 A 1 
ATOM 1132 C CD2 . LEU A 1 143 ? -4.015  -8.147  -0.649  1.00 75.88 143 A 1 
ATOM 1133 N N   . THR A 1 144 ? -5.621  -9.924  -4.897  1.00 87.40 144 A 1 
ATOM 1134 C CA  . THR A 1 144 ? -6.333  -9.972  -6.174  1.00 88.36 144 A 1 
ATOM 1135 C C   . THR A 1 144 ? -6.419  -8.567  -6.775  1.00 88.55 144 A 1 
ATOM 1136 O O   . THR A 1 144 ? -7.156  -7.722  -6.257  1.00 88.05 144 A 1 
ATOM 1137 C CB  . THR A 1 144 ? -7.731  -10.572 -5.998  1.00 89.03 144 A 1 
ATOM 1138 O OG1 . THR A 1 144 ? -7.618  -11.826 -5.375  1.00 84.14 144 A 1 
ATOM 1139 C CG2 . THR A 1 144 ? -8.413  -10.807 -7.345  1.00 82.80 144 A 1 
ATOM 1140 N N   . PRO A 1 145 ? -5.665  -8.259  -7.859  1.00 92.96 145 A 1 
ATOM 1141 C CA  . PRO A 1 145 ? -5.721  -6.947  -8.480  1.00 93.60 145 A 1 
ATOM 1142 C C   . PRO A 1 145 ? -6.981  -6.788  -9.328  1.00 94.59 145 A 1 
ATOM 1143 O O   . PRO A 1 145 ? -7.380  -7.701  -10.055 1.00 94.56 145 A 1 
ATOM 1144 C CB  . PRO A 1 145 ? -4.464  -6.852  -9.337  1.00 92.60 145 A 1 
ATOM 1145 C CG  . PRO A 1 145 ? -4.221  -8.305  -9.748  1.00 91.07 145 A 1 
ATOM 1146 C CD  . PRO A 1 145 ? -4.699  -9.100  -8.531  1.00 92.63 145 A 1 
ATOM 1147 N N   . SER A 1 146 ? -7.540  -5.587  -9.325  1.00 94.76 146 A 1 
ATOM 1148 C CA  . SER A 1 146 ? -8.502  -5.150  -10.335 1.00 95.44 146 A 1 
ATOM 1149 C C   . SER A 1 146 ? -8.277  -3.681  -10.687 1.00 95.76 146 A 1 
ATOM 1150 O O   . SER A 1 146 ? -7.634  -2.928  -9.953  1.00 95.08 146 A 1 
ATOM 1151 C CB  . SER A 1 146 ? -9.946  -5.448  -9.900  1.00 95.34 146 A 1 
ATOM 1152 O OG  . SER A 1 146 ? -10.292 -4.708  -8.750  1.00 93.01 146 A 1 
ATOM 1153 N N   . THR A 1 147 ? -8.745  -3.269  -11.862 1.00 96.79 147 A 1 
ATOM 1154 C CA  . THR A 1 147 ? -8.613  -1.897  -12.353 1.00 97.07 147 A 1 
ATOM 1155 C C   . THR A 1 147 ? -9.959  -1.433  -12.866 1.00 97.43 147 A 1 
ATOM 1156 O O   . THR A 1 147 ? -10.601 -2.153  -13.618 1.00 96.72 147 A 1 
ATOM 1157 C CB  . THR A 1 147 ? -7.551  -1.795  -13.457 1.00 96.26 147 A 1 
ATOM 1158 O OG1 . THR A 1 147 ? -6.292  -2.176  -12.937 1.00 93.02 147 A 1 
ATOM 1159 C CG2 . THR A 1 147 ? -7.379  -0.368  -13.992 1.00 92.84 147 A 1 
ATOM 1160 N N   . LYS A 1 148 ? -10.356 -0.227  -12.489 1.00 96.96 148 A 1 
ATOM 1161 C CA  . LYS A 1 148 ? -11.493 0.487   -13.049 1.00 97.24 148 A 1 
ATOM 1162 C C   . LYS A 1 148 ? -10.982 1.690   -13.827 1.00 97.60 148 A 1 
ATOM 1163 O O   . LYS A 1 148 ? -10.292 2.539   -13.259 1.00 97.20 148 A 1 
ATOM 1164 C CB  . LYS A 1 148 ? -12.454 0.865   -11.915 1.00 97.20 148 A 1 
ATOM 1165 C CG  . LYS A 1 148 ? -13.703 1.564   -12.451 1.00 92.66 148 A 1 
ATOM 1166 C CD  . LYS A 1 148 ? -14.697 1.834   -11.321 1.00 88.38 148 A 1 
ATOM 1167 C CE  . LYS A 1 148 ? -15.945 2.493   -11.908 1.00 80.55 148 A 1 
ATOM 1168 N NZ  . LYS A 1 148 ? -16.982 2.710   -10.870 1.00 71.25 148 A 1 
ATOM 1169 N N   . VAL A 1 149 ? -11.325 1.774   -15.103 1.00 97.50 149 A 1 
ATOM 1170 C CA  . VAL A 1 149 ? -11.082 2.966   -15.917 1.00 97.65 149 A 1 
ATOM 1171 C C   . VAL A 1 149 ? -12.158 3.999   -15.587 1.00 97.68 149 A 1 
ATOM 1172 O O   . VAL A 1 149 ? -13.349 3.754   -15.733 1.00 97.15 149 A 1 
ATOM 1173 C CB  . VAL A 1 149 ? -11.022 2.621   -17.415 1.00 97.34 149 A 1 
ATOM 1174 C CG1 . VAL A 1 149 ? -10.819 3.880   -18.260 1.00 95.41 149 A 1 
ATOM 1175 C CG2 . VAL A 1 149 ? -9.844  1.679   -17.699 1.00 95.11 149 A 1 
ATOM 1176 N N   . LEU A 1 150 ? -11.737 5.153   -15.092 1.00 97.10 150 A 1 
ATOM 1177 C CA  . LEU A 1 150 ? -12.632 6.268   -14.781 1.00 96.90 150 A 1 
ATOM 1178 C C   . LEU A 1 150 ? -12.847 7.157   -16.006 1.00 97.11 150 A 1 
ATOM 1179 O O   . LEU A 1 150 ? -13.934 7.693   -16.190 1.00 95.96 150 A 1 
ATOM 1180 C CB  . LEU A 1 150 ? -12.070 7.089   -13.611 1.00 97.04 150 A 1 
ATOM 1181 C CG  . LEU A 1 150 ? -11.854 6.319   -12.295 1.00 96.48 150 A 1 
ATOM 1182 C CD1 . LEU A 1 150 ? -11.381 7.303   -11.221 1.00 93.12 150 A 1 
ATOM 1183 C CD2 . LEU A 1 150 ? -13.128 5.642   -11.785 1.00 93.42 150 A 1 
ATOM 1184 N N   . SER A 1 151 ? -11.814 7.317   -16.832 1.00 97.01 151 A 1 
ATOM 1185 C CA  . SER A 1 151 ? -11.894 7.987   -18.128 1.00 97.12 151 A 1 
ATOM 1186 C C   . SER A 1 151 ? -10.736 7.582   -19.034 1.00 97.41 151 A 1 
ATOM 1187 O O   . SER A 1 151 ? -9.617  7.376   -18.569 1.00 96.94 151 A 1 
ATOM 1188 C CB  . SER A 1 151 ? -11.921 9.515   -17.968 1.00 96.07 151 A 1 
ATOM 1189 O OG  . SER A 1 151 ? -10.722 10.005  -17.406 1.00 92.67 151 A 1 
ATOM 1190 N N   . LEU A 1 152 ? -11.021 7.541   -20.335 1.00 96.72 152 A 1 
ATOM 1191 C CA  . LEU A 1 152 ? -10.039 7.422   -21.405 1.00 97.14 152 A 1 
ATOM 1192 C C   . LEU A 1 152 ? -10.486 8.355   -22.532 1.00 97.35 152 A 1 
ATOM 1193 O O   . LEU A 1 152 ? -11.538 8.139   -23.130 1.00 96.15 152 A 1 
ATOM 1194 C CB  . LEU A 1 152 ? -9.946  5.953   -21.849 1.00 96.97 152 A 1 
ATOM 1195 C CG  . LEU A 1 152 ? -9.013  5.716   -23.049 1.00 96.85 152 A 1 
ATOM 1196 C CD1 . LEU A 1 152 ? -7.573  6.129   -22.761 1.00 93.51 152 A 1 
ATOM 1197 C CD2 . LEU A 1 152 ? -9.034  4.232   -23.418 1.00 94.16 152 A 1 
ATOM 1198 N N   . SER A 1 153 ? -9.741  9.415   -22.786 1.00 97.31 153 A 1 
ATOM 1199 C CA  . SER A 1 153 ? -10.143 10.436  -23.758 1.00 97.19 153 A 1 
ATOM 1200 C C   . SER A 1 153 ? -8.952  11.191  -24.335 1.00 97.36 153 A 1 
ATOM 1201 O O   . SER A 1 153 ? -7.891  11.280  -23.719 1.00 96.79 153 A 1 
ATOM 1202 C CB  . SER A 1 153 ? -11.127 11.427  -23.115 1.00 96.31 153 A 1 
ATOM 1203 O OG  . SER A 1 153 ? -10.549 12.089  -22.006 1.00 94.69 153 A 1 
ATOM 1204 N N   . LYS A 1 154 ? -9.162  11.786  -25.517 1.00 97.02 154 A 1 
ATOM 1205 C CA  . LYS A 1 154 ? -8.273  12.828  -26.037 1.00 97.39 154 A 1 
ATOM 1206 C C   . LYS A 1 154 ? -8.473  14.099  -25.214 1.00 97.29 154 A 1 
ATOM 1207 O O   . LYS A 1 154 ? -9.606  14.539  -25.029 1.00 96.25 154 A 1 
ATOM 1208 C CB  . LYS A 1 154 ? -8.542  13.043  -27.534 1.00 97.06 154 A 1 
ATOM 1209 C CG  . LYS A 1 154 ? -7.572  14.057  -28.152 1.00 96.76 154 A 1 
ATOM 1210 C CD  . LYS A 1 154 ? -7.798  14.155  -29.665 1.00 95.45 154 A 1 
ATOM 1211 C CE  . LYS A 1 154 ? -6.842  15.182  -30.275 1.00 91.68 154 A 1 
ATOM 1212 N NZ  . LYS A 1 154 ? -6.888  15.157  -31.755 1.00 87.19 154 A 1 
ATOM 1213 N N   . ALA A 1 155 ? -7.382  14.679  -24.743 1.00 97.29 155 A 1 
ATOM 1214 C CA  . ALA A 1 155 ? -7.353  15.911  -23.967 1.00 96.93 155 A 1 
ATOM 1215 C C   . ALA A 1 155 ? -6.498  16.968  -24.672 1.00 97.35 155 A 1 
ATOM 1216 O O   . ALA A 1 155 ? -5.601  16.643  -25.450 1.00 96.22 155 A 1 
ATOM 1217 C CB  . ALA A 1 155 ? -6.845  15.589  -22.557 1.00 95.61 155 A 1 
ATOM 1218 N N   . ALA A 1 156 ? -6.777  18.244  -24.399 1.00 96.91 156 A 1 
ATOM 1219 C CA  . ALA A 1 156 ? -5.910  19.338  -24.822 1.00 96.68 156 A 1 
ATOM 1220 C C   . ALA A 1 156 ? -4.529  19.221  -24.157 1.00 96.84 156 A 1 
ATOM 1221 O O   . ALA A 1 156 ? -4.402  18.651  -23.068 1.00 95.15 156 A 1 
ATOM 1222 C CB  . ALA A 1 156 ? -6.590  20.672  -24.491 1.00 95.68 156 A 1 
ATOM 1223 N N   . GLY A 1 157 ? -3.514  19.776  -24.815 1.00 96.05 157 A 1 
ATOM 1224 C CA  . GLY A 1 157 ? -2.172  19.860  -24.257 1.00 95.77 157 A 1 
ATOM 1225 C C   . GLY A 1 157 ? -2.161  20.604  -22.920 1.00 95.98 157 A 1 
ATOM 1226 O O   . GLY A 1 157 ? -2.865  21.592  -22.724 1.00 94.48 157 A 1 
ATOM 1227 N N   . VAL A 1 158 ? -1.373  20.107  -21.990 1.00 95.75 158 A 1 
ATOM 1228 C CA  . VAL A 1 158 ? -1.165  20.731  -20.680 1.00 95.50 158 A 1 
ATOM 1229 C C   . VAL A 1 158 ? 0.306   21.088  -20.591 1.00 96.15 158 A 1 
ATOM 1230 O O   . VAL A 1 158 ? 1.139   20.204  -20.394 1.00 95.11 158 A 1 
ATOM 1231 C CB  . VAL A 1 158 ? -1.587  19.793  -19.532 1.00 94.21 158 A 1 
ATOM 1232 C CG1 . VAL A 1 158 ? -1.355  20.461  -18.167 1.00 90.98 158 A 1 
ATOM 1233 C CG2 . VAL A 1 158 ? -3.069  19.408  -19.613 1.00 91.45 158 A 1 
ATOM 1234 N N   . ARG A 1 159 ? 0.619   22.380  -20.703 1.00 95.29 159 A 1 
ATOM 1235 C CA  . ARG A 1 159 ? 1.994   22.898  -20.809 1.00 95.01 159 A 1 
ATOM 1236 C C   . ARG A 1 159 ? 3.002   22.204  -19.885 1.00 94.97 159 A 1 
ATOM 1237 O O   . ARG A 1 159 ? 3.990   21.651  -20.356 1.00 93.37 159 A 1 
ATOM 1238 C CB  . ARG A 1 159 ? 1.964   24.417  -20.592 1.00 94.48 159 A 1 
ATOM 1239 C CG  . ARG A 1 159 ? 3.353   25.032  -20.769 1.00 85.55 159 A 1 
ATOM 1240 C CD  . ARG A 1 159 ? 3.277   26.551  -20.683 1.00 81.54 159 A 1 
ATOM 1241 N NE  . ARG A 1 159 ? 4.625   27.120  -20.803 1.00 72.66 159 A 1 
ATOM 1242 C CZ  . ARG A 1 159 ? 4.931   28.358  -21.134 1.00 63.62 159 A 1 
ATOM 1243 N NH1 . ARG A 1 159 ? 4.020   29.270  -21.354 1.00 57.96 159 A 1 
ATOM 1244 N NH2 . ARG A 1 159 ? 6.178   28.696  -21.248 1.00 57.41 159 A 1 
ATOM 1245 N N   . ARG A 1 160 ? 2.718   22.133  -18.577 1.00 95.60 160 A 1 
ATOM 1246 C CA  . ARG A 1 160 ? 3.601   21.486  -17.587 1.00 94.75 160 A 1 
ATOM 1247 C C   . ARG A 1 160 ? 3.840   19.991  -17.836 1.00 95.64 160 A 1 
ATOM 1248 O O   . ARG A 1 160 ? 4.841   19.453  -17.378 1.00 93.70 160 A 1 
ATOM 1249 C CB  . ARG A 1 160 ? 3.053   21.714  -16.165 1.00 93.04 160 A 1 
ATOM 1250 C CG  . ARG A 1 160 ? 1.745   20.950  -15.899 1.00 82.62 160 A 1 
ATOM 1251 C CD  . ARG A 1 160 ? 1.252   21.134  -14.466 1.00 79.48 160 A 1 
ATOM 1252 N NE  . ARG A 1 160 ? 0.036   20.329  -14.235 1.00 69.64 160 A 1 
ATOM 1253 C CZ  . ARG A 1 160 ? -0.623  20.213  -13.094 1.00 61.16 160 A 1 
ATOM 1254 N NH1 . ARG A 1 160 ? -0.244  20.838  -12.014 1.00 56.30 160 A 1 
ATOM 1255 N NH2 . ARG A 1 160 ? -1.681  19.455  -13.021 1.00 52.53 160 A 1 
ATOM 1256 N N   . ILE A 1 161 ? 2.883   19.302  -18.478 1.00 95.49 161 A 1 
ATOM 1257 C CA  . ILE A 1 161 ? 2.980   17.874  -18.812 1.00 95.70 161 A 1 
ATOM 1258 C C   . ILE A 1 161 ? 3.741   17.729  -20.125 1.00 96.21 161 A 1 
ATOM 1259 O O   . ILE A 1 161 ? 4.673   16.932  -20.201 1.00 95.62 161 A 1 
ATOM 1260 C CB  . ILE A 1 161 ? 1.579   17.219  -18.871 1.00 95.66 161 A 1 
ATOM 1261 C CG1 . ILE A 1 161 ? 0.871   17.349  -17.501 1.00 94.34 161 A 1 
ATOM 1262 C CG2 . ILE A 1 161 ? 1.680   15.753  -19.316 1.00 94.60 161 A 1 
ATOM 1263 C CD1 . ILE A 1 161 ? -0.524  16.717  -17.439 1.00 90.92 161 A 1 
ATOM 1264 N N   . ASN A 1 162 ? 3.389   18.548  -21.123 1.00 96.00 162 A 1 
ATOM 1265 C CA  . ASN A 1 162 ? 4.034   18.553  -22.433 1.00 96.24 162 A 1 
ATOM 1266 C C   . ASN A 1 162 ? 5.532   18.880  -22.326 1.00 95.73 162 A 1 
ATOM 1267 O O   . ASN A 1 162 ? 6.343   18.173  -22.915 1.00 94.86 162 A 1 
ATOM 1268 C CB  . ASN A 1 162 ? 3.272   19.517  -23.355 1.00 96.30 162 A 1 
ATOM 1269 C CG  . ASN A 1 162 ? 1.924   18.971  -23.795 1.00 96.39 162 A 1 
ATOM 1270 O OD1 . ASN A 1 162 ? 1.306   18.149  -23.135 1.00 88.52 162 A 1 
ATOM 1271 N ND2 . ASN A 1 162 ? 1.424   19.413  -24.918 1.00 88.87 162 A 1 
ATOM 1272 N N   . GLU A 1 163 ? 5.909   19.837  -21.477 1.00 95.25 163 A 1 
ATOM 1273 C CA  . GLU A 1 163 ? 7.317   20.147  -21.178 1.00 94.13 163 A 1 
ATOM 1274 C C   . GLU A 1 163 ? 8.081   18.923  -20.635 1.00 93.51 163 A 1 
ATOM 1275 O O   . GLU A 1 163 ? 9.216   18.672  -21.032 1.00 91.94 163 A 1 
ATOM 1276 C CB  . GLU A 1 163 ? 7.376   21.292  -20.144 1.00 93.15 163 A 1 
ATOM 1277 C CG  . GLU A 1 163 ? 7.064   22.684  -20.734 1.00 82.16 163 A 1 
ATOM 1278 C CD  . GLU A 1 163 ? 6.872   23.789  -19.671 1.00 79.78 163 A 1 
ATOM 1279 O OE1 . GLU A 1 163 ? 6.539   24.942  -20.061 1.00 73.05 163 A 1 
ATOM 1280 O OE2 . GLU A 1 163 ? 6.992   23.496  -18.457 1.00 74.71 163 A 1 
ATOM 1281 N N   . LYS A 1 164 ? 7.456   18.111  -19.767 1.00 95.11 164 A 1 
ATOM 1282 C CA  . LYS A 1 164 ? 8.069   16.878  -19.231 1.00 94.24 164 A 1 
ATOM 1283 C C   . LYS A 1 164 ? 8.181   15.762  -20.273 1.00 95.29 164 A 1 
ATOM 1284 O O   . LYS A 1 164 ? 9.008   14.867  -20.102 1.00 93.80 164 A 1 
ATOM 1285 C CB  . LYS A 1 164 ? 7.275   16.375  -18.006 1.00 93.56 164 A 1 
ATOM 1286 C CG  . LYS A 1 164 ? 7.366   17.280  -16.770 1.00 91.34 164 A 1 
ATOM 1287 C CD  . LYS A 1 164 ? 8.750   17.227  -16.112 1.00 85.99 164 A 1 
ATOM 1288 C CE  . LYS A 1 164 ? 8.746   18.009  -14.799 1.00 82.04 164 A 1 
ATOM 1289 N NZ  . LYS A 1 164 ? 10.008  17.814  -14.036 1.00 71.59 164 A 1 
ATOM 1290 N N   . MET A 1 165 ? 7.356   15.809  -21.321 1.00 94.84 165 A 1 
ATOM 1291 C CA  . MET A 1 165 ? 7.361   14.836  -22.418 1.00 94.89 165 A 1 
ATOM 1292 C C   . MET A 1 165 ? 8.024   15.356  -23.704 1.00 95.40 165 A 1 
ATOM 1293 O O   . MET A 1 165 ? 7.974   14.670  -24.726 1.00 94.03 165 A 1 
ATOM 1294 C CB  . MET A 1 165 ? 5.934   14.342  -22.678 1.00 94.01 165 A 1 
ATOM 1295 C CG  . MET A 1 165 ? 5.391   13.547  -21.484 1.00 91.40 165 A 1 
ATOM 1296 S SD  . MET A 1 165 ? 3.894   12.597  -21.826 1.00 89.01 165 A 1 
ATOM 1297 C CE  . MET A 1 165 ? 2.779   13.940  -22.301 1.00 78.62 165 A 1 
ATOM 1298 N N   . LEU A 1 166 ? 8.651   16.530  -23.652 1.00 95.25 166 A 1 
ATOM 1299 C CA  . LEU A 1 166 ? 9.300   17.181  -24.795 1.00 94.81 166 A 1 
ATOM 1300 C C   . LEU A 1 166 ? 8.339   17.374  -25.986 1.00 95.31 166 A 1 
ATOM 1301 O O   . LEU A 1 166 ? 8.685   17.101  -27.133 1.00 93.87 166 A 1 
ATOM 1302 C CB  . LEU A 1 166 ? 10.598  16.439  -25.175 1.00 94.23 166 A 1 
ATOM 1303 C CG  . LEU A 1 166 ? 11.602  16.218  -24.029 1.00 91.95 166 A 1 
ATOM 1304 C CD1 . LEU A 1 166 ? 12.798  15.418  -24.548 1.00 87.53 166 A 1 
ATOM 1305 C CD2 . LEU A 1 166 ? 12.109  17.532  -23.442 1.00 88.25 166 A 1 
ATOM 1306 N N   . LEU A 1 167 ? 7.111   17.798  -25.687 1.00 94.78 167 A 1 
ATOM 1307 C CA  . LEU A 1 167 ? 6.060   18.096  -26.656 1.00 95.11 167 A 1 
ATOM 1308 C C   . LEU A 1 167 ? 5.835   19.603  -26.761 1.00 95.44 167 A 1 
ATOM 1309 O O   . LEU A 1 167 ? 6.108   20.355  -25.818 1.00 94.27 167 A 1 
ATOM 1310 C CB  . LEU A 1 167 ? 4.752   17.397  -26.244 1.00 95.21 167 A 1 
ATOM 1311 C CG  . LEU A 1 167 ? 4.837   15.876  -26.086 1.00 94.83 167 A 1 
ATOM 1312 C CD1 . LEU A 1 167 ? 3.489   15.351  -25.591 1.00 91.19 167 A 1 
ATOM 1313 C CD2 . LEU A 1 167 ? 5.194   15.170  -27.388 1.00 91.73 167 A 1 
ATOM 1314 N N   . GLU A 1 168 ? 5.245   20.021  -27.885 1.00 94.83 168 A 1 
ATOM 1315 C CA  . GLU A 1 168 ? 4.754   21.390  -28.028 1.00 95.11 168 A 1 
ATOM 1316 C C   . GLU A 1 168 ? 3.700   21.709  -26.951 1.00 95.68 168 A 1 
ATOM 1317 O O   . GLU A 1 168 ? 2.918   20.826  -26.573 1.00 94.83 168 A 1 
ATOM 1318 C CB  . GLU A 1 168 ? 4.171   21.606  -29.434 1.00 94.73 168 A 1 
ATOM 1319 C CG  . GLU A 1 168 ? 5.244   21.563  -30.543 1.00 89.96 168 A 1 
ATOM 1320 C CD  . GLU A 1 168 ? 6.346   22.620  -30.344 1.00 85.20 168 A 1 
ATOM 1321 O OE1 . GLU A 1 168 ? 7.510   22.319  -30.680 1.00 75.61 168 A 1 
ATOM 1322 O OE2 . GLU A 1 168 ? 6.025   23.721  -29.843 1.00 76.01 168 A 1 
ATOM 1323 N N   . PRO A 1 169 ? 3.632   22.958  -26.443 1.00 95.37 169 A 1 
ATOM 1324 C CA  . PRO A 1 169 ? 2.785   23.314  -25.300 1.00 94.34 169 A 1 
ATOM 1325 C C   . PRO A 1 169 ? 1.314   22.906  -25.438 1.00 94.34 169 A 1 
ATOM 1326 O O   . PRO A 1 169 ? 0.710   22.461  -24.464 1.00 91.98 169 A 1 
ATOM 1327 C CB  . PRO A 1 169 ? 2.927   24.832  -25.152 1.00 93.28 169 A 1 
ATOM 1328 C CG  . PRO A 1 169 ? 4.332   25.103  -25.689 1.00 91.65 169 A 1 
ATOM 1329 C CD  . PRO A 1 169 ? 4.468   24.097  -26.822 1.00 94.32 169 A 1 
ATOM 1330 N N   . ASP A 1 170 ? 0.760   23.016  -26.647 1.00 95.16 170 A 1 
ATOM 1331 C CA  . ASP A 1 170 ? -0.645  22.742  -26.963 1.00 95.05 170 A 1 
ATOM 1332 C C   . ASP A 1 170 ? -0.868  21.374  -27.633 1.00 95.86 170 A 1 
ATOM 1333 O O   . ASP A 1 170 ? -1.988  21.046  -28.028 1.00 94.05 170 A 1 
ATOM 1334 C CB  . ASP A 1 170 ? -1.201  23.901  -27.806 1.00 93.05 170 A 1 
ATOM 1335 C CG  . ASP A 1 170 ? -1.121  25.251  -27.079 1.00 86.79 170 A 1 
ATOM 1336 O OD1 . ASP A 1 170 ? -1.478  25.296  -25.879 1.00 78.03 170 A 1 
ATOM 1337 O OD2 . ASP A 1 170 ? -0.698  26.233  -27.725 1.00 78.50 170 A 1 
ATOM 1338 N N   . GLU A 1 171 ? 0.179   20.549  -27.766 1.00 96.53 171 A 1 
ATOM 1339 C CA  . GLU A 1 171 ? 0.077   19.234  -28.403 1.00 96.57 171 A 1 
ATOM 1340 C C   . GLU A 1 171 ? -0.904  18.338  -27.634 1.00 97.06 171 A 1 
ATOM 1341 O O   . GLU A 1 171 ? -0.757  18.158  -26.420 1.00 96.43 171 A 1 
ATOM 1342 C CB  . GLU A 1 171 ? 1.462   18.591  -28.548 1.00 95.64 171 A 1 
ATOM 1343 C CG  . GLU A 1 171 ? 1.410   17.323  -29.420 1.00 87.95 171 A 1 
ATOM 1344 C CD  . GLU A 1 171 ? 2.791   16.711  -29.703 1.00 89.00 171 A 1 
ATOM 1345 O OE1 . GLU A 1 171 ? 2.830   15.488  -29.996 1.00 79.01 171 A 1 
ATOM 1346 O OE2 . GLU A 1 171 ? 3.801   17.445  -29.637 1.00 81.36 171 A 1 
ATOM 1347 N N   . PRO A 1 172 ? -1.930  17.767  -28.313 1.00 97.62 172 A 1 
ATOM 1348 C CA  . PRO A 1 172 ? -2.952  16.967  -27.654 1.00 97.67 172 A 1 
ATOM 1349 C C   . PRO A 1 172 ? -2.397  15.708  -26.989 1.00 97.82 172 A 1 
ATOM 1350 O O   . PRO A 1 172 ? -1.479  15.055  -27.484 1.00 97.19 172 A 1 
ATOM 1351 C CB  . PRO A 1 172 ? -3.983  16.621  -28.732 1.00 96.94 172 A 1 
ATOM 1352 C CG  . PRO A 1 172 ? -3.804  17.727  -29.765 1.00 95.05 172 A 1 
ATOM 1353 C CD  . PRO A 1 172 ? -2.305  18.002  -29.700 1.00 97.37 172 A 1 
ATOM 1354 N N   . LEU A 1 173 ? -3.053  15.302  -25.902 1.00 97.51 173 A 1 
ATOM 1355 C CA  . LEU A 1 173 ? -2.692  14.144  -25.099 1.00 97.64 173 A 1 
ATOM 1356 C C   . LEU A 1 173 ? -3.817  13.102  -25.106 1.00 97.88 173 A 1 
ATOM 1357 O O   . LEU A 1 173 ? -4.993  13.428  -25.236 1.00 97.32 173 A 1 
ATOM 1358 C CB  . LEU A 1 173 ? -2.369  14.619  -23.666 1.00 97.23 173 A 1 
ATOM 1359 C CG  . LEU A 1 173 ? -1.226  15.649  -23.562 1.00 96.90 173 A 1 
ATOM 1360 C CD1 . LEU A 1 173 ? -1.083  16.129  -22.118 1.00 94.85 173 A 1 
ATOM 1361 C CD2 . LEU A 1 173 ? 0.102   15.049  -24.022 1.00 94.82 173 A 1 
ATOM 1362 N N   . VAL A 1 174 ? -3.473  11.848  -24.920 1.00 97.96 174 A 1 
ATOM 1363 C CA  . VAL A 1 174 ? -4.391  10.842  -24.384 1.00 97.89 174 A 1 
ATOM 1364 C C   . VAL A 1 174 ? -4.348  10.950  -22.868 1.00 98.00 174 A 1 
ATOM 1365 O O   . VAL A 1 174 ? -3.276  10.836  -22.279 1.00 97.55 174 A 1 
ATOM 1366 C CB  . VAL A 1 174 ? -4.018  9.420   -24.834 1.00 97.50 174 A 1 
ATOM 1367 C CG1 . VAL A 1 174 ? -4.995  8.387   -24.267 1.00 95.76 174 A 1 
ATOM 1368 C CG2 . VAL A 1 174 ? -4.009  9.297   -26.359 1.00 95.74 174 A 1 
ATOM 1369 N N   . SER A 1 175 ? -5.502  11.166  -22.246 1.00 97.75 175 A 1 
ATOM 1370 C CA  . SER A 1 175 ? -5.676  11.126  -20.795 1.00 97.82 175 A 1 
ATOM 1371 C C   . SER A 1 175 ? -6.331  9.809   -20.400 1.00 97.94 175 A 1 
ATOM 1372 O O   . SER A 1 175 ? -7.443  9.512   -20.836 1.00 97.39 175 A 1 
ATOM 1373 C CB  . SER A 1 175 ? -6.522  12.314  -20.332 1.00 97.30 175 A 1 
ATOM 1374 O OG  . SER A 1 175 ? -6.708  12.273  -18.930 1.00 93.13 175 A 1 
ATOM 1375 N N   . LEU A 1 176 ? -5.657  9.023   -19.574 1.00 97.84 176 A 1 
ATOM 1376 C CA  . LEU A 1 176 ? -6.130  7.757   -19.021 1.00 97.84 176 A 1 
ATOM 1377 C C   . LEU A 1 176 ? -6.164  7.851   -17.496 1.00 97.92 176 A 1 
ATOM 1378 O O   . LEU A 1 176 ? -5.128  7.960   -16.842 1.00 97.48 176 A 1 
ATOM 1379 C CB  . LEU A 1 176 ? -5.222  6.624   -19.533 1.00 97.68 176 A 1 
ATOM 1380 C CG  . LEU A 1 176 ? -5.428  5.263   -18.842 1.00 97.16 176 A 1 
ATOM 1381 C CD1 . LEU A 1 176 ? -6.826  4.693   -19.047 1.00 94.36 176 A 1 
ATOM 1382 C CD2 . LEU A 1 176 ? -4.412  4.260   -19.384 1.00 94.81 176 A 1 
ATOM 1383 N N   . VAL A 1 177 ? -7.367  7.752   -16.931 1.00 97.76 177 A 1 
ATOM 1384 C CA  . VAL A 1 177 ? -7.586  7.840   -15.486 1.00 97.75 177 A 1 
ATOM 1385 C C   . VAL A 1 177 ? -8.078  6.502   -14.957 1.00 97.88 177 A 1 
ATOM 1386 O O   . VAL A 1 177 ? -9.083  5.973   -15.430 1.00 97.39 177 A 1 
ATOM 1387 C CB  . VAL A 1 177 ? -8.549  8.976   -15.134 1.00 97.29 177 A 1 
ATOM 1388 C CG1 . VAL A 1 177 ? -8.643  9.134   -13.617 1.00 95.03 177 A 1 
ATOM 1389 C CG2 . VAL A 1 177 ? -8.082  10.311  -15.732 1.00 94.93 177 A 1 
ATOM 1390 N N   . ARG A 1 178 ? -7.381  5.942   -13.975 1.00 98.15 178 A 1 
ATOM 1391 C CA  . ARG A 1 178 ? -7.660  4.614   -13.416 1.00 98.12 178 A 1 
ATOM 1392 C C   . ARG A 1 178 ? -7.710  4.647   -11.899 1.00 98.08 178 A 1 
ATOM 1393 O O   . ARG A 1 178 ? -6.896  5.297   -11.249 1.00 97.43 178 A 1 
ATOM 1394 C CB  . ARG A 1 178 ? -6.606  3.606   -13.897 1.00 97.51 178 A 1 
ATOM 1395 C CG  . ARG A 1 178 ? -6.714  3.298   -15.396 1.00 96.10 178 A 1 
ATOM 1396 C CD  . ARG A 1 178 ? -5.507  2.493   -15.895 1.00 94.72 178 A 1 
ATOM 1397 N NE  . ARG A 1 178 ? -4.285  3.328   -15.918 1.00 90.93 178 A 1 
ATOM 1398 C CZ  . ARG A 1 178 ? -3.094  2.979   -16.389 1.00 89.60 178 A 1 
ATOM 1399 N NH1 . ARG A 1 178 ? -2.848  1.783   -16.851 1.00 81.29 178 A 1 
ATOM 1400 N NH2 . ARG A 1 178 ? -2.122  3.850   -16.412 1.00 83.74 178 A 1 
ATOM 1401 N N   . LEU A 1 179 ? -8.614  3.854   -11.345 1.00 97.65 179 A 1 
ATOM 1402 C CA  . LEU A 1 179 ? -8.622  3.466   -9.945  1.00 97.68 179 A 1 
ATOM 1403 C C   . LEU A 1 179 ? -8.261  1.983   -9.867  1.00 97.68 179 A 1 
ATOM 1404 O O   . LEU A 1 179 ? -8.875  1.154   -10.539 1.00 96.67 179 A 1 
ATOM 1405 C CB  . LEU A 1 179 ? -9.998  3.789   -9.355  1.00 97.25 179 A 1 
ATOM 1406 C CG  . LEU A 1 179 ? -10.082 3.606   -7.833  1.00 95.14 179 A 1 
ATOM 1407 C CD1 . LEU A 1 179 ? -9.149  4.557   -7.082  1.00 91.03 179 A 1 
ATOM 1408 C CD2 . LEU A 1 179 ? -11.515 3.898   -7.381  1.00 91.84 179 A 1 
ATOM 1409 N N   . ARG A 1 180 ? -7.239  1.654   -9.088  1.00 97.20 180 A 1 
ATOM 1410 C CA  . ARG A 1 180 ? -6.719  0.288   -8.976  1.00 96.82 180 A 1 
ATOM 1411 C C   . ARG A 1 180 ? -6.906  -0.245  -7.565  1.00 96.89 180 A 1 
ATOM 1412 O O   . ARG A 1 180 ? -6.694  0.483   -6.596  1.00 95.97 180 A 1 
ATOM 1413 C CB  . ARG A 1 180 ? -5.252  0.238   -9.407  1.00 95.97 180 A 1 
ATOM 1414 C CG  . ARG A 1 180 ? -5.077  0.570   -10.898 1.00 93.60 180 A 1 
ATOM 1415 C CD  . ARG A 1 180 ? -3.607  0.408   -11.286 1.00 89.75 180 A 1 
ATOM 1416 N NE  . ARG A 1 180 ? -3.429  0.433   -12.748 1.00 84.55 180 A 1 
ATOM 1417 C CZ  . ARG A 1 180 ? -2.279  0.268   -13.382 1.00 82.48 180 A 1 
ATOM 1418 N NH1 . ARG A 1 180 ? -1.144  0.188   -12.753 1.00 72.50 180 A 1 
ATOM 1419 N NH2 . ARG A 1 180 ? -2.253  0.158   -14.676 1.00 75.61 180 A 1 
ATOM 1420 N N   . PHE A 1 181 ? -7.266  -1.512  -7.482  1.00 95.06 181 A 1 
ATOM 1421 C CA  . PHE A 1 181 ? -7.694  -2.180  -6.266  1.00 95.05 181 A 1 
ATOM 1422 C C   . PHE A 1 181 ? -6.821  -3.400  -5.973  1.00 94.54 181 A 1 
ATOM 1423 O O   . PHE A 1 181 ? -6.284  -4.031  -6.888  1.00 93.69 181 A 1 
ATOM 1424 C CB  . PHE A 1 181 ? -9.168  -2.594  -6.391  1.00 95.39 181 A 1 
ATOM 1425 C CG  . PHE A 1 181 ? -10.141 -1.486  -6.763  1.00 96.10 181 A 1 
ATOM 1426 C CD1 . PHE A 1 181 ? -10.939 -0.884  -5.773  1.00 93.33 181 A 1 
ATOM 1427 C CD2 . PHE A 1 181 ? -10.279 -1.081  -8.105  1.00 93.65 181 A 1 
ATOM 1428 C CE1 . PHE A 1 181 ? -11.869 0.106   -6.123  1.00 93.31 181 A 1 
ATOM 1429 C CE2 . PHE A 1 181 ? -11.205 -0.084  -8.452  1.00 93.82 181 A 1 
ATOM 1430 C CZ  . PHE A 1 181 ? -12.005 0.506   -7.461  1.00 95.72 181 A 1 
ATOM 1431 N N   . GLY A 1 182 ? -6.707  -3.743  -4.690  1.00 91.75 182 A 1 
ATOM 1432 C CA  . GLY A 1 182 ? -6.238  -5.026  -4.186  1.00 89.94 182 A 1 
ATOM 1433 C C   . GLY A 1 182 ? -7.313  -5.597  -3.267  1.00 89.10 182 A 1 
ATOM 1434 O O   . GLY A 1 182 ? -7.749  -4.892  -2.364  1.00 86.46 182 A 1 
ATOM 1435 N N   . ASP A 1 183 ? -7.793  -6.797  -3.555  1.00 87.66 183 A 1 
ATOM 1436 C CA  . ASP A 1 183 ? -8.922  -7.442  -2.858  1.00 85.61 183 A 1 
ATOM 1437 C C   . ASP A 1 183 ? -10.173 -6.552  -2.720  1.00 86.89 183 A 1 
ATOM 1438 O O   . ASP A 1 183 ? -10.829 -6.492  -1.680  1.00 84.83 183 A 1 
ATOM 1439 C CB  . ASP A 1 183 ? -8.460  -8.062  -1.530  1.00 83.47 183 A 1 
ATOM 1440 C CG  . ASP A 1 183 ? -7.405  -9.148  -1.729  1.00 79.04 183 A 1 
ATOM 1441 O OD1 . ASP A 1 183 ? -7.325  -9.704  -2.853  1.00 75.47 183 A 1 
ATOM 1442 O OD2 . ASP A 1 183 ? -6.667  -9.402  -0.756  1.00 74.91 183 A 1 
ATOM 1443 N N   . GLY A 1 184 ? -10.483 -5.813  -3.787  1.00 88.96 184 A 1 
ATOM 1444 C CA  . GLY A 1 184 ? -11.647 -4.926  -3.836  1.00 89.61 184 A 1 
ATOM 1445 C C   . GLY A 1 184 ? -11.481 -3.580  -3.119  1.00 90.37 184 A 1 
ATOM 1446 O O   . GLY A 1 184 ? -12.345 -2.716  -3.266  1.00 87.94 184 A 1 
ATOM 1447 N N   . GLU A 1 185 ? -10.383 -3.346  -2.398  1.00 90.93 185 A 1 
ATOM 1448 C CA  . GLU A 1 185 ? -10.103 -2.048  -1.777  1.00 90.19 185 A 1 
ATOM 1449 C C   . GLU A 1 185 ? -9.274  -1.141  -2.699  1.00 91.35 185 A 1 
ATOM 1450 O O   . GLU A 1 185 ? -8.282  -1.601  -3.270  1.00 89.99 185 A 1 
ATOM 1451 C CB  . GLU A 1 185 ? -9.375  -2.207  -0.446  1.00 87.08 185 A 1 
ATOM 1452 C CG  . GLU A 1 185 ? -10.266 -2.802  0.645   1.00 77.35 185 A 1 
ATOM 1453 C CD  . GLU A 1 185 ? -9.590  -2.734  2.024   1.00 73.12 185 A 1 
ATOM 1454 O OE1 . GLU A 1 185 ? -10.276 -3.013  3.023   1.00 64.66 185 A 1 
ATOM 1455 O OE2 . GLU A 1 185 ? -8.364  -2.469  2.120   1.00 63.68 185 A 1 
ATOM 1456 N N   . PRO A 1 186 ? -9.603  0.168   -2.815  1.00 93.58 186 A 1 
ATOM 1457 C CA  . PRO A 1 186 ? -8.780  1.107   -3.563  1.00 93.67 186 A 1 
ATOM 1458 C C   . PRO A 1 186 ? -7.360  1.194   -2.988  1.00 92.97 186 A 1 
ATOM 1459 O O   . PRO A 1 186 ? -7.171  1.435   -1.798  1.00 91.18 186 A 1 
ATOM 1460 C CB  . PRO A 1 186 ? -9.498  2.459   -3.495  1.00 93.42 186 A 1 
ATOM 1461 C CG  . PRO A 1 186 ? -10.940 2.098   -3.146  1.00 91.52 186 A 1 
ATOM 1462 C CD  . PRO A 1 186 ? -10.796 0.830   -2.311  1.00 93.53 186 A 1 
ATOM 1463 N N   . VAL A 1 187 ? -6.357  1.032   -3.848  1.00 93.43 187 A 1 
ATOM 1464 C CA  . VAL A 1 187 ? -4.928  1.108   -3.502  1.00 92.64 187 A 1 
ATOM 1465 C C   . VAL A 1 187 ? -4.307  2.384   -4.056  1.00 93.14 187 A 1 
ATOM 1466 O O   . VAL A 1 187 ? -3.556  3.063   -3.352  1.00 92.51 187 A 1 
ATOM 1467 C CB  . VAL A 1 187 ? -4.186  -0.138  -4.031  1.00 91.33 187 A 1 
ATOM 1468 C CG1 . VAL A 1 187 ? -2.668  -0.059  -3.808  1.00 87.48 187 A 1 
ATOM 1469 C CG2 . VAL A 1 187 ? -4.691  -1.413  -3.350  1.00 87.52 187 A 1 
ATOM 1470 N N   . VAL A 1 188 ? -4.625  2.709   -5.312  1.00 94.58 188 A 1 
ATOM 1471 C CA  . VAL A 1 188 ? -4.051  3.854   -6.017  1.00 94.97 188 A 1 
ATOM 1472 C C   . VAL A 1 188 ? -5.025  4.436   -7.038  1.00 95.82 188 A 1 
ATOM 1473 O O   . VAL A 1 188 ? -5.636  3.717   -7.829  1.00 96.03 188 A 1 
ATOM 1474 C CB  . VAL A 1 188 ? -2.692  3.486   -6.647  1.00 93.94 188 A 1 
ATOM 1475 C CG1 . VAL A 1 188 ? -2.755  2.373   -7.700  1.00 90.67 188 A 1 
ATOM 1476 C CG2 . VAL A 1 188 ? -1.996  4.704   -7.263  1.00 90.04 188 A 1 
ATOM 1477 N N   . TYR A 1 189 ? -5.116  5.768   -7.046  1.00 95.40 189 A 1 
ATOM 1478 C CA  . TYR A 1 189 ? -5.701  6.566   -8.115  1.00 95.97 189 A 1 
ATOM 1479 C C   . TYR A 1 189 ? -4.572  7.106   -8.997  1.00 96.31 189 A 1 
ATOM 1480 O O   . TYR A 1 189 ? -3.636  7.720   -8.486  1.00 95.68 189 A 1 
ATOM 1481 C CB  . TYR A 1 189 ? -6.531  7.690   -7.487  1.00 95.22 189 A 1 
ATOM 1482 C CG  . TYR A 1 189 ? -6.940  8.775   -8.455  1.00 94.93 189 A 1 
ATOM 1483 C CD1 . TYR A 1 189 ? -6.414  10.077  -8.321  1.00 88.11 189 A 1 
ATOM 1484 C CD2 . TYR A 1 189 ? -7.848  8.486   -9.492  1.00 89.08 189 A 1 
ATOM 1485 C CE1 . TYR A 1 189 ? -6.817  11.092  -9.204  1.00 86.23 189 A 1 
ATOM 1486 C CE2 . TYR A 1 189 ? -8.247  9.498   -10.383 1.00 86.54 189 A 1 
ATOM 1487 C CZ  . TYR A 1 189 ? -7.739  10.806  -10.234 1.00 89.42 189 A 1 
ATOM 1488 O OH  . TYR A 1 189 ? -8.147  11.792  -11.078 1.00 88.46 189 A 1 
ATOM 1489 N N   . VAL A 1 190 ? -4.634  6.870   -10.310 1.00 97.05 190 A 1 
ATOM 1490 C CA  . VAL A 1 190 ? -3.579  7.255   -11.257 1.00 97.09 190 A 1 
ATOM 1491 C C   . VAL A 1 190 ? -4.150  7.961   -12.480 1.00 97.60 190 A 1 
ATOM 1492 O O   . VAL A 1 190 ? -5.047  7.450   -13.152 1.00 97.16 190 A 1 
ATOM 1493 C CB  . VAL A 1 190 ? -2.675  6.055   -11.610 1.00 95.61 190 A 1 
ATOM 1494 C CG1 . VAL A 1 190 ? -3.410  4.873   -12.247 1.00 86.35 190 A 1 
ATOM 1495 C CG2 . VAL A 1 190 ? -1.513  6.465   -12.527 1.00 87.40 190 A 1 
ATOM 1496 N N   . GLU A 1 191 ? -3.588  9.121   -12.775 1.00 97.34 191 A 1 
ATOM 1497 C CA  . GLU A 1 191 ? -3.785  9.867   -14.014 1.00 97.35 191 A 1 
ATOM 1498 C C   . GLU A 1 191 ? -2.546  9.671   -14.886 1.00 97.37 191 A 1 
ATOM 1499 O O   . GLU A 1 191 ? -1.431  9.897   -14.424 1.00 96.69 191 A 1 
ATOM 1500 C CB  . GLU A 1 191 ? -4.010  11.355  -13.707 1.00 96.78 191 A 1 
ATOM 1501 C CG  . GLU A 1 191 ? -5.271  11.575  -12.871 1.00 90.64 191 A 1 
ATOM 1502 C CD  . GLU A 1 191 ? -5.432  13.021  -12.379 1.00 90.00 191 A 1 
ATOM 1503 O OE1 . GLU A 1 191 ? -6.522  13.590  -12.585 1.00 80.31 191 A 1 
ATOM 1504 O OE2 . GLU A 1 191 ? -4.518  13.519  -11.676 1.00 82.36 191 A 1 
ATOM 1505 N N   . THR A 1 192 ? -2.737  9.228   -16.123 1.00 97.91 192 A 1 
ATOM 1506 C CA  . THR A 1 192 ? -1.662  8.979   -17.086 1.00 97.91 192 A 1 
ATOM 1507 C C   . THR A 1 192 ? -1.921  9.782   -18.351 1.00 98.12 192 A 1 
ATOM 1508 O O   . THR A 1 192 ? -3.045  9.801   -18.847 1.00 97.63 192 A 1 
ATOM 1509 C CB  . THR A 1 192 ? -1.554  7.488   -17.422 1.00 97.29 192 A 1 
ATOM 1510 O OG1 . THR A 1 192 ? -1.412  6.706   -16.253 1.00 94.43 192 A 1 
ATOM 1511 C CG2 . THR A 1 192 ? -0.355  7.175   -18.315 1.00 94.41 192 A 1 
ATOM 1512 N N   . PHE A 1 193 ? -0.880  10.396  -18.884 1.00 98.07 193 A 1 
ATOM 1513 C CA  . PHE A 1 193 ? -0.891  11.191  -20.101 1.00 97.98 193 A 1 
ATOM 1514 C C   . PHE A 1 193 ? 0.139   10.641  -21.078 1.00 97.90 193 A 1 
ATOM 1515 O O   . PHE A 1 193 ? 1.251   10.296  -20.683 1.00 97.20 193 A 1 
ATOM 1516 C CB  . PHE A 1 193 ? -0.620  12.653  -19.753 1.00 97.80 193 A 1 
ATOM 1517 C CG  . PHE A 1 193 ? -1.612  13.242  -18.775 1.00 97.59 193 A 1 
ATOM 1518 C CD1 . PHE A 1 193 ? -2.825  13.781  -19.241 1.00 95.58 193 A 1 
ATOM 1519 C CD2 . PHE A 1 193 ? -1.341  13.223  -17.393 1.00 96.18 193 A 1 
ATOM 1520 C CE1 . PHE A 1 193 ? -3.757  14.313  -18.333 1.00 95.14 193 A 1 
ATOM 1521 C CE2 . PHE A 1 193 ? -2.274  13.749  -16.482 1.00 95.36 193 A 1 
ATOM 1522 C CZ  . PHE A 1 193 ? -3.481  14.298  -16.952 1.00 95.57 193 A 1 
ATOM 1523 N N   . ILE A 1 194 ? -0.258  10.552  -22.348 1.00 97.56 194 A 1 
ATOM 1524 C CA  . ILE A 1 194 ? 0.541   9.987   -23.442 1.00 97.25 194 A 1 
ATOM 1525 C C   . ILE A 1 194 ? 0.372   10.902  -24.664 1.00 97.72 194 A 1 
ATOM 1526 O O   . ILE A 1 194 ? -0.737  11.399  -24.873 1.00 97.09 194 A 1 
ATOM 1527 C CB  . ILE A 1 194 ? 0.068   8.548   -23.758 1.00 94.85 194 A 1 
ATOM 1528 C CG1 . ILE A 1 194 ? 0.058   7.632   -22.519 1.00 84.78 194 A 1 
ATOM 1529 C CG2 . ILE A 1 194 ? 0.940   7.902   -24.850 1.00 83.49 194 A 1 
ATOM 1530 C CD1 . ILE A 1 194 ? -0.733  6.348   -22.764 1.00 79.89 194 A 1 
ATOM 1531 N N   . PRO A 1 195 ? 1.402   11.127  -25.503 1.00 97.69 195 A 1 
ATOM 1532 C CA  . PRO A 1 195 ? 1.277   11.925  -26.721 1.00 97.41 195 A 1 
ATOM 1533 C C   . PRO A 1 195 ? 0.232   11.342  -27.682 1.00 97.58 195 A 1 
ATOM 1534 O O   . PRO A 1 195 ? 0.404   10.239  -28.199 1.00 97.13 195 A 1 
ATOM 1535 C CB  . PRO A 1 195 ? 2.672   11.929  -27.356 1.00 96.56 195 A 1 
ATOM 1536 C CG  . PRO A 1 195 ? 3.619   11.604  -26.199 1.00 94.93 195 A 1 
ATOM 1537 C CD  . PRO A 1 195 ? 2.778   10.705  -25.303 1.00 96.97 195 A 1 
ATOM 1538 N N   . TYR A 1 196 ? -0.851  12.082  -27.959 1.00 97.17 196 A 1 
ATOM 1539 C CA  . TYR A 1 196 ? -1.915  11.597  -28.839 1.00 97.33 196 A 1 
ATOM 1540 C C   . TYR A 1 196 ? -1.431  11.388  -30.278 1.00 97.24 196 A 1 
ATOM 1541 O O   . TYR A 1 196 ? -1.773  10.390  -30.899 1.00 96.80 196 A 1 
ATOM 1542 C CB  . TYR A 1 196 ? -3.104  12.567  -28.802 1.00 97.37 196 A 1 
ATOM 1543 C CG  . TYR A 1 196 ? -4.175  12.241  -29.827 1.00 97.29 196 A 1 
ATOM 1544 C CD1 . TYR A 1 196 ? -4.228  12.948  -31.045 1.00 94.19 196 A 1 
ATOM 1545 C CD2 . TYR A 1 196 ? -5.078  11.188  -29.595 1.00 94.80 196 A 1 
ATOM 1546 C CE1 . TYR A 1 196 ? -5.188  12.613  -32.017 1.00 94.37 196 A 1 
ATOM 1547 C CE2 . TYR A 1 196 ? -6.040  10.848  -30.563 1.00 94.30 196 A 1 
ATOM 1548 C CZ  . TYR A 1 196 ? -6.098  11.566  -31.776 1.00 95.70 196 A 1 
ATOM 1549 O OH  . TYR A 1 196 ? -7.033  11.251  -32.711 1.00 94.42 196 A 1 
ATOM 1550 N N   . ALA A 1 197 ? -0.614  12.297  -30.798 1.00 97.24 197 A 1 
ATOM 1551 C CA  . ALA A 1 197 ? -0.122  12.216  -32.173 1.00 96.90 197 A 1 
ATOM 1552 C C   . ALA A 1 197 ? 0.690   10.936  -32.440 1.00 96.78 197 A 1 
ATOM 1553 O O   . ALA A 1 197 ? 0.618   10.381  -33.532 1.00 95.13 197 A 1 
ATOM 1554 C CB  . ALA A 1 197 ? 0.709   13.473  -32.456 1.00 96.38 197 A 1 
ATOM 1555 N N   . ARG A 1 198 ? 1.416   10.447  -31.432 1.00 96.98 198 A 1 
ATOM 1556 C CA  . ARG A 1 198 ? 2.243   9.231   -31.536 1.00 96.40 198 A 1 
ATOM 1557 C C   . ARG A 1 198 ? 1.442   7.953   -31.275 1.00 96.73 198 A 1 
ATOM 1558 O O   . ARG A 1 198 ? 1.733   6.924   -31.874 1.00 95.73 198 A 1 
ATOM 1559 C CB  . ARG A 1 198 ? 3.443   9.327   -30.580 1.00 95.08 198 A 1 
ATOM 1560 C CG  . ARG A 1 198 ? 4.356   10.529  -30.877 1.00 90.99 198 A 1 
ATOM 1561 C CD  . ARG A 1 198 ? 5.565   10.543  -29.935 1.00 88.36 198 A 1 
ATOM 1562 N NE  . ARG A 1 198 ? 6.314   11.810  -30.019 1.00 81.49 198 A 1 
ATOM 1563 C CZ  . ARG A 1 198 ? 7.198   12.250  -29.135 1.00 77.44 198 A 1 
ATOM 1564 N NH1 . ARG A 1 198 ? 7.569   11.535  -28.110 1.00 72.18 198 A 1 
ATOM 1565 N NH2 . ARG A 1 198 ? 7.725   13.437  -29.256 1.00 67.49 198 A 1 
ATOM 1566 N N   . PHE A 1 199 ? 0.435   8.024   -30.410 1.00 97.06 199 A 1 
ATOM 1567 C CA  . PHE A 1 199 ? -0.269  6.849   -29.898 1.00 97.12 199 A 1 
ATOM 1568 C C   . PHE A 1 199 ? -1.808  6.965   -29.978 1.00 97.46 199 A 1 
ATOM 1569 O O   . PHE A 1 199 ? -2.491  6.767   -28.969 1.00 96.80 199 A 1 
ATOM 1570 C CB  . PHE A 1 199 ? 0.232   6.569   -28.469 1.00 96.71 199 A 1 
ATOM 1571 C CG  . PHE A 1 199 ? 1.742   6.500   -28.319 1.00 96.72 199 A 1 
ATOM 1572 C CD1 . PHE A 1 199 ? 2.477   5.494   -28.964 1.00 94.55 199 A 1 
ATOM 1573 C CD2 . PHE A 1 199 ? 2.416   7.458   -27.536 1.00 95.18 199 A 1 
ATOM 1574 C CE1 . PHE A 1 199 ? 3.877   5.436   -28.829 1.00 94.22 199 A 1 
ATOM 1575 C CE2 . PHE A 1 199 ? 3.813   7.399   -27.399 1.00 94.37 199 A 1 
ATOM 1576 C CZ  . PHE A 1 199 ? 4.547   6.387   -28.045 1.00 94.84 199 A 1 
ATOM 1577 N N   . PRO A 1 200 ? -2.406  7.278   -31.146 1.00 97.11 200 A 1 
ATOM 1578 C CA  . PRO A 1 200 ? -3.849  7.526   -31.259 1.00 97.10 200 A 1 
ATOM 1579 C C   . PRO A 1 200 ? -4.710  6.292   -30.946 1.00 97.19 200 A 1 
ATOM 1580 O O   . PRO A 1 200 ? -5.737  6.419   -30.279 1.00 96.47 200 A 1 
ATOM 1581 C CB  . PRO A 1 200 ? -4.055  8.026   -32.695 1.00 96.76 200 A 1 
ATOM 1582 C CG  . PRO A 1 200 ? -2.881  7.425   -33.467 1.00 96.09 200 A 1 
ATOM 1583 C CD  . PRO A 1 200 ? -1.757  7.449   -32.441 1.00 97.32 200 A 1 
ATOM 1584 N N   . ALA A 1 201 ? -4.281  5.083   -31.344 1.00 96.99 201 A 1 
ATOM 1585 C CA  . ALA A 1 201 ? -5.024  3.834   -31.130 1.00 96.83 201 A 1 
ATOM 1586 C C   . ALA A 1 201 ? -5.077  3.387   -29.655 1.00 97.21 201 A 1 
ATOM 1587 O O   . ALA A 1 201 ? -5.777  2.435   -29.309 1.00 96.08 201 A 1 
ATOM 1588 C CB  . ALA A 1 201 ? -4.434  2.743   -32.033 1.00 96.01 201 A 1 
ATOM 1589 N N   . ILE A 1 202 ? -4.372  4.072   -28.755 1.00 96.87 202 A 1 
ATOM 1590 C CA  . ILE A 1 202 ? -4.486  3.862   -27.309 1.00 96.89 202 A 1 
ATOM 1591 C C   . ILE A 1 202 ? -5.910  4.160   -26.814 1.00 97.20 202 A 1 
ATOM 1592 O O   . ILE A 1 202 ? -6.362  3.508   -25.882 1.00 96.45 202 A 1 
ATOM 1593 C CB  . ILE A 1 202 ? -3.404  4.686   -26.569 1.00 96.13 202 A 1 
ATOM 1594 C CG1 . ILE A 1 202 ? -1.990  4.106   -26.803 1.00 93.42 202 A 1 
ATOM 1595 C CG2 . ILE A 1 202 ? -3.661  4.817   -25.063 1.00 94.62 202 A 1 
ATOM 1596 C CD1 . ILE A 1 202 ? -1.733  2.702   -26.219 1.00 89.36 202 A 1 
ATOM 1597 N N   . LEU A 1 203 ? -6.640  5.074   -27.467 1.00 97.04 203 A 1 
ATOM 1598 C CA  . LEU A 1 203 ? -8.027  5.404   -27.115 1.00 96.88 203 A 1 
ATOM 1599 C C   . LEU A 1 203 ? -9.009  4.236   -27.303 1.00 96.77 203 A 1 
ATOM 1600 O O   . LEU A 1 203 ? -10.083 4.251   -26.712 1.00 95.49 203 A 1 
ATOM 1601 C CB  . LEU A 1 203 ? -8.493  6.609   -27.954 1.00 96.66 203 A 1 
ATOM 1602 C CG  . LEU A 1 203 ? -7.809  7.937   -27.603 1.00 95.60 203 A 1 
ATOM 1603 C CD1 . LEU A 1 203 ? -8.308  9.028   -28.548 1.00 92.83 203 A 1 
ATOM 1604 C CD2 . LEU A 1 203 ? -8.128  8.384   -26.174 1.00 93.48 203 A 1 
ATOM 1605 N N   . GLU A 1 204 ? -8.646  3.238   -28.097 1.00 96.78 204 A 1 
ATOM 1606 C CA  . GLU A 1 204 ? -9.482  2.077   -28.422 1.00 96.23 204 A 1 
ATOM 1607 C C   . GLU A 1 204 ? -9.171  0.869   -27.522 1.00 96.15 204 A 1 
ATOM 1608 O O   . GLU A 1 204 ? -9.725  -0.213  -27.695 1.00 94.26 204 A 1 
ATOM 1609 C CB  . GLU A 1 204 ? -9.285  1.725   -29.903 1.00 95.44 204 A 1 
ATOM 1610 C CG  . GLU A 1 204 ? -9.653  2.884   -30.847 1.00 92.17 204 A 1 
ATOM 1611 C CD  . GLU A 1 204 ? -9.314  2.598   -32.317 1.00 87.78 204 A 1 
ATOM 1612 O OE1 . GLU A 1 204 ? -9.439  3.553   -33.117 1.00 78.27 204 A 1 
ATOM 1613 O OE2 . GLU A 1 204 ? -8.904  1.460   -32.629 1.00 79.28 204 A 1 
ATOM 1614 N N   . GLN A 1 205 ? -8.258  1.018   -26.560 1.00 96.89 205 A 1 
ATOM 1615 C CA  . GLN A 1 205 ? -7.775  -0.093  -25.748 1.00 96.69 205 A 1 
ATOM 1616 C C   . GLN A 1 205 ? -8.547  -0.236  -24.433 1.00 96.72 205 A 1 
ATOM 1617 O O   . GLN A 1 205 ? -8.862  0.741   -23.760 1.00 95.31 205 A 1 
ATOM 1618 C CB  . GLN A 1 205 ? -6.269  0.044   -25.487 1.00 96.57 205 A 1 
ATOM 1619 C CG  . GLN A 1 205 ? -5.435  0.206   -26.771 1.00 95.41 205 A 1 
ATOM 1620 C CD  . GLN A 1 205 ? -5.708  -0.886  -27.794 1.00 95.71 205 A 1 
ATOM 1621 O OE1 . GLN A 1 205 ? -5.570  -2.069  -27.514 1.00 89.29 205 A 1 
ATOM 1622 N NE2 . GLN A 1 205 ? -6.110  -0.547  -28.999 1.00 88.05 205 A 1 
ATOM 1623 N N   . ASP A 1 206 ? -8.767  -1.477  -24.018 1.00 96.73 206 A 1 
ATOM 1624 C CA  . ASP A 1 206 ? -9.329  -1.809  -22.706 1.00 96.36 206 A 1 
ATOM 1625 C C   . ASP A 1 206 ? -8.217  -1.850  -21.645 1.00 95.87 206 A 1 
ATOM 1626 O O   . ASP A 1 206 ? -7.446  -2.811  -21.558 1.00 93.86 206 A 1 
ATOM 1627 C CB  . ASP A 1 206 ? -10.106 -3.134  -22.788 1.00 95.45 206 A 1 
ATOM 1628 C CG  . ASP A 1 206 ? -10.658 -3.595  -21.431 1.00 94.31 206 A 1 
ATOM 1629 O OD1 . ASP A 1 206 ? -10.523 -2.847  -20.436 1.00 91.20 206 A 1 
ATOM 1630 O OD2 . ASP A 1 206 ? -11.153 -4.741  -21.374 1.00 89.15 206 A 1 
ATOM 1631 N N   . PHE A 1 207 ? -8.147  -0.813  -20.809 1.00 96.65 207 A 1 
ATOM 1632 C CA  . PHE A 1 207 ? -7.183  -0.706  -19.707 1.00 96.67 207 A 1 
ATOM 1633 C C   . PHE A 1 207 ? -7.704  -1.208  -18.353 1.00 96.66 207 A 1 
ATOM 1634 O O   . PHE A 1 207 ? -7.008  -1.046  -17.342 1.00 95.29 207 A 1 
ATOM 1635 C CB  . PHE A 1 207 ? -6.631  0.718   -19.625 1.00 96.61 207 A 1 
ATOM 1636 C CG  . PHE A 1 207 ? -5.785  1.092   -20.817 1.00 97.08 207 A 1 
ATOM 1637 C CD1 . PHE A 1 207 ? -4.568  0.428   -21.045 1.00 95.79 207 A 1 
ATOM 1638 C CD2 . PHE A 1 207 ? -6.231  2.071   -21.715 1.00 96.16 207 A 1 
ATOM 1639 C CE1 . PHE A 1 207 ? -3.796  0.741   -22.173 1.00 95.57 207 A 1 
ATOM 1640 C CE2 . PHE A 1 207 ? -5.458  2.388   -22.843 1.00 95.49 207 A 1 
ATOM 1641 C CZ  . PHE A 1 207 ? -4.242  1.721   -23.073 1.00 96.22 207 A 1 
ATOM 1642 N N   . GLU A 1 208 ? -8.883  -1.833  -18.312 1.00 95.92 208 A 1 
ATOM 1643 C CA  . GLU A 1 208 ? -9.296  -2.607  -17.137 1.00 95.22 208 A 1 
ATOM 1644 C C   . GLU A 1 208 ? -8.577  -3.961  -17.106 1.00 94.07 208 A 1 
ATOM 1645 O O   . GLU A 1 208 ? -8.230  -4.455  -16.032 1.00 91.13 208 A 1 
ATOM 1646 C CB  . GLU A 1 208 ? -10.820 -2.777  -17.083 1.00 95.01 208 A 1 
ATOM 1647 C CG  . GLU A 1 208 ? -11.525 -1.419  -16.956 1.00 93.10 208 A 1 
ATOM 1648 C CD  . GLU A 1 208 ? -12.974 -1.490  -16.465 1.00 92.18 208 A 1 
ATOM 1649 O OE1 . GLU A 1 208 ? -13.430 -0.442  -15.939 1.00 83.41 208 A 1 
ATOM 1650 O OE2 . GLU A 1 208 ? -13.601 -2.564  -16.557 1.00 85.44 208 A 1 
ATOM 1651 N N   . ARG A 1 209 ? -8.277  -4.511  -18.290 1.00 94.96 209 A 1 
ATOM 1652 C CA  . ARG A 1 209 ? -7.630  -5.817  -18.457 1.00 93.16 209 A 1 
ATOM 1653 C C   . ARG A 1 209 ? -6.180  -5.721  -18.909 1.00 92.43 209 A 1 
ATOM 1654 O O   . ARG A 1 209 ? -5.335  -6.464  -18.415 1.00 89.25 209 A 1 
ATOM 1655 C CB  . ARG A 1 209 ? -8.453  -6.656  -19.433 1.00 91.94 209 A 1 
ATOM 1656 C CG  . ARG A 1 209 ? -9.878  -6.885  -18.911 1.00 87.17 209 A 1 
ATOM 1657 C CD  . ARG A 1 209 ? -10.672 -7.741  -19.891 1.00 80.61 209 A 1 
ATOM 1658 N NE  . ARG A 1 209 ? -12.055 -7.910  -19.423 1.00 72.88 209 A 1 
ATOM 1659 C CZ  . ARG A 1 209 ? -12.942 -8.758  -19.909 1.00 63.29 209 A 1 
ATOM 1660 N NH1 . ARG A 1 209 ? -12.659 -9.560  -20.895 1.00 57.59 209 A 1 
ATOM 1661 N NH2 . ARG A 1 209 ? -14.141 -8.810  -19.406 1.00 57.02 209 A 1 
ATOM 1662 N N   . ASN A 1 210 ? -5.881  -4.801  -19.822 1.00 94.05 210 A 1 
ATOM 1663 C CA  . ASN A 1 210 ? -4.583  -4.725  -20.476 1.00 93.36 210 A 1 
ATOM 1664 C C   . ASN A 1 210 ? -3.613  -3.772  -19.765 1.00 93.21 210 A 1 
ATOM 1665 O O   . ASN A 1 210 ? -3.977  -2.718  -19.232 1.00 91.51 210 A 1 
ATOM 1666 C CB  . ASN A 1 210 ? -4.772  -4.355  -21.951 1.00 92.67 210 A 1 
ATOM 1667 C CG  . ASN A 1 210 ? -5.597  -5.382  -22.709 1.00 91.07 210 A 1 
ATOM 1668 O OD1 . ASN A 1 210 ? -5.388  -6.576  -22.607 1.00 83.60 210 A 1 
ATOM 1669 N ND2 . ASN A 1 210 ? -6.555  -4.954  -23.490 1.00 82.96 210 A 1 
ATOM 1670 N N   . SER A 1 211 ? -2.328  -4.115  -19.818 1.00 93.29 211 A 1 
ATOM 1671 C CA  . SER A 1 211 ? -1.239  -3.245  -19.378 1.00 92.97 211 A 1 
ATOM 1672 C C   . SER A 1 211 ? -0.979  -2.144  -20.406 1.00 94.12 211 A 1 
ATOM 1673 O O   . SER A 1 211 ? -0.878  -2.403  -21.605 1.00 93.29 211 A 1 
ATOM 1674 C CB  . SER A 1 211 ? 0.022   -4.075  -19.153 1.00 89.81 211 A 1 
ATOM 1675 O OG  . SER A 1 211 ? 1.133   -3.249  -18.877 1.00 80.44 211 A 1 
ATOM 1676 N N   . LEU A 1 212 ? -0.802  -0.912  -19.932 1.00 94.56 212 A 1 
ATOM 1677 C CA  . LEU A 1 212 ? -0.428  0.209   -20.795 1.00 95.10 212 A 1 
ATOM 1678 C C   . LEU A 1 212 ? 0.895   -0.048  -21.529 1.00 95.57 212 A 1 
ATOM 1679 O O   . LEU A 1 212 ? 0.978   0.195   -22.725 1.00 95.22 212 A 1 
ATOM 1680 C CB  . LEU A 1 212 ? -0.349  1.482   -19.940 1.00 95.02 212 A 1 
ATOM 1681 C CG  . LEU A 1 212 ? 0.147   2.713   -20.715 1.00 94.30 212 A 1 
ATOM 1682 C CD1 . LEU A 1 212 ? -0.789  3.060   -21.869 1.00 91.69 212 A 1 
ATOM 1683 C CD2 . LEU A 1 212 ? 0.256   3.903   -19.768 1.00 91.44 212 A 1 
ATOM 1684 N N   . TYR A 1 213 ? 1.898   -0.545  -20.827 1.00 94.59 213 A 1 
ATOM 1685 C CA  . TYR A 1 213 ? 3.225   -0.763  -21.406 1.00 94.33 213 A 1 
ATOM 1686 C C   . TYR A 1 213 ? 3.208   -1.884  -22.446 1.00 94.62 213 A 1 
ATOM 1687 O O   . TYR A 1 213 ? 3.766   -1.716  -23.520 1.00 93.97 213 A 1 
ATOM 1688 C CB  . TYR A 1 213 ? 4.245   -1.032  -20.295 1.00 93.43 213 A 1 
ATOM 1689 C CG  . TYR A 1 213 ? 4.628   0.148   -19.409 1.00 92.93 213 A 1 
ATOM 1690 C CD1 . TYR A 1 213 ? 4.029   1.418   -19.535 1.00 89.09 213 A 1 
ATOM 1691 C CD2 . TYR A 1 213 ? 5.644   -0.040  -18.451 1.00 88.66 213 A 1 
ATOM 1692 C CE1 . TYR A 1 213 ? 4.431   2.488   -18.711 1.00 87.66 213 A 1 
ATOM 1693 C CE2 . TYR A 1 213 ? 6.050   1.029   -17.625 1.00 87.43 213 A 1 
ATOM 1694 C CZ  . TYR A 1 213 ? 5.444   2.295   -17.752 1.00 89.19 213 A 1 
ATOM 1695 O OH  . TYR A 1 213 ? 5.839   3.318   -16.960 1.00 86.59 213 A 1 
ATOM 1696 N N   . GLU A 1 214 ? 2.472   -2.959  -22.188 1.00 93.39 214 A 1 
ATOM 1697 C CA  . GLU A 1 214 ? 2.274   -4.025  -23.176 1.00 92.94 214 A 1 
ATOM 1698 C C   . GLU A 1 214 ? 1.548   -3.522  -24.431 1.00 94.20 214 A 1 
ATOM 1699 O O   . GLU A 1 214 ? 1.860   -3.954  -25.540 1.00 94.07 214 A 1 
ATOM 1700 C CB  . GLU A 1 214 ? 1.439   -5.151  -22.549 1.00 91.26 214 A 1 
ATOM 1701 C CG  . GLU A 1 214 ? 2.194   -5.962  -21.482 1.00 83.21 214 A 1 
ATOM 1702 C CD  . GLU A 1 214 ? 1.258   -6.826  -20.620 1.00 78.55 214 A 1 
ATOM 1703 O OE1 . GLU A 1 214 ? 1.745   -7.328  -19.581 1.00 71.15 214 A 1 
ATOM 1704 O OE2 . GLU A 1 214 ? 0.038   -6.869  -20.901 1.00 70.18 214 A 1 
ATOM 1705 N N   . ARG A 1 215 ? 0.578   -2.602  -24.300 1.00 94.47 215 A 1 
ATOM 1706 C CA  . ARG A 1 215 ? -0.119  -2.028  -25.460 1.00 95.37 215 A 1 
ATOM 1707 C C   . ARG A 1 215 ? 0.763   -1.062  -26.242 1.00 96.23 215 A 1 
ATOM 1708 O O   . ARG A 1 215 ? 0.727   -1.107  -27.465 1.00 95.72 215 A 1 
ATOM 1709 C CB  . ARG A 1 215 ? -1.446  -1.362  -25.060 1.00 95.58 215 A 1 
ATOM 1710 C CG  . ARG A 1 215 ? -2.500  -2.312  -24.486 1.00 92.95 215 A 1 
ATOM 1711 C CD  . ARG A 1 215 ? -2.723  -3.609  -25.274 1.00 90.79 215 A 1 
ATOM 1712 N NE  . ARG A 1 215 ? -3.252  -3.376  -26.625 1.00 85.21 215 A 1 
ATOM 1713 C CZ  . ARG A 1 215 ? -3.315  -4.270  -27.600 1.00 81.09 215 A 1 
ATOM 1714 N NH1 . ARG A 1 215 ? -2.840  -5.468  -27.473 1.00 72.64 215 A 1 
ATOM 1715 N NH2 . ARG A 1 215 ? -3.871  -3.970  -28.733 1.00 72.16 215 A 1 
ATOM 1716 N N   . LEU A 1 216 ? 1.554   -0.233  -25.567 1.00 95.04 216 A 1 
ATOM 1717 C CA  . LEU A 1 216 ? 2.527   0.637   -26.234 1.00 95.09 216 A 1 
ATOM 1718 C C   . LEU A 1 216 ? 3.555   -0.188  -27.021 1.00 95.27 216 A 1 
ATOM 1719 O O   . LEU A 1 216 ? 3.796   0.110   -28.186 1.00 94.89 216 A 1 
ATOM 1720 C CB  . LEU A 1 216 ? 3.223   1.539   -25.198 1.00 95.59 216 A 1 
ATOM 1721 C CG  . LEU A 1 216 ? 2.347   2.677   -24.644 1.00 94.96 216 A 1 
ATOM 1722 C CD1 . LEU A 1 216 ? 3.074   3.375   -23.497 1.00 93.03 216 A 1 
ATOM 1723 C CD2 . LEU A 1 216 ? 2.021   3.726   -25.710 1.00 93.19 216 A 1 
ATOM 1724 N N   . GLU A 1 217 ? 4.082   -1.252  -26.420 1.00 94.60 217 A 1 
ATOM 1725 C CA  . GLU A 1 217 ? 5.045   -2.141  -27.075 1.00 93.75 217 A 1 
ATOM 1726 C C   . GLU A 1 217 ? 4.402   -2.901  -28.245 1.00 93.92 217 A 1 
ATOM 1727 O O   . GLU A 1 217 ? 4.912   -2.871  -29.357 1.00 93.30 217 A 1 
ATOM 1728 C CB  . GLU A 1 217 ? 5.647   -3.079  -26.010 1.00 92.24 217 A 1 
ATOM 1729 C CG  . GLU A 1 217 ? 6.780   -3.982  -26.519 1.00 86.01 217 A 1 
ATOM 1730 C CD  . GLU A 1 217 ? 7.563   -4.675  -25.377 1.00 83.74 217 A 1 
ATOM 1731 O OE1 . GLU A 1 217 ? 8.657   -5.233  -25.634 1.00 75.45 217 A 1 
ATOM 1732 O OE2 . GLU A 1 217 ? 7.140   -4.606  -24.199 1.00 76.23 217 A 1 
ATOM 1733 N N   . SER A 1 218 ? 3.235   -3.511  -28.058 1.00 94.82 218 A 1 
ATOM 1734 C CA  . SER A 1 218 ? 2.600   -4.339  -29.099 1.00 95.17 218 A 1 
ATOM 1735 C C   . SER A 1 218 ? 2.010   -3.562  -30.280 1.00 95.73 218 A 1 
ATOM 1736 O O   . SER A 1 218 ? 1.925   -4.106  -31.377 1.00 94.78 218 A 1 
ATOM 1737 C CB  . SER A 1 218 ? 1.521   -5.244  -28.496 1.00 94.91 218 A 1 
ATOM 1738 O OG  . SER A 1 218 ? 0.506   -4.495  -27.846 1.00 87.95 218 A 1 
ATOM 1739 N N   . LEU A 1 219 ? 1.549   -2.320  -30.070 1.00 95.15 219 A 1 
ATOM 1740 C CA  . LEU A 1 219 ? 0.931   -1.509  -31.125 1.00 95.29 219 A 1 
ATOM 1741 C C   . LEU A 1 219 ? 1.920   -0.599  -31.853 1.00 95.61 219 A 1 
ATOM 1742 O O   . LEU A 1 219 ? 1.666   -0.239  -32.999 1.00 94.20 219 A 1 
ATOM 1743 C CB  . LEU A 1 219 ? -0.198  -0.651  -30.532 1.00 95.66 219 A 1 
ATOM 1744 C CG  . LEU A 1 219 ? -1.408  -1.427  -29.996 1.00 94.36 219 A 1 
ATOM 1745 C CD1 . LEU A 1 219 ? -2.354  -0.459  -29.284 1.00 90.43 219 A 1 
ATOM 1746 C CD2 . LEU A 1 219 ? -2.190  -2.109  -31.126 1.00 91.25 219 A 1 
ATOM 1747 N N   . TYR A 1 220 ? 2.992   -0.195  -31.180 1.00 95.50 220 A 1 
ATOM 1748 C CA  . TYR A 1 220 ? 3.866   0.872   -31.661 1.00 95.02 220 A 1 
ATOM 1749 C C   . TYR A 1 220 ? 5.360   0.562   -31.529 1.00 94.84 220 A 1 
ATOM 1750 O O   . TYR A 1 220 ? 6.160   1.446   -31.811 1.00 92.27 220 A 1 
ATOM 1751 C CB  . TYR A 1 220 ? 3.534   2.166   -30.915 1.00 95.09 220 A 1 
ATOM 1752 C CG  . TYR A 1 220 ? 2.108   2.648   -31.076 1.00 95.89 220 A 1 
ATOM 1753 C CD1 . TYR A 1 220 ? 1.748   3.373   -32.224 1.00 93.57 220 A 1 
ATOM 1754 C CD2 . TYR A 1 220 ? 1.153   2.394   -30.075 1.00 94.39 220 A 1 
ATOM 1755 C CE1 . TYR A 1 220 ? 0.446   3.870   -32.361 1.00 93.60 220 A 1 
ATOM 1756 C CE2 . TYR A 1 220 ? -0.156  2.889   -30.208 1.00 93.79 220 A 1 
ATOM 1757 C CZ  . TYR A 1 220 ? -0.506  3.640   -31.347 1.00 95.01 220 A 1 
ATOM 1758 O OH  . TYR A 1 220 ? -1.751  4.153   -31.466 1.00 94.05 220 A 1 
ATOM 1759 N N   . ASP A 1 221 ? 5.724   -0.634  -31.066 1.00 93.63 221 A 1 
ATOM 1760 C CA  . ASP A 1 221 ? 7.106   -0.991  -30.719 1.00 93.63 221 A 1 
ATOM 1761 C C   . ASP A 1 221 ? 7.745   -0.029  -29.691 1.00 93.81 221 A 1 
ATOM 1762 O O   . ASP A 1 221 ? 8.954   0.090   -29.554 1.00 92.07 221 A 1 
ATOM 1763 C CB  . ASP A 1 221 ? 7.930   -1.206  -32.001 1.00 92.93 221 A 1 
ATOM 1764 C CG  . ASP A 1 221 ? 9.162   -2.087  -31.781 1.00 88.26 221 A 1 
ATOM 1765 O OD1 . ASP A 1 221 ? 9.090   -2.991  -30.915 1.00 82.87 221 A 1 
ATOM 1766 O OD2 . ASP A 1 221 ? 10.137  -1.909  -32.545 1.00 81.95 221 A 1 
ATOM 1767 N N   . ALA A 1 222 ? 6.907   0.683   -28.931 1.00 93.96 222 A 1 
ATOM 1768 C CA  . ALA A 1 222 ? 7.328   1.667   -27.942 1.00 94.22 222 A 1 
ATOM 1769 C C   . ALA A 1 222 ? 7.500   1.011   -26.564 1.00 94.30 222 A 1 
ATOM 1770 O O   . ALA A 1 222 ? 6.712   1.227   -25.635 1.00 92.75 222 A 1 
ATOM 1771 C CB  . ALA A 1 222 ? 6.345   2.844   -27.956 1.00 94.15 222 A 1 
ATOM 1772 N N   . ARG A 1 223 ? 8.538   0.192   -26.427 1.00 93.68 223 A 1 
ATOM 1773 C CA  . ARG A 1 223 ? 8.881   -0.450  -25.153 1.00 93.37 223 A 1 
ATOM 1774 C C   . ARG A 1 223 ? 9.381   0.571   -24.139 1.00 93.71 223 A 1 
ATOM 1775 O O   . ARG A 1 223 ? 10.332  1.306   -24.408 1.00 92.06 223 A 1 
ATOM 1776 C CB  . ARG A 1 223 ? 9.902   -1.560  -25.397 1.00 91.42 223 A 1 
ATOM 1777 C CG  . ARG A 1 223 ? 10.189  -2.337  -24.110 1.00 87.43 223 A 1 
ATOM 1778 C CD  . ARG A 1 223 ? 11.098  -3.519  -24.414 1.00 82.94 223 A 1 
ATOM 1779 N NE  . ARG A 1 223 ? 11.318  -4.317  -23.202 1.00 75.72 223 A 1 
ATOM 1780 C CZ  . ARG A 1 223 ? 12.165  -5.323  -23.103 1.00 68.98 223 A 1 
ATOM 1781 N NH1 . ARG A 1 223 ? 12.901  -5.699  -24.111 1.00 64.21 223 A 1 
ATOM 1782 N NH2 . ARG A 1 223 ? 12.280  -5.971  -21.976 1.00 61.75 223 A 1 
ATOM 1783 N N   . ILE A 1 224 ? 8.795   0.571   -22.937 1.00 92.88 224 A 1 
ATOM 1784 C CA  . ILE A 1 224 ? 9.287   1.385   -21.824 1.00 92.43 224 A 1 
ATOM 1785 C C   . ILE A 1 224 ? 10.498  0.696   -21.194 1.00 91.36 224 A 1 
ATOM 1786 O O   . ILE A 1 224 ? 10.379  -0.338  -20.540 1.00 89.81 224 A 1 
ATOM 1787 C CB  . ILE A 1 224 ? 8.184   1.687   -20.792 1.00 92.38 224 A 1 
ATOM 1788 C CG1 . ILE A 1 224 ? 6.926   2.312   -21.426 1.00 89.98 224 A 1 
ATOM 1789 C CG2 . ILE A 1 224 ? 8.738   2.608   -19.686 1.00 89.75 224 A 1 
ATOM 1790 C CD1 . ILE A 1 224 ? 7.166   3.581   -22.246 1.00 81.12 224 A 1 
ATOM 1791 N N   . TYR A 1 225 ? 11.653  1.300   -21.389 1.00 91.63 225 A 1 
ATOM 1792 C CA  . TYR A 1 225 ? 12.926  0.782   -20.892 1.00 89.75 225 A 1 
ATOM 1793 C C   . TYR A 1 225 ? 13.312  1.372   -19.534 1.00 89.12 225 A 1 
ATOM 1794 O O   . TYR A 1 225 ? 13.830  0.675   -18.662 1.00 86.80 225 A 1 
ATOM 1795 C CB  . TYR A 1 225 ? 14.001  1.085   -21.945 1.00 87.43 225 A 1 
ATOM 1796 C CG  . TYR A 1 225 ? 15.366  0.562   -21.567 1.00 77.69 225 A 1 
ATOM 1797 C CD1 . TYR A 1 225 ? 16.353  1.439   -21.075 1.00 70.61 225 A 1 
ATOM 1798 C CD2 . TYR A 1 225 ? 15.642  -0.813  -21.681 1.00 69.07 225 A 1 
ATOM 1799 C CE1 . TYR A 1 225 ? 17.615  0.943   -20.705 1.00 59.98 225 A 1 
ATOM 1800 C CE2 . TYR A 1 225 ? 16.903  -1.313  -21.308 1.00 61.00 225 A 1 
ATOM 1801 C CZ  . TYR A 1 225 ? 17.891  -0.437  -20.819 1.00 59.45 225 A 1 
ATOM 1802 O OH  . TYR A 1 225 ? 19.111  -0.919  -20.461 1.00 56.19 225 A 1 
ATOM 1803 N N   . ARG A 1 226 ? 13.020  2.651   -19.329 1.00 90.02 226 A 1 
ATOM 1804 C CA  . ARG A 1 226 ? 13.408  3.408   -18.138 1.00 90.64 226 A 1 
ATOM 1805 C C   . ARG A 1 226 ? 12.247  4.240   -17.630 1.00 92.19 226 A 1 
ATOM 1806 O O   . ARG A 1 226 ? 11.468  4.785   -18.405 1.00 92.05 226 A 1 
ATOM 1807 C CB  . ARG A 1 226 ? 14.640  4.274   -18.501 1.00 88.60 226 A 1 
ATOM 1808 C CG  . ARG A 1 226 ? 15.228  5.047   -17.321 1.00 86.14 226 A 1 
ATOM 1809 C CD  . ARG A 1 226 ? 16.490  5.829   -17.731 1.00 84.67 226 A 1 
ATOM 1810 N NE  . ARG A 1 226 ? 16.188  6.984   -18.611 1.00 81.03 226 A 1 
ATOM 1811 C CZ  . ARG A 1 226 ? 15.838  8.208   -18.246 1.00 78.49 226 A 1 
ATOM 1812 N NH1 . ARG A 1 226 ? 15.621  8.540   -17.005 1.00 70.45 226 A 1 
ATOM 1813 N NH2 . ARG A 1 226 ? 15.714  9.145   -19.139 1.00 72.44 226 A 1 
ATOM 1814 N N   . VAL A 1 227 ? 12.158  4.396   -16.317 1.00 91.65 227 A 1 
ATOM 1815 C CA  . VAL A 1 227 ? 11.254  5.365   -15.694 1.00 91.29 227 A 1 
ATOM 1816 C C   . VAL A 1 227 ? 12.021  6.252   -14.726 1.00 91.17 227 A 1 
ATOM 1817 O O   . VAL A 1 227 ? 12.900  5.786   -14.001 1.00 90.26 227 A 1 
ATOM 1818 C CB  . VAL A 1 227 ? 10.044  4.709   -15.001 1.00 89.98 227 A 1 
ATOM 1819 C CG1 . VAL A 1 227 ? 9.170   3.944   -16.000 1.00 81.13 227 A 1 
ATOM 1820 C CG2 . VAL A 1 227 ? 10.448  3.762   -13.867 1.00 81.34 227 A 1 
ATOM 1821 N N   . HIS A 1 228 ? 11.648  7.518   -14.685 1.00 91.79 228 A 1 
ATOM 1822 C CA  . HIS A 1 228 ? 12.023  8.437   -13.619 1.00 91.23 228 A 1 
ATOM 1823 C C   . HIS A 1 228 ? 10.813  8.639   -12.710 1.00 91.11 228 A 1 
ATOM 1824 O O   . HIS A 1 228 ? 9.710   8.875   -13.207 1.00 90.43 228 A 1 
ATOM 1825 C CB  . HIS A 1 228 ? 12.528  9.749   -14.216 1.00 90.73 228 A 1 
ATOM 1826 C CG  . HIS A 1 228 ? 12.967  10.719  -13.151 1.00 90.26 228 A 1 
ATOM 1827 N ND1 . HIS A 1 228 ? 14.161  10.677  -12.464 1.00 82.37 228 A 1 
ATOM 1828 C CD2 . HIS A 1 228 ? 12.243  11.769  -12.659 1.00 81.50 228 A 1 
ATOM 1829 C CE1 . HIS A 1 228 ? 14.154  11.686  -11.578 1.00 82.78 228 A 1 
ATOM 1830 N NE2 . HIS A 1 228 ? 13.006  12.370  -11.663 1.00 83.34 228 A 1 
ATOM 1831 N N   . ARG A 1 229 ? 11.002  8.504   -11.396 1.00 89.83 229 A 1 
ATOM 1832 C CA  . ARG A 1 229 ? 9.930   8.645   -10.404 1.00 88.99 229 A 1 
ATOM 1833 C C   . ARG A 1 229 ? 10.323  9.639   -9.320  1.00 89.08 229 A 1 
ATOM 1834 O O   . ARG A 1 229 ? 11.371  9.492   -8.699  1.00 88.32 229 A 1 
ATOM 1835 C CB  . ARG A 1 229 ? 9.548   7.286   -9.792  1.00 88.08 229 A 1 
ATOM 1836 C CG  . ARG A 1 229 ? 8.871   6.371   -10.818 1.00 84.08 229 A 1 
ATOM 1837 C CD  . ARG A 1 229 ? 8.441   5.058   -10.166 1.00 82.53 229 A 1 
ATOM 1838 N NE  . ARG A 1 229 ? 7.762   4.163   -11.127 1.00 80.52 229 A 1 
ATOM 1839 C CZ  . ARG A 1 229 ? 8.029   2.885   -11.358 1.00 78.22 229 A 1 
ATOM 1840 N NH1 . ARG A 1 229 ? 8.997   2.248   -10.765 1.00 72.76 229 A 1 
ATOM 1841 N NH2 . ARG A 1 229 ? 7.318   2.210   -12.209 1.00 73.14 229 A 1 
ATOM 1842 N N   . GLU A 1 230 ? 9.442   10.587  -9.082  1.00 88.69 230 A 1 
ATOM 1843 C CA  . GLU A 1 230 ? 9.501   11.501  -7.941  1.00 88.80 230 A 1 
ATOM 1844 C C   . GLU A 1 230 ? 8.427   11.079  -6.939  1.00 88.43 230 A 1 
ATOM 1845 O O   . GLU A 1 230 ? 7.268   10.878  -7.314  1.00 87.17 230 A 1 
ATOM 1846 C CB  . GLU A 1 230 ? 9.284   12.954  -8.397  1.00 88.31 230 A 1 
ATOM 1847 C CG  . GLU A 1 230 ? 10.389  13.493  -9.322  1.00 80.17 230 A 1 
ATOM 1848 C CD  . GLU A 1 230 ? 10.047  14.864  -9.947  1.00 80.35 230 A 1 
ATOM 1849 O OE1 . GLU A 1 230 ? 10.860  15.359  -10.764 1.00 73.43 230 A 1 
ATOM 1850 O OE2 . GLU A 1 230 ? 8.936   15.397  -9.705  1.00 75.24 230 A 1 
ATOM 1851 N N   . ILE A 1 231 ? 8.815   10.914  -5.680  1.00 87.57 231 A 1 
ATOM 1852 C CA  . ILE A 1 231 ? 7.921   10.472  -4.603  1.00 86.43 231 A 1 
ATOM 1853 C C   . ILE A 1 231 ? 7.818   11.590  -3.576  1.00 87.44 231 A 1 
ATOM 1854 O O   . ILE A 1 231 ? 8.820   12.006  -3.002  1.00 86.96 231 A 1 
ATOM 1855 C CB  . ILE A 1 231 ? 8.402   9.155   -3.959  1.00 84.13 231 A 1 
ATOM 1856 C CG1 . ILE A 1 231 ? 8.553   8.052   -5.032  1.00 81.72 231 A 1 
ATOM 1857 C CG2 . ILE A 1 231 ? 7.425   8.723   -2.854  1.00 81.12 231 A 1 
ATOM 1858 C CD1 . ILE A 1 231 ? 9.018   6.711   -4.462  1.00 75.88 231 A 1 
ATOM 1859 N N   . GLU A 1 232 ? 6.596   12.040  -3.321  1.00 87.12 232 A 1 
ATOM 1860 C CA  . GLU A 1 232 ? 6.299   13.132  -2.402  1.00 88.17 232 A 1 
ATOM 1861 C C   . GLU A 1 232 ? 5.213   12.702  -1.411  1.00 88.90 232 A 1 
ATOM 1862 O O   . GLU A 1 232 ? 4.231   12.046  -1.773  1.00 88.36 232 A 1 
ATOM 1863 C CB  . GLU A 1 232 ? 5.864   14.379  -3.194  1.00 86.98 232 A 1 
ATOM 1864 C CG  . GLU A 1 232 ? 6.991   15.003  -4.045  1.00 78.52 232 A 1 
ATOM 1865 C CD  . GLU A 1 232 ? 6.484   16.097  -5.011  1.00 79.10 232 A 1 
ATOM 1866 O OE1 . GLU A 1 232 ? 7.215   16.462  -5.961  1.00 71.35 232 A 1 
ATOM 1867 O OE2 . GLU A 1 232 ? 5.305   16.527  -4.946  1.00 72.90 232 A 1 
ATOM 1868 N N   . ALA A 1 233 ? 5.364   13.079  -0.145  1.00 89.32 233 A 1 
ATOM 1869 C CA  . ALA A 1 233 ? 4.279   12.975  0.821   1.00 89.88 233 A 1 
ATOM 1870 C C   . ALA A 1 233 ? 3.280   14.117  0.583   1.00 91.19 233 A 1 
ATOM 1871 O O   . ALA A 1 233 ? 3.674   15.276  0.453   1.00 90.65 233 A 1 
ATOM 1872 C CB  . ALA A 1 233 ? 4.859   12.991  2.240   1.00 87.79 233 A 1 
ATOM 1873 N N   . ALA A 1 234 ? 1.995   13.797  0.552   1.00 91.12 234 A 1 
ATOM 1874 C CA  . ALA A 1 234 ? 0.933   14.779  0.379   1.00 92.14 234 A 1 
ATOM 1875 C C   . ALA A 1 234 ? -0.291  14.404  1.223   1.00 93.23 234 A 1 
ATOM 1876 O O   . ALA A 1 234 ? -0.368  13.311  1.790   1.00 92.06 234 A 1 
ATOM 1877 C CB  . ALA A 1 234 ? 0.612   14.889  -1.120  1.00 91.64 234 A 1 
ATOM 1878 N N   . ASN A 1 235 ? -1.260  15.311  1.292   1.00 94.06 235 A 1 
ATOM 1879 C CA  . ASN A 1 235 ? -2.561  15.043  1.891   1.00 94.72 235 A 1 
ATOM 1880 C C   . ASN A 1 235 ? -3.623  14.957  0.796   1.00 95.18 235 A 1 
ATOM 1881 O O   . ASN A 1 235 ? -3.632  15.774  -0.128  1.00 94.54 235 A 1 
ATOM 1882 C CB  . ASN A 1 235 ? -2.890  16.125  2.927   1.00 93.70 235 A 1 
ATOM 1883 C CG  . ASN A 1 235 ? -1.986  16.078  4.147   1.00 89.85 235 A 1 
ATOM 1884 O OD1 . ASN A 1 235 ? -1.435  15.066  4.536   1.00 79.62 235 A 1 
ATOM 1885 N ND2 . ASN A 1 235 ? -1.791  17.196  4.806   1.00 79.32 235 A 1 
ATOM 1886 N N   . ALA A 1 236 ? -4.524  13.984  0.906   1.00 93.72 236 A 1 
ATOM 1887 C CA  . ALA A 1 236 ? -5.609  13.785  -0.041  1.00 93.93 236 A 1 
ATOM 1888 C C   . ALA A 1 236 ? -6.569  14.980  -0.024  1.00 94.10 236 A 1 
ATOM 1889 O O   . ALA A 1 236 ? -7.131  15.335  1.018   1.00 93.46 236 A 1 
ATOM 1890 C CB  . ALA A 1 236 ? -6.335  12.478  0.293   1.00 93.67 236 A 1 
ATOM 1891 N N   . ASN A 1 237 ? -6.804  15.564  -1.197  1.00 95.74 237 A 1 
ATOM 1892 C CA  . ASN A 1 237 ? -7.915  16.491  -1.370  1.00 95.31 237 A 1 
ATOM 1893 C C   . ASN A 1 237 ? -9.254  15.738  -1.343  1.00 96.03 237 A 1 
ATOM 1894 O O   . ASN A 1 237 ? -9.302  14.504  -1.328  1.00 95.90 237 A 1 
ATOM 1895 C CB  . ASN A 1 237 ? -7.683  17.345  -2.631  1.00 94.51 237 A 1 
ATOM 1896 C CG  . ASN A 1 237 ? -7.838  16.589  -3.936  1.00 93.79 237 A 1 
ATOM 1897 O OD1 . ASN A 1 237 ? -8.814  15.900  -4.174  1.00 88.93 237 A 1 
ATOM 1898 N ND2 . ASN A 1 237 ? -6.910  16.735  -4.853  1.00 88.32 237 A 1 
ATOM 1899 N N   . ARG A 1 238 ? -10.375 16.473  -1.361  1.00 95.69 238 A 1 
ATOM 1900 C CA  . ARG A 1 238 ? -11.715 15.876  -1.279  1.00 95.98 238 A 1 
ATOM 1901 C C   . ARG A 1 238 ? -11.972 14.818  -2.356  1.00 96.30 238 A 1 
ATOM 1902 O O   . ARG A 1 238 ? -12.455 13.736  -2.040  1.00 95.37 238 A 1 
ATOM 1903 C CB  . ARG A 1 238 ? -12.762 16.998  -1.314  1.00 95.43 238 A 1 
ATOM 1904 C CG  . ARG A 1 238 ? -14.180 16.433  -1.195  1.00 84.20 238 A 1 
ATOM 1905 C CD  . ARG A 1 238 ? -15.208 17.557  -1.167  1.00 79.74 238 A 1 
ATOM 1906 N NE  . ARG A 1 238 ? -16.554 16.984  -1.202  1.00 69.20 238 A 1 
ATOM 1907 C CZ  . ARG A 1 238 ? -17.697 17.615  -1.019  1.00 60.46 238 A 1 
ATOM 1908 N NH1 . ARG A 1 238 ? -17.761 18.901  -0.774  1.00 54.50 238 A 1 
ATOM 1909 N NH2 . ARG A 1 238 ? -18.803 16.940  -1.084  1.00 52.37 238 A 1 
ATOM 1910 N N   . ARG A 1 239 ? -11.631 15.104  -3.617  1.00 95.93 239 A 1 
ATOM 1911 C CA  . ARG A 1 239 ? -11.848 14.180  -4.742  1.00 95.69 239 A 1 
ATOM 1912 C C   . ARG A 1 239 ? -10.987 12.922  -4.615  1.00 96.48 239 A 1 
ATOM 1913 O O   . ARG A 1 239 ? -11.464 11.817  -4.856  1.00 95.85 239 A 1 
ATOM 1914 C CB  . ARG A 1 239 ? -11.570 14.917  -6.059  1.00 94.99 239 A 1 
ATOM 1915 C CG  . ARG A 1 239 ? -11.806 14.030  -7.290  1.00 90.60 239 A 1 
ATOM 1916 C CD  . ARG A 1 239 ? -11.482 14.801  -8.572  1.00 85.06 239 A 1 
ATOM 1917 N NE  . ARG A 1 239 ? -11.632 13.947  -9.767  1.00 75.99 239 A 1 
ATOM 1918 C CZ  . ARG A 1 239 ? -11.217 14.229  -10.993 1.00 69.59 239 A 1 
ATOM 1919 N NH1 . ARG A 1 239 ? -10.638 15.360  -11.285 1.00 63.59 239 A 1 
ATOM 1920 N NH2 . ARG A 1 239 ? -11.373 13.369  -11.959 1.00 61.72 239 A 1 
ATOM 1921 N N   . GLU A 1 240 ? -9.726  13.082  -4.244  1.00 95.65 240 A 1 
ATOM 1922 C CA  . GLU A 1 240 ? -8.805  11.968  -4.017  1.00 95.81 240 A 1 
ATOM 1923 C C   . GLU A 1 240 ? -9.274  11.089  -2.859  1.00 96.14 240 A 1 
ATOM 1924 O O   . GLU A 1 240 ? -9.265  9.868   -2.974  1.00 95.95 240 A 1 
ATOM 1925 C CB  . GLU A 1 240 ? -7.408  12.526  -3.707  1.00 95.37 240 A 1 
ATOM 1926 C CG  . GLU A 1 240 ? -6.767  13.178  -4.940  1.00 93.76 240 A 1 
ATOM 1927 C CD  . GLU A 1 240 ? -5.565  14.078  -4.610  1.00 94.25 240 A 1 
ATOM 1928 O OE1 . GLU A 1 240 ? -4.876  14.459  -5.587  1.00 86.64 240 A 1 
ATOM 1929 O OE2 . GLU A 1 240 ? -5.365  14.435  -3.432  1.00 88.74 240 A 1 
ATOM 1930 N N   . ALA A 1 241 ? -9.731  11.708  -1.771  1.00 95.32 241 A 1 
ATOM 1931 C CA  . ALA A 1 241 ? -10.273 11.016  -0.612  1.00 94.72 241 A 1 
ATOM 1932 C C   . ALA A 1 241 ? -11.523 10.193  -0.964  1.00 94.44 241 A 1 
ATOM 1933 O O   . ALA A 1 241 ? -11.600 9.018   -0.607  1.00 94.32 241 A 1 
ATOM 1934 C CB  . ALA A 1 241 ? -10.551 12.065  0.465   1.00 94.55 241 A 1 
ATOM 1935 N N   . GLU A 1 242 ? -12.458 10.771  -1.724  1.00 96.05 242 A 1 
ATOM 1936 C CA  . GLU A 1 242 ? -13.660 10.079  -2.212  1.00 95.55 242 A 1 
ATOM 1937 C C   . GLU A 1 242 ? -13.296 8.874   -3.101  1.00 95.51 242 A 1 
ATOM 1938 O O   . GLU A 1 242 ? -13.822 7.780   -2.911  1.00 94.56 242 A 1 
ATOM 1939 C CB  . GLU A 1 242 ? -14.555 11.080  -2.978  1.00 95.36 242 A 1 
ATOM 1940 C CG  . GLU A 1 242 ? -15.306 12.069  -2.056  1.00 83.65 242 A 1 
ATOM 1941 C CD  . GLU A 1 242 ? -15.999 13.238  -2.802  1.00 79.39 242 A 1 
ATOM 1942 O OE1 . GLU A 1 242 ? -16.508 14.175  -2.115  1.00 71.96 242 A 1 
ATOM 1943 O OE2 . GLU A 1 242 ? -16.005 13.246  -4.056  1.00 73.37 242 A 1 
ATOM 1944 N N   . LEU A 1 243 ? -12.356 9.040   -4.044  1.00 96.23 243 A 1 
ATOM 1945 C CA  . LEU A 1 243 ? -11.926 7.954   -4.935  1.00 96.11 243 A 1 
ATOM 1946 C C   . LEU A 1 243 ? -11.183 6.840   -4.191  1.00 96.15 243 A 1 
ATOM 1947 O O   . LEU A 1 243 ? -11.390 5.660   -4.471  1.00 95.41 243 A 1 
ATOM 1948 C CB  . LEU A 1 243 ? -11.030 8.534   -6.043  1.00 96.28 243 A 1 
ATOM 1949 C CG  . LEU A 1 243 ? -11.785 9.348   -7.105  1.00 95.36 243 A 1 
ATOM 1950 C CD1 . LEU A 1 243 ? -10.777 10.047  -8.015  1.00 92.42 243 A 1 
ATOM 1951 C CD2 . LEU A 1 243 ? -12.676 8.464   -7.981  1.00 92.90 243 A 1 
ATOM 1952 N N   . LEU A 1 244 ? -10.321 7.208   -3.260  1.00 95.58 244 A 1 
ATOM 1953 C CA  . LEU A 1 244 ? -9.509  6.262   -2.492  1.00 94.46 244 A 1 
ATOM 1954 C C   . LEU A 1 244 ? -10.243 5.673   -1.279  1.00 93.94 244 A 1 
ATOM 1955 O O   . LEU A 1 244 ? -9.689  4.800   -0.617  1.00 92.59 244 A 1 
ATOM 1956 C CB  . LEU A 1 244 ? -8.193  6.947   -2.095  1.00 94.37 244 A 1 
ATOM 1957 C CG  . LEU A 1 244 ? -7.249  7.244   -3.276  1.00 93.56 244 A 1 
ATOM 1958 C CD1 . LEU A 1 244 ? -6.057  8.061   -2.780  1.00 90.90 244 A 1 
ATOM 1959 C CD2 . LEU A 1 244 ? -6.711  5.959   -3.915  1.00 91.39 244 A 1 
ATOM 1960 N N   . ASN A 1 245 ? -11.466 6.120   -1.007  1.00 93.53 245 A 1 
ATOM 1961 C CA  . ASN A 1 245 ? -12.256 5.735   0.164   1.00 91.64 245 A 1 
ATOM 1962 C C   . ASN A 1 245 ? -11.492 5.955   1.486   1.00 90.38 245 A 1 
ATOM 1963 O O   . ASN A 1 245 ? -11.330 5.044   2.301   1.00 88.06 245 A 1 
ATOM 1964 C CB  . ASN A 1 245 ? -12.799 4.311   -0.040  1.00 90.51 245 A 1 
ATOM 1965 C CG  . ASN A 1 245 ? -13.875 3.971   0.972   1.00 83.05 245 A 1 
ATOM 1966 O OD1 . ASN A 1 245 ? -14.672 4.803   1.366   1.00 76.52 245 A 1 
ATOM 1967 N ND2 . ASN A 1 245 ? -13.962 2.736   1.397   1.00 74.26 245 A 1 
ATOM 1968 N N   . ILE A 1 246 ? -10.965 7.176   1.655   1.00 90.43 246 A 1 
ATOM 1969 C CA  . ILE A 1 246 ? -10.262 7.636   2.861   1.00 90.22 246 A 1 
ATOM 1970 C C   . ILE A 1 246 ? -10.821 8.989   3.311   1.00 90.35 246 A 1 
ATOM 1971 O O   . ILE A 1 246 ? -11.528 9.664   2.567   1.00 89.56 246 A 1 
ATOM 1972 C CB  . ILE A 1 246 ? -8.728  7.699   2.642   1.00 90.55 246 A 1 
ATOM 1973 C CG1 . ILE A 1 246 ? -8.336  8.687   1.523   1.00 89.94 246 A 1 
ATOM 1974 C CG2 . ILE A 1 246 ? -8.168  6.291   2.392   1.00 88.53 246 A 1 
ATOM 1975 C CD1 . ILE A 1 246 ? -6.837  8.798   1.243   1.00 88.21 246 A 1 
ATOM 1976 N N   . GLU A 1 247 ? -10.477 9.427   4.515   1.00 89.53 247 A 1 
ATOM 1977 C CA  . GLU A 1 247 ? -10.864 10.755  4.991   1.00 89.47 247 A 1 
ATOM 1978 C C   . GLU A 1 247 ? -10.119 11.864  4.234   1.00 90.25 247 A 1 
ATOM 1979 O O   . GLU A 1 247 ? -8.944  11.734  3.877   1.00 89.68 247 A 1 
ATOM 1980 C CB  . GLU A 1 247 ? -10.639 10.883  6.503   1.00 87.53 247 A 1 
ATOM 1981 C CG  . GLU A 1 247 ? -11.524 9.920   7.311   1.00 77.37 247 A 1 
ATOM 1982 C CD  . GLU A 1 247 ? -11.383 10.109  8.832   1.00 69.04 247 A 1 
ATOM 1983 O OE1 . GLU A 1 247 ? -12.214 9.528   9.562   1.00 61.13 247 A 1 
ATOM 1984 O OE2 . GLU A 1 247 ? -10.453 10.833  9.262   1.00 60.15 247 A 1 
ATOM 1985 N N   . SER A 1 248 ? -10.793 12.983  3.983   1.00 91.85 248 A 1 
ATOM 1986 C CA  . SER A 1 248 ? -10.151 14.160  3.389   1.00 92.76 248 A 1 
ATOM 1987 C C   . SER A 1 248 ? -9.025  14.661  4.294   1.00 93.04 248 A 1 
ATOM 1988 O O   . SER A 1 248 ? -9.194  14.759  5.506   1.00 90.53 248 A 1 
ATOM 1989 C CB  . SER A 1 248 ? -11.173 15.267  3.150   1.00 91.22 248 A 1 
ATOM 1990 O OG  . SER A 1 248 ? -10.588 16.331  2.423   1.00 81.12 248 A 1 
ATOM 1991 N N   . GLY A 1 249 ? -7.873  14.982  3.708   1.00 93.62 249 A 1 
ATOM 1992 C CA  . GLY A 1 249 ? -6.673  15.342  4.464   1.00 92.88 249 A 1 
ATOM 1993 C C   . GLY A 1 249 ? -5.831  14.155  4.937   1.00 92.93 249 A 1 
ATOM 1994 O O   . GLY A 1 249 ? -4.753  14.382  5.488   1.00 90.17 249 A 1 
ATOM 1995 N N   . SER A 1 250 ? -6.270  12.912  4.700   1.00 91.90 250 A 1 
ATOM 1996 C CA  . SER A 1 250 ? -5.462  11.722  4.994   1.00 90.74 250 A 1 
ATOM 1997 C C   . SER A 1 250 ? -4.153  11.732  4.210   1.00 91.85 250 A 1 
ATOM 1998 O O   . SER A 1 250 ? -4.103  12.181  3.063   1.00 90.62 250 A 1 
ATOM 1999 C CB  . SER A 1 250 ? -6.206  10.427  4.668   1.00 89.02 250 A 1 
ATOM 2000 O OG  . SER A 1 250 ? -7.332  10.290  5.496   1.00 83.64 250 A 1 
ATOM 2001 N N   . ALA A 1 251 ? -3.096  11.190  4.810   1.00 91.85 251 A 1 
ATOM 2002 C CA  . ALA A 1 251 ? -1.801  11.076  4.159   1.00 90.93 251 A 1 
ATOM 2003 C C   . ALA A 1 251 ? -1.876  10.166  2.922   1.00 90.51 251 A 1 
ATOM 2004 O O   . ALA A 1 251 ? -2.399  9.049   2.973   1.00 89.08 251 A 1 
ATOM 2005 C CB  . ALA A 1 251 ? -0.770  10.575  5.179   1.00 89.02 251 A 1 
ATOM 2006 N N   . ILE A 1 252 ? -1.298  10.644  1.820   1.00 92.60 252 A 1 
ATOM 2007 C CA  . ILE A 1 252 ? -1.089  9.896   0.584   1.00 92.96 252 A 1 
ATOM 2008 C C   . ILE A 1 252 ? 0.369   10.006  0.151   1.00 92.29 252 A 1 
ATOM 2009 O O   . ILE A 1 252 ? 1.087   10.939  0.513   1.00 91.23 252 A 1 
ATOM 2010 C CB  . ILE A 1 252 ? -2.058  10.333  -0.542  1.00 93.27 252 A 1 
ATOM 2011 C CG1 . ILE A 1 252 ? -1.927  11.833  -0.880  1.00 91.72 252 A 1 
ATOM 2012 C CG2 . ILE A 1 252 ? -3.497  9.941   -0.177  1.00 90.95 252 A 1 
ATOM 2013 C CD1 . ILE A 1 252 ? -2.687  12.255  -2.142  1.00 90.19 252 A 1 
ATOM 2014 N N   . CYS A 1 253 ? 0.796   9.048   -0.653  1.00 92.54 253 A 1 
ATOM 2015 C CA  . CYS A 1 253 ? 2.069   9.106   -1.346  1.00 91.41 253 A 1 
ATOM 2016 C C   . CYS A 1 253 ? 1.816   9.461   -2.811  1.00 92.27 253 A 1 
ATOM 2017 O O   . CYS A 1 253 ? 1.183   8.699   -3.548  1.00 91.96 253 A 1 
ATOM 2018 C CB  . CYS A 1 253 ? 2.785   7.775   -1.150  1.00 88.54 253 A 1 
ATOM 2019 S SG  . CYS A 1 253 ? 4.473   7.933   -1.760  1.00 76.97 253 A 1 
ATOM 2020 N N   . LEU A 1 254 ? 2.266   10.647  -3.199  1.00 92.63 254 A 1 
ATOM 2021 C CA  . LEU A 1 254 ? 2.199   11.145  -4.563  1.00 92.58 254 A 1 
ATOM 2022 C C   . LEU A 1 254 ? 3.429   10.655  -5.324  1.00 92.35 254 A 1 
ATOM 2023 O O   . LEU A 1 254 ? 4.555   10.920  -4.918  1.00 90.73 254 A 1 
ATOM 2024 C CB  . LEU A 1 254 ? 2.116   12.678  -4.513  1.00 91.43 254 A 1 
ATOM 2025 C CG  . LEU A 1 254 ? 1.861   13.331  -5.875  1.00 85.80 254 A 1 
ATOM 2026 C CD1 . LEU A 1 254 ? 0.426   13.073  -6.340  1.00 80.17 254 A 1 
ATOM 2027 C CD2 . LEU A 1 254 ? 2.055   14.839  -5.773  1.00 80.85 254 A 1 
ATOM 2028 N N   . VAL A 1 255 ? 3.218   9.958   -6.434  1.00 91.89 255 A 1 
ATOM 2029 C CA  . VAL A 1 255 ? 4.292   9.441   -7.283  1.00 91.79 255 A 1 
ATOM 2030 C C   . VAL A 1 255 ? 4.112   9.987   -8.690  1.00 92.98 255 A 1 
ATOM 2031 O O   . VAL A 1 255 ? 3.174   9.612   -9.391  1.00 93.11 255 A 1 
ATOM 2032 C CB  . VAL A 1 255 ? 4.336   7.901   -7.272  1.00 90.25 255 A 1 
ATOM 2033 C CG1 . VAL A 1 255 ? 5.550   7.400   -8.063  1.00 88.25 255 A 1 
ATOM 2034 C CG2 . VAL A 1 255 ? 4.409   7.349   -5.841  1.00 87.95 255 A 1 
ATOM 2035 N N   . LYS A 1 256 ? 5.017   10.869  -9.103  1.00 92.79 256 A 1 
ATOM 2036 C CA  . LYS A 1 256 ? 5.089   11.373  -10.476 1.00 93.25 256 A 1 
ATOM 2037 C C   . LYS A 1 256 ? 6.064   10.498  -11.250 1.00 93.07 256 A 1 
ATOM 2038 O O   . LYS A 1 256 ? 7.182   10.280  -10.794 1.00 92.32 256 A 1 
ATOM 2039 C CB  . LYS A 1 256 ? 5.533   12.840  -10.491 1.00 93.84 256 A 1 
ATOM 2040 C CG  . LYS A 1 256 ? 4.597   13.771  -9.709  1.00 92.85 256 A 1 
ATOM 2041 C CD  . LYS A 1 256 ? 5.261   15.138  -9.507  1.00 90.66 256 A 1 
ATOM 2042 C CE  . LYS A 1 256 ? 4.470   15.986  -8.509  1.00 86.59 256 A 1 
ATOM 2043 N NZ  . LYS A 1 256 ? 5.360   16.953  -7.805  1.00 80.28 256 A 1 
ATOM 2044 N N   . THR A 1 257 ? 5.646   9.981   -12.392 1.00 93.72 257 A 1 
ATOM 2045 C CA  . THR A 1 257 ? 6.460   9.091   -13.227 1.00 93.88 257 A 1 
ATOM 2046 C C   . THR A 1 257 ? 6.582   9.666   -14.628 1.00 94.90 257 A 1 
ATOM 2047 O O   . THR A 1 257 ? 5.573   10.045  -15.210 1.00 94.94 257 A 1 
ATOM 2048 C CB  . THR A 1 257 ? 5.856   7.678   -13.290 1.00 92.57 257 A 1 
ATOM 2049 O OG1 . THR A 1 257 ? 5.708   7.146   -11.990 1.00 90.52 257 A 1 
ATOM 2050 C CG2 . THR A 1 257 ? 6.709   6.688   -14.081 1.00 90.21 257 A 1 
ATOM 2051 N N   . VAL A 1 258 ? 7.792   9.670   -15.175 1.00 95.14 258 A 1 
ATOM 2052 C CA  . VAL A 1 258 ? 8.043   9.840   -16.613 1.00 95.59 258 A 1 
ATOM 2053 C C   . VAL A 1 258 ? 8.606   8.527   -17.139 1.00 95.44 258 A 1 
ATOM 2054 O O   . VAL A 1 258 ? 9.598   8.030   -16.603 1.00 94.87 258 A 1 
ATOM 2055 C CB  . VAL A 1 258 ? 8.987   11.022  -16.911 1.00 95.83 258 A 1 
ATOM 2056 C CG1 . VAL A 1 258 ? 9.051   11.287  -18.420 1.00 94.06 258 A 1 
ATOM 2057 C CG2 . VAL A 1 258 ? 8.525   12.315  -16.227 1.00 93.64 258 A 1 
ATOM 2058 N N   . GLY A 1 259 ? 7.944   7.942   -18.140 1.00 95.09 259 A 1 
ATOM 2059 C CA  . GLY A 1 259 ? 8.366   6.713   -18.810 1.00 95.28 259 A 1 
ATOM 2060 C C   . GLY A 1 259 ? 9.067   7.016   -20.128 1.00 95.92 259 A 1 
ATOM 2061 O O   . GLY A 1 259 ? 8.581   7.841   -20.896 1.00 95.51 259 A 1 
ATOM 2062 N N   . TYR A 1 260 ? 10.174  6.343   -20.389 1.00 95.16 260 A 1 
ATOM 2063 C CA  . TYR A 1 260 ? 11.047  6.550   -21.540 1.00 94.87 260 A 1 
ATOM 2064 C C   . TYR A 1 260 ? 11.214  5.255   -22.337 1.00 94.43 260 A 1 
ATOM 2065 O O   . TYR A 1 260 ? 11.350  4.171   -21.757 1.00 93.22 260 A 1 
ATOM 2066 C CB  . TYR A 1 260 ? 12.422  7.053   -21.087 1.00 94.75 260 A 1 
ATOM 2067 C CG  . TYR A 1 260 ? 12.416  8.341   -20.286 1.00 95.02 260 A 1 
ATOM 2068 C CD1 . TYR A 1 260 ? 12.652  9.570   -20.924 1.00 92.05 260 A 1 
ATOM 2069 C CD2 . TYR A 1 260 ? 12.191  8.306   -18.896 1.00 92.81 260 A 1 
ATOM 2070 C CE1 . TYR A 1 260 ? 12.675  10.763  -20.176 1.00 92.26 260 A 1 
ATOM 2071 C CE2 . TYR A 1 260 ? 12.203  9.498   -18.145 1.00 92.73 260 A 1 
ATOM 2072 C CZ  . TYR A 1 260 ? 12.450  10.727  -18.786 1.00 94.22 260 A 1 
ATOM 2073 O OH  . TYR A 1 260 ? 12.467  11.879  -18.062 1.00 93.15 260 A 1 
ATOM 2074 N N   . THR A 1 261 ? 11.246  5.385   -23.667 1.00 94.10 261 A 1 
ATOM 2075 C CA  . THR A 1 261 ? 11.604  4.291   -24.582 1.00 93.39 261 A 1 
ATOM 2076 C C   . THR A 1 261 ? 13.113  4.013   -24.561 1.00 91.66 261 A 1 
ATOM 2077 O O   . THR A 1 261 ? 13.879  4.696   -23.878 1.00 89.50 261 A 1 
ATOM 2078 C CB  . THR A 1 261 ? 11.152  4.602   -26.017 1.00 93.24 261 A 1 
ATOM 2079 O OG1 . THR A 1 261 ? 11.766  5.784   -26.465 1.00 90.02 261 A 1 
ATOM 2080 C CG2 . THR A 1 261 ? 9.641   4.770   -26.124 1.00 88.88 261 A 1 
ATOM 2081 N N   . ASN A 1 262 ? 13.541  3.010   -25.341 1.00 91.87 262 A 1 
ATOM 2082 C CA  . ASN A 1 262 ? 14.961  2.686   -25.532 1.00 89.36 262 A 1 
ATOM 2083 C C   . ASN A 1 262 ? 15.777  3.871   -26.079 1.00 89.51 262 A 1 
ATOM 2084 O O   . ASN A 1 262 ? 16.937  4.015   -25.715 1.00 85.96 262 A 1 
ATOM 2085 C CB  . ASN A 1 262 ? 15.070  1.487   -26.488 1.00 85.69 262 A 1 
ATOM 2086 C CG  . ASN A 1 262 ? 14.542  0.184   -25.913 1.00 76.02 262 A 1 
ATOM 2087 O OD1 . ASN A 1 262 ? 14.504  -0.057  -24.721 1.00 66.67 262 A 1 
ATOM 2088 N ND2 . ASN A 1 262 ? 14.117  -0.725  -26.759 1.00 67.64 262 A 1 
ATOM 2089 N N   . ASP A 1 263 ? 15.150  4.734   -26.886 1.00 90.12 263 A 1 
ATOM 2090 C CA  . ASP A 1 263 ? 15.779  5.928   -27.473 1.00 90.12 263 A 1 
ATOM 2091 C C   . ASP A 1 263 ? 15.761  7.144   -26.528 1.00 91.03 263 A 1 
ATOM 2092 O O   . ASP A 1 263 ? 15.937  8.282   -26.953 1.00 87.67 263 A 1 
ATOM 2093 C CB  . ASP A 1 263 ? 15.106  6.248   -28.815 1.00 88.71 263 A 1 
ATOM 2094 C CG  . ASP A 1 263 ? 15.141  5.069   -29.780 1.00 84.44 263 A 1 
ATOM 2095 O OD1 . ASP A 1 263 ? 16.209  4.431   -29.889 1.00 78.38 263 A 1 
ATOM 2096 O OD2 . ASP A 1 263 ? 14.069  4.792   -30.359 1.00 79.14 263 A 1 
ATOM 2097 N N   . ASP A 1 264 ? 15.504  6.898   -25.236 1.00 90.11 264 A 1 
ATOM 2098 C CA  . ASP A 1 264 ? 15.365  7.925   -24.193 1.00 89.97 264 A 1 
ATOM 2099 C C   . ASP A 1 264 ? 14.252  8.959   -24.469 1.00 91.14 264 A 1 
ATOM 2100 O O   . ASP A 1 264 ? 14.238  10.059  -23.914 1.00 87.97 264 A 1 
ATOM 2101 C CB  . ASP A 1 264 ? 16.736  8.528   -23.830 1.00 87.31 264 A 1 
ATOM 2102 C CG  . ASP A 1 264 ? 16.807  8.958   -22.367 1.00 80.15 264 A 1 
ATOM 2103 O OD1 . ASP A 1 264 ? 16.261  8.226   -21.505 1.00 75.79 264 A 1 
ATOM 2104 O OD2 . ASP A 1 264 ? 17.468  9.968   -22.034 1.00 75.45 264 A 1 
ATOM 2105 N N   . LEU A 1 265 ? 13.290  8.600   -25.320 1.00 90.87 265 A 1 
ATOM 2106 C CA  . LEU A 1 265 ? 12.147  9.439   -25.657 1.00 91.31 265 A 1 
ATOM 2107 C C   . LEU A 1 265 ? 11.077  9.340   -24.559 1.00 93.14 265 A 1 
ATOM 2108 O O   . LEU A 1 265 ? 10.570  8.239   -24.309 1.00 92.69 265 A 1 
ATOM 2109 C CB  . LEU A 1 265 ? 11.608  9.008   -27.029 1.00 89.45 265 A 1 
ATOM 2110 C CG  . LEU A 1 265 ? 10.470  9.888   -27.561 1.00 79.72 265 A 1 
ATOM 2111 C CD1 . LEU A 1 265 ? 10.964  11.290  -27.923 1.00 75.04 265 A 1 
ATOM 2112 C CD2 . LEU A 1 265 ? 9.868   9.242   -28.808 1.00 75.67 265 A 1 
ATOM 2113 N N   . PRO A 1 266 ? 10.668  10.454  -23.919 1.00 95.22 266 A 1 
ATOM 2114 C CA  . PRO A 1 266 ? 9.589   10.439  -22.941 1.00 95.78 266 A 1 
ATOM 2115 C C   . PRO A 1 266 ? 8.238   10.248  -23.641 1.00 95.67 266 A 1 
ATOM 2116 O O   . PRO A 1 266 ? 7.851   11.026  -24.510 1.00 94.43 266 A 1 
ATOM 2117 C CB  . PRO A 1 266 ? 9.696   11.770  -22.196 1.00 95.24 266 A 1 
ATOM 2118 C CG  . PRO A 1 266 ? 10.308  12.704  -23.238 1.00 92.95 266 A 1 
ATOM 2119 C CD  . PRO A 1 266 ? 11.219  11.792  -24.056 1.00 95.43 266 A 1 
ATOM 2120 N N   . VAL A 1 267 ? 7.506   9.205   -23.260 1.00 96.01 267 A 1 
ATOM 2121 C CA  . VAL A 1 267 ? 6.222   8.816   -23.875 1.00 95.62 267 A 1 
ATOM 2122 C C   . VAL A 1 267 ? 5.081   8.672   -22.876 1.00 96.28 267 A 1 
ATOM 2123 O O   . VAL A 1 267 ? 3.923   8.588   -23.271 1.00 95.22 267 A 1 
ATOM 2124 C CB  . VAL A 1 267 ? 6.358   7.538   -24.713 1.00 93.44 267 A 1 
ATOM 2125 C CG1 . VAL A 1 267 ? 7.305   7.752   -25.894 1.00 86.26 267 A 1 
ATOM 2126 C CG2 . VAL A 1 267 ? 6.845   6.349   -23.886 1.00 86.90 267 A 1 
ATOM 2127 N N   . GLU A 1 268 ? 5.371   8.682   -21.587 1.00 96.31 268 A 1 
ATOM 2128 C CA  . GLU A 1 268 ? 4.383   8.654   -20.512 1.00 96.33 268 A 1 
ATOM 2129 C C   . GLU A 1 268 ? 4.708   9.725   -19.479 1.00 96.60 268 A 1 
ATOM 2130 O O   . GLU A 1 268 ? 5.842   9.817   -19.013 1.00 95.50 268 A 1 
ATOM 2131 C CB  . GLU A 1 268 ? 4.356   7.262   -19.850 1.00 94.15 268 A 1 
ATOM 2132 C CG  . GLU A 1 268 ? 3.295   7.156   -18.744 1.00 90.95 268 A 1 
ATOM 2133 C CD  . GLU A 1 268 ? 3.483   5.979   -17.781 1.00 90.69 268 A 1 
ATOM 2134 O OE1 . GLU A 1 268 ? 2.589   5.803   -16.912 1.00 80.86 268 A 1 
ATOM 2135 O OE2 . GLU A 1 268 ? 4.519   5.290   -17.822 1.00 84.16 268 A 1 
ATOM 2136 N N   . TYR A 1 269 ? 3.688   10.455  -19.045 1.00 97.45 269 A 1 
ATOM 2137 C CA  . TYR A 1 269 ? 3.716   11.167  -17.774 1.00 97.60 269 A 1 
ATOM 2138 C C   . TYR A 1 269 ? 2.546   10.696  -16.921 1.00 97.73 269 A 1 
ATOM 2139 O O   . TYR A 1 269 ? 1.399   10.740  -17.363 1.00 97.16 269 A 1 
ATOM 2140 C CB  . TYR A 1 269 ? 3.677   12.677  -18.004 1.00 97.35 269 A 1 
ATOM 2141 C CG  . TYR A 1 269 ? 3.675   13.479  -16.716 1.00 97.15 269 A 1 
ATOM 2142 C CD1 . TYR A 1 269 ? 2.460   13.928  -16.160 1.00 94.60 269 A 1 
ATOM 2143 C CD2 . TYR A 1 269 ? 4.888   13.755  -16.063 1.00 94.89 269 A 1 
ATOM 2144 C CE1 . TYR A 1 269 ? 2.465   14.666  -14.959 1.00 94.07 269 A 1 
ATOM 2145 C CE2 . TYR A 1 269 ? 4.898   14.492  -14.863 1.00 93.83 269 A 1 
ATOM 2146 C CZ  . TYR A 1 269 ? 3.686   14.953  -14.311 1.00 94.48 269 A 1 
ATOM 2147 O OH  . TYR A 1 269 ? 3.695   15.677  -13.159 1.00 92.59 269 A 1 
ATOM 2148 N N   . SER A 1 270 ? 2.785   10.253  -15.696 1.00 96.68 270 A 1 
ATOM 2149 C CA  . SER A 1 270 ? 1.715   9.831   -14.799 1.00 96.12 270 A 1 
ATOM 2150 C C   . SER A 1 270 ? 1.857   10.396  -13.396 1.00 96.22 270 A 1 
ATOM 2151 O O   . SER A 1 270 ? 2.951   10.664  -12.903 1.00 95.38 270 A 1 
ATOM 2152 C CB  . SER A 1 270 ? 1.527   8.310   -14.805 1.00 94.20 270 A 1 
ATOM 2153 O OG  . SER A 1 270 ? 2.606   7.626   -14.214 1.00 77.66 270 A 1 
ATOM 2154 N N   . VAL A 1 271 ? 0.703   10.595  -12.752 1.00 96.66 271 A 1 
ATOM 2155 C CA  . VAL A 1 271 ? 0.591   11.036  -11.362 1.00 96.60 271 A 1 
ATOM 2156 C C   . VAL A 1 271 ? -0.267  10.025  -10.617 1.00 96.79 271 A 1 
ATOM 2157 O O   . VAL A 1 271 ? -1.484  9.955   -10.808 1.00 96.21 271 A 1 
ATOM 2158 C CB  . VAL A 1 271 ? 0.014   12.455  -11.253 1.00 95.96 271 A 1 
ATOM 2159 C CG1 . VAL A 1 271 ? 0.059   12.929  -9.801  1.00 93.03 271 A 1 
ATOM 2160 C CG2 . VAL A 1 271 ? 0.803   13.465  -12.097 1.00 93.10 271 A 1 
ATOM 2161 N N   . ALA A 1 272 ? 0.365   9.230   -9.776  1.00 95.50 272 A 1 
ATOM 2162 C CA  . ALA A 1 272 ? -0.272  8.220   -8.950  1.00 94.96 272 A 1 
ATOM 2163 C C   . ALA A 1 272 ? -0.372  8.692   -7.496  1.00 95.15 272 A 1 
ATOM 2164 O O   . ALA A 1 272 ? 0.580   9.235   -6.941  1.00 94.77 272 A 1 
ATOM 2165 C CB  . ALA A 1 272 ? 0.504   6.907   -9.091  1.00 94.12 272 A 1 
ATOM 2166 N N   . ARG A 1 273 ? -1.532  8.475   -6.890  1.00 95.60 273 A 1 
ATOM 2167 C CA  . ARG A 1 273 ? -1.828  8.816   -5.498  1.00 95.75 273 A 1 
ATOM 2168 C C   . ARG A 1 273 ? -2.128  7.529   -4.751  1.00 95.55 273 A 1 
ATOM 2169 O O   . ARG A 1 273 ? -3.195  6.945   -4.936  1.00 94.67 273 A 1 
ATOM 2170 C CB  . ARG A 1 273 ? -3.002  9.799   -5.449  1.00 95.68 273 A 1 
ATOM 2171 C CG  . ARG A 1 273 ? -2.672  11.123  -6.151  1.00 93.39 273 A 1 
ATOM 2172 C CD  . ARG A 1 273 ? -3.953  11.848  -6.468  1.00 93.04 273 A 1 
ATOM 2173 N NE  . ARG A 1 273 ? -3.751  13.085  -7.223  1.00 90.44 273 A 1 
ATOM 2174 C CZ  . ARG A 1 273 ? -3.666  13.198  -8.542  1.00 90.09 273 A 1 
ATOM 2175 N NH1 . ARG A 1 273 ? -3.573  12.178  -9.336  1.00 80.61 273 A 1 
ATOM 2176 N NH2 . ARG A 1 273 ? -3.696  14.374  -9.099  1.00 83.56 273 A 1 
ATOM 2177 N N   . TYR A 1 274 ? -1.175  7.075   -3.980  1.00 93.39 274 A 1 
ATOM 2178 C CA  . TYR A 1 274 ? -1.276  5.856   -3.185  1.00 92.57 274 A 1 
ATOM 2179 C C   . TYR A 1 274 ? -1.777  6.187   -1.785  1.00 92.65 274 A 1 
ATOM 2180 O O   . TYR A 1 274 ? -1.295  7.131   -1.162  1.00 91.68 274 A 1 
ATOM 2181 C CB  . TYR A 1 274 ? 0.079   5.158   -3.102  1.00 91.55 274 A 1 
ATOM 2182 C CG  . TYR A 1 274 ? 0.550   4.538   -4.399  1.00 90.46 274 A 1 
ATOM 2183 C CD1 . TYR A 1 274 ? 0.305   3.172   -4.652  1.00 87.67 274 A 1 
ATOM 2184 C CD2 . TYR A 1 274 ? 1.248   5.315   -5.344  1.00 87.88 274 A 1 
ATOM 2185 C CE1 . TYR A 1 274 ? 0.755   2.586   -5.848  1.00 86.68 274 A 1 
ATOM 2186 C CE2 . TYR A 1 274 ? 1.689   4.731   -6.545  1.00 86.70 274 A 1 
ATOM 2187 C CZ  . TYR A 1 274 ? 1.444   3.365   -6.796  1.00 87.58 274 A 1 
ATOM 2188 O OH  . TYR A 1 274 ? 1.870   2.802   -7.958  1.00 85.32 274 A 1 
ATOM 2189 N N   . ARG A 1 275 ? -2.694  5.384   -1.264  1.00 91.53 275 A 1 
ATOM 2190 C CA  . ARG A 1 275 ? -3.139  5.491   0.136   1.00 90.05 275 A 1 
ATOM 2191 C C   . ARG A 1 275 ? -1.972  5.293   1.102   1.00 88.50 275 A 1 
ATOM 2192 O O   . ARG A 1 275 ? -1.312  4.251   1.081   1.00 84.47 275 A 1 
ATOM 2193 C CB  . ARG A 1 275 ? -4.200  4.430   0.409   1.00 87.58 275 A 1 
ATOM 2194 C CG  . ARG A 1 275 ? -5.564  4.764   -0.186  1.00 82.59 275 A 1 
ATOM 2195 C CD  . ARG A 1 275 ? -6.537  3.613   0.023   1.00 83.84 275 A 1 
ATOM 2196 N NE  . ARG A 1 275 ? -6.795  3.318   1.448   1.00 81.22 275 A 1 
ATOM 2197 C CZ  . ARG A 1 275 ? -7.785  2.562   1.894   1.00 82.11 275 A 1 
ATOM 2198 N NH1 . ARG A 1 275 ? -8.639  2.001   1.091   1.00 74.86 275 A 1 
ATOM 2199 N NH2 . ARG A 1 275 ? -7.935  2.355   3.167   1.00 70.90 275 A 1 
ATOM 2200 N N   . GLY A 1 276 ? -1.731  6.257   1.978   1.00 87.12 276 A 1 
ATOM 2201 C CA  . GLY A 1 276 ? -0.637  6.203   2.958   1.00 84.11 276 A 1 
ATOM 2202 C C   . GLY A 1 276 ? -0.864  5.204   4.091   1.00 83.30 276 A 1 
ATOM 2203 O O   . GLY A 1 276 ? 0.095   4.699   4.675   1.00 80.09 276 A 1 
ATOM 2204 N N   . ASP A 1 277 ? -2.123  4.878   4.387   1.00 83.93 277 A 1 
ATOM 2205 C CA  . ASP A 1 277 ? -2.497  3.851   5.361   1.00 80.59 277 A 1 
ATOM 2206 C C   . ASP A 1 277 ? -2.282  2.427   4.822   1.00 79.71 277 A 1 
ATOM 2207 O O   . ASP A 1 277 ? -1.893  1.543   5.586   1.00 76.95 277 A 1 
ATOM 2208 C CB  . ASP A 1 277 ? -3.958  4.069   5.808   1.00 79.34 277 A 1 
ATOM 2209 C CG  . ASP A 1 277 ? -4.979  3.841   4.687   1.00 78.65 277 A 1 
ATOM 2210 O OD1 . ASP A 1 277 ? -4.687  4.209   3.525   1.00 75.83 277 A 1 
ATOM 2211 O OD2 . ASP A 1 277 ? -6.041  3.242   4.937   1.00 75.18 277 A 1 
ATOM 2212 N N   . ARG A 1 278 ? -2.462  2.215   3.510   1.00 80.08 278 A 1 
ATOM 2213 C CA  . ARG A 1 278 ? -2.387  0.902   2.848   1.00 79.41 278 A 1 
ATOM 2214 C C   . ARG A 1 278 ? -1.054  0.618   2.180   1.00 80.86 278 A 1 
ATOM 2215 O O   . ARG A 1 278 ? -0.757  -0.548  1.953   1.00 76.62 278 A 1 
ATOM 2216 C CB  . ARG A 1 278 ? -3.535  0.744   1.837   1.00 76.66 278 A 1 
ATOM 2217 C CG  . ARG A 1 278 ? -4.924  0.688   2.483   1.00 71.60 278 A 1 
ATOM 2218 C CD  . ARG A 1 278 ? -5.186  -0.605  3.276   1.00 69.02 278 A 1 
ATOM 2219 N NE  . ARG A 1 278 ? -5.519  -1.744  2.396   1.00 62.90 278 A 1 
ATOM 2220 C CZ  . ARG A 1 278 ? -5.286  -3.020  2.613   1.00 56.36 278 A 1 
ATOM 2221 N NH1 . ARG A 1 278 ? -4.635  -3.449  3.650   1.00 52.25 278 A 1 
ATOM 2222 N NH2 . ARG A 1 278 ? -5.729  -3.905  1.772   1.00 50.18 278 A 1 
ATOM 2223 N N   . ASN A 1 279 ? -0.255  1.638   1.861   1.00 79.43 279 A 1 
ATOM 2224 C CA  . ASN A 1 279 ? 0.979   1.464   1.104   1.00 79.72 279 A 1 
ATOM 2225 C C   . ASN A 1 279 ? 2.201   1.940   1.885   1.00 79.26 279 A 1 
ATOM 2226 O O   . ASN A 1 279 ? 2.151   2.934   2.611   1.00 77.78 279 A 1 
ATOM 2227 C CB  . ASN A 1 279 ? 0.872   2.150   -0.267  1.00 79.63 279 A 1 
ATOM 2228 C CG  . ASN A 1 279 ? -0.263  1.589   -1.103  1.00 75.60 279 A 1 
ATOM 2229 O OD1 . ASN A 1 279 ? -0.118  0.616   -1.821  1.00 70.07 279 A 1 
ATOM 2230 N ND2 . ASN A 1 279 ? -1.433  2.174   -1.022  1.00 70.06 279 A 1 
ATOM 2231 N N   . LYS A 1 280 ? 3.321   1.240   1.694   1.00 79.37 280 A 1 
ATOM 2232 C CA  . LYS A 1 280 ? 4.663   1.680   2.068   1.00 77.96 280 A 1 
ATOM 2233 C C   . LYS A 1 280 ? 5.613   1.469   0.896   1.00 76.98 280 A 1 
ATOM 2234 O O   . LYS A 1 280 ? 5.387   0.596   0.058   1.00 75.07 280 A 1 
ATOM 2235 C CB  . LYS A 1 280 ? 5.133   0.977   3.358   1.00 75.87 280 A 1 
ATOM 2236 C CG  . LYS A 1 280 ? 5.338   -0.539  3.196   1.00 72.90 280 A 1 
ATOM 2237 C CD  . LYS A 1 280 ? 5.776   -1.188  4.516   1.00 73.08 280 A 1 
ATOM 2238 C CE  . LYS A 1 280 ? 6.031   -2.683  4.286   1.00 65.90 280 A 1 
ATOM 2239 N NZ  . LYS A 1 280 ? 6.466   -3.376  5.524   1.00 60.78 280 A 1 
ATOM 2240 N N   . PHE A 1 281 ? 6.677   2.261   0.849   1.00 75.44 281 A 1 
ATOM 2241 C CA  . PHE A 1 281 ? 7.728   2.143   -0.151  1.00 75.01 281 A 1 
ATOM 2242 C C   . PHE A 1 281 ? 9.029   1.810   0.563   1.00 75.24 281 A 1 
ATOM 2243 O O   . PHE A 1 281 ? 9.399   2.501   1.509   1.00 73.83 281 A 1 
ATOM 2244 C CB  . PHE A 1 281 ? 7.811   3.427   -0.979  1.00 73.87 281 A 1 
ATOM 2245 C CG  . PHE A 1 281 ? 6.511   3.716   -1.705  1.00 68.02 281 A 1 
ATOM 2246 C CD1 . PHE A 1 281 ? 6.211   3.034   -2.894  1.00 62.48 281 A 1 
ATOM 2247 C CD2 . PHE A 1 281 ? 5.565   4.599   -1.156  1.00 62.19 281 A 1 
ATOM 2248 C CE1 . PHE A 1 281 ? 4.977   3.240   -3.536  1.00 55.10 281 A 1 
ATOM 2249 C CE2 . PHE A 1 281 ? 4.331   4.803   -1.802  1.00 55.59 281 A 1 
ATOM 2250 C CZ  . PHE A 1 281 ? 4.040   4.123   -2.994  1.00 55.70 281 A 1 
ATOM 2251 N N   . SER A 1 282 ? 9.678   0.737   0.129   1.00 72.66 282 A 1 
ATOM 2252 C CA  . SER A 1 282 ? 10.917  0.244   0.725   1.00 73.46 282 A 1 
ATOM 2253 C C   . SER A 1 282 ? 12.019  0.232   -0.330  1.00 73.42 282 A 1 
ATOM 2254 O O   . SER A 1 282 ? 11.787  -0.175  -1.470  1.00 72.58 282 A 1 
ATOM 2255 C CB  . SER A 1 282 ? 10.732  -1.155  1.322   1.00 71.54 282 A 1 
ATOM 2256 O OG  . SER A 1 282 ? 9.632   -1.197  2.219   1.00 64.31 282 A 1 
ATOM 2257 N N   . ILE A 1 283 ? 13.200  0.695   0.055   1.00 68.91 283 A 1 
ATOM 2258 C CA  . ILE A 1 283 ? 14.404  0.689   -0.779  1.00 71.41 283 A 1 
ATOM 2259 C C   . ILE A 1 283 ? 15.497  -0.008  0.021   1.00 72.69 283 A 1 
ATOM 2260 O O   . ILE A 1 283 ? 15.794  0.405   1.142   1.00 72.15 283 A 1 
ATOM 2261 C CB  . ILE A 1 283 ? 14.840  2.118   -1.186  1.00 70.18 283 A 1 
ATOM 2262 C CG1 . ILE A 1 283 ? 13.690  2.896   -1.873  1.00 64.98 283 A 1 
ATOM 2263 C CG2 . ILE A 1 283 ? 16.067  2.046   -2.115  1.00 65.46 283 A 1 
ATOM 2264 C CD1 . ILE A 1 283 ? 14.029  4.359   -2.189  1.00 61.78 283 A 1 
ATOM 2265 N N   . ASP A 1 284 ? 16.101  -1.032  -0.572  1.00 67.40 284 A 1 
ATOM 2266 C CA  . ASP A 1 284 ? 17.270  -1.705  -0.015  1.00 70.28 284 A 1 
ATOM 2267 C C   . ASP A 1 284 ? 18.521  -1.119  -0.683  1.00 70.96 284 A 1 
ATOM 2268 O O   . ASP A 1 284 ? 18.631  -1.106  -1.912  1.00 70.41 284 A 1 
ATOM 2269 C CB  . ASP A 1 284 ? 17.150  -3.229  -0.198  1.00 68.20 284 A 1 
ATOM 2270 C CG  . ASP A 1 284 ? 15.887  -3.826  0.454   1.00 63.24 284 A 1 
ATOM 2271 O OD1 . ASP A 1 284 ? 15.569  -3.448  1.602   1.00 61.15 284 A 1 
ATOM 2272 O OD2 . ASP A 1 284 ? 15.186  -4.635  -0.215  1.00 60.32 284 A 1 
ATOM 2273 N N   . LEU A 1 285 ? 19.440  -0.599  0.127   1.00 67.78 285 A 1 
ATOM 2274 C CA  . LEU A 1 285 ? 20.723  -0.062  -0.321  1.00 70.87 285 A 1 
ATOM 2275 C C   . LEU A 1 285 ? 21.837  -0.956  0.223   1.00 70.92 285 A 1 
ATOM 2276 O O   . LEU A 1 285 ? 21.886  -1.229  1.423   1.00 71.02 285 A 1 
ATOM 2277 C CB  . LEU A 1 285 ? 20.895  1.397   0.144   1.00 70.39 285 A 1 
ATOM 2278 C CG  . LEU A 1 285 ? 19.832  2.387   -0.383  1.00 67.25 285 A 1 
ATOM 2279 C CD1 . LEU A 1 285 ? 20.078  3.773   0.220   1.00 66.21 285 A 1 
ATOM 2280 C CD2 . LEU A 1 285 ? 19.862  2.526   -1.907  1.00 65.84 285 A 1 
ATOM 2281 N N   . TYR A 1 286 ? 22.731  -1.380  -0.662  1.00 71.76 286 A 1 
ATOM 2282 C CA  . TYR A 1 286 ? 23.893  -2.191  -0.318  1.00 74.79 286 A 1 
ATOM 2283 C C   . TYR A 1 286 ? 25.155  -1.371  -0.572  1.00 75.08 286 A 1 
ATOM 2284 O O   . TYR A 1 286 ? 25.197  -0.562  -1.503  1.00 72.69 286 A 1 
ATOM 2285 C CB  . TYR A 1 286 ? 23.869  -3.504  -1.113  1.00 72.64 286 A 1 
ATOM 2286 C CG  . TYR A 1 286 ? 22.600  -4.316  -0.900  1.00 67.67 286 A 1 
ATOM 2287 C CD1 . TYR A 1 286 ? 22.509  -5.218  0.176   1.00 62.87 286 A 1 
ATOM 2288 C CD2 . TYR A 1 286 ? 21.494  -4.137  -1.759  1.00 62.91 286 A 1 
ATOM 2289 C CE1 . TYR A 1 286 ? 21.322  -5.944  0.395   1.00 57.64 286 A 1 
ATOM 2290 C CE2 . TYR A 1 286 ? 20.303  -4.856  -1.539  1.00 58.70 286 A 1 
ATOM 2291 C CZ  . TYR A 1 286 ? 20.216  -5.763  -0.462  1.00 60.31 286 A 1 
ATOM 2292 O OH  . TYR A 1 286 ? 19.067  -6.458  -0.246  1.00 58.13 286 A 1 
ATOM 2293 N N   . ARG A 1 287 ? 26.145  -1.538  0.288   1.00 77.96 287 A 1 
ATOM 2294 C CA  . ARG A 1 287 ? 27.460  -0.887  0.177   1.00 81.69 287 A 1 
ATOM 2295 C C   . ARG A 1 287 ? 28.508  -1.877  -0.291  1.00 74.76 287 A 1 
ATOM 2296 O O   . ARG A 1 287 ? 28.451  -3.031  0.181   1.00 71.77 287 A 1 
ATOM 2297 C CB  . ARG A 1 287 ? 27.845  -0.237  1.515   1.00 80.32 287 A 1 
ATOM 2298 C CG  . ARG A 1 287 ? 29.171  0.539   1.387   1.00 71.00 287 A 1 
ATOM 2299 C CD  . ARG A 1 287 ? 29.537  1.206   2.712   1.00 68.42 287 A 1 
ATOM 2300 N NE  . ARG A 1 287 ? 30.795  1.972   2.589   1.00 64.06 287 A 1 
ATOM 2301 C CZ  . ARG A 1 287 ? 31.385  2.654   3.554   1.00 58.72 287 A 1 
ATOM 2302 N NH1 . ARG A 1 287 ? 30.904  2.706   4.759   1.00 62.82 287 A 1 
ATOM 2303 N NH2 . ARG A 1 287 ? 32.493  3.294   3.314   1.00 51.01 287 A 1 
ATOM 2304 O OXT . ARG A 1 287 ? 29.382  -1.404  -1.064  1.00 65.25 287 A 1 
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