# 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_if07973
#
_entry.id if07973
#
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 THR 2   
1 n LYS 3   
1 n TYR 4   
1 n PRO 5   
1 n ILE 6   
1 n ALA 7   
1 n ASP 8   
1 n CYS 9   
1 n ALA 10  
1 n GLY 11  
1 n GLU 12  
1 n GLY 13  
1 n GLY 14  
1 n LEU 15  
1 n VAL 16  
1 n SER 17  
1 n HIS 18  
1 n TYR 19  
1 n SER 20  
1 n ILE 21  
1 n GLU 22  
1 n TYR 23  
1 n THR 24  
1 n GLY 25  
1 n LEU 26  
1 n TRP 27  
1 n ILE 28  
1 n CYS 29  
1 n ASN 30  
1 n SER 31  
1 n ASP 32  
1 n LEU 33  
1 n GLU 34  
1 n GLY 35  
1 n ALA 36  
1 n GLY 37  
1 n VAL 38  
1 n MET 39  
1 n ASN 40  
1 n ASN 41  
1 n TYR 42  
1 n LYS 43  
1 n LEU 44  
1 n GLU 45  
1 n LYS 46  
1 n ILE 47  
1 n ILE 48  
1 n ALA 49  
1 n GLU 50  
1 n ARG 51  
1 n LYS 52  
1 n ALA 53  
1 n LYS 54  
1 n THR 55  
1 n ILE 56  
1 n TYR 57  
1 n ARG 58  
1 n ASP 59  
1 n GLY 60  
1 n ASP 61  
1 n LYS 62  
1 n VAL 63  
1 n ILE 64  
1 n LYS 65  
1 n LEU 66  
1 n MET 67  
1 n GLY 68  
1 n ALA 69  
1 n GLU 70  
1 n TYR 71  
1 n PRO 72  
1 n ALA 73  
1 n PRO 74  
1 n ASP 75  
1 n VAL 76  
1 n LEU 77  
1 n SER 78  
1 n GLU 79  
1 n ALA 80  
1 n HIS 81  
1 n ASN 82  
1 n LEU 83  
1 n ALA 84  
1 n ALA 85  
1 n VAL 86  
1 n GLY 87  
1 n GLU 88  
1 n THR 89  
1 n ALA 90  
1 n LEU 91  
1 n LYS 92  
1 n VAL 93  
1 n PRO 94  
1 n ARG 95  
1 n LEU 96  
1 n VAL 97  
1 n GLU 98  
1 n VAL 99  
1 n THR 100 
1 n LYS 101 
1 n ILE 102 
1 n ASN 103 
1 n GLY 104 
1 n LYS 105 
1 n TRP 106 
1 n ALA 107 
1 n VAL 108 
1 n VAL 109 
1 n TRP 110 
1 n GLU 111 
1 n TYR 112 
1 n VAL 113 
1 n GLU 114 
1 n GLY 115 
1 n THR 116 
1 n THR 117 
1 n LEU 118 
1 n ASP 119 
1 n ARG 120 
1 n LEU 121 
1 n MET 122 
1 n GLU 123 
1 n LYS 124 
1 n ASN 125 
1 n LYS 126 
1 n ASP 127 
1 n LYS 128 
1 n VAL 129 
1 n ALA 130 
1 n ALA 131 
1 n TYR 132 
1 n LEU 133 
1 n GLU 134 
1 n ARG 135 
1 n PHE 136 
1 n VAL 137 
1 n ASP 138 
1 n ILE 139 
1 n GLN 140 
1 n ILE 141 
1 n ASP 142 
1 n MET 143 
1 n HIS 144 
1 n ARG 145 
1 n TYR 146 
1 n SER 147 
1 n ALA 148 
1 n THR 149 
1 n ARG 150 
1 n LEU 151 
1 n PRO 152 
1 n LEU 153 
1 n LEU 154 
1 n ALA 155 
1 n GLU 156 
1 n LYS 157 
1 n MET 158 
1 n GLU 159 
1 n ARG 160 
1 n LYS 161 
1 n ILE 162 
1 n LYS 163 
1 n ALA 164 
1 n SER 165 
1 n ASP 166 
1 n LEU 167 
1 n ASP 168 
1 n ALA 169 
1 n THR 170 
1 n ALA 171 
1 n ARG 172 
1 n TYR 173 
1 n GLU 174 
1 n ILE 175 
1 n LEU 176 
1 n GLY 177 
1 n ARG 178 
1 n LEU 179 
1 n ALA 180 
1 n SER 181 
1 n MET 182 
1 n PRO 183 
1 n LYS 184 
1 n HIS 185 
1 n THR 186 
1 n LYS 187 
1 n LEU 188 
1 n CYS 189 
1 n HIS 190 
1 n GLY 191 
1 n ASP 192 
1 n PHE 193 
1 n ASN 194 
1 n PRO 195 
1 n SER 196 
1 n ASN 197 
1 n ILE 198 
1 n VAL 199 
1 n ILE 200 
1 n ASN 201 
1 n ASN 202 
1 n ALA 203 
1 n ASP 204 
1 n GLU 205 
1 n ALA 206 
1 n TYR 207 
1 n ILE 208 
1 n ILE 209 
1 n ASP 210 
1 n TRP 211 
1 n SER 212 
1 n HIS 213 
1 n ALA 214 
1 n ALA 215 
1 n GLN 216 
1 n GLY 217 
1 n ASN 218 
1 n ALA 219 
1 n SER 220 
1 n ALA 221 
1 n ASP 222 
1 n ALA 223 
1 n ALA 224 
1 n GLN 225 
1 n THR 226 
1 n TYR 227 
1 n LEU 228 
1 n LEU 229 
1 n PHE 230 
1 n ARG 231 
1 n LEU 232 
1 n ALA 233 
1 n GLY 234 
1 n ASN 235 
1 n ALA 236 
1 n ALA 237 
1 n LEU 238 
1 n ALA 239 
1 n GLU 240 
1 n LYS 241 
1 n TYR 242 
1 n LEU 243 
1 n ALA 244 
1 n LEU 245 
1 n PHE 246 
1 n CYS 247 
1 n LYS 248 
1 n LYS 249 
1 n SER 250 
1 n ASP 251 
1 n THR 252 
1 n ALA 253 
1 n LYS 254 
1 n GLN 255 
1 n TYR 256 
1 n VAL 257 
1 n GLU 258 
1 n LYS 259 
1 n TRP 260 
1 n LEU 261 
1 n SER 262 
1 n ILE 263 
1 n VAL 264 
1 n ALA 265 
1 n ALA 266 
1 n SER 267 
1 n GLN 268 
1 n LEU 269 
1 n PRO 270 
1 n LYS 271 
1 n ALA 272 
1 n LYS 273 
1 n GLN 274 
1 n GLU 275 
1 n GLU 276 
1 n ARG 277 
1 n GLU 278 
1 n LEU 279 
1 n LEU 280 
1 n LEU 281 
1 n HIS 282 
1 n TRP 283 
1 n ALA 284 
1 n ASN 285 
1 n ILE 286 
1 n ALA 287 
1 n GLU 288 
1 n TYR 289 
1 n GLN 290 
#
_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 @ 2025-11-13 23:55:55)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.35
_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 THR . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n TRP . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n TRP . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n TRP . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n TRP . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n TRP . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n TRP . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n GLN . 290 A 290 
#
_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   ? -31.923 1.374   -41.069 1.00 15.13 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -31.303 1.316   -42.406 1.00 23.12 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -31.035 2.736   -42.872 1.00 24.90 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -31.978 3.414   -43.263 1.00 23.86 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -32.221 0.619   -43.431 1.00 22.33 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -32.175 -0.907  -43.368 1.00 19.59 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -33.307 -1.646  -44.572 1.00 18.49 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -32.965 -3.408  -44.329 1.00 15.04 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -29.791 3.194   -42.804 1.00 16.85 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -29.379 4.461   -43.424 1.00 23.49 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -27.910 4.297   -43.799 1.00 24.55 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -27.045 4.230   -42.932 1.00 23.02 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -29.605 5.695   -42.524 1.00 21.96 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -30.545 5.444   -41.505 1.00 18.81 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -30.185 6.851   -43.350 1.00 19.66 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? -27.666 4.092   -45.103 1.00 16.72 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? -26.334 3.990   -45.708 1.00 23.68 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? -25.871 5.402   -46.066 1.00 24.04 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? -26.636 6.128   -46.695 1.00 22.32 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? -26.390 3.120   -46.981 1.00 22.85 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? -26.533 1.607   -46.729 1.00 20.37 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? -26.567 0.842   -48.065 1.00 19.14 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? -26.573 -0.678  -47.855 1.00 16.86 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? -26.545 -1.418  -49.140 1.00 14.04 3   A 1 
ATOM 25   N N   . TYR A 1 4   ? -24.648 5.761   -45.701 1.00 17.96 4   A 1 
ATOM 26   C CA  . TYR A 1 4   ? -23.958 6.923   -46.264 1.00 19.04 4   A 1 
ATOM 27   C C   . TYR A 1 4   ? -23.030 6.463   -47.397 1.00 20.04 4   A 1 
ATOM 28   O O   . TYR A 1 4   ? -22.430 5.394   -47.277 1.00 17.65 4   A 1 
ATOM 29   C CB  . TYR A 1 4   ? -23.203 7.683   -45.166 1.00 18.81 4   A 1 
ATOM 30   C CG  . TYR A 1 4   ? -24.112 8.563   -44.326 1.00 16.10 4   A 1 
ATOM 31   C CD1 . TYR A 1 4   ? -24.420 9.863   -44.771 1.00 13.87 4   A 1 
ATOM 32   C CD2 . TYR A 1 4   ? -24.657 8.090   -43.118 1.00 14.13 4   A 1 
ATOM 33   C CE1 . TYR A 1 4   ? -25.270 10.689  -44.009 1.00 12.60 4   A 1 
ATOM 34   C CE2 . TYR A 1 4   ? -25.512 8.913   -42.355 1.00 12.83 4   A 1 
ATOM 35   C CZ  . TYR A 1 4   ? -25.815 10.215  -42.803 1.00 14.89 4   A 1 
ATOM 36   O OH  . TYR A 1 4   ? -26.637 11.014  -42.071 1.00 16.09 4   A 1 
ATOM 37   N N   . PRO A 1 5   ? -22.935 7.215   -48.507 1.00 19.13 5   A 1 
ATOM 38   C CA  . PRO A 1 5   ? -22.154 6.821   -49.675 1.00 22.94 5   A 1 
ATOM 39   C C   . PRO A 1 5   ? -20.670 7.180   -49.522 1.00 23.90 5   A 1 
ATOM 40   O O   . PRO A 1 5   ? -20.313 8.200   -48.933 1.00 22.38 5   A 1 
ATOM 41   C CB  . PRO A 1 5   ? -22.813 7.546   -50.848 1.00 21.43 5   A 1 
ATOM 42   C CG  . PRO A 1 5   ? -23.302 8.845   -50.215 1.00 20.95 5   A 1 
ATOM 43   C CD  . PRO A 1 5   ? -23.630 8.463   -48.771 1.00 23.83 5   A 1 
ATOM 44   N N   . ILE A 1 6   ? -19.812 6.327   -50.091 1.00 17.99 6   A 1 
ATOM 45   C CA  . ILE A 1 6   ? -18.377 6.554   -50.290 1.00 21.30 6   A 1 
ATOM 46   C C   . ILE A 1 6   ? -18.218 7.400   -51.558 1.00 21.58 6   A 1 
ATOM 47   O O   . ILE A 1 6   ? -18.795 7.066   -52.589 1.00 20.90 6   A 1 
ATOM 48   C CB  . ILE A 1 6   ? -17.645 5.190   -50.388 1.00 20.70 6   A 1 
ATOM 49   C CG1 . ILE A 1 6   ? -17.825 4.385   -49.077 1.00 18.46 6   A 1 
ATOM 50   C CG2 . ILE A 1 6   ? -16.155 5.377   -50.711 1.00 18.81 6   A 1 
ATOM 51   C CD1 . ILE A 1 6   ? -17.372 2.924   -49.163 1.00 17.29 6   A 1 
ATOM 52   N N   . ALA A 1 7   ? -17.475 8.494   -51.461 1.00 19.58 7   A 1 
ATOM 53   C CA  . ALA A 1 7   ? -17.105 9.314   -52.608 1.00 22.99 7   A 1 
ATOM 54   C C   . ALA A 1 7   ? -15.741 8.863   -53.143 1.00 23.29 7   A 1 
ATOM 55   O O   . ALA A 1 7   ? -14.758 8.862   -52.405 1.00 22.43 7   A 1 
ATOM 56   C CB  . ALA A 1 7   ? -17.111 10.790  -52.192 1.00 21.80 7   A 1 
ATOM 57   N N   . ASP A 1 8   ? -15.696 8.504   -54.428 1.00 19.02 8   A 1 
ATOM 58   C CA  . ASP A 1 8   ? -14.481 8.347   -55.217 1.00 22.93 8   A 1 
ATOM 59   C C   . ASP A 1 8   ? -13.913 9.721   -55.579 1.00 23.17 8   A 1 
ATOM 60   O O   . ASP A 1 8   ? -14.631 10.577  -56.101 1.00 21.73 8   A 1 
ATOM 61   C CB  . ASP A 1 8   ? -14.790 7.579   -56.518 1.00 21.85 8   A 1 
ATOM 62   C CG  . ASP A 1 8   ? -14.782 6.059   -56.366 1.00 19.12 8   A 1 
ATOM 63   O OD1 . ASP A 1 8   ? -13.927 5.558   -55.605 1.00 17.35 8   A 1 
ATOM 64   O OD2 . ASP A 1 8   ? -15.608 5.413   -57.044 1.00 17.30 8   A 1 
ATOM 65   N N   . CYS A 1 9   ? -12.612 9.914   -55.370 1.00 20.71 9   A 1 
ATOM 66   C CA  . CYS A 1 9   ? -11.836 10.965  -56.019 1.00 24.58 9   A 1 
ATOM 67   C C   . CYS A 1 9   ? -10.507 10.380  -56.503 1.00 24.05 9   A 1 
ATOM 68   O O   . CYS A 1 9   ? -9.593  10.125  -55.721 1.00 22.60 9   A 1 
ATOM 69   C CB  . CYS A 1 9   ? -11.628 12.160  -55.078 1.00 23.54 9   A 1 
ATOM 70   S SG  . CYS A 1 9   ? -13.133 13.178  -55.002 1.00 20.74 9   A 1 
ATOM 71   N N   . ALA A 1 10  ? -10.412 10.179  -57.816 1.00 18.59 10  A 1 
ATOM 72   C CA  . ALA A 1 10  ? -9.162  9.980   -58.530 1.00 21.78 10  A 1 
ATOM 73   C C   . ALA A 1 10  ? -8.447  11.332  -58.715 1.00 22.09 10  A 1 
ATOM 74   O O   . ALA A 1 10  ? -9.090  12.335  -59.026 1.00 21.21 10  A 1 
ATOM 75   C CB  . ALA A 1 10  ? -9.486  9.311   -59.872 1.00 20.58 10  A 1 
ATOM 76   N N   . GLY A 1 11  ? -7.117  11.358  -58.554 1.00 19.06 11  A 1 
ATOM 77   C CA  . GLY A 1 11  ? -6.276  12.531  -58.778 1.00 22.69 11  A 1 
ATOM 78   C C   . GLY A 1 11  ? -4.798  12.197  -58.593 1.00 23.17 11  A 1 
ATOM 79   O O   . GLY A 1 11  ? -4.398  11.674  -57.563 1.00 21.75 11  A 1 
ATOM 80   N N   . GLU A 1 12  ? -4.008  12.457  -59.638 1.00 17.92 12  A 1 
ATOM 81   C CA  . GLU A 1 12  ? -2.643  11.991  -59.894 1.00 20.75 12  A 1 
ATOM 82   C C   . GLU A 1 12  ? -1.544  12.627  -59.016 1.00 20.39 12  A 1 
ATOM 83   O O   . GLU A 1 12  ? -1.615  13.797  -58.655 1.00 19.50 12  A 1 
ATOM 84   C CB  . GLU A 1 12  ? -2.333  12.338  -61.363 1.00 19.78 12  A 1 
ATOM 85   C CG  . GLU A 1 12  ? -3.268  11.657  -62.384 1.00 17.54 12  A 1 
ATOM 86   C CD  . GLU A 1 12  ? -3.076  12.199  -63.816 1.00 15.89 12  A 1 
ATOM 87   O OE1 . GLU A 1 12  ? -3.180  11.379  -64.757 1.00 14.86 12  A 1 
ATOM 88   O OE2 . GLU A 1 12  ? -2.854  13.418  -63.952 1.00 17.72 12  A 1 
ATOM 89   N N   . GLY A 1 13  ? -0.440  11.868  -58.818 1.00 19.70 13  A 1 
ATOM 90   C CA  . GLY A 1 13  ? 0.934   12.385  -58.803 1.00 23.62 13  A 1 
ATOM 91   C C   . GLY A 1 13  ? 1.525   12.847  -57.466 1.00 23.92 13  A 1 
ATOM 92   O O   . GLY A 1 13  ? 1.296   13.964  -57.021 1.00 22.96 13  A 1 
ATOM 93   N N   . GLY A 1 14  ? 2.435   12.044  -56.896 1.00 18.13 14  A 1 
ATOM 94   C CA  . GLY A 1 14  ? 3.360   12.499  -55.852 1.00 21.86 14  A 1 
ATOM 95   C C   . GLY A 1 14  ? 4.119   11.360  -55.172 1.00 22.20 14  A 1 
ATOM 96   O O   . GLY A 1 14  ? 3.553   10.629  -54.370 1.00 21.17 14  A 1 
ATOM 97   N N   . LEU A 1 15  ? 5.413   11.205  -55.492 1.00 14.77 15  A 1 
ATOM 98   C CA  . LEU A 1 15  ? 6.357   10.323  -54.798 1.00 19.92 15  A 1 
ATOM 99   C C   . LEU A 1 15  ? 6.478   10.716  -53.317 1.00 19.89 15  A 1 
ATOM 100  O O   . LEU A 1 15  ? 7.052   11.753  -52.993 1.00 19.33 15  A 1 
ATOM 101  C CB  . LEU A 1 15  ? 7.736   10.461  -55.488 1.00 19.40 15  A 1 
ATOM 102  C CG  . LEU A 1 15  ? 7.990   9.450   -56.615 1.00 17.56 15  A 1 
ATOM 103  C CD1 . LEU A 1 15  ? 8.541   10.133  -57.864 1.00 15.88 15  A 1 
ATOM 104  C CD2 . LEU A 1 15  ? 8.998   8.400   -56.155 1.00 17.63 15  A 1 
ATOM 105  N N   . VAL A 1 16  ? 6.015   9.841   -52.410 1.00 17.79 16  A 1 
ATOM 106  C CA  . VAL A 1 16  ? 6.398   9.862   -50.992 1.00 22.29 16  A 1 
ATOM 107  C C   . VAL A 1 16  ? 6.647   8.422   -50.550 1.00 22.65 16  A 1 
ATOM 108  O O   . VAL A 1 16  ? 5.765   7.568   -50.636 1.00 22.13 16  A 1 
ATOM 109  C CB  . VAL A 1 16  ? 5.362   10.565  -50.091 1.00 21.50 16  A 1 
ATOM 110  C CG1 . VAL A 1 16  ? 5.898   10.691  -48.660 1.00 18.40 16  A 1 
ATOM 111  C CG2 . VAL A 1 16  ? 5.027   11.985  -50.574 1.00 19.32 16  A 1 
ATOM 112  N N   . SER A 1 17  ? 7.886   8.152   -50.110 1.00 19.53 17  A 1 
ATOM 113  C CA  . SER A 1 17  ? 8.311   6.883   -49.527 1.00 24.98 17  A 1 
ATOM 114  C C   . SER A 1 17  ? 7.447   6.537   -48.313 1.00 25.26 17  A 1 
ATOM 115  O O   . SER A 1 17  ? 7.532   7.204   -47.281 1.00 24.24 17  A 1 
ATOM 116  C CB  . SER A 1 17  ? 9.781   7.011   -49.104 1.00 23.93 17  A 1 
ATOM 117  O OG  . SER A 1 17  ? 9.952   8.145   -48.277 1.00 20.77 17  A 1 
ATOM 118  N N   . HIS A 1 18  ? 6.629   5.496   -48.422 1.00 22.02 18  A 1 
ATOM 119  C CA  . HIS A 1 18  ? 5.872   4.941   -47.302 1.00 27.51 18  A 1 
ATOM 120  C C   . HIS A 1 18  ? 6.631   3.747   -46.718 1.00 28.02 18  A 1 
ATOM 121  O O   . HIS A 1 18  ? 6.773   2.712   -47.356 1.00 26.62 18  A 1 
ATOM 122  C CB  . HIS A 1 18  ? 4.443   4.588   -47.741 1.00 26.18 18  A 1 
ATOM 123  C CG  . HIS A 1 18  ? 3.511   5.781   -47.732 1.00 23.90 18  A 1 
ATOM 124  N ND1 . HIS A 1 18  ? 3.844   7.097   -47.972 1.00 21.21 18  A 1 
ATOM 125  C CD2 . HIS A 1 18  ? 2.174   5.768   -47.425 1.00 20.80 18  A 1 
ATOM 126  C CE1 . HIS A 1 18  ? 2.745   7.841   -47.806 1.00 20.88 18  A 1 
ATOM 127  N NE2 . HIS A 1 18  ? 1.703   7.080   -47.480 1.00 20.68 18  A 1 
ATOM 128  N N   . TYR A 1 19  ? 7.099   3.912   -45.478 1.00 24.47 19  A 1 
ATOM 129  C CA  . TYR A 1 19  ? 7.375   2.777   -44.607 1.00 28.48 19  A 1 
ATOM 130  C C   . TYR A 1 19  ? 6.030   2.111   -44.292 1.00 29.25 19  A 1 
ATOM 131  O O   . TYR A 1 19  ? 5.236   2.639   -43.520 1.00 26.63 19  A 1 
ATOM 132  C CB  . TYR A 1 19  ? 8.086   3.247   -43.329 1.00 26.83 19  A 1 
ATOM 133  C CG  . TYR A 1 19  ? 9.579   3.463   -43.485 1.00 23.12 19  A 1 
ATOM 134  C CD1 . TYR A 1 19  ? 10.465  2.408   -43.183 1.00 20.04 19  A 1 
ATOM 135  C CD2 . TYR A 1 19  ? 10.093  4.699   -43.914 1.00 18.86 19  A 1 
ATOM 136  C CE1 . TYR A 1 19  ? 11.856  2.588   -43.304 1.00 17.99 19  A 1 
ATOM 137  C CE2 . TYR A 1 19  ? 11.484  4.883   -44.043 1.00 17.96 19  A 1 
ATOM 138  C CZ  . TYR A 1 19  ? 12.366  3.826   -43.734 1.00 19.06 19  A 1 
ATOM 139  O OH  . TYR A 1 19  ? 13.709  4.000   -43.850 1.00 19.86 19  A 1 
ATOM 140  N N   . SER A 1 20  ? 5.763   0.968   -44.915 1.00 23.07 20  A 1 
ATOM 141  C CA  . SER A 1 20  ? 4.635   0.119   -44.555 1.00 28.78 20  A 1 
ATOM 142  C C   . SER A 1 20  ? 4.973   -0.635  -43.269 1.00 29.47 20  A 1 
ATOM 143  O O   . SER A 1 20  ? 5.755   -1.579  -43.276 1.00 28.85 20  A 1 
ATOM 144  C CB  . SER A 1 20  ? 4.301   -0.845  -45.703 1.00 28.60 20  A 1 
ATOM 145  O OG  . SER A 1 20  ? 5.451   -1.548  -46.112 1.00 24.58 20  A 1 
ATOM 146  N N   . ILE A 1 21  ? 4.385   -0.211  -42.149 1.00 23.10 21  A 1 
ATOM 147  C CA  . ILE A 1 21  ? 4.264   -1.062  -40.966 1.00 28.34 21  A 1 
ATOM 148  C C   . ILE A 1 21  ? 3.091   -2.002  -41.249 1.00 29.84 21  A 1 
ATOM 149  O O   . ILE A 1 21  ? 1.931   -1.584  -41.213 1.00 29.18 21  A 1 
ATOM 150  C CB  . ILE A 1 21  ? 4.086   -0.218  -39.680 1.00 27.91 21  A 1 
ATOM 151  C CG1 . ILE A 1 21  ? 5.338   0.658   -39.444 1.00 24.48 21  A 1 
ATOM 152  C CG2 . ILE A 1 21  ? 3.820   -1.125  -38.467 1.00 24.79 21  A 1 
ATOM 153  C CD1 . ILE A 1 21  ? 5.209   1.650   -38.283 1.00 22.94 21  A 1 
ATOM 154  N N   . GLU A 1 22  ? 3.392   -3.260  -41.590 1.00 23.39 22  A 1 
ATOM 155  C CA  . GLU A 1 22  ? 2.383   -4.310  -41.687 1.00 27.34 22  A 1 
ATOM 156  C C   . GLU A 1 22  ? 1.827   -4.604  -40.289 1.00 27.75 22  A 1 
ATOM 157  O O   . GLU A 1 22  ? 2.413   -5.327  -39.487 1.00 27.00 22  A 1 
ATOM 158  C CB  . GLU A 1 22  ? 2.962   -5.579  -42.337 1.00 26.66 22  A 1 
ATOM 159  C CG  . GLU A 1 22  ? 3.165   -5.423  -43.852 1.00 23.23 22  A 1 
ATOM 160  C CD  . GLU A 1 22  ? 3.632   -6.725  -44.530 1.00 20.97 22  A 1 
ATOM 161  O OE1 . GLU A 1 22  ? 3.472   -6.808  -45.769 1.00 19.06 22  A 1 
ATOM 162  O OE2 . GLU A 1 22  ? 4.151   -7.616  -43.818 1.00 23.34 22  A 1 
ATOM 163  N N   . TYR A 1 23  ? 0.662   -4.029  -39.974 1.00 23.35 23  A 1 
ATOM 164  C CA  . TYR A 1 23  ? -0.182  -4.514  -38.892 1.00 25.69 23  A 1 
ATOM 165  C C   . TYR A 1 23  ? -0.879  -5.784  -39.382 1.00 27.44 23  A 1 
ATOM 166  O O   . TYR A 1 23  ? -1.907  -5.727  -40.058 1.00 25.82 23  A 1 
ATOM 167  C CB  . TYR A 1 23  ? -1.184  -3.435  -38.445 1.00 25.49 23  A 1 
ATOM 168  C CG  . TYR A 1 23  ? -0.737  -2.654  -37.219 1.00 22.72 23  A 1 
ATOM 169  C CD1 . TYR A 1 23  ? -1.133  -3.082  -35.934 1.00 19.21 23  A 1 
ATOM 170  C CD2 . TYR A 1 23  ? 0.063   -1.504  -37.358 1.00 19.16 23  A 1 
ATOM 171  C CE1 . TYR A 1 23  ? -0.739  -2.359  -34.792 1.00 18.52 23  A 1 
ATOM 172  C CE2 . TYR A 1 23  ? 0.465   -0.781  -36.214 1.00 18.40 23  A 1 
ATOM 173  C CZ  . TYR A 1 23  ? 0.058   -1.207  -34.930 1.00 20.54 23  A 1 
ATOM 174  O OH  . TYR A 1 23  ? 0.437   -0.504  -33.828 1.00 19.88 23  A 1 
ATOM 175  N N   . THR A 1 24  ? -0.346  -6.955  -39.029 1.00 30.89 24  A 1 
ATOM 176  C CA  . THR A 1 24  ? -1.091  -8.217  -39.093 1.00 34.36 24  A 1 
ATOM 177  C C   . THR A 1 24  ? -2.159  -8.224  -38.000 1.00 34.52 24  A 1 
ATOM 178  O O   . THR A 1 24  ? -2.041  -8.872  -36.968 1.00 32.73 24  A 1 
ATOM 179  C CB  . THR A 1 24  ? -0.154  -9.435  -39.010 1.00 32.33 24  A 1 
ATOM 180  O OG1 . THR A 1 24  ? 0.754   -9.283  -37.950 1.00 29.03 24  A 1 
ATOM 181  C CG2 . THR A 1 24  ? 0.657   -9.608  -40.295 1.00 29.38 24  A 1 
ATOM 182  N N   . GLY A 1 25  ? -3.208  -7.434  -38.205 1.00 30.94 25  A 1 
ATOM 183  C CA  . GLY A 1 25  ? -4.412  -7.466  -37.393 1.00 34.13 25  A 1 
ATOM 184  C C   . GLY A 1 25  ? -5.208  -8.725  -37.706 1.00 35.53 25  A 1 
ATOM 185  O O   . GLY A 1 25  ? -5.908  -8.782  -38.715 1.00 33.93 25  A 1 
ATOM 186  N N   . LEU A 1 26  ? -5.098  -9.728  -36.844 1.00 32.80 26  A 1 
ATOM 187  C CA  . LEU A 1 26  ? -6.009  -10.865 -36.846 1.00 36.19 26  A 1 
ATOM 188  C C   . LEU A 1 26  ? -7.391  -10.364 -36.387 1.00 37.20 26  A 1 
ATOM 189  O O   . LEU A 1 26  ? -7.645  -10.216 -35.194 1.00 35.76 26  A 1 
ATOM 190  C CB  . LEU A 1 26  ? -5.425  -11.975 -35.948 1.00 34.46 26  A 1 
ATOM 191  C CG  . LEU A 1 26  ? -6.075  -13.350 -36.170 1.00 30.63 26  A 1 
ATOM 192  C CD1 . LEU A 1 26  ? -5.497  -14.043 -37.400 1.00 27.37 26  A 1 
ATOM 193  C CD2 . LEU A 1 26  ? -5.826  -14.257 -34.965 1.00 30.01 26  A 1 
ATOM 194  N N   . TRP A 1 27  ? -8.274  -10.066 -37.337 1.00 28.86 27  A 1 
ATOM 195  C CA  . TRP A 1 27  ? -9.680  -9.784  -37.048 1.00 30.09 27  A 1 
ATOM 196  C C   . TRP A 1 27  ? -10.367 -11.096 -36.666 1.00 30.74 27  A 1 
ATOM 197  O O   . TRP A 1 27  ? -10.738 -11.886 -37.529 1.00 29.26 27  A 1 
ATOM 198  C CB  . TRP A 1 27  ? -10.352 -9.110  -38.255 1.00 29.73 27  A 1 
ATOM 199  C CG  . TRP A 1 27  ? -9.938  -7.694  -38.488 1.00 28.10 27  A 1 
ATOM 200  C CD1 . TRP A 1 27  ? -8.876  -7.285  -39.213 1.00 23.39 27  A 1 
ATOM 201  C CD2 . TRP A 1 27  ? -10.567 -6.475  -37.981 1.00 24.62 27  A 1 
ATOM 202  N NE1 . TRP A 1 27  ? -8.796  -5.906  -39.189 1.00 24.25 27  A 1 
ATOM 203  C CE2 . TRP A 1 27  ? -9.815  -5.352  -38.450 1.00 25.53 27  A 1 
ATOM 204  C CE3 . TRP A 1 27  ? -11.696 -6.203  -37.181 1.00 29.37 27  A 1 
ATOM 205  C CZ2 . TRP A 1 27  ? -10.168 -4.032  -38.136 1.00 26.70 27  A 1 
ATOM 206  C CZ3 . TRP A 1 27  ? -12.057 -4.876  -36.864 1.00 26.11 27  A 1 
ATOM 207  C CH2 . TRP A 1 27  ? -11.296 -3.792  -37.336 1.00 26.11 27  A 1 
ATOM 208  N N   . ILE A 1 28  ? -10.521 -11.334 -35.368 1.00 30.01 28  A 1 
ATOM 209  C CA  . ILE A 1 28  ? -11.374 -12.416 -34.877 1.00 31.92 28  A 1 
ATOM 210  C C   . ILE A 1 28  ? -12.822 -11.955 -35.057 1.00 32.47 28  A 1 
ATOM 211  O O   . ILE A 1 28  ? -13.269 -11.015 -34.399 1.00 31.61 28  A 1 
ATOM 212  C CB  . ILE A 1 28  ? -11.018 -12.804 -33.422 1.00 31.19 28  A 1 
ATOM 213  C CG1 . ILE A 1 28  ? -9.536  -13.242 -33.328 1.00 28.39 28  A 1 
ATOM 214  C CG2 . ILE A 1 28  ? -11.953 -13.923 -32.932 1.00 29.01 28  A 1 
ATOM 215  C CD1 . ILE A 1 28  ? -9.054  -13.560 -31.906 1.00 27.88 28  A 1 
ATOM 216  N N   . CYS A 1 29  ? -13.547 -12.593 -35.984 1.00 30.43 29  A 1 
ATOM 217  C CA  . CYS A 1 29  ? -14.991 -12.415 -36.118 1.00 33.55 29  A 1 
ATOM 218  C C   . CYS A 1 29  ? -15.681 -12.808 -34.807 1.00 33.67 29  A 1 
ATOM 219  O O   . CYS A 1 29  ? -15.494 -13.905 -34.286 1.00 32.49 29  A 1 
ATOM 220  C CB  . CYS A 1 29  ? -15.528 -13.248 -37.292 1.00 32.85 29  A 1 
ATOM 221  S SG  . CYS A 1 29  ? -15.436 -12.285 -38.827 1.00 28.59 29  A 1 
ATOM 222  N N   . ASN A 1 30  ? -16.513 -11.922 -34.298 1.00 31.01 30  A 1 
ATOM 223  C CA  . ASN A 1 30  ? -17.165 -11.999 -32.987 1.00 33.23 30  A 1 
ATOM 224  C C   . ASN A 1 30  ? -18.314 -13.032 -32.914 1.00 32.80 30  A 1 
ATOM 225  O O   . ASN A 1 30  ? -19.189 -12.898 -32.065 1.00 30.99 30  A 1 
ATOM 226  C CB  . ASN A 1 30  ? -17.614 -10.565 -32.623 1.00 31.69 30  A 1 
ATOM 227  C CG  . ASN A 1 30  ? -17.179 -10.091 -31.250 1.00 28.08 30  A 1 
ATOM 228  O OD1 . ASN A 1 30  ? -16.396 -10.684 -30.540 1.00 25.31 30  A 1 
ATOM 229  N ND2 . ASN A 1 30  ? -17.647 -8.935  -30.840 1.00 25.41 30  A 1 
ATOM 230  N N   . SER A 1 31  ? -18.350 -14.027 -33.811 1.00 29.86 31  A 1 
ATOM 231  C CA  . SER A 1 31  ? -19.437 -15.014 -33.892 1.00 33.00 31  A 1 
ATOM 232  C C   . SER A 1 31  ? -19.153 -16.350 -33.201 1.00 33.56 31  A 1 
ATOM 233  O O   . SER A 1 31  ? -20.084 -17.116 -33.018 1.00 31.07 31  A 1 
ATOM 234  C CB  . SER A 1 31  ? -19.840 -15.238 -35.352 1.00 30.89 31  A 1 
ATOM 235  O OG  . SER A 1 31  ? -18.719 -15.555 -36.147 1.00 27.56 31  A 1 
ATOM 236  N N   . ASP A 1 32  ? -17.905 -16.616 -32.765 1.00 30.31 32  A 1 
ATOM 237  C CA  . ASP A 1 32  ? -17.516 -17.939 -32.235 1.00 33.00 32  A 1 
ATOM 238  C C   . ASP A 1 32  ? -16.966 -17.914 -30.793 1.00 32.97 32  A 1 
ATOM 239  O O   . ASP A 1 32  ? -16.335 -18.866 -30.336 1.00 30.76 32  A 1 
ATOM 240  C CB  . ASP A 1 32  ? -16.558 -18.635 -33.221 1.00 30.83 32  A 1 
ATOM 241  C CG  . ASP A 1 32  ? -17.183 -18.908 -34.593 1.00 27.47 32  A 1 
ATOM 242  O OD1 . ASP A 1 32  ? -18.395 -19.190 -34.660 1.00 25.39 32  A 1 
ATOM 243  O OD2 . ASP A 1 32  ? -16.438 -18.786 -35.589 1.00 24.36 32  A 1 
ATOM 244  N N   . LEU A 1 33  ? -17.190 -16.844 -30.036 1.00 28.65 33  A 1 
ATOM 245  C CA  . LEU A 1 33  ? -16.847 -16.768 -28.609 1.00 32.09 33  A 1 
ATOM 246  C C   . LEU A 1 33  ? -18.067 -17.011 -27.702 1.00 32.40 33  A 1 
ATOM 247  O O   . LEU A 1 33  ? -18.278 -16.293 -26.725 1.00 31.37 33  A 1 
ATOM 248  C CB  . LEU A 1 33  ? -16.060 -15.478 -28.301 1.00 30.89 33  A 1 
ATOM 249  C CG  . LEU A 1 33  ? -14.605 -15.490 -28.803 1.00 28.42 33  A 1 
ATOM 250  C CD1 . LEU A 1 33  ? -14.016 -14.083 -28.671 1.00 25.59 33  A 1 
ATOM 251  C CD2 . LEU A 1 33  ? -13.708 -16.433 -27.990 1.00 27.70 33  A 1 
ATOM 252  N N   . GLU A 1 34  ? -18.819 -18.072 -27.956 1.00 26.86 34  A 1 
ATOM 253  C CA  . GLU A 1 34  ? -19.513 -18.800 -26.876 1.00 29.58 34  A 1 
ATOM 254  C C   . GLU A 1 34  ? -18.504 -19.692 -26.121 1.00 30.09 34  A 1 
ATOM 255  O O   . GLU A 1 34  ? -18.707 -20.871 -25.861 1.00 29.02 34  A 1 
ATOM 256  C CB  . GLU A 1 34  ? -20.744 -19.580 -27.381 1.00 28.26 34  A 1 
ATOM 257  C CG  . GLU A 1 34  ? -21.934 -18.662 -27.697 1.00 24.37 34  A 1 
ATOM 258  C CD  . GLU A 1 34  ? -23.253 -19.435 -27.894 1.00 21.72 34  A 1 
ATOM 259  O OE1 . GLU A 1 34  ? -24.313 -18.766 -27.916 1.00 19.57 34  A 1 
ATOM 260  O OE2 . GLU A 1 34  ? -23.218 -20.683 -27.990 1.00 23.12 34  A 1 
ATOM 261  N N   . GLY A 1 35  ? -17.345 -19.107 -25.775 1.00 27.17 35  A 1 
ATOM 262  C CA  . GLY A 1 35  ? -16.455 -19.661 -24.768 1.00 30.03 35  A 1 
ATOM 263  C C   . GLY A 1 35  ? -17.071 -19.367 -23.413 1.00 31.16 35  A 1 
ATOM 264  O O   . GLY A 1 35  ? -17.116 -18.209 -23.009 1.00 29.40 35  A 1 
ATOM 265  N N   . ALA A 1 36  ? -17.539 -20.408 -22.736 1.00 34.20 36  A 1 
ATOM 266  C CA  . ALA A 1 36  ? -18.006 -20.354 -21.358 1.00 36.69 36  A 1 
ATOM 267  C C   . ALA A 1 36  ? -16.966 -19.637 -20.481 1.00 38.95 36  A 1 
ATOM 268  O O   . ALA A 1 36  ? -16.017 -20.245 -19.985 1.00 37.72 36  A 1 
ATOM 269  C CB  . ALA A 1 36  ? -18.272 -21.793 -20.893 1.00 34.13 36  A 1 
ATOM 270  N N   . GLY A 1 37  ? -17.130 -18.324 -20.313 1.00 40.92 37  A 1 
ATOM 271  C CA  . GLY A 1 37  ? -16.457 -17.592 -19.261 1.00 43.60 37  A 1 
ATOM 272  C C   . GLY A 1 37  ? -16.912 -18.236 -17.969 1.00 45.73 37  A 1 
ATOM 273  O O   . GLY A 1 37  ? -18.094 -18.164 -17.636 1.00 43.82 37  A 1 
ATOM 274  N N   . VAL A 1 38  ? -15.988 -18.910 -17.276 1.00 45.16 38  A 1 
ATOM 275  C CA  . VAL A 1 38  ? -16.231 -19.395 -15.920 1.00 48.01 38  A 1 
ATOM 276  C C   . VAL A 1 38  ? -16.505 -18.151 -15.078 1.00 50.55 38  A 1 
ATOM 277  O O   . VAL A 1 38  ? -15.590 -17.503 -14.581 1.00 48.36 38  A 1 
ATOM 278  C CB  . VAL A 1 38  ? -15.043 -20.224 -15.395 1.00 45.30 38  A 1 
ATOM 279  C CG1 . VAL A 1 38  ? -15.305 -20.732 -13.972 1.00 39.42 38  A 1 
ATOM 280  C CG2 . VAL A 1 38  ? -14.789 -21.451 -16.284 1.00 39.09 38  A 1 
ATOM 281  N N   . MET A 1 39  ? -17.778 -17.757 -14.988 1.00 51.01 39  A 1 
ATOM 282  C CA  . MET A 1 39  ? -18.208 -16.816 -13.967 1.00 53.70 39  A 1 
ATOM 283  C C   . MET A 1 39  ? -17.981 -17.526 -12.641 1.00 58.61 39  A 1 
ATOM 284  O O   . MET A 1 39  ? -18.789 -18.360 -12.231 1.00 54.02 39  A 1 
ATOM 285  C CB  . MET A 1 39  ? -19.677 -16.400 -14.141 1.00 48.79 39  A 1 
ATOM 286  C CG  . MET A 1 39  ? -19.877 -15.342 -15.233 1.00 42.65 39  A 1 
ATOM 287  S SD  . MET A 1 39  ? -21.500 -14.515 -15.177 1.00 37.84 39  A 1 
ATOM 288  C CE  . MET A 1 39  ? -22.590 -15.871 -15.682 1.00 34.82 39  A 1 
ATOM 289  N N   . ASN A 1 40  ? -16.852 -17.234 -11.994 1.00 62.57 40  A 1 
ATOM 290  C CA  . ASN A 1 40  ? -16.621 -17.651 -10.623 1.00 66.13 40  A 1 
ATOM 291  C C   . ASN A 1 40  ? -17.762 -17.078 -9.782  1.00 69.95 40  A 1 
ATOM 292  O O   . ASN A 1 40  ? -17.808 -15.880 -9.492  1.00 65.16 40  A 1 
ATOM 293  C CB  . ASN A 1 40  ? -15.235 -17.176 -10.155 1.00 59.01 40  A 1 
ATOM 294  C CG  . ASN A 1 40  ? -14.097 -18.064 -10.622 1.00 53.15 40  A 1 
ATOM 295  O OD1 . ASN A 1 40  ? -14.256 -19.254 -10.848 1.00 49.52 40  A 1 
ATOM 296  N ND2 . ASN A 1 40  ? -12.906 -17.527 -10.726 1.00 47.26 40  A 1 
ATOM 297  N N   . ASN A 1 41  ? -18.731 -17.929 -9.468  1.00 75.38 41  A 1 
ATOM 298  C CA  . ASN A 1 41  ? -19.921 -17.537 -8.732  1.00 80.40 41  A 1 
ATOM 299  C C   . ASN A 1 41  ? -19.580 -17.493 -7.241  1.00 84.82 41  A 1 
ATOM 300  O O   . ASN A 1 41  ? -19.849 -18.433 -6.499  1.00 80.46 41  A 1 
ATOM 301  C CB  . ASN A 1 41  ? -21.080 -18.480 -9.109  1.00 69.18 41  A 1 
ATOM 302  C CG  . ASN A 1 41  ? -22.438 -17.908 -8.752  1.00 56.51 41  A 1 
ATOM 303  O OD1 . ASN A 1 41  ? -22.636 -16.711 -8.621  1.00 51.04 41  A 1 
ATOM 304  N ND2 . ASN A 1 41  ? -23.443 -18.738 -8.646  1.00 46.69 41  A 1 
ATOM 305  N N   . TYR A 1 42  ? -18.912 -16.417 -6.817  1.00 87.32 42  A 1 
ATOM 306  C CA  . TYR A 1 42  ? -18.520 -16.197 -5.431  1.00 87.98 42  A 1 
ATOM 307  C C   . TYR A 1 42  ? -19.742 -16.049 -4.525  1.00 87.23 42  A 1 
ATOM 308  O O   . TYR A 1 42  ? -20.665 -15.282 -4.818  1.00 82.43 42  A 1 
ATOM 309  C CB  . TYR A 1 42  ? -17.621 -14.960 -5.327  1.00 88.26 42  A 1 
ATOM 310  C CG  . TYR A 1 42  ? -16.231 -15.164 -5.885  1.00 90.31 42  A 1 
ATOM 311  C CD1 . TYR A 1 42  ? -15.372 -16.071 -5.246  1.00 87.69 42  A 1 
ATOM 312  C CD2 . TYR A 1 42  ? -15.793 -14.470 -7.031  1.00 88.46 42  A 1 
ATOM 313  C CE1 . TYR A 1 42  ? -14.085 -16.303 -5.750  1.00 87.29 42  A 1 
ATOM 314  C CE2 . TYR A 1 42  ? -14.500 -14.698 -7.537  1.00 88.50 42  A 1 
ATOM 315  C CZ  . TYR A 1 42  ? -13.648 -15.623 -6.896  1.00 89.26 42  A 1 
ATOM 316  O OH  . TYR A 1 42  ? -12.406 -15.885 -7.369  1.00 87.81 42  A 1 
ATOM 317  N N   . LYS A 1 43  ? -19.716 -16.736 -3.388  1.00 88.42 43  A 1 
ATOM 318  C CA  . LYS A 1 43  ? -20.748 -16.644 -2.356  1.00 88.31 43  A 1 
ATOM 319  C C   . LYS A 1 43  ? -20.445 -15.470 -1.434  1.00 89.14 43  A 1 
ATOM 320  O O   . LYS A 1 43  ? -19.587 -15.542 -0.555  1.00 86.69 43  A 1 
ATOM 321  C CB  . LYS A 1 43  ? -20.848 -17.957 -1.585  1.00 85.39 43  A 1 
ATOM 322  C CG  . LYS A 1 43  ? -21.287 -19.117 -2.482  1.00 80.52 43  A 1 
ATOM 323  C CD  . LYS A 1 43  ? -21.416 -20.381 -1.637  1.00 74.35 43  A 1 
ATOM 324  C CE  . LYS A 1 43  ? -21.822 -21.553 -2.522  1.00 67.56 43  A 1 
ATOM 325  N NZ  . LYS A 1 43  ? -22.008 -22.770 -1.706  1.00 57.57 43  A 1 
ATOM 326  N N   . LEU A 1 44  ? -21.173 -14.367 -1.619  1.00 88.16 44  A 1 
ATOM 327  C CA  . LEU A 1 44  ? -21.025 -13.143 -0.828  1.00 88.55 44  A 1 
ATOM 328  C C   . LEU A 1 44  ? -21.903 -13.182 0.438   1.00 89.38 44  A 1 
ATOM 329  O O   . LEU A 1 44  ? -22.702 -12.280 0.682   1.00 86.08 44  A 1 
ATOM 330  C CB  . LEU A 1 44  ? -21.294 -11.912 -1.712  1.00 87.15 44  A 1 
ATOM 331  C CG  . LEU A 1 44  ? -20.417 -11.792 -2.969  1.00 86.95 44  A 1 
ATOM 332  C CD1 . LEU A 1 44  ? -20.780 -10.497 -3.699  1.00 83.07 44  A 1 
ATOM 333  C CD2 . LEU A 1 44  ? -18.922 -11.767 -2.654  1.00 84.16 44  A 1 
ATOM 334  N N   . GLU A 1 45  ? -21.777 -14.250 1.227   1.00 86.97 45  A 1 
ATOM 335  C CA  . GLU A 1 45  ? -22.624 -14.487 2.407   1.00 87.81 45  A 1 
ATOM 336  C C   . GLU A 1 45  ? -21.912 -14.111 3.711   1.00 88.83 45  A 1 
ATOM 337  O O   . GLU A 1 45  ? -22.475 -13.443 4.577   1.00 84.61 45  A 1 
ATOM 338  C CB  . GLU A 1 45  ? -23.041 -15.965 2.439   1.00 84.07 45  A 1 
ATOM 339  C CG  . GLU A 1 45  ? -23.969 -16.366 1.277   1.00 77.63 45  A 1 
ATOM 340  C CD  . GLU A 1 45  ? -24.249 -17.879 1.213   1.00 73.48 45  A 1 
ATOM 341  O OE1 . GLU A 1 45  ? -24.853 -18.316 0.206   1.00 65.75 45  A 1 
ATOM 342  O OE2 . GLU A 1 45  ? -23.817 -18.609 2.134   1.00 68.99 45  A 1 
ATOM 343  N N   . LYS A 1 46  ? -20.643 -14.522 3.869   1.00 87.75 46  A 1 
ATOM 344  C CA  . LYS A 1 46  ? -19.877 -14.320 5.102   1.00 89.72 46  A 1 
ATOM 345  C C   . LYS A 1 46  ? -19.085 -13.016 5.061   1.00 91.51 46  A 1 
ATOM 346  O O   . LYS A 1 46  ? -17.963 -12.983 4.557   1.00 89.75 46  A 1 
ATOM 347  C CB  . LYS A 1 46  ? -19.011 -15.555 5.377   1.00 87.83 46  A 1 
ATOM 348  C CG  . LYS A 1 46  ? -18.330 -15.447 6.744   1.00 77.16 46  A 1 
ATOM 349  C CD  . LYS A 1 46  ? -17.562 -16.730 7.070   1.00 73.21 46  A 1 
ATOM 350  C CE  . LYS A 1 46  ? -16.910 -16.596 8.451   1.00 63.81 46  A 1 
ATOM 351  N NZ  . LYS A 1 46  ? -16.218 -17.849 8.841   1.00 55.41 46  A 1 
ATOM 352  N N   . ILE A 1 47  ? -19.629 -11.970 5.665   1.00 91.22 47  A 1 
ATOM 353  C CA  . ILE A 1 47  ? -18.952 -10.675 5.818   1.00 91.77 47  A 1 
ATOM 354  C C   . ILE A 1 47  ? -17.842 -10.781 6.872   1.00 91.25 47  A 1 
ATOM 355  O O   . ILE A 1 47  ? -18.069 -11.223 7.994   1.00 89.01 47  A 1 
ATOM 356  C CB  . ILE A 1 47  ? -19.974 -9.556  6.136   1.00 91.37 47  A 1 
ATOM 357  C CG1 . ILE A 1 47  ? -20.999 -9.426  4.984   1.00 89.52 47  A 1 
ATOM 358  C CG2 . ILE A 1 47  ? -19.251 -8.220  6.376   1.00 89.48 47  A 1 
ATOM 359  C CD1 . ILE A 1 47  ? -22.152 -8.460  5.266   1.00 85.63 47  A 1 
ATOM 360  N N   . ILE A 1 48  ? -16.632 -10.352 6.508   1.00 92.65 48  A 1 
ATOM 361  C CA  . ILE A 1 48  ? -15.493 -10.151 7.420   1.00 90.21 48  A 1 
ATOM 362  C C   . ILE A 1 48  ? -15.493 -8.713  7.942   1.00 89.40 48  A 1 
ATOM 363  O O   . ILE A 1 48  ? -15.311 -8.473  9.134   1.00 86.14 48  A 1 
ATOM 364  C CB  . ILE A 1 48  ? -14.153 -10.470 6.710   1.00 88.25 48  A 1 
ATOM 365  C CG1 . ILE A 1 48  ? -14.094 -11.951 6.285   1.00 82.84 48  A 1 
ATOM 366  C CG2 . ILE A 1 48  ? -12.954 -10.118 7.612   1.00 80.79 48  A 1 
ATOM 367  C CD1 . ILE A 1 48  ? -12.846 -12.309 5.470   1.00 79.14 48  A 1 
ATOM 368  N N   . ALA A 1 49  ? -15.676 -7.748  7.040   1.00 91.10 49  A 1 
ATOM 369  C CA  . ALA A 1 49  ? -15.703 -6.332  7.371   1.00 90.36 49  A 1 
ATOM 370  C C   . ALA A 1 49  ? -16.556 -5.554  6.366   1.00 91.69 49  A 1 
ATOM 371  O O   . ALA A 1 49  ? -16.511 -5.814  5.167   1.00 91.32 49  A 1 
ATOM 372  C CB  . ALA A 1 49  ? -14.268 -5.789  7.401   1.00 88.40 49  A 1 
ATOM 373  N N   . GLU A 1 50  ? -17.263 -4.540  6.854   1.00 90.53 50  A 1 
ATOM 374  C CA  . GLU A 1 50  ? -18.060 -3.633  6.032   1.00 90.93 50  A 1 
ATOM 375  C C   . GLU A 1 50  ? -17.639 -2.186  6.280   1.00 89.57 50  A 1 
ATOM 376  O O   . GLU A 1 50  ? -17.360 -1.767  7.410   1.00 85.19 50  A 1 
ATOM 377  C CB  . GLU A 1 50  ? -19.548 -3.882  6.298   1.00 89.36 50  A 1 
ATOM 378  C CG  . GLU A 1 50  ? -20.429 -3.074  5.336   1.00 80.86 50  A 1 
ATOM 379  C CD  . GLU A 1 50  ? -21.910 -3.446  5.429   1.00 81.13 50  A 1 
ATOM 380  O OE1 . GLU A 1 50  ? -22.649 -2.965  4.538   1.00 73.02 50  A 1 
ATOM 381  O OE2 . GLU A 1 50  ? -22.283 -4.196  6.356   1.00 75.54 50  A 1 
ATOM 382  N N   . ARG A 1 51  ? -17.537 -1.418  5.206   1.00 89.47 51  A 1 
ATOM 383  C CA  . ARG A 1 51  ? -17.214 0.012   5.193   1.00 87.20 51  A 1 
ATOM 384  C C   . ARG A 1 51  ? -18.066 0.702   4.129   1.00 88.26 51  A 1 
ATOM 385  O O   . ARG A 1 51  ? -18.507 0.054   3.184   1.00 86.00 51  A 1 
ATOM 386  C CB  . ARG A 1 51  ? -15.717 0.217   4.892   1.00 85.45 51  A 1 
ATOM 387  C CG  . ARG A 1 51  ? -14.736 -0.394  5.909   1.00 82.83 51  A 1 
ATOM 388  C CD  . ARG A 1 51  ? -14.814 0.275   7.282   1.00 76.76 51  A 1 
ATOM 389  N NE  . ARG A 1 51  ? -13.831 -0.293  8.218   1.00 71.61 51  A 1 
ATOM 390  C CZ  . ARG A 1 51  ? -14.020 -1.266  9.093   1.00 64.05 51  A 1 
ATOM 391  N NH1 . ARG A 1 51  ? -15.163 -1.888  9.204   1.00 58.79 51  A 1 
ATOM 392  N NH2 . ARG A 1 51  ? -13.052 -1.642  9.879   1.00 58.90 51  A 1 
ATOM 393  N N   . LYS A 1 52  ? -18.219 2.018   4.219   1.00 86.98 52  A 1 
ATOM 394  C CA  . LYS A 1 52  ? -19.054 2.814   3.298   1.00 85.66 52  A 1 
ATOM 395  C C   . LYS A 1 52  ? -18.792 2.534   1.809   1.00 86.61 52  A 1 
ATOM 396  O O   . LYS A 1 52  ? -19.726 2.510   1.021   1.00 81.59 52  A 1 
ATOM 397  C CB  . LYS A 1 52  ? -18.857 4.307   3.625   1.00 83.05 52  A 1 
ATOM 398  C CG  . LYS A 1 52  ? -19.793 5.217   2.820   1.00 73.58 52  A 1 
ATOM 399  C CD  . LYS A 1 52  ? -19.617 6.695   3.198   1.00 67.17 52  A 1 
ATOM 400  C CE  . LYS A 1 52  ? -20.576 7.551   2.357   1.00 60.26 52  A 1 
ATOM 401  N NZ  . LYS A 1 52  ? -20.460 9.001   2.663   1.00 50.32 52  A 1 
ATOM 402  N N   . ALA A 1 53  ? -17.523 2.341   1.429   1.00 89.43 53  A 1 
ATOM 403  C CA  . ALA A 1 53  ? -17.117 2.197   0.026   1.00 89.40 53  A 1 
ATOM 404  C C   . ALA A 1 53  ? -16.680 0.775   -0.373  1.00 91.39 53  A 1 
ATOM 405  O O   . ALA A 1 53  ? -16.321 0.563   -1.531  1.00 88.45 53  A 1 
ATOM 406  C CB  . ALA A 1 53  ? -16.017 3.229   -0.246  1.00 86.39 53  A 1 
ATOM 407  N N   . LYS A 1 54  ? -16.644 -0.194  0.554   1.00 91.83 54  A 1 
ATOM 408  C CA  . LYS A 1 54  ? -16.184 -1.563  0.289   1.00 92.97 54  A 1 
ATOM 409  C C   . LYS A 1 54  ? -16.698 -2.546  1.336   1.00 93.89 54  A 1 
ATOM 410  O O   . LYS A 1 54  ? -16.775 -2.213  2.516   1.00 92.79 54  A 1 
ATOM 411  C CB  . LYS A 1 54  ? -14.638 -1.610  0.199   1.00 90.57 54  A 1 
ATOM 412  C CG  . LYS A 1 54  ? -13.889 -1.167  1.477   1.00 86.62 54  A 1 
ATOM 413  C CD  . LYS A 1 54  ? -12.368 -1.104  1.259   1.00 86.04 54  A 1 
ATOM 414  C CE  . LYS A 1 54  ? -11.626 -0.683  2.536   1.00 78.14 54  A 1 
ATOM 415  N NZ  . LYS A 1 54  ? -10.143 -0.605  2.348   1.00 71.99 54  A 1 
ATOM 416  N N   . THR A 1 55  ? -16.959 -3.787  0.910   1.00 92.36 55  A 1 
ATOM 417  C CA  . THR A 1 55  ? -17.291 -4.908  1.796   1.00 93.00 55  A 1 
ATOM 418  C C   . THR A 1 55  ? -16.320 -6.054  1.534   1.00 93.79 55  A 1 
ATOM 419  O O   . THR A 1 55  ? -15.992 -6.348  0.385   1.00 93.38 55  A 1 
ATOM 420  C CB  . THR A 1 55  ? -18.750 -5.359  1.623   1.00 92.52 55  A 1 
ATOM 421  O OG1 . THR A 1 55  ? -19.618 -4.257  1.720   1.00 87.59 55  A 1 
ATOM 422  C CG2 . THR A 1 55  ? -19.167 -6.356  2.700   1.00 86.79 55  A 1 
ATOM 423  N N   . ILE A 1 56  ? -15.830 -6.679  2.601   1.00 93.78 56  A 1 
ATOM 424  C CA  . ILE A 1 56  ? -14.898 -7.805  2.542   1.00 93.59 56  A 1 
ATOM 425  C C   . ILE A 1 56  ? -15.660 -9.064  2.945   1.00 93.97 56  A 1 
ATOM 426  O O   . ILE A 1 56  ? -16.211 -9.125  4.046   1.00 93.31 56  A 1 
ATOM 427  C CB  . ILE A 1 56  ? -13.649 -7.562  3.423   1.00 93.20 56  A 1 
ATOM 428  C CG1 . ILE A 1 56  ? -12.978 -6.213  3.066   1.00 91.30 56  A 1 
ATOM 429  C CG2 . ILE A 1 56  ? -12.662 -8.730  3.239   1.00 90.79 56  A 1 
ATOM 430  C CD1 . ILE A 1 56  ? -11.728 -5.878  3.887   1.00 83.36 56  A 1 
ATOM 431  N N   . TYR A 1 57  ? -15.666 -10.060 2.065   1.00 94.28 57  A 1 
ATOM 432  C CA  . TYR A 1 57  ? -16.317 -11.350 2.259   1.00 94.39 57  A 1 
ATOM 433  C C   . TYR A 1 57  ? -15.284 -12.468 2.357   1.00 94.68 57  A 1 
ATOM 434  O O   . TYR A 1 57  ? -14.188 -12.363 1.813   1.00 94.31 57  A 1 
ATOM 435  C CB  . TYR A 1 57  ? -17.291 -11.625 1.108   1.00 94.05 57  A 1 
ATOM 436  C CG  . TYR A 1 57  ? -18.366 -10.575 0.933   1.00 93.76 57  A 1 
ATOM 437  C CD1 . TYR A 1 57  ? -19.610 -10.719 1.578   1.00 90.80 57  A 1 
ATOM 438  C CD2 . TYR A 1 57  ? -18.129 -9.455  0.110   1.00 91.61 57  A 1 
ATOM 439  C CE1 . TYR A 1 57  ? -20.615 -9.752  1.400   1.00 90.14 57  A 1 
ATOM 440  C CE2 . TYR A 1 57  ? -19.132 -8.486  -0.065  1.00 90.80 57  A 1 
ATOM 441  C CZ  . TYR A 1 57  ? -20.378 -8.633  0.577   1.00 91.80 57  A 1 
ATOM 442  O OH  . TYR A 1 57  ? -21.347 -7.699  0.399   1.00 90.10 57  A 1 
ATOM 443  N N   . ARG A 1 58  ? -15.656 -13.562 3.009   1.00 93.37 58  A 1 
ATOM 444  C CA  . ARG A 1 58  ? -14.951 -14.844 2.938   1.00 93.94 58  A 1 
ATOM 445  C C   . ARG A 1 58  ? -15.803 -15.842 2.160   1.00 93.78 58  A 1 
ATOM 446  O O   . ARG A 1 58  ? -16.973 -16.019 2.501   1.00 92.47 58  A 1 
ATOM 447  C CB  . ARG A 1 58  ? -14.611 -15.351 4.349   1.00 93.31 58  A 1 
ATOM 448  C CG  . ARG A 1 58  ? -13.909 -16.722 4.318   1.00 92.29 58  A 1 
ATOM 449  C CD  . ARG A 1 58  ? -13.554 -17.197 5.735   1.00 90.16 58  A 1 
ATOM 450  N NE  . ARG A 1 58  ? -13.013 -18.566 5.725   1.00 85.47 58  A 1 
ATOM 451  C CZ  . ARG A 1 58  ? -12.464 -19.213 6.746   1.00 84.54 58  A 1 
ATOM 452  N NH1 . ARG A 1 58  ? -12.372 -18.699 7.939   1.00 77.17 58  A 1 
ATOM 453  N NH2 . ARG A 1 58  ? -11.976 -20.411 6.580   1.00 75.63 58  A 1 
ATOM 454  N N   . ASP A 1 59  ? -15.198 -16.515 1.185   1.00 94.53 59  A 1 
ATOM 455  C CA  . ASP A 1 59  ? -15.780 -17.642 0.458   1.00 94.47 59  A 1 
ATOM 456  C C   . ASP A 1 59  ? -14.772 -18.800 0.441   1.00 94.56 59  A 1 
ATOM 457  O O   . ASP A 1 59  ? -13.767 -18.763 -0.270  1.00 92.38 59  A 1 
ATOM 458  C CB  . ASP A 1 59  ? -16.202 -17.208 -0.952  1.00 92.91 59  A 1 
ATOM 459  C CG  . ASP A 1 59  ? -16.956 -18.316 -1.694  1.00 92.02 59  A 1 
ATOM 460  O OD1 . ASP A 1 59  ? -17.370 -19.300 -1.032  1.00 87.74 59  A 1 
ATOM 461  O OD2 . ASP A 1 59  ? -17.163 -18.154 -2.914  1.00 87.10 59  A 1 
ATOM 462  N N   . GLY A 1 60  ? -14.993 -19.787 1.306   1.00 93.12 60  A 1 
ATOM 463  C CA  . GLY A 1 60  ? -14.069 -20.901 1.509   1.00 92.96 60  A 1 
ATOM 464  C C   . GLY A 1 60  ? -12.671 -20.440 1.943   1.00 93.94 60  A 1 
ATOM 465  O O   . GLY A 1 60  ? -12.507 -19.858 3.025   1.00 92.23 60  A 1 
ATOM 466  N N   . ASP A 1 61  ? -11.694 -20.714 1.096   1.00 94.97 61  A 1 
ATOM 467  C CA  . ASP A 1 61  ? -10.273 -20.373 1.216   1.00 95.15 61  A 1 
ATOM 468  C C   . ASP A 1 61  ? -9.906  -19.029 0.558   1.00 95.96 61  A 1 
ATOM 469  O O   . ASP A 1 61  ? -8.727  -18.718 0.398   1.00 94.51 61  A 1 
ATOM 470  C CB  . ASP A 1 61  ? -9.445  -21.532 0.622   1.00 93.42 61  A 1 
ATOM 471  C CG  . ASP A 1 61  ? -9.618  -21.711 -0.899  1.00 87.43 61  A 1 
ATOM 472  O OD1 . ASP A 1 61  ? -10.661 -21.275 -1.441  1.00 81.10 61  A 1 
ATOM 473  O OD2 . ASP A 1 61  ? -8.720  -22.323 -1.514  1.00 82.64 61  A 1 
ATOM 474  N N   . LYS A 1 62  ? -10.905 -18.217 0.188   1.00 95.11 62  A 1 
ATOM 475  C CA  . LYS A 1 62  ? -10.708 -16.925 -0.474  1.00 95.62 62  A 1 
ATOM 476  C C   . LYS A 1 62  ? -11.308 -15.767 0.312   1.00 96.07 62  A 1 
ATOM 477  O O   . LYS A 1 62  ? -12.306 -15.898 1.025   1.00 95.33 62  A 1 
ATOM 478  C CB  . LYS A 1 62  ? -11.265 -16.983 -1.906  1.00 94.90 62  A 1 
ATOM 479  C CG  . LYS A 1 62  ? -10.469 -17.965 -2.777  1.00 92.45 62  A 1 
ATOM 480  C CD  . LYS A 1 62  ? -11.143 -18.137 -4.135  1.00 88.86 62  A 1 
ATOM 481  C CE  . LYS A 1 62  ? -10.418 -19.220 -4.930  1.00 82.84 62  A 1 
ATOM 482  N NZ  . LYS A 1 62  ? -11.111 -19.490 -6.208  1.00 74.17 62  A 1 
ATOM 483  N N   . VAL A 1 63  ? -10.700 -14.608 0.134   1.00 95.85 63  A 1 
ATOM 484  C CA  . VAL A 1 63  ? -11.231 -13.313 0.548   1.00 95.97 63  A 1 
ATOM 485  C C   . VAL A 1 63  ? -11.602 -12.527 -0.700  1.00 96.16 63  A 1 
ATOM 486  O O   . VAL A 1 63  ? -10.807 -12.431 -1.632  1.00 95.69 63  A 1 
ATOM 487  C CB  . VAL A 1 63  ? -10.229 -12.534 1.413   1.00 95.29 63  A 1 
ATOM 488  C CG1 . VAL A 1 63  ? -10.801 -11.182 1.862   1.00 92.60 63  A 1 
ATOM 489  C CG2 . VAL A 1 63  ? -9.858  -13.319 2.673   1.00 93.10 63  A 1 
ATOM 490  N N   . ILE A 1 64  ? -12.794 -11.953 -0.703  1.00 96.18 64  A 1 
ATOM 491  C CA  . ILE A 1 64  ? -13.309 -11.117 -1.779  1.00 96.15 64  A 1 
ATOM 492  C C   . ILE A 1 64  ? -13.524 -9.715  -1.222  1.00 96.01 64  A 1 
ATOM 493  O O   . ILE A 1 64  ? -14.410 -9.494  -0.393  1.00 95.39 64  A 1 
ATOM 494  C CB  . ILE A 1 64  ? -14.604 -11.699 -2.385  1.00 95.84 64  A 1 
ATOM 495  C CG1 . ILE A 1 64  ? -14.459 -13.166 -2.860  1.00 94.18 64  A 1 
ATOM 496  C CG2 . ILE A 1 64  ? -15.049 -10.822 -3.565  1.00 94.44 64  A 1 
ATOM 497  C CD1 . ILE A 1 64  ? -14.826 -14.200 -1.791  1.00 88.08 64  A 1 
ATOM 498  N N   . LYS A 1 65  ? -12.733 -8.752  -1.674  1.00 96.18 65  A 1 
ATOM 499  C CA  . LYS A 1 65  ? -12.941 -7.332  -1.383  1.00 95.92 65  A 1 
ATOM 500  C C   . LYS A 1 65  ? -13.743 -6.708  -2.514  1.00 95.77 65  A 1 
ATOM 501  O O   . LYS A 1 65  ? -13.196 -6.388  -3.567  1.00 95.22 65  A 1 
ATOM 502  C CB  . LYS A 1 65  ? -11.584 -6.668  -1.146  1.00 95.27 65  A 1 
ATOM 503  C CG  . LYS A 1 65  ? -11.704 -5.193  -0.741  1.00 93.89 65  A 1 
ATOM 504  C CD  . LYS A 1 65  ? -10.295 -4.722  -0.361  1.00 92.14 65  A 1 
ATOM 505  C CE  . LYS A 1 65  ? -10.234 -3.257  0.048   1.00 86.54 65  A 1 
ATOM 506  N NZ  . LYS A 1 65  ? -8.833  -2.888  0.378   1.00 82.70 65  A 1 
ATOM 507  N N   . LEU A 1 66  ? -15.034 -6.552  -2.282  1.00 95.09 66  A 1 
ATOM 508  C CA  . LEU A 1 66  ? -15.981 -5.968  -3.225  1.00 94.94 66  A 1 
ATOM 509  C C   . LEU A 1 66  ? -16.040 -4.450  -3.036  1.00 94.84 66  A 1 
ATOM 510  O O   . LEU A 1 66  ? -16.375 -3.956  -1.954  1.00 93.56 66  A 1 
ATOM 511  C CB  . LEU A 1 66  ? -17.354 -6.632  -3.038  1.00 94.09 66  A 1 
ATOM 512  C CG  . LEU A 1 66  ? -18.363 -6.271  -4.140  1.00 91.60 66  A 1 
ATOM 513  C CD1 . LEU A 1 66  ? -17.987 -6.903  -5.481  1.00 88.03 66  A 1 
ATOM 514  C CD2 . LEU A 1 66  ? -19.754 -6.775  -3.753  1.00 88.17 66  A 1 
ATOM 515  N N   . MET A 1 67  ? -15.720 -3.713  -4.098  1.00 94.90 67  A 1 
ATOM 516  C CA  . MET A 1 67  ? -15.687 -2.254  -4.108  1.00 93.89 67  A 1 
ATOM 517  C C   . MET A 1 67  ? -17.078 -1.671  -4.387  1.00 93.48 67  A 1 
ATOM 518  O O   . MET A 1 67  ? -17.922 -2.296  -5.028  1.00 90.60 67  A 1 
ATOM 519  C CB  . MET A 1 67  ? -14.655 -1.767  -5.130  1.00 92.09 67  A 1 
ATOM 520  C CG  . MET A 1 67  ? -13.252 -2.344  -4.912  1.00 88.64 67  A 1 
ATOM 521  S SD  . MET A 1 67  ? -12.505 -1.976  -3.300  1.00 84.92 67  A 1 
ATOM 522  C CE  . MET A 1 67  ? -10.868 -2.699  -3.593  1.00 75.45 67  A 1 
ATOM 523  N N   . GLY A 1 68  ? -17.334 -0.448  -3.911  1.00 91.54 68  A 1 
ATOM 524  C CA  . GLY A 1 68  ? -18.521 0.316   -4.288  1.00 89.69 68  A 1 
ATOM 525  C C   . GLY A 1 68  ? -18.571 0.586   -5.796  1.00 89.63 68  A 1 
ATOM 526  O O   . GLY A 1 68  ? -17.543 0.573   -6.467  1.00 87.40 68  A 1 
ATOM 527  N N   . ALA A 1 69  ? -19.762 0.830   -6.338  1.00 88.39 69  A 1 
ATOM 528  C CA  . ALA A 1 69  ? -19.973 0.971   -7.787  1.00 86.40 69  A 1 
ATOM 529  C C   . ALA A 1 69  ? -19.146 2.103   -8.428  1.00 86.63 69  A 1 
ATOM 530  O O   . ALA A 1 69  ? -18.752 1.991   -9.583  1.00 81.79 69  A 1 
ATOM 531  C CB  . ALA A 1 69  ? -21.472 1.184   -8.029  1.00 83.59 69  A 1 
ATOM 532  N N   . GLU A 1 70  ? -18.844 3.157   -7.659  1.00 86.24 70  A 1 
ATOM 533  C CA  . GLU A 1 70  ? -18.075 4.330   -8.106  1.00 84.45 70  A 1 
ATOM 534  C C   . GLU A 1 70  ? -16.575 4.235   -7.782  1.00 85.92 70  A 1 
ATOM 535  O O   . GLU A 1 70  ? -15.843 5.208   -7.945  1.00 82.01 70  A 1 
ATOM 536  C CB  . GLU A 1 70  ? -18.688 5.596   -7.491  1.00 79.58 70  A 1 
ATOM 537  C CG  . GLU A 1 70  ? -20.158 5.788   -7.891  1.00 69.78 70  A 1 
ATOM 538  C CD  . GLU A 1 70  ? -20.780 7.056   -7.292  1.00 64.58 70  A 1 
ATOM 539  O OE1 . GLU A 1 70  ? -21.942 7.332   -7.663  1.00 58.26 70  A 1 
ATOM 540  O OE2 . GLU A 1 70  ? -20.132 7.703   -6.439  1.00 58.60 70  A 1 
ATOM 541  N N   . TYR A 1 71  ? -16.098 3.080   -7.299  1.00 89.81 71  A 1 
ATOM 542  C CA  . TYR A 1 71  ? -14.686 2.941   -6.942  1.00 90.00 71  A 1 
ATOM 543  C C   . TYR A 1 71  ? -13.815 2.939   -8.208  1.00 90.51 71  A 1 
ATOM 544  O O   . TYR A 1 71  ? -14.052 2.115   -9.100  1.00 88.39 71  A 1 
ATOM 545  C CB  . TYR A 1 71  ? -14.465 1.692   -6.093  1.00 88.21 71  A 1 
ATOM 546  C CG  . TYR A 1 71  ? -13.266 1.809   -5.169  1.00 84.27 71  A 1 
ATOM 547  C CD1 . TYR A 1 71  ? -11.967 1.536   -5.637  1.00 78.68 71  A 1 
ATOM 548  C CD2 . TYR A 1 71  ? -13.460 2.220   -3.836  1.00 79.61 71  A 1 
ATOM 549  C CE1 . TYR A 1 71  ? -10.864 1.667   -4.773  1.00 76.37 71  A 1 
ATOM 550  C CE2 . TYR A 1 71  ? -12.359 2.351   -2.968  1.00 76.70 71  A 1 
ATOM 551  C CZ  . TYR A 1 71  ? -11.058 2.071   -3.434  1.00 76.45 71  A 1 
ATOM 552  O OH  . TYR A 1 71  ? -9.993  2.190   -2.598  1.00 74.34 71  A 1 
ATOM 553  N N   . PRO A 1 72  ? -12.802 3.824   -8.320  1.00 92.39 72  A 1 
ATOM 554  C CA  . PRO A 1 72  ? -12.030 3.961   -9.548  1.00 92.21 72  A 1 
ATOM 555  C C   . PRO A 1 72  ? -11.233 2.695   -9.880  1.00 94.03 72  A 1 
ATOM 556  O O   . PRO A 1 72  ? -10.502 2.169   -9.039  1.00 93.90 72  A 1 
ATOM 557  C CB  . PRO A 1 72  ? -11.113 5.168   -9.338  1.00 89.61 72  A 1 
ATOM 558  C CG  . PRO A 1 72  ? -11.800 5.973   -8.240  1.00 86.68 72  A 1 
ATOM 559  C CD  . PRO A 1 72  ? -12.444 4.888   -7.388  1.00 89.29 72  A 1 
ATOM 560  N N   . ALA A 1 73  ? -11.296 2.235   -11.133 1.00 94.00 73  A 1 
ATOM 561  C CA  . ALA A 1 73  ? -10.531 1.073   -11.595 1.00 94.67 73  A 1 
ATOM 562  C C   . ALA A 1 73  ? -9.010  1.176   -11.337 1.00 95.70 73  A 1 
ATOM 563  O O   . ALA A 1 73  ? -8.432  0.178   -10.907 1.00 95.63 73  A 1 
ATOM 564  C CB  . ALA A 1 73  ? -10.843 0.817   -13.078 1.00 93.55 73  A 1 
ATOM 565  N N   . PRO A 1 74  ? -8.346  2.347   -11.513 1.00 96.03 74  A 1 
ATOM 566  C CA  . PRO A 1 74  ? -6.924  2.485   -11.197 1.00 96.24 74  A 1 
ATOM 567  C C   . PRO A 1 74  ? -6.583  2.173   -9.739  1.00 96.55 74  A 1 
ATOM 568  O O   . PRO A 1 74  ? -5.557  1.550   -9.483  1.00 96.21 74  A 1 
ATOM 569  C CB  . PRO A 1 74  ? -6.560  3.930   -11.544 1.00 95.46 74  A 1 
ATOM 570  C CG  . PRO A 1 74  ? -7.575  4.300   -12.622 1.00 93.61 74  A 1 
ATOM 571  C CD  . PRO A 1 74  ? -8.824  3.568   -12.150 1.00 95.40 74  A 1 
ATOM 572  N N   . ASP A 1 75  ? -7.446  2.540   -8.785  1.00 95.68 75  A 1 
ATOM 573  C CA  . ASP A 1 75  ? -7.220  2.278   -7.361  1.00 95.22 75  A 1 
ATOM 574  C C   . ASP A 1 75  ? -7.340  0.779   -7.050  1.00 96.07 75  A 1 
ATOM 575  O O   . ASP A 1 75  ? -6.532  0.232   -6.302  1.00 95.80 75  A 1 
ATOM 576  C CB  . ASP A 1 75  ? -8.208  3.086   -6.502  1.00 93.85 75  A 1 
ATOM 577  C CG  . ASP A 1 75  ? -7.953  4.597   -6.449  1.00 91.46 75  A 1 
ATOM 578  O OD1 . ASP A 1 75  ? -6.944  5.069   -7.022  1.00 89.06 75  A 1 
ATOM 579  O OD2 . ASP A 1 75  ? -8.761  5.287   -5.781  1.00 87.35 75  A 1 
ATOM 580  N N   . VAL A 1 76  ? -8.302  0.089   -7.675  1.00 96.08 76  A 1 
ATOM 581  C CA  . VAL A 1 76  ? -8.478  -1.370  -7.569  1.00 96.67 76  A 1 
ATOM 582  C C   . VAL A 1 76  ? -7.266  -2.111  -8.133  1.00 97.34 76  A 1 
ATOM 583  O O   . VAL A 1 76  ? -6.719  -3.002  -7.485  1.00 97.27 76  A 1 
ATOM 584  C CB  . VAL A 1 76  ? -9.748  -1.819  -8.313  1.00 96.13 76  A 1 
ATOM 585  C CG1 . VAL A 1 76  ? -9.970  -3.331  -8.225  1.00 94.36 76  A 1 
ATOM 586  C CG2 . VAL A 1 76  ? -10.991 -1.127  -7.756  1.00 94.49 76  A 1 
ATOM 587  N N   . LEU A 1 77  ? -6.828  -1.720  -9.330  1.00 97.26 77  A 1 
ATOM 588  C CA  . LEU A 1 77  ? -5.670  -2.324  -9.988  1.00 97.44 77  A 1 
ATOM 589  C C   . LEU A 1 77  ? -4.371  -2.024  -9.233  1.00 97.67 77  A 1 
ATOM 590  O O   . LEU A 1 77  ? -3.524  -2.902  -9.126  1.00 97.56 77  A 1 
ATOM 591  C CB  . LEU A 1 77  ? -5.589  -1.826  -11.442 1.00 97.14 77  A 1 
ATOM 592  C CG  . LEU A 1 77  ? -6.727  -2.321  -12.353 1.00 96.07 77  A 1 
ATOM 593  C CD1 . LEU A 1 77  ? -6.630  -1.625  -13.709 1.00 94.42 77  A 1 
ATOM 594  C CD2 . LEU A 1 77  ? -6.681  -3.831  -12.586 1.00 94.13 77  A 1 
ATOM 595  N N   . SER A 1 78  ? -4.226  -0.823  -8.664  1.00 97.56 78  A 1 
ATOM 596  C CA  . SER A 1 78  ? -3.082  -0.467  -7.821  1.00 97.32 78  A 1 
ATOM 597  C C   . SER A 1 78  ? -3.027  -1.316  -6.557  1.00 97.59 78  A 1 
ATOM 598  O O   . SER A 1 78  ? -1.947  -1.760  -6.182  1.00 97.52 78  A 1 
ATOM 599  C CB  . SER A 1 78  ? -3.146  1.013   -7.446  1.00 96.69 78  A 1 
ATOM 600  O OG  . SER A 1 78  ? -2.006  1.386   -6.695  1.00 87.50 78  A 1 
ATOM 601  N N   . GLU A 1 79  ? -4.155  -1.579  -5.904  1.00 97.19 79  A 1 
ATOM 602  C CA  . GLU A 1 79  ? -4.214  -2.442  -4.726  1.00 96.99 79  A 1 
ATOM 603  C C   . GLU A 1 79  ? -3.807  -3.885  -5.055  1.00 97.66 79  A 1 
ATOM 604  O O   . GLU A 1 79  ? -2.960  -4.461  -4.369  1.00 97.42 79  A 1 
ATOM 605  C CB  . GLU A 1 79  ? -5.625  -2.371  -4.117  1.00 95.90 79  A 1 
ATOM 606  C CG  . GLU A 1 79  ? -5.707  -3.242  -2.866  1.00 90.61 79  A 1 
ATOM 607  C CD  . GLU A 1 79  ? -7.025  -3.113  -2.111  1.00 91.65 79  A 1 
ATOM 608  O OE1 . GLU A 1 79  ? -7.347  -4.047  -1.348  1.00 84.13 79  A 1 
ATOM 609  O OE2 . GLU A 1 79  ? -7.715  -2.065  -2.132  1.00 87.28 79  A 1 
ATOM 610  N N   . ALA A 1 80  ? -4.354  -4.448  -6.139  1.00 97.77 80  A 1 
ATOM 611  C CA  . ALA A 1 80  ? -3.994  -5.786  -6.596  1.00 98.06 80  A 1 
ATOM 612  C C   . ALA A 1 80  ? -2.520  -5.877  -7.018  1.00 98.34 80  A 1 
ATOM 613  O O   . ALA A 1 80  ? -1.824  -6.822  -6.649  1.00 98.27 80  A 1 
ATOM 614  C CB  . ALA A 1 80  ? -4.924  -6.154  -7.748  1.00 97.86 80  A 1 
ATOM 615  N N   . HIS A 1 81  ? -2.025  -4.869  -7.735  1.00 98.49 81  A 1 
ATOM 616  C CA  . HIS A 1 81  ? -0.621  -4.767  -8.126  1.00 98.54 81  A 1 
ATOM 617  C C   . HIS A 1 81  ? 0.305   -4.737  -6.909  1.00 98.59 81  A 1 
ATOM 618  O O   . HIS A 1 81  ? 1.311   -5.441  -6.897  1.00 98.47 81  A 1 
ATOM 619  C CB  . HIS A 1 81  ? -0.432  -3.512  -8.979  1.00 98.32 81  A 1 
ATOM 620  C CG  . HIS A 1 81  ? 1.013   -3.214  -9.273  1.00 97.56 81  A 1 
ATOM 621  N ND1 . HIS A 1 81  ? 1.851   -2.449  -8.494  1.00 86.08 81  A 1 
ATOM 622  C CD2 . HIS A 1 81  ? 1.743   -3.679  -10.333 1.00 87.52 81  A 1 
ATOM 623  C CE1 . HIS A 1 81  ? 3.061   -2.455  -9.073  1.00 90.16 81  A 1 
ATOM 624  N NE2 . HIS A 1 81  ? 3.041   -3.189  -10.198 1.00 92.22 81  A 1 
ATOM 625  N N   . ASN A 1 82  ? -0.027  -3.956  -5.878  1.00 98.53 82  A 1 
ATOM 626  C CA  . ASN A 1 82  ? 0.767   -3.891  -4.656  1.00 98.52 82  A 1 
ATOM 627  C C   . ASN A 1 82  ? 0.858   -5.264  -3.982  1.00 98.61 82  A 1 
ATOM 628  O O   . ASN A 1 82  ? 1.956   -5.700  -3.643  1.00 98.41 82  A 1 
ATOM 629  C CB  . ASN A 1 82  ? 0.155   -2.865  -3.699  1.00 98.24 82  A 1 
ATOM 630  C CG  . ASN A 1 82  ? 0.316   -1.418  -4.114  1.00 97.59 82  A 1 
ATOM 631  O OD1 . ASN A 1 82  ? 0.989   -1.050  -5.059  1.00 93.92 82  A 1 
ATOM 632  N ND2 . ASN A 1 82  ? -0.299  -0.532  -3.367  1.00 93.28 82  A 1 
ATOM 633  N N   . LEU A 1 83  ? -0.269  -5.968  -3.829  1.00 98.36 83  A 1 
ATOM 634  C CA  . LEU A 1 83  ? -0.287  -7.312  -3.253  1.00 98.31 83  A 1 
ATOM 635  C C   . LEU A 1 83  ? 0.548   -8.293  -4.086  1.00 98.35 83  A 1 
ATOM 636  O O   . LEU A 1 83  ? 1.348   -9.036  -3.524  1.00 98.05 83  A 1 
ATOM 637  C CB  . LEU A 1 83  ? -1.745  -7.781  -3.100  1.00 98.04 83  A 1 
ATOM 638  C CG  . LEU A 1 83  ? -1.891  -9.210  -2.535  1.00 97.30 83  A 1 
ATOM 639  C CD1 . LEU A 1 83  ? -1.244  -9.368  -1.159  1.00 95.90 83  A 1 
ATOM 640  C CD2 . LEU A 1 83  ? -3.374  -9.561  -2.410  1.00 96.06 83  A 1 
ATOM 641  N N   . ALA A 1 84  ? 0.409   -8.265  -5.415  1.00 98.60 84  A 1 
ATOM 642  C CA  . ALA A 1 84  ? 1.199   -9.108  -6.312  1.00 98.55 84  A 1 
ATOM 643  C C   . ALA A 1 84  ? 2.705   -8.816  -6.200  1.00 98.50 84  A 1 
ATOM 644  O O   . ALA A 1 84  ? 3.495   -9.739  -6.043  1.00 98.14 84  A 1 
ATOM 645  C CB  . ALA A 1 84  ? 0.692   -8.912  -7.745  1.00 98.38 84  A 1 
ATOM 646  N N   . ALA A 1 85  ? 3.099   -7.538  -6.204  1.00 98.61 85  A 1 
ATOM 647  C CA  . ALA A 1 85  ? 4.499   -7.124  -6.105  1.00 98.54 85  A 1 
ATOM 648  C C   . ALA A 1 85  ? 5.143   -7.527  -4.771  1.00 98.46 85  A 1 
ATOM 649  O O   . ALA A 1 85  ? 6.301   -7.932  -4.742  1.00 98.00 85  A 1 
ATOM 650  C CB  . ALA A 1 85  ? 4.566   -5.604  -6.305  1.00 98.41 85  A 1 
ATOM 651  N N   . VAL A 1 86  ? 4.405   -7.442  -3.658  1.00 98.62 86  A 1 
ATOM 652  C CA  . VAL A 1 86  ? 4.889   -7.931  -2.356  1.00 98.60 86  A 1 
ATOM 653  C C   . VAL A 1 86  ? 4.937   -9.458  -2.335  1.00 98.47 86  A 1 
ATOM 654  O O   . VAL A 1 86  ? 5.872   -10.024 -1.773  1.00 97.99 86  A 1 
ATOM 655  C CB  . VAL A 1 86  ? 4.045   -7.374  -1.203  1.00 98.39 86  A 1 
ATOM 656  C CG1 . VAL A 1 86  ? 4.548   -7.890  0.149   1.00 96.68 86  A 1 
ATOM 657  C CG2 . VAL A 1 86  ? 4.145   -5.847  -1.148  1.00 96.72 86  A 1 
ATOM 658  N N   . GLY A 1 87  ? 3.995   -10.137 -2.995  1.00 98.23 87  A 1 
ATOM 659  C CA  . GLY A 1 87  ? 3.972   -11.592 -3.143  1.00 97.95 87  A 1 
ATOM 660  C C   . GLY A 1 87  ? 5.157   -12.180 -3.921  1.00 97.90 87  A 1 
ATOM 661  O O   . GLY A 1 87  ? 5.416   -13.372 -3.804  1.00 97.03 87  A 1 
ATOM 662  N N   . GLU A 1 88  ? 5.911   -11.375 -4.679  1.00 97.99 88  A 1 
ATOM 663  C CA  . GLU A 1 88  ? 7.183   -11.785 -5.303  1.00 97.59 88  A 1 
ATOM 664  C C   . GLU A 1 88  ? 8.338   -11.914 -4.283  1.00 97.58 88  A 1 
ATOM 665  O O   . GLU A 1 88  ? 9.380   -12.492 -4.594  1.00 96.30 88  A 1 
ATOM 666  C CB  . GLU A 1 88  ? 7.589   -10.798 -6.429  1.00 96.79 88  A 1 
ATOM 667  C CG  . GLU A 1 88  ? 6.658   -10.799 -7.660  1.00 92.99 88  A 1 
ATOM 668  C CD  . GLU A 1 88  ? 7.078   -9.809  -8.783  1.00 89.71 88  A 1 
ATOM 669  O OE1 . GLU A 1 88  ? 6.466   -9.819  -9.880  1.00 80.80 88  A 1 
ATOM 670  O OE2 . GLU A 1 88  ? 8.014   -8.995  -8.605  1.00 82.60 88  A 1 
ATOM 671  N N   . THR A 1 89  ? 8.180   -11.380 -3.061  1.00 97.87 89  A 1 
ATOM 672  C CA  . THR A 1 89  ? 9.178   -11.498 -1.986  1.00 97.79 89  A 1 
ATOM 673  C C   . THR A 1 89  ? 9.009   -12.809 -1.205  1.00 97.69 89  A 1 
ATOM 674  O O   . THR A 1 89  ? 7.999   -13.494 -1.319  1.00 96.96 89  A 1 
ATOM 675  C CB  . THR A 1 89  ? 9.148   -10.297 -1.024  1.00 97.74 89  A 1 
ATOM 676  O OG1 . THR A 1 89  ? 8.040   -10.349 -0.159  1.00 96.73 89  A 1 
ATOM 677  C CG2 . THR A 1 89  ? 9.148   -8.937  -1.720  1.00 96.17 89  A 1 
ATOM 678  N N   . ALA A 1 90  ? 9.974   -13.146 -0.340  1.00 97.57 90  A 1 
ATOM 679  C CA  . ALA A 1 90  ? 9.852   -14.280 0.585   1.00 97.28 90  A 1 
ATOM 680  C C   . ALA A 1 90  ? 8.995   -13.974 1.834   1.00 97.40 90  A 1 
ATOM 681  O O   . ALA A 1 90  ? 8.885   -14.812 2.733   1.00 96.18 90  A 1 
ATOM 682  C CB  . ALA A 1 90  ? 11.260  -14.763 0.948   1.00 96.53 90  A 1 
ATOM 683  N N   . LEU A 1 91  ? 8.398   -12.784 1.931   1.00 97.24 91  A 1 
ATOM 684  C CA  . LEU A 1 91  ? 7.548   -12.384 3.051   1.00 97.22 91  A 1 
ATOM 685  C C   . LEU A 1 91  ? 6.232   -13.174 3.038   1.00 97.69 91  A 1 
ATOM 686  O O   . LEU A 1 91  ? 5.648   -13.423 1.983   1.00 96.91 91  A 1 
ATOM 687  C CB  . LEU A 1 91  ? 7.313   -10.866 2.973   1.00 95.93 91  A 1 
ATOM 688  C CG  . LEU A 1 91  ? 6.677   -10.256 4.232   1.00 92.08 91  A 1 
ATOM 689  C CD1 . LEU A 1 91  ? 7.634   -10.271 5.423   1.00 90.41 91  A 1 
ATOM 690  C CD2 . LEU A 1 91  ? 6.308   -8.803  3.947   1.00 90.95 91  A 1 
ATOM 691  N N   . LYS A 1 92  ? 5.729   -13.558 4.215   1.00 97.44 92  A 1 
ATOM 692  C CA  . LYS A 1 92  ? 4.452   -14.267 4.341   1.00 97.52 92  A 1 
ATOM 693  C C   . LYS A 1 92  ? 3.288   -13.299 4.152   1.00 97.83 92  A 1 
ATOM 694  O O   . LYS A 1 92  ? 2.943   -12.523 5.047   1.00 97.26 92  A 1 
ATOM 695  C CB  . LYS A 1 92  ? 4.371   -15.016 5.676   1.00 97.11 92  A 1 
ATOM 696  C CG  . LYS A 1 92  ? 5.351   -16.195 5.704   1.00 94.70 92  A 1 
ATOM 697  C CD  . LYS A 1 92  ? 5.271   -16.958 7.031   1.00 89.76 92  A 1 
ATOM 698  C CE  . LYS A 1 92  ? 6.316   -18.066 6.992   1.00 85.66 92  A 1 
ATOM 699  N NZ  . LYS A 1 92  ? 6.466   -18.739 8.294   1.00 76.17 92  A 1 
ATOM 700  N N   . VAL A 1 93  ? 2.675   -13.378 2.976   1.00 97.76 93  A 1 
ATOM 701  C CA  . VAL A 1 93  ? 1.522   -12.571 2.562   1.00 97.80 93  A 1 
ATOM 702  C C   . VAL A 1 93  ? 0.490   -13.470 1.872   1.00 97.90 93  A 1 
ATOM 703  O O   . VAL A 1 93  ? 0.874   -14.507 1.325   1.00 97.26 93  A 1 
ATOM 704  C CB  . VAL A 1 93  ? 1.946   -11.410 1.644   1.00 96.95 93  A 1 
ATOM 705  C CG1 . VAL A 1 93  ? 3.008   -10.540 2.326   1.00 94.46 93  A 1 
ATOM 706  C CG2 . VAL A 1 93  ? 2.496   -11.846 0.290   1.00 94.33 93  A 1 
ATOM 707  N N   . PRO A 1 94  ? -0.811  -13.134 1.888   1.00 97.91 94  A 1 
ATOM 708  C CA  . PRO A 1 94  ? -1.788  -13.860 1.083   1.00 97.69 94  A 1 
ATOM 709  C C   . PRO A 1 94  ? -1.489  -13.686 -0.411  1.00 97.73 94  A 1 
ATOM 710  O O   . PRO A 1 94  ? -1.099  -12.604 -0.857  1.00 97.02 94  A 1 
ATOM 711  C CB  . PRO A 1 94  ? -3.144  -13.272 1.465   1.00 96.98 94  A 1 
ATOM 712  C CG  . PRO A 1 94  ? -2.804  -11.858 1.925   1.00 95.41 94  A 1 
ATOM 713  C CD  . PRO A 1 94  ? -1.428  -12.006 2.557   1.00 97.50 94  A 1 
ATOM 714  N N   . ARG A 1 95  ? -1.701  -14.739 -1.215  1.00 97.70 95  A 1 
ATOM 715  C CA  . ARG A 1 95  ? -1.508  -14.662 -2.669  1.00 97.49 95  A 1 
ATOM 716  C C   . ARG A 1 95  ? -2.721  -14.043 -3.346  1.00 97.77 95  A 1 
ATOM 717  O O   . ARG A 1 95  ? -3.860  -14.430 -3.060  1.00 97.20 95  A 1 
ATOM 718  C CB  . ARG A 1 95  ? -1.182  -16.036 -3.253  1.00 96.53 95  A 1 
ATOM 719  C CG  . ARG A 1 95  ? 0.190   -16.549 -2.768  1.00 87.28 95  A 1 
ATOM 720  C CD  . ARG A 1 95  ? 0.593   -17.855 -3.453  1.00 78.80 95  A 1 
ATOM 721  N NE  . ARG A 1 95  ? -0.259  -18.971 -3.013  1.00 67.55 95  A 1 
ATOM 722  C CZ  . ARG A 1 95  ? 0.099   -20.158 -2.578  1.00 56.05 95  A 1 
ATOM 723  N NH1 . ARG A 1 95  ? 1.344   -20.533 -2.530  1.00 49.88 95  A 1 
ATOM 724  N NH2 . ARG A 1 95  ? -0.815  -20.984 -2.168  1.00 46.94 95  A 1 
ATOM 725  N N   . LEU A 1 96  ? -2.471  -13.120 -4.263  1.00 97.46 96  A 1 
ATOM 726  C CA  . LEU A 1 96  ? -3.497  -12.605 -5.163  1.00 97.75 96  A 1 
ATOM 727  C C   . LEU A 1 96  ? -4.026  -13.752 -6.037  1.00 97.62 96  A 1 
ATOM 728  O O   . LEU A 1 96  ? -3.245  -14.485 -6.636  1.00 97.04 96  A 1 
ATOM 729  C CB  . LEU A 1 96  ? -2.907  -11.469 -6.018  1.00 97.74 96  A 1 
ATOM 730  C CG  . LEU A 1 96  ? -3.908  -10.848 -7.012  1.00 97.48 96  A 1 
ATOM 731  C CD1 . LEU A 1 96  ? -5.012  -10.067 -6.300  1.00 96.49 96  A 1 
ATOM 732  C CD2 . LEU A 1 96  ? -3.185  -9.892  -7.953  1.00 96.45 96  A 1 
ATOM 733  N N   . VAL A 1 97  ? -5.348  -13.888 -6.118  1.00 97.20 97  A 1 
ATOM 734  C CA  . VAL A 1 97  ? -6.022  -14.863 -6.987  1.00 96.78 97  A 1 
ATOM 735  C C   . VAL A 1 97  ? -6.433  -14.196 -8.290  1.00 96.73 97  A 1 
ATOM 736  O O   . VAL A 1 97  ? -6.022  -14.636 -9.354  1.00 95.78 97  A 1 
ATOM 737  C CB  . VAL A 1 97  ? -7.224  -15.514 -6.274  1.00 96.02 97  A 1 
ATOM 738  C CG1 . VAL A 1 97  ? -7.982  -16.477 -7.197  1.00 93.83 97  A 1 
ATOM 739  C CG2 . VAL A 1 97  ? -6.773  -16.307 -5.038  1.00 93.91 97  A 1 
ATOM 740  N N   . GLU A 1 98  ? -7.224  -13.121 -8.221  1.00 95.82 98  A 1 
ATOM 741  C CA  . GLU A 1 98  ? -7.675  -12.397 -9.412  1.00 95.46 98  A 1 
ATOM 742  C C   . GLU A 1 98  ? -8.208  -10.994 -9.095  1.00 96.02 98  A 1 
ATOM 743  O O   . GLU A 1 98  ? -8.529  -10.653 -7.953  1.00 95.72 98  A 1 
ATOM 744  C CB  . GLU A 1 98  ? -8.736  -13.208 -10.182 1.00 92.60 98  A 1 
ATOM 745  C CG  . GLU A 1 98  ? -10.041 -13.448 -9.418  1.00 90.18 98  A 1 
ATOM 746  C CD  . GLU A 1 98  ? -11.101 -14.200 -10.239 1.00 90.92 98  A 1 
ATOM 747  O OE1 . GLU A 1 98  ? -12.090 -14.649 -9.618  1.00 83.59 98  A 1 
ATOM 748  O OE2 . GLU A 1 98  ? -10.971 -14.298 -11.477 1.00 85.73 98  A 1 
ATOM 749  N N   . VAL A 1 99  ? -8.356  -10.203 -10.162 1.00 96.47 99  A 1 
ATOM 750  C CA  . VAL A 1 99  ? -9.154  -8.972  -10.182 1.00 96.20 99  A 1 
ATOM 751  C C   . VAL A 1 99  ? -10.304 -9.180  -11.156 1.00 95.39 99  A 1 
ATOM 752  O O   . VAL A 1 99  ? -10.080 -9.483  -12.325 1.00 94.06 99  A 1 
ATOM 753  C CB  . VAL A 1 99  ? -8.323  -7.749  -10.585 1.00 95.98 99  A 1 
ATOM 754  C CG1 . VAL A 1 99  ? -9.158  -6.463  -10.500 1.00 94.29 99  A 1 
ATOM 755  C CG2 . VAL A 1 99  ? -7.111  -7.578  -9.670  1.00 94.19 99  A 1 
ATOM 756  N N   . THR A 1 100 ? -11.533 -9.020  -10.693 1.00 95.17 100 A 1 
ATOM 757  C CA  . THR A 1 100 ? -12.728 -9.325  -11.481 1.00 94.53 100 A 1 
ATOM 758  C C   . THR A 1 100 ? -13.845 -8.311  -11.239 1.00 94.31 100 A 1 
ATOM 759  O O   . THR A 1 100 ? -13.687 -7.343  -10.482 1.00 93.70 100 A 1 
ATOM 760  C CB  . THR A 1 100 ? -13.162 -10.782 -11.212 1.00 93.93 100 A 1 
ATOM 761  O OG1 . THR A 1 100 ? -14.137 -11.163 -12.152 1.00 91.87 100 A 1 
ATOM 762  C CG2 . THR A 1 100 ? -13.746 -11.013 -9.816  1.00 91.29 100 A 1 
ATOM 763  N N   . LYS A 1 101 ? -14.987 -8.496  -11.904 1.00 93.18 101 A 1 
ATOM 764  C CA  . LYS A 1 101 ? -16.235 -7.784  -11.613 1.00 92.77 101 A 1 
ATOM 765  C C   . LYS A 1 101 ? -17.310 -8.765  -11.171 1.00 93.00 101 A 1 
ATOM 766  O O   . LYS A 1 101 ? -17.623 -9.707  -11.887 1.00 91.72 101 A 1 
ATOM 767  C CB  . LYS A 1 101 ? -16.709 -6.954  -12.811 1.00 91.65 101 A 1 
ATOM 768  C CG  . LYS A 1 101 ? -15.882 -5.673  -12.984 1.00 88.52 101 A 1 
ATOM 769  C CD  . LYS A 1 101 ? -16.497 -4.809  -14.089 1.00 84.47 101 A 1 
ATOM 770  C CE  . LYS A 1 101 ? -15.735 -3.489  -14.199 1.00 80.02 101 A 1 
ATOM 771  N NZ  . LYS A 1 101 ? -16.345 -2.593  -15.208 1.00 73.10 101 A 1 
ATOM 772  N N   . ILE A 1 102 ? -17.933 -8.478  -10.038 1.00 92.43 102 A 1 
ATOM 773  C CA  . ILE A 1 102 ? -19.065 -9.234  -9.500  1.00 92.46 102 A 1 
ATOM 774  C C   . ILE A 1 102 ? -20.272 -8.294  -9.472  1.00 92.15 102 A 1 
ATOM 775  O O   . ILE A 1 102 ? -20.230 -7.235  -8.841  1.00 90.82 102 A 1 
ATOM 776  C CB  . ILE A 1 102 ? -18.732 -9.814  -8.109  1.00 92.68 102 A 1 
ATOM 777  C CG1 . ILE A 1 102 ? -17.445 -10.671 -8.141  1.00 92.00 102 A 1 
ATOM 778  C CG2 . ILE A 1 102 ? -19.929 -10.635 -7.604  1.00 91.54 102 A 1 
ATOM 779  C CD1 . ILE A 1 102 ? -16.955 -11.100 -6.753  1.00 90.05 102 A 1 
ATOM 780  N N   . ASN A 1 103 ? -21.326 -8.640  -10.205 1.00 91.30 103 A 1 
ATOM 781  C CA  . ASN A 1 103 ? -22.526 -7.805  -10.356 1.00 90.88 103 A 1 
ATOM 782  C C   . ASN A 1 103 ? -22.201 -6.348  -10.757 1.00 91.39 103 A 1 
ATOM 783  O O   . ASN A 1 103 ? -22.733 -5.389  -10.194 1.00 89.67 103 A 1 
ATOM 784  C CB  . ASN A 1 103 ? -23.398 -7.932  -9.091  1.00 89.95 103 A 1 
ATOM 785  C CG  . ASN A 1 103 ? -23.807 -9.367  -8.820  1.00 86.29 103 A 1 
ATOM 786  O OD1 . ASN A 1 103 ? -23.942 -10.171 -9.722  1.00 80.50 103 A 1 
ATOM 787  N ND2 . ASN A 1 103 ? -24.010 -9.739  -7.580  1.00 79.22 103 A 1 
ATOM 788  N N   . GLY A 1 104 ? -21.254 -6.179  -11.692 1.00 90.72 104 A 1 
ATOM 789  C CA  . GLY A 1 104 ? -20.802 -4.874  -12.195 1.00 90.74 104 A 1 
ATOM 790  C C   . GLY A 1 104 ? -19.835 -4.108  -11.282 1.00 91.76 104 A 1 
ATOM 791  O O   . GLY A 1 104 ? -19.237 -3.129  -11.734 1.00 90.52 104 A 1 
ATOM 792  N N   . LYS A 1 105 ? -19.612 -4.553  -10.040 1.00 92.07 105 A 1 
ATOM 793  C CA  . LYS A 1 105 ? -18.683 -3.950  -9.074  1.00 93.06 105 A 1 
ATOM 794  C C   . LYS A 1 105 ? -17.309 -4.599  -9.174  1.00 93.89 105 A 1 
ATOM 795  O O   . LYS A 1 105 ? -17.212 -5.810  -9.323  1.00 93.49 105 A 1 
ATOM 796  C CB  . LYS A 1 105 ? -19.232 -4.090  -7.653  1.00 92.80 105 A 1 
ATOM 797  C CG  . LYS A 1 105 ? -20.562 -3.354  -7.452  1.00 91.39 105 A 1 
ATOM 798  C CD  . LYS A 1 105 ? -21.047 -3.549  -6.015  1.00 89.04 105 A 1 
ATOM 799  C CE  . LYS A 1 105 ? -22.384 -2.843  -5.807  1.00 83.62 105 A 1 
ATOM 800  N NZ  . LYS A 1 105 ? -22.874 -3.030  -4.421  1.00 77.55 105 A 1 
ATOM 801  N N   . TRP A 1 106 ? -16.246 -3.805  -9.050  1.00 94.92 106 A 1 
ATOM 802  C CA  . TRP A 1 106 ? -14.886 -4.336  -9.000  1.00 95.58 106 A 1 
ATOM 803  C C   . TRP A 1 106 ? -14.661 -5.173  -7.740  1.00 95.99 106 A 1 
ATOM 804  O O   . TRP A 1 106 ? -15.114 -4.804  -6.655  1.00 95.53 106 A 1 
ATOM 805  C CB  . TRP A 1 106 ? -13.878 -3.191  -9.071  1.00 95.38 106 A 1 
ATOM 806  C CG  . TRP A 1 106 ? -13.705 -2.598  -10.429 1.00 94.62 106 A 1 
ATOM 807  C CD1 . TRP A 1 106 ? -14.093 -1.368  -10.820 1.00 92.95 106 A 1 
ATOM 808  C CD2 . TRP A 1 106 ? -13.059 -3.205  -11.587 1.00 93.36 106 A 1 
ATOM 809  N NE1 . TRP A 1 106 ? -13.731 -1.162  -12.133 1.00 91.72 106 A 1 
ATOM 810  C CE2 . TRP A 1 106 ? -13.085 -2.263  -12.655 1.00 92.30 106 A 1 
ATOM 811  C CE3 . TRP A 1 106 ? -12.447 -4.455  -11.835 1.00 91.61 106 A 1 
ATOM 812  C CZ2 . TRP A 1 106 ? -12.525 -2.545  -13.910 1.00 90.78 106 A 1 
ATOM 813  C CZ3 . TRP A 1 106 ? -11.887 -4.747  -13.093 1.00 91.11 106 A 1 
ATOM 814  C CH2 . TRP A 1 106 ? -11.924 -3.793  -14.128 1.00 90.31 106 A 1 
ATOM 815  N N   . ALA A 1 107 ? -13.906 -6.263  -7.877  1.00 95.25 107 A 1 
ATOM 816  C CA  . ALA A 1 107 ? -13.480 -7.103  -6.771  1.00 95.63 107 A 1 
ATOM 817  C C   . ALA A 1 107 ? -11.997 -7.458  -6.904  1.00 96.11 107 A 1 
ATOM 818  O O   . ALA A 1 107 ? -11.523 -7.765  -7.999  1.00 95.98 107 A 1 
ATOM 819  C CB  . ALA A 1 107 ? -14.367 -8.349  -6.713  1.00 95.21 107 A 1 
ATOM 820  N N   . VAL A 1 108 ? -11.283 -7.439  -5.774  1.00 96.07 108 A 1 
ATOM 821  C CA  . VAL A 1 108 ? -9.948  -8.030  -5.638  1.00 96.55 108 A 1 
ATOM 822  C C   . VAL A 1 108 ? -10.101 -9.282  -4.791  1.00 96.71 108 A 1 
ATOM 823  O O   . VAL A 1 108 ? -10.697 -9.223  -3.713  1.00 96.38 108 A 1 
ATOM 824  C CB  . VAL A 1 108 ? -8.931  -7.054  -5.015  1.00 96.48 108 A 1 
ATOM 825  C CG1 . VAL A 1 108 ? -7.519  -7.662  -5.001  1.00 95.32 108 A 1 
ATOM 826  C CG2 . VAL A 1 108 ? -8.865  -5.732  -5.783  1.00 95.15 108 A 1 
ATOM 827  N N   . VAL A 1 109 ? -9.586  -10.408 -5.284  1.00 96.73 109 A 1 
ATOM 828  C CA  . VAL A 1 109 ? -9.694  -11.724 -4.653  1.00 96.93 109 A 1 
ATOM 829  C C   . VAL A 1 109 ? -8.300  -12.226 -4.300  1.00 97.13 109 A 1 
ATOM 830  O O   . VAL A 1 109 ? -7.403  -12.218 -5.141  1.00 96.91 109 A 1 
ATOM 831  C CB  . VAL A 1 109 ? -10.434 -12.731 -5.552  1.00 96.41 109 A 1 
ATOM 832  C CG1 . VAL A 1 109 ? -10.692 -14.042 -4.800  1.00 95.03 109 A 1 
ATOM 833  C CG2 . VAL A 1 109 ? -11.784 -12.179 -6.036  1.00 94.97 109 A 1 
ATOM 834  N N   . TRP A 1 110 ? -8.123  -12.678 -3.055  1.00 97.15 110 A 1 
ATOM 835  C CA  . TRP A 1 110 ? -6.879  -13.274 -2.571  1.00 97.19 110 A 1 
ATOM 836  C C   . TRP A 1 110 ? -7.147  -14.450 -1.627  1.00 97.20 110 A 1 
ATOM 837  O O   . TRP A 1 110 ? -8.270  -14.660 -1.185  1.00 96.69 110 A 1 
ATOM 838  C CB  . TRP A 1 110 ? -6.003  -12.202 -1.912  1.00 96.61 110 A 1 
ATOM 839  C CG  . TRP A 1 110 ? -6.551  -11.565 -0.670  1.00 96.31 110 A 1 
ATOM 840  C CD1 . TRP A 1 110 ? -6.342  -11.991 0.595   1.00 93.58 110 A 1 
ATOM 841  C CD2 . TRP A 1 110 ? -7.379  -10.372 -0.554  1.00 94.99 110 A 1 
ATOM 842  N NE1 . TRP A 1 110 ? -6.979  -11.144 1.484   1.00 92.79 110 A 1 
ATOM 843  C CE2 . TRP A 1 110 ? -7.628  -10.121 0.829   1.00 94.43 110 A 1 
ATOM 844  C CE3 . TRP A 1 110 ? -7.932  -9.464  -1.477  1.00 92.14 110 A 1 
ATOM 845  C CZ2 . TRP A 1 110 ? -8.382  -9.025  1.279   1.00 91.12 110 A 1 
ATOM 846  C CZ3 . TRP A 1 110 ? -8.694  -8.364  -1.044  1.00 90.29 110 A 1 
ATOM 847  C CH2 . TRP A 1 110 ? -8.922  -8.143  0.329   1.00 89.70 110 A 1 
ATOM 848  N N   . GLU A 1 111 ? -6.104  -15.233 -1.323  1.00 96.96 111 A 1 
ATOM 849  C CA  . GLU A 1 111 ? -6.194  -16.377 -0.414  1.00 96.73 111 A 1 
ATOM 850  C C   . GLU A 1 111 ? -6.525  -15.942 1.020   1.00 97.04 111 A 1 
ATOM 851  O O   . GLU A 1 111 ? -5.969  -14.977 1.555   1.00 96.30 111 A 1 
ATOM 852  C CB  . GLU A 1 111 ? -4.888  -17.173 -0.419  1.00 95.16 111 A 1 
ATOM 853  C CG  . GLU A 1 111 ? -4.639  -17.877 -1.760  1.00 86.82 111 A 1 
ATOM 854  C CD  . GLU A 1 111 ? -3.310  -18.638 -1.777  1.00 88.00 111 A 1 
ATOM 855  O OE1 . GLU A 1 111 ? -3.123  -19.522 -2.642  1.00 79.72 111 A 1 
ATOM 856  O OE2 . GLU A 1 111 ? -2.388  -18.323 -0.984  1.00 83.47 111 A 1 
ATOM 857  N N   . TYR A 1 112 ? -7.431  -16.679 1.674   1.00 95.97 112 A 1 
ATOM 858  C CA  . TYR A 1 112 ? -7.732  -16.471 3.082   1.00 96.07 112 A 1 
ATOM 859  C C   . TYR A 1 112 ? -6.617  -17.059 3.947   1.00 96.24 112 A 1 
ATOM 860  O O   . TYR A 1 112 ? -6.325  -18.248 3.878   1.00 95.68 112 A 1 
ATOM 861  C CB  . TYR A 1 112 ? -9.094  -17.083 3.429   1.00 95.62 112 A 1 
ATOM 862  C CG  . TYR A 1 112 ? -9.449  -16.955 4.897   1.00 95.18 112 A 1 
ATOM 863  C CD1 . TYR A 1 112 ? -9.301  -18.063 5.756   1.00 92.63 112 A 1 
ATOM 864  C CD2 . TYR A 1 112 ? -9.882  -15.722 5.417   1.00 92.88 112 A 1 
ATOM 865  C CE1 . TYR A 1 112 ? -9.594  -17.935 7.128   1.00 92.21 112 A 1 
ATOM 866  C CE2 . TYR A 1 112 ? -10.169 -15.590 6.789   1.00 92.00 112 A 1 
ATOM 867  C CZ  . TYR A 1 112 ? -10.026 -16.699 7.645   1.00 92.57 112 A 1 
ATOM 868  O OH  . TYR A 1 112 ? -10.307 -16.581 8.971   1.00 90.93 112 A 1 
ATOM 869  N N   . VAL A 1 113 ? -6.047  -16.238 4.821   1.00 96.61 113 A 1 
ATOM 870  C CA  . VAL A 1 113 ? -5.097  -16.691 5.841   1.00 96.50 113 A 1 
ATOM 871  C C   . VAL A 1 113 ? -5.875  -17.091 7.090   1.00 96.41 113 A 1 
ATOM 872  O O   . VAL A 1 113 ? -6.490  -16.247 7.747   1.00 95.70 113 A 1 
ATOM 873  C CB  . VAL A 1 113 ? -4.045  -15.615 6.141   1.00 96.02 113 A 1 
ATOM 874  C CG1 . VAL A 1 113 ? -3.027  -16.126 7.167   1.00 93.41 113 A 1 
ATOM 875  C CG2 . VAL A 1 113 ? -3.283  -15.212 4.870   1.00 93.73 113 A 1 
ATOM 876  N N   . GLU A 1 114 ? -5.869  -18.382 7.416   1.00 96.30 114 A 1 
ATOM 877  C CA  . GLU A 1 114 ? -6.498  -18.864 8.642   1.00 96.24 114 A 1 
ATOM 878  C C   . GLU A 1 114 ? -5.657  -18.492 9.865   1.00 96.79 114 A 1 
ATOM 879  O O   . GLU A 1 114 ? -4.462  -18.765 9.923   1.00 95.94 114 A 1 
ATOM 880  C CB  . GLU A 1 114 ? -6.755  -20.372 8.542   1.00 94.57 114 A 1 
ATOM 881  C CG  . GLU A 1 114 ? -7.511  -20.889 9.775   1.00 83.75 114 A 1 
ATOM 882  C CD  . GLU A 1 114 ? -8.177  -22.246 9.529   1.00 78.07 114 A 1 
ATOM 883  O OE1 . GLU A 1 114 ? -9.301  -22.410 10.058  1.00 70.02 114 A 1 
ATOM 884  O OE2 . GLU A 1 114 ? -7.608  -23.064 8.779   1.00 70.52 114 A 1 
ATOM 885  N N   . GLY A 1 115 ? -6.293  -17.870 10.862  1.00 96.13 115 A 1 
ATOM 886  C CA  . GLY A 1 115 ? -5.621  -17.413 12.069  1.00 96.17 115 A 1 
ATOM 887  C C   . GLY A 1 115 ? -6.410  -16.363 12.838  1.00 96.42 115 A 1 
ATOM 888  O O   . GLY A 1 115 ? -7.590  -16.117 12.583  1.00 95.26 115 A 1 
ATOM 889  N N   . THR A 1 116 ? -5.746  -15.744 13.801  1.00 96.25 116 A 1 
ATOM 890  C CA  . THR A 1 116 ? -6.292  -14.640 14.602  1.00 96.60 116 A 1 
ATOM 891  C C   . THR A 1 116 ? -5.437  -13.399 14.394  1.00 97.07 116 A 1 
ATOM 892  O O   . THR A 1 116 ? -4.211  -13.487 14.412  1.00 96.60 116 A 1 
ATOM 893  C CB  . THR A 1 116 ? -6.362  -15.011 16.088  1.00 96.18 116 A 1 
ATOM 894  O OG1 . THR A 1 116 ? -7.136  -16.174 16.260  1.00 91.75 116 A 1 
ATOM 895  C CG2 . THR A 1 116 ? -7.040  -13.931 16.935  1.00 91.48 116 A 1 
ATOM 896  N N   . THR A 1 117 ? -6.071  -12.246 14.209  1.00 97.37 117 A 1 
ATOM 897  C CA  . THR A 1 117 ? -5.337  -10.984 14.075  1.00 97.40 117 A 1 
ATOM 898  C C   . THR A 1 117 ? -4.658  -10.601 15.389  1.00 97.77 117 A 1 
ATOM 899  O O   . THR A 1 117 ? -5.138  -10.918 16.485  1.00 97.70 117 A 1 
ATOM 900  C CB  . THR A 1 117 ? -6.215  -9.841  13.546  1.00 96.47 117 A 1 
ATOM 901  O OG1 . THR A 1 117 ? -7.326  -9.660  14.389  1.00 94.14 117 A 1 
ATOM 902  C CG2 . THR A 1 117 ? -6.736  -10.117 12.143  1.00 93.91 117 A 1 
ATOM 903  N N   . LEU A 1 118 ? -3.515  -9.947  15.293  1.00 97.71 118 A 1 
ATOM 904  C CA  . LEU A 1 118 ? -2.688  -9.623  16.453  1.00 98.00 118 A 1 
ATOM 905  C C   . LEU A 1 118 ? -3.397  -8.660  17.418  1.00 98.00 118 A 1 
ATOM 906  O O   . LEU A 1 118 ? -3.264  -8.815  18.629  1.00 97.90 118 A 1 
ATOM 907  C CB  . LEU A 1 118 ? -1.337  -9.084  15.953  1.00 98.02 118 A 1 
ATOM 908  C CG  . LEU A 1 118 ? -0.295  -8.840  17.060  1.00 96.54 118 A 1 
ATOM 909  C CD1 . LEU A 1 118 ? 0.106   -10.123 17.783  1.00 94.19 118 A 1 
ATOM 910  C CD2 . LEU A 1 118 ? 0.969   -8.245  16.440  1.00 94.74 118 A 1 
ATOM 911  N N   . ASP A 1 119 ? -4.223  -7.743  16.911  1.00 97.74 119 A 1 
ATOM 912  C CA  . ASP A 1 119 ? -5.073  -6.869  17.736  1.00 97.20 119 A 1 
ATOM 913  C C   . ASP A 1 119 ? -6.039  -7.677  18.618  1.00 97.16 119 A 1 
ATOM 914  O O   . ASP A 1 119 ? -6.153  -7.417  19.819  1.00 96.65 119 A 1 
ATOM 915  C CB  . ASP A 1 119 ? -5.844  -5.870  16.847  1.00 96.07 119 A 1 
ATOM 916  C CG  . ASP A 1 119 ? -6.941  -6.509  15.986  1.00 94.63 119 A 1 
ATOM 917  O OD1 . ASP A 1 119 ? -6.712  -7.632  15.485  1.00 91.47 119 A 1 
ATOM 918  O OD2 . ASP A 1 119 ? -8.037  -5.935  15.876  1.00 90.45 119 A 1 
ATOM 919  N N   . ARG A 1 120 ? -6.675  -8.723  18.066  1.00 97.49 120 A 1 
ATOM 920  C CA  . ARG A 1 120 ? -7.573  -9.623  18.802  1.00 97.27 120 A 1 
ATOM 921  C C   . ARG A 1 120 ? -6.825  -10.464 19.829  1.00 97.71 120 A 1 
ATOM 922  O O   . ARG A 1 120 ? -7.358  -10.715 20.909  1.00 97.24 120 A 1 
ATOM 923  C CB  . ARG A 1 120 ? -8.346  -10.526 17.831  1.00 96.85 120 A 1 
ATOM 924  C CG  . ARG A 1 120 ? -9.309  -9.780  16.898  1.00 91.67 120 A 1 
ATOM 925  C CD  . ARG A 1 120 ? -10.324 -8.959  17.684  1.00 83.43 120 A 1 
ATOM 926  N NE  . ARG A 1 120 ? -11.334 -8.361  16.812  1.00 73.75 120 A 1 
ATOM 927  C CZ  . ARG A 1 120 ? -12.335 -7.607  17.224  1.00 63.64 120 A 1 
ATOM 928  N NH1 . ARG A 1 120 ? -12.515 -7.323  18.487  1.00 57.59 120 A 1 
ATOM 929  N NH2 . ARG A 1 120 ? -13.182 -7.118  16.358  1.00 56.01 120 A 1 
ATOM 930  N N   . LEU A 1 121 ? -5.596  -10.881 19.529  1.00 96.71 121 A 1 
ATOM 931  C CA  . LEU A 1 121 ? -4.739  -11.559 20.505  1.00 96.88 121 A 1 
ATOM 932  C C   . LEU A 1 121 ? -4.362  -10.623 21.660  1.00 97.12 121 A 1 
ATOM 933  O O   . LEU A 1 121 ? -4.451  -11.029 22.817  1.00 97.10 121 A 1 
ATOM 934  C CB  . LEU A 1 121 ? -3.485  -12.122 19.817  1.00 97.43 121 A 1 
ATOM 935  C CG  . LEU A 1 121 ? -3.753  -13.283 18.845  1.00 96.74 121 A 1 
ATOM 936  C CD1 . LEU A 1 121 ? -2.451  -13.681 18.160  1.00 95.35 121 A 1 
ATOM 937  C CD2 . LEU A 1 121 ? -4.312  -14.519 19.560  1.00 95.46 121 A 1 
ATOM 938  N N   . MET A 1 122 ? -4.019  -9.371  21.372  1.00 97.59 122 A 1 
ATOM 939  C CA  . MET A 1 122 ? -3.729  -8.340  22.380  1.00 97.23 122 A 1 
ATOM 940  C C   . MET A 1 122 ? -4.965  -7.996  23.224  1.00 97.04 122 A 1 
ATOM 941  O O   . MET A 1 122 ? -4.858  -7.788  24.432  1.00 96.45 122 A 1 
ATOM 942  C CB  . MET A 1 122 ? -3.206  -7.066  21.692  1.00 97.28 122 A 1 
ATOM 943  C CG  . MET A 1 122 ? -1.829  -7.251  21.049  1.00 96.78 122 A 1 
ATOM 944  S SD  . MET A 1 122 ? -1.256  -5.833  20.075  1.00 96.44 122 A 1 
ATOM 945  C CE  . MET A 1 122 ? -0.751  -4.697  21.387  1.00 91.64 122 A 1 
ATOM 946  N N   . GLU A 1 123 ? -6.150  -7.962  22.606  1.00 97.14 123 A 1 
ATOM 947  C CA  . GLU A 1 123 ? -7.414  -7.715  23.306  1.00 96.68 123 A 1 
ATOM 948  C C   . GLU A 1 123 ? -7.758  -8.845  24.287  1.00 96.80 123 A 1 
ATOM 949  O O   . GLU A 1 123 ? -8.125  -8.565  25.434  1.00 96.13 123 A 1 
ATOM 950  C CB  . GLU A 1 123 ? -8.529  -7.514  22.268  1.00 96.00 123 A 1 
ATOM 951  C CG  . GLU A 1 123 ? -9.857  -7.098  22.921  1.00 82.77 123 A 1 
ATOM 952  C CD  . GLU A 1 123 ? -11.006 -6.898  21.916  1.00 77.49 123 A 1 
ATOM 953  O OE1 . GLU A 1 123 ? -12.055 -6.389  22.362  1.00 69.34 123 A 1 
ATOM 954  O OE2 . GLU A 1 123 ? -10.872 -7.271  20.730  1.00 72.01 123 A 1 
ATOM 955  N N   . LYS A 1 124 ? -7.603  -10.108 23.861  1.00 97.10 124 A 1 
ATOM 956  C CA  . LYS A 1 124 ? -7.920  -11.305 24.657  1.00 96.95 124 A 1 
ATOM 957  C C   . LYS A 1 124 ? -6.906  -11.580 25.768  1.00 97.50 124 A 1 
ATOM 958  O O   . LYS A 1 124 ? -7.296  -12.064 26.823  1.00 96.68 124 A 1 
ATOM 959  C CB  . LYS A 1 124 ? -8.022  -12.520 23.729  1.00 96.04 124 A 1 
ATOM 960  C CG  . LYS A 1 124 ? -9.294  -12.496 22.871  1.00 83.72 124 A 1 
ATOM 961  C CD  . LYS A 1 124 ? -9.289  -13.678 21.901  1.00 81.69 124 A 1 
ATOM 962  C CE  . LYS A 1 124 ? -10.533 -13.655 21.014  1.00 71.75 124 A 1 
ATOM 963  N NZ  . LYS A 1 124 ? -10.547 -14.810 20.079  1.00 65.01 124 A 1 
ATOM 964  N N   . ASN A 1 125 ? -5.623  -11.278 25.556  1.00 97.08 125 A 1 
ATOM 965  C CA  . ASN A 1 125 ? -4.538  -11.612 26.482  1.00 96.90 125 A 1 
ATOM 966  C C   . ASN A 1 125 ? -3.859  -10.329 26.984  1.00 97.10 125 A 1 
ATOM 967  O O   . ASN A 1 125 ? -2.754  -9.977  26.555  1.00 96.19 125 A 1 
ATOM 968  C CB  . ASN A 1 125 ? -3.550  -12.581 25.812  1.00 96.64 125 A 1 
ATOM 969  C CG  . ASN A 1 125 ? -4.204  -13.786 25.164  1.00 94.02 125 A 1 
ATOM 970  O OD1 . ASN A 1 125 ? -4.588  -14.752 25.790  1.00 86.78 125 A 1 
ATOM 971  N ND2 . ASN A 1 125 ? -4.351  -13.767 23.859  1.00 87.07 125 A 1 
ATOM 972  N N   . LYS A 1 126 ? -4.535  -9.604  27.874  1.00 97.21 126 A 1 
ATOM 973  C CA  . LYS A 1 126 ? -4.073  -8.297  28.380  1.00 96.94 126 A 1 
ATOM 974  C C   . LYS A 1 126 ? -2.730  -8.362  29.115  1.00 97.40 126 A 1 
ATOM 975  O O   . LYS A 1 126 ? -1.969  -7.400  29.069  1.00 96.15 126 A 1 
ATOM 976  C CB  . LYS A 1 126 ? -5.145  -7.675  29.294  1.00 95.97 126 A 1 
ATOM 977  C CG  . LYS A 1 126 ? -6.485  -7.366  28.609  1.00 93.22 126 A 1 
ATOM 978  C CD  . LYS A 1 126 ? -6.343  -6.422  27.407  1.00 84.88 126 A 1 
ATOM 979  C CE  . LYS A 1 126 ? -7.722  -6.016  26.890  1.00 81.76 126 A 1 
ATOM 980  N NZ  . LYS A 1 126 ? -7.630  -5.321  25.584  1.00 69.92 126 A 1 
ATOM 981  N N   . ASP A 1 127 ? -2.430  -9.484  29.743  1.00 97.33 127 A 1 
ATOM 982  C CA  . ASP A 1 127 ? -1.155  -9.771  30.409  1.00 97.60 127 A 1 
ATOM 983  C C   . ASP A 1 127 ? 0.024   -9.918  29.423  1.00 97.93 127 A 1 
ATOM 984  O O   . ASP A 1 127 ? 1.173   -9.688  29.789  1.00 97.09 127 A 1 
ATOM 985  C CB  . ASP A 1 127 ? -1.330  -11.058 31.247  1.00 97.34 127 A 1 
ATOM 986  C CG  . ASP A 1 127 ? -1.686  -12.289 30.402  1.00 94.18 127 A 1 
ATOM 987  O OD1 . ASP A 1 127 ? -2.666  -12.198 29.623  1.00 87.19 127 A 1 
ATOM 988  O OD2 . ASP A 1 127 ? -0.965  -13.304 30.491  1.00 89.52 127 A 1 
ATOM 989  N N   . LYS A 1 128 ? -0.256  -10.244 28.146  1.00 97.26 128 A 1 
ATOM 990  C CA  . LYS A 1 128 ? 0.755   -10.486 27.099  1.00 97.42 128 A 1 
ATOM 991  C C   . LYS A 1 128 ? 0.936   -9.326  26.119  1.00 97.88 128 A 1 
ATOM 992  O O   . LYS A 1 128 ? 1.701   -9.463  25.163  1.00 97.44 128 A 1 
ATOM 993  C CB  . LYS A 1 128 ? 0.440   -11.791 26.360  1.00 96.90 128 A 1 
ATOM 994  C CG  . LYS A 1 128 ? 0.432   -12.988 27.314  1.00 95.45 128 A 1 
ATOM 995  C CD  . LYS A 1 128 ? 0.211   -14.289 26.549  1.00 91.85 128 A 1 
ATOM 996  C CE  . LYS A 1 128 ? 0.120   -15.422 27.564  1.00 87.50 128 A 1 
ATOM 997  N NZ  . LYS A 1 128 ? -0.154  -16.719 26.906  1.00 78.69 128 A 1 
ATOM 998  N N   . VAL A 1 129 ? 0.271   -8.190  26.331  1.00 97.39 129 A 1 
ATOM 999  C CA  . VAL A 1 129 ? 0.332   -7.045  25.397  1.00 97.29 129 A 1 
ATOM 1000 C C   . VAL A 1 129 ? 1.770   -6.600  25.117  1.00 97.66 129 A 1 
ATOM 1001 O O   . VAL A 1 129 ? 2.097   -6.299  23.972  1.00 97.59 129 A 1 
ATOM 1002 C CB  . VAL A 1 129 ? -0.516  -5.872  25.923  1.00 96.43 129 A 1 
ATOM 1003 C CG1 . VAL A 1 129 ? -0.295  -4.562  25.152  1.00 93.88 129 A 1 
ATOM 1004 C CG2 . VAL A 1 129 ? -2.002  -6.211  25.815  1.00 94.11 129 A 1 
ATOM 1005 N N   . ALA A 1 130 ? 2.642   -6.605  26.127  1.00 97.83 130 A 1 
ATOM 1006 C CA  . ALA A 1 130 ? 4.051   -6.259  25.936  1.00 97.96 130 A 1 
ATOM 1007 C C   . ALA A 1 130 ? 4.768   -7.243  24.994  1.00 98.21 130 A 1 
ATOM 1008 O O   . ALA A 1 130 ? 5.445   -6.807  24.069  1.00 98.05 130 A 1 
ATOM 1009 C CB  . ALA A 1 130 ? 4.728   -6.186  27.309  1.00 97.57 130 A 1 
ATOM 1010 N N   . ALA A 1 131 ? 4.558   -8.553  25.166  1.00 98.38 131 A 1 
ATOM 1011 C CA  . ALA A 1 131 ? 5.151   -9.575  24.299  1.00 98.47 131 A 1 
ATOM 1012 C C   . ALA A 1 131 ? 4.614   -9.496  22.857  1.00 98.58 131 A 1 
ATOM 1013 O O   . ALA A 1 131 ? 5.375   -9.630  21.901  1.00 98.37 131 A 1 
ATOM 1014 C CB  . ALA A 1 131 ? 4.886   -10.949 24.921  1.00 98.33 131 A 1 
ATOM 1015 N N   . TYR A 1 132 ? 3.313   -9.223  22.685  1.00 98.55 132 A 1 
ATOM 1016 C CA  . TYR A 1 132 ? 2.746   -9.002  21.355  1.00 98.59 132 A 1 
ATOM 1017 C C   . TYR A 1 132 ? 3.281   -7.731  20.692  1.00 98.67 132 A 1 
ATOM 1018 O O   . TYR A 1 132 ? 3.505   -7.739  19.485  1.00 98.60 132 A 1 
ATOM 1019 C CB  . TYR A 1 132 ? 1.219   -8.959  21.433  1.00 98.46 132 A 1 
ATOM 1020 C CG  . TYR A 1 132 ? 0.548   -10.278 21.761  1.00 98.24 132 A 1 
ATOM 1021 C CD1 . TYR A 1 132 ? 0.883   -11.451 21.050  1.00 97.18 132 A 1 
ATOM 1022 C CD2 . TYR A 1 132 ? -0.444  -10.328 22.754  1.00 97.39 132 A 1 
ATOM 1023 C CE1 . TYR A 1 132 ? 0.240   -12.666 21.342  1.00 96.60 132 A 1 
ATOM 1024 C CE2 . TYR A 1 132 ? -1.094  -11.541 23.046  1.00 96.65 132 A 1 
ATOM 1025 C CZ  . TYR A 1 132 ? -0.751  -12.712 22.341  1.00 96.92 132 A 1 
ATOM 1026 O OH  . TYR A 1 132 ? -1.376  -13.882 22.628  1.00 95.36 132 A 1 
ATOM 1027 N N   . LEU A 1 133 ? 3.530   -6.664  21.449  1.00 98.39 133 A 1 
ATOM 1028 C CA  . LEU A 1 133 ? 4.142   -5.448  20.913  1.00 98.47 133 A 1 
ATOM 1029 C C   . LEU A 1 133 ? 5.598   -5.686  20.482  1.00 98.59 133 A 1 
ATOM 1030 O O   . LEU A 1 133 ? 6.000   -5.208  19.425  1.00 98.50 133 A 1 
ATOM 1031 C CB  . LEU A 1 133 ? 4.031   -4.326  21.957  1.00 98.34 133 A 1 
ATOM 1032 C CG  . LEU A 1 133 ? 4.490   -2.954  21.427  1.00 97.54 133 A 1 
ATOM 1033 C CD1 . LEU A 1 133 ? 3.573   -2.428  20.324  1.00 96.23 133 A 1 
ATOM 1034 C CD2 . LEU A 1 133 ? 4.492   -1.944  22.575  1.00 96.41 133 A 1 
ATOM 1035 N N   . GLU A 1 134 ? 6.369   -6.460  21.257  1.00 98.64 134 A 1 
ATOM 1036 C CA  . GLU A 1 134 ? 7.720   -6.890  20.862  1.00 98.57 134 A 1 
ATOM 1037 C C   . GLU A 1 134 ? 7.688   -7.643  19.527  1.00 98.69 134 A 1 
ATOM 1038 O O   . GLU A 1 134 ? 8.398   -7.280  18.587  1.00 98.37 134 A 1 
ATOM 1039 C CB  . GLU A 1 134 ? 8.329   -7.793  21.953  1.00 97.95 134 A 1 
ATOM 1040 C CG  . GLU A 1 134 ? 8.727   -7.049  23.239  1.00 90.15 134 A 1 
ATOM 1041 C CD  . GLU A 1 134 ? 10.031  -6.244  23.113  1.00 86.12 134 A 1 
ATOM 1042 O OE1 . GLU A 1 134 ? 10.344  -5.473  24.052  1.00 77.13 134 A 1 
ATOM 1043 O OE2 . GLU A 1 134 ? 10.758  -6.421  22.114  1.00 79.40 134 A 1 
ATOM 1044 N N   . ARG A 1 135 ? 6.787   -8.641  19.407  1.00 98.62 135 A 1 
ATOM 1045 C CA  . ARG A 1 135 ? 6.588   -9.414  18.173  1.00 98.67 135 A 1 
ATOM 1046 C C   . ARG A 1 135 ? 6.147   -8.536  17.001  1.00 98.79 135 A 1 
ATOM 1047 O O   . ARG A 1 135 ? 6.635   -8.709  15.891  1.00 98.65 135 A 1 
ATOM 1048 C CB  . ARG A 1 135 ? 5.578   -10.536 18.437  1.00 98.34 135 A 1 
ATOM 1049 C CG  . ARG A 1 135 ? 5.445   -11.461 17.221  1.00 97.17 135 A 1 
ATOM 1050 C CD  . ARG A 1 135 ? 4.476   -12.595 17.539  1.00 95.89 135 A 1 
ATOM 1051 N NE  . ARG A 1 135 ? 4.403   -13.567 16.431  1.00 93.40 135 A 1 
ATOM 1052 C CZ  . ARG A 1 135 ? 3.862   -14.768 16.518  1.00 93.28 135 A 1 
ATOM 1053 N NH1 . ARG A 1 135 ? 3.228   -15.169 17.574  1.00 88.29 135 A 1 
ATOM 1054 N NH2 . ARG A 1 135 ? 3.964   -15.620 15.548  1.00 87.69 135 A 1 
ATOM 1055 N N   . PHE A 1 136 ? 5.240   -7.593  17.241  1.00 98.76 136 A 1 
ATOM 1056 C CA  . PHE A 1 136 ? 4.777   -6.638  16.232  1.00 98.81 136 A 1 
ATOM 1057 C C   . PHE A 1 136 ? 5.936   -5.828  15.639  1.00 98.84 136 A 1 
ATOM 1058 O O   . PHE A 1 136 ? 6.055   -5.713  14.422  1.00 98.77 136 A 1 
ATOM 1059 C CB  . PHE A 1 136 ? 3.731   -5.724  16.885  1.00 98.76 136 A 1 
ATOM 1060 C CG  . PHE A 1 136 ? 3.236   -4.607  15.999  1.00 98.77 136 A 1 
ATOM 1061 C CD1 . PHE A 1 136 ? 3.710   -3.295  16.173  1.00 98.44 136 A 1 
ATOM 1062 C CD2 . PHE A 1 136 ? 2.291   -4.881  14.998  1.00 98.55 136 A 1 
ATOM 1063 C CE1 . PHE A 1 136 ? 3.230   -2.262  15.350  1.00 98.27 136 A 1 
ATOM 1064 C CE2 . PHE A 1 136 ? 1.813   -3.851  14.180  1.00 98.23 136 A 1 
ATOM 1065 C CZ  . PHE A 1 136 ? 2.282   -2.541  14.352  1.00 98.54 136 A 1 
ATOM 1066 N N   . VAL A 1 137 ? 6.823   -5.324  16.501  1.00 98.87 137 A 1 
ATOM 1067 C CA  . VAL A 1 137 ? 8.019   -4.586  16.076  1.00 98.89 137 A 1 
ATOM 1068 C C   . VAL A 1 137 ? 8.997   -5.491  15.326  1.00 98.88 137 A 1 
ATOM 1069 O O   . VAL A 1 137 ? 9.528   -5.076  14.297  1.00 98.79 137 A 1 
ATOM 1070 C CB  . VAL A 1 137 ? 8.685   -3.909  17.287  1.00 98.83 137 A 1 
ATOM 1071 C CG1 . VAL A 1 137 ? 10.047  -3.297  16.942  1.00 98.29 137 A 1 
ATOM 1072 C CG2 . VAL A 1 137 ? 7.798   -2.770  17.810  1.00 98.21 137 A 1 
ATOM 1073 N N   . ASP A 1 138 ? 9.198   -6.734  15.775  1.00 98.86 138 A 1 
ATOM 1074 C CA  . ASP A 1 138 ? 10.075  -7.692  15.090  1.00 98.83 138 A 1 
ATOM 1075 C C   . ASP A 1 138 ? 9.587   -8.007  13.671  1.00 98.83 138 A 1 
ATOM 1076 O O   . ASP A 1 138 ? 10.385  -7.995  12.736  1.00 98.68 138 A 1 
ATOM 1077 C CB  . ASP A 1 138 ? 10.215  -8.980  15.927  1.00 98.68 138 A 1 
ATOM 1078 C CG  . ASP A 1 138 ? 11.042  -8.762  17.195  1.00 98.09 138 A 1 
ATOM 1079 O OD1 . ASP A 1 138 ? 11.963  -7.910  17.178  1.00 96.57 138 A 1 
ATOM 1080 O OD2 . ASP A 1 138 ? 10.787  -9.406  18.232  1.00 96.06 138 A 1 
ATOM 1081 N N   . ILE A 1 139 ? 8.270   -8.196  13.489  1.00 98.85 139 A 1 
ATOM 1082 C CA  . ILE A 1 139 ? 7.649   -8.408  12.171  1.00 98.86 139 A 1 
ATOM 1083 C C   . ILE A 1 139 ? 7.869   -7.188  11.264  1.00 98.86 139 A 1 
ATOM 1084 O O   . ILE A 1 139 ? 8.203   -7.346  10.092  1.00 98.78 139 A 1 
ATOM 1085 C CB  . ILE A 1 139 ? 6.146   -8.735  12.335  1.00 98.83 139 A 1 
ATOM 1086 C CG1 . ILE A 1 139 ? 5.939   -10.095 13.044  1.00 98.65 139 A 1 
ATOM 1087 C CG2 . ILE A 1 139 ? 5.422   -8.768  10.975  1.00 98.68 139 A 1 
ATOM 1088 C CD1 . ILE A 1 139 ? 4.543   -10.246 13.663  1.00 97.91 139 A 1 
ATOM 1089 N N   . GLN A 1 140 ? 7.727   -5.968  11.788  1.00 98.86 140 A 1 
ATOM 1090 C CA  . GLN A 1 140 ? 7.941   -4.752  10.997  1.00 98.86 140 A 1 
ATOM 1091 C C   . GLN A 1 140 ? 9.402   -4.596  10.566  1.00 98.83 140 A 1 
ATOM 1092 O O   . GLN A 1 140 ? 9.678   -4.260  9.412   1.00 98.70 140 A 1 
ATOM 1093 C CB  . GLN A 1 140 ? 7.483   -3.525  11.790  1.00 98.82 140 A 1 
ATOM 1094 C CG  . GLN A 1 140 ? 7.415   -2.288  10.877  1.00 98.63 140 A 1 
ATOM 1095 C CD  . GLN A 1 140 ? 6.849   -1.063  11.567  1.00 98.56 140 A 1 
ATOM 1096 O OE1 . GLN A 1 140 ? 6.878   -0.920  12.780  1.00 96.95 140 A 1 
ATOM 1097 N NE2 . GLN A 1 140 ? 6.304   -0.126  10.817  1.00 96.68 140 A 1 
ATOM 1098 N N   . ILE A 1 141 ? 10.344  -4.844  11.474  1.00 98.85 141 A 1 
ATOM 1099 C CA  . ILE A 1 141 ? 11.778  -4.774  11.169  1.00 98.83 141 A 1 
ATOM 1100 C C   . ILE A 1 141 ? 12.163  -5.829  10.130  1.00 98.78 141 A 1 
ATOM 1101 O O   . ILE A 1 141 ? 12.942  -5.523  9.225   1.00 98.57 141 A 1 
ATOM 1102 C CB  . ILE A 1 141 ? 12.609  -4.892  12.466  1.00 98.77 141 A 1 
ATOM 1103 C CG1 . ILE A 1 141 ? 12.426  -3.601  13.300  1.00 98.47 141 A 1 
ATOM 1104 C CG2 . ILE A 1 141 ? 14.104  -5.118  12.162  1.00 98.42 141 A 1 
ATOM 1105 C CD1 . ILE A 1 141 ? 13.021  -3.687  14.707  1.00 97.03 141 A 1 
ATOM 1106 N N   . ASP A 1 142 ? 11.606  -7.046  10.226  1.00 98.76 142 A 1 
ATOM 1107 C CA  . ASP A 1 142 ? 11.816  -8.091  9.224   1.00 98.67 142 A 1 
ATOM 1108 C C   . ASP A 1 142 ? 11.245  -7.685  7.859   1.00 98.71 142 A 1 
ATOM 1109 O O   . ASP A 1 142 ? 11.961  -7.747  6.859   1.00 98.48 142 A 1 
ATOM 1110 C CB  . ASP A 1 142 ? 11.231  -9.420  9.711   1.00 98.37 142 A 1 
ATOM 1111 C CG  . ASP A 1 142 ? 11.619  -10.546 8.750   1.00 93.68 142 A 1 
ATOM 1112 O OD1 . ASP A 1 142 ? 12.850  -10.763 8.597   1.00 88.02 142 A 1 
ATOM 1113 O OD2 . ASP A 1 142 ? 10.702  -11.149 8.160   1.00 86.29 142 A 1 
ATOM 1114 N N   . MET A 1 143 ? 10.021  -7.155  7.813   1.00 98.76 143 A 1 
ATOM 1115 C CA  . MET A 1 143 ? 9.415   -6.606  6.592   1.00 98.81 143 A 1 
ATOM 1116 C C   . MET A 1 143 ? 10.319  -5.560  5.923   1.00 98.82 143 A 1 
ATOM 1117 O O   . MET A 1 143 ? 10.522  -5.594  4.708   1.00 98.71 143 A 1 
ATOM 1118 C CB  . MET A 1 143 ? 8.052   -6.003  6.955   1.00 98.75 143 A 1 
ATOM 1119 C CG  . MET A 1 143 ? 7.336   -5.387  5.750   1.00 98.51 143 A 1 
ATOM 1120 S SD  . MET A 1 143 ? 5.877   -4.420  6.187   1.00 98.15 143 A 1 
ATOM 1121 C CE  . MET A 1 143 ? 6.658   -2.967  6.934   1.00 96.18 143 A 1 
ATOM 1122 N N   . HIS A 1 144 ? 10.933  -4.664  6.703   1.00 98.76 144 A 1 
ATOM 1123 C CA  . HIS A 1 144 ? 11.843  -3.629  6.194   1.00 98.71 144 A 1 
ATOM 1124 C C   . HIS A 1 144 ? 13.172  -4.163  5.623   1.00 98.60 144 A 1 
ATOM 1125 O O   . HIS A 1 144 ? 13.968  -3.371  5.105   1.00 98.27 144 A 1 
ATOM 1126 C CB  . HIS A 1 144 ? 12.124  -2.602  7.306   1.00 98.65 144 A 1 
ATOM 1127 C CG  . HIS A 1 144 ? 10.949  -1.776  7.750   1.00 98.68 144 A 1 
ATOM 1128 N ND1 . HIS A 1 144 ? 10.840  -1.157  8.992   1.00 94.74 144 A 1 
ATOM 1129 C CD2 . HIS A 1 144 ? 9.850   -1.440  7.014   1.00 95.19 144 A 1 
ATOM 1130 C CE1 . HIS A 1 144 ? 9.689   -0.482  8.988   1.00 96.61 144 A 1 
ATOM 1131 N NE2 . HIS A 1 144 ? 9.065   -0.623  7.809   1.00 96.88 144 A 1 
ATOM 1132 N N   . ARG A 1 145 ? 13.454  -5.471  5.723   1.00 98.55 145 A 1 
ATOM 1133 C CA  . ARG A 1 145 ? 14.602  -6.110  5.054   1.00 98.38 145 A 1 
ATOM 1134 C C   . ARG A 1 145 ? 14.331  -6.382  3.579   1.00 98.37 145 A 1 
ATOM 1135 O O   . ARG A 1 145 ? 15.278  -6.483  2.805   1.00 97.77 145 A 1 
ATOM 1136 C CB  . ARG A 1 145 ? 14.978  -7.413  5.766   1.00 97.98 145 A 1 
ATOM 1137 C CG  . ARG A 1 145 ? 15.404  -7.162  7.213   1.00 94.95 145 A 1 
ATOM 1138 C CD  . ARG A 1 145 ? 15.648  -8.490  7.927   1.00 90.50 145 A 1 
ATOM 1139 N NE  . ARG A 1 145 ? 16.134  -8.268  9.298   1.00 80.35 145 A 1 
ATOM 1140 C CZ  . ARG A 1 145 ? 16.641  -9.189  10.095  1.00 72.49 145 A 1 
ATOM 1141 N NH1 . ARG A 1 145 ? 16.728  -10.438 9.730   1.00 66.33 145 A 1 
ATOM 1142 N NH2 . ARG A 1 145 ? 17.077  -8.870  11.280  1.00 62.71 145 A 1 
ATOM 1143 N N   . TYR A 1 146 ? 13.063  -6.459  3.195   1.00 98.53 146 A 1 
ATOM 1144 C CA  . TYR A 1 146 ? 12.643  -6.700  1.825   1.00 98.52 146 A 1 
ATOM 1145 C C   . TYR A 1 146 ? 12.577  -5.401  1.017   1.00 98.54 146 A 1 
ATOM 1146 O O   . TYR A 1 146 ? 12.524  -4.284  1.543   1.00 98.20 146 A 1 
ATOM 1147 C CB  . TYR A 1 146 ? 11.316  -7.472  1.817   1.00 98.40 146 A 1 
ATOM 1148 C CG  . TYR A 1 146 ? 11.412  -8.826  2.500   1.00 98.21 146 A 1 
ATOM 1149 C CD1 . TYR A 1 146 ? 11.781  -9.970  1.770   1.00 96.71 146 A 1 
ATOM 1150 C CD2 . TYR A 1 146 ? 11.162  -8.934  3.882   1.00 96.72 146 A 1 
ATOM 1151 C CE1 . TYR A 1 146 ? 11.896  -11.218 2.415   1.00 95.74 146 A 1 
ATOM 1152 C CE2 . TYR A 1 146 ? 11.284  -10.177 4.532   1.00 95.92 146 A 1 
ATOM 1153 C CZ  . TYR A 1 146 ? 11.649  -11.321 3.798   1.00 96.01 146 A 1 
ATOM 1154 O OH  . TYR A 1 146 ? 11.763  -12.519 4.429   1.00 94.16 146 A 1 
ATOM 1155 N N   . SER A 1 147 ? 12.588  -5.568  -0.306  1.00 98.05 147 A 1 
ATOM 1156 C CA  . SER A 1 147 ? 12.322  -4.521  -1.292  1.00 97.72 147 A 1 
ATOM 1157 C C   . SER A 1 147 ? 11.463  -5.107  -2.408  1.00 97.82 147 A 1 
ATOM 1158 O O   . SER A 1 147 ? 11.621  -6.274  -2.763  1.00 96.40 147 A 1 
ATOM 1159 C CB  . SER A 1 147 ? 13.636  -3.966  -1.845  1.00 96.20 147 A 1 
ATOM 1160 O OG  . SER A 1 147 ? 13.386  -2.902  -2.736  1.00 84.99 147 A 1 
ATOM 1161 N N   . ALA A 1 148 ? 10.555  -4.307  -2.949  1.00 97.65 148 A 1 
ATOM 1162 C CA  . ALA A 1 148 ? 9.704   -4.677  -4.075  1.00 97.57 148 A 1 
ATOM 1163 C C   . ALA A 1 148 ? 9.721   -3.531  -5.089  1.00 97.63 148 A 1 
ATOM 1164 O O   . ALA A 1 148 ? 8.968   -2.561  -4.969  1.00 96.43 148 A 1 
ATOM 1165 C CB  . ALA A 1 148 ? 8.304   -5.023  -3.547  1.00 97.06 148 A 1 
ATOM 1166 N N   . THR A 1 149 ? 10.608  -3.631  -6.084  1.00 97.58 149 A 1 
ATOM 1167 C CA  . THR A 1 149 ? 10.947  -2.530  -7.006  1.00 97.26 149 A 1 
ATOM 1168 C C   . THR A 1 149 ? 9.788   -2.069  -7.888  1.00 97.56 149 A 1 
ATOM 1169 O O   . THR A 1 149 ? 9.829   -0.963  -8.423  1.00 96.50 149 A 1 
ATOM 1170 C CB  . THR A 1 149 ? 12.118  -2.923  -7.914  1.00 96.12 149 A 1 
ATOM 1171 O OG1 . THR A 1 149 ? 11.811  -4.110  -8.613  1.00 92.07 149 A 1 
ATOM 1172 C CG2 . THR A 1 149 ? 13.400  -3.175  -7.125  1.00 89.63 149 A 1 
ATOM 1173 N N   . ARG A 1 150 ? 8.739   -2.892  -8.023  1.00 97.82 150 A 1 
ATOM 1174 C CA  . ARG A 1 150 ? 7.524   -2.541  -8.767  1.00 97.83 150 A 1 
ATOM 1175 C C   . ARG A 1 150 ? 6.595   -1.598  -8.000  1.00 98.07 150 A 1 
ATOM 1176 O O   . ARG A 1 150 ? 5.689   -1.027  -8.601  1.00 97.45 150 A 1 
ATOM 1177 C CB  . ARG A 1 150 ? 6.771   -3.820  -9.163  1.00 97.34 150 A 1 
ATOM 1178 C CG  . ARG A 1 150 ? 7.592   -4.772  -10.029 1.00 95.07 150 A 1 
ATOM 1179 C CD  . ARG A 1 150 ? 6.709   -5.951  -10.442 1.00 91.74 150 A 1 
ATOM 1180 N NE  . ARG A 1 150 ? 7.449   -6.993  -11.148 1.00 86.16 150 A 1 
ATOM 1181 C CZ  . ARG A 1 150 ? 7.850   -6.979  -12.408 1.00 79.91 150 A 1 
ATOM 1182 N NH1 . ARG A 1 150 ? 7.615   -5.978  -13.215 1.00 71.14 150 A 1 
ATOM 1183 N NH2 . ARG A 1 150 ? 8.508   -7.997  -12.868 1.00 73.14 150 A 1 
ATOM 1184 N N   . LEU A 1 151 ? 6.792   -1.441  -6.686  1.00 98.18 151 A 1 
ATOM 1185 C CA  . LEU A 1 151 ? 5.980   -0.541  -5.869  1.00 98.24 151 A 1 
ATOM 1186 C C   . LEU A 1 151 ? 6.339   0.932   -6.125  1.00 98.09 151 A 1 
ATOM 1187 O O   . LEU A 1 151 ? 7.483   1.248   -6.460  1.00 97.70 151 A 1 
ATOM 1188 C CB  . LEU A 1 151 ? 6.145   -0.891  -4.383  1.00 98.27 151 A 1 
ATOM 1189 C CG  . LEU A 1 151 ? 5.593   -2.262  -3.971  1.00 98.10 151 A 1 
ATOM 1190 C CD1 . LEU A 1 151 ? 5.872   -2.466  -2.484  1.00 97.69 151 A 1 
ATOM 1191 C CD2 . LEU A 1 151 ? 4.088   -2.373  -4.195  1.00 97.65 151 A 1 
ATOM 1192 N N   . PRO A 1 152 ? 5.393   1.867   -5.926  1.00 98.12 152 A 1 
ATOM 1193 C CA  . PRO A 1 152 ? 5.676   3.294   -6.024  1.00 97.84 152 A 1 
ATOM 1194 C C   . PRO A 1 152 ? 6.672   3.744   -4.943  1.00 98.17 152 A 1 
ATOM 1195 O O   . PRO A 1 152 ? 6.690   3.214   -3.831  1.00 97.95 152 A 1 
ATOM 1196 C CB  . PRO A 1 152 ? 4.318   3.988   -5.871  1.00 96.99 152 A 1 
ATOM 1197 C CG  . PRO A 1 152 ? 3.516   3.008   -5.016  1.00 96.03 152 A 1 
ATOM 1198 C CD  . PRO A 1 152 ? 4.011   1.652   -5.502  1.00 97.52 152 A 1 
ATOM 1199 N N   . LEU A 1 153 ? 7.453   4.784   -5.245  1.00 98.32 153 A 1 
ATOM 1200 C CA  . LEU A 1 153 ? 8.322   5.419   -4.256  1.00 98.39 153 A 1 
ATOM 1201 C C   . LEU A 1 153 ? 7.489   6.161   -3.202  1.00 98.50 153 A 1 
ATOM 1202 O O   . LEU A 1 153 ? 6.628   6.988   -3.518  1.00 98.29 153 A 1 
ATOM 1203 C CB  . LEU A 1 153 ? 9.321   6.361   -4.949  1.00 98.09 153 A 1 
ATOM 1204 C CG  . LEU A 1 153 ? 10.363  5.653   -5.833  1.00 96.86 153 A 1 
ATOM 1205 C CD1 . LEU A 1 153 ? 11.174  6.685   -6.613  1.00 94.98 153 A 1 
ATOM 1206 C CD2 . LEU A 1 153 ? 11.347  4.826   -5.002  1.00 94.82 153 A 1 
ATOM 1207 N N   . LEU A 1 154 ? 7.774   5.886   -1.923  1.00 98.42 154 A 1 
ATOM 1208 C CA  . LEU A 1 154 ? 7.069   6.488   -0.792  1.00 98.51 154 A 1 
ATOM 1209 C C   . LEU A 1 154 ? 7.207   8.013   -0.784  1.00 98.58 154 A 1 
ATOM 1210 O O   . LEU A 1 154 ? 6.223   8.710   -0.543  1.00 98.47 154 A 1 
ATOM 1211 C CB  . LEU A 1 154 ? 7.589   5.857   0.513   1.00 98.44 154 A 1 
ATOM 1212 C CG  . LEU A 1 154 ? 6.914   6.389   1.791   1.00 98.06 154 A 1 
ATOM 1213 C CD1 . LEU A 1 154 ? 5.404   6.159   1.792   1.00 97.22 154 A 1 
ATOM 1214 C CD2 . LEU A 1 154 ? 7.507   5.693   3.012   1.00 97.07 154 A 1 
ATOM 1215 N N   . ALA A 1 155 ? 8.393   8.526   -1.102  1.00 98.38 155 A 1 
ATOM 1216 C CA  . ALA A 1 155 ? 8.649   9.965   -1.165  1.00 98.33 155 A 1 
ATOM 1217 C C   . ALA A 1 155 ? 7.760   10.664  -2.208  1.00 98.42 155 A 1 
ATOM 1218 O O   . ALA A 1 155 ? 7.123   11.664  -1.889  1.00 98.15 155 A 1 
ATOM 1219 C CB  . ALA A 1 155 ? 10.139  10.186  -1.446  1.00 97.84 155 A 1 
ATOM 1220 N N   . GLU A 1 156 ? 7.625   10.100  -3.417  1.00 98.37 156 A 1 
ATOM 1221 C CA  . GLU A 1 156 ? 6.753   10.654  -4.467  1.00 98.22 156 A 1 
ATOM 1222 C C   . GLU A 1 156 ? 5.272   10.568  -4.086  1.00 98.31 156 A 1 
ATOM 1223 O O   . GLU A 1 156 ? 4.478   11.475  -4.349  1.00 98.05 156 A 1 
ATOM 1224 C CB  . GLU A 1 156 ? 6.952   9.874   -5.768  1.00 97.89 156 A 1 
ATOM 1225 C CG  . GLU A 1 156 ? 8.354   10.019  -6.368  1.00 95.08 156 A 1 
ATOM 1226 C CD  . GLU A 1 156 ? 8.545   9.153   -7.620  1.00 92.30 156 A 1 
ATOM 1227 O OE1 . GLU A 1 156 ? 9.670   9.188   -8.164  1.00 84.62 156 A 1 
ATOM 1228 O OE2 . GLU A 1 156 ? 7.588   8.435   -7.998  1.00 86.31 156 A 1 
ATOM 1229 N N   . LYS A 1 157 ? 4.876   9.476   -3.420  1.00 98.11 157 A 1 
ATOM 1230 C CA  . LYS A 1 157 ? 3.520   9.306   -2.886  1.00 98.02 157 A 1 
ATOM 1231 C C   . LYS A 1 157 ? 3.206   10.373  -1.837  1.00 98.21 157 A 1 
ATOM 1232 O O   . LYS A 1 157 ? 2.128   10.960  -1.888  1.00 97.91 157 A 1 
ATOM 1233 C CB  . LYS A 1 157 ? 3.384   7.876   -2.342  1.00 97.42 157 A 1 
ATOM 1234 C CG  . LYS A 1 157 ? 1.972   7.518   -1.863  1.00 93.16 157 A 1 
ATOM 1235 C CD  . LYS A 1 157 ? 1.982   6.061   -1.382  1.00 92.61 157 A 1 
ATOM 1236 C CE  . LYS A 1 157 ? 0.625   5.568   -0.888  1.00 85.93 157 A 1 
ATOM 1237 N NZ  . LYS A 1 157 ? 0.722   4.137   -0.477  1.00 82.01 157 A 1 
ATOM 1238 N N   . MET A 1 158 ? 4.131   10.634  -0.906  1.00 98.46 158 A 1 
ATOM 1239 C CA  . MET A 1 158 ? 3.996   11.691  0.103   1.00 98.51 158 A 1 
ATOM 1240 C C   . MET A 1 158 ? 3.979   13.080  -0.526  1.00 98.52 158 A 1 
ATOM 1241 O O   . MET A 1 158 ? 3.085   13.859  -0.215  1.00 98.41 158 A 1 
ATOM 1242 C CB  . MET A 1 158 ? 5.127   11.594  1.132   1.00 98.46 158 A 1 
ATOM 1243 C CG  . MET A 1 158 ? 4.935   10.418  2.089   1.00 97.73 158 A 1 
ATOM 1244 S SD  . MET A 1 158 ? 6.294   10.245  3.267   1.00 96.85 158 A 1 
ATOM 1245 C CE  . MET A 1 158 ? 5.617   8.937   4.315   1.00 90.47 158 A 1 
ATOM 1246 N N   . GLU A 1 159 ? 4.875   13.361  -1.469  1.00 98.37 159 A 1 
ATOM 1247 C CA  . GLU A 1 159 ? 4.939   14.642  -2.178  1.00 98.36 159 A 1 
ATOM 1248 C C   . GLU A 1 159 ? 3.603   14.987  -2.850  1.00 98.25 159 A 1 
ATOM 1249 O O   . GLU A 1 159 ? 3.057   16.072  -2.632  1.00 97.98 159 A 1 
ATOM 1250 C CB  . GLU A 1 159 ? 6.068   14.588  -3.216  1.00 98.32 159 A 1 
ATOM 1251 C CG  . GLU A 1 159 ? 6.242   15.940  -3.912  1.00 97.22 159 A 1 
ATOM 1252 C CD  . GLU A 1 159 ? 7.298   15.929  -5.028  1.00 96.46 159 A 1 
ATOM 1253 O OE1 . GLU A 1 159 ? 7.355   16.969  -5.728  1.00 90.30 159 A 1 
ATOM 1254 O OE2 . GLU A 1 159 ? 7.974   14.906  -5.227  1.00 91.81 159 A 1 
ATOM 1255 N N   . ARG A 1 160 ? 3.026   14.037  -3.619  1.00 98.23 160 A 1 
ATOM 1256 C CA  . ARG A 1 160 ? 1.714   14.229  -4.258  1.00 98.05 160 A 1 
ATOM 1257 C C   . ARG A 1 160 ? 0.614   14.527  -3.246  1.00 98.19 160 A 1 
ATOM 1258 O O   . ARG A 1 160 ? -0.218  15.390  -3.495  1.00 97.88 160 A 1 
ATOM 1259 C CB  . ARG A 1 160 ? 1.334   12.999  -5.090  1.00 97.49 160 A 1 
ATOM 1260 C CG  . ARG A 1 160 ? 2.153   12.889  -6.378  1.00 92.62 160 A 1 
ATOM 1261 C CD  . ARG A 1 160 ? 1.669   11.742  -7.267  1.00 90.82 160 A 1 
ATOM 1262 N NE  . ARG A 1 160 ? 1.762   10.424  -6.606  1.00 81.30 160 A 1 
ATOM 1263 C CZ  . ARG A 1 160 ? 0.782   9.585   -6.319  1.00 76.21 160 A 1 
ATOM 1264 N NH1 . ARG A 1 160 ? -0.473  9.865   -6.545  1.00 66.48 160 A 1 
ATOM 1265 N NH2 . ARG A 1 160 ? 1.047   8.421   -5.806  1.00 66.47 160 A 1 
ATOM 1266 N N   . LYS A 1 161 ? 0.596   13.811  -2.113  1.00 97.93 161 A 1 
ATOM 1267 C CA  . LYS A 1 161 ? -0.398  14.022  -1.052  1.00 97.72 161 A 1 
ATOM 1268 C C   . LYS A 1 161 ? -0.225  15.382  -0.367  1.00 97.74 161 A 1 
ATOM 1269 O O   . LYS A 1 161 ? -1.215  16.067  -0.170  1.00 97.36 161 A 1 
ATOM 1270 C CB  . LYS A 1 161 ? -0.306  12.901  -0.021  1.00 97.52 161 A 1 
ATOM 1271 C CG  . LYS A 1 161 ? -0.874  11.548  -0.473  1.00 96.58 161 A 1 
ATOM 1272 C CD  . LYS A 1 161 ? -0.629  10.582  0.690   1.00 93.96 161 A 1 
ATOM 1273 C CE  . LYS A 1 161 ? -1.333  9.239   0.600   1.00 89.64 161 A 1 
ATOM 1274 N NZ  . LYS A 1 161 ? -1.259  8.585   1.941   1.00 82.49 161 A 1 
ATOM 1275 N N   . ILE A 1 162 ? 1.002   15.787  -0.049  1.00 97.79 162 A 1 
ATOM 1276 C CA  . ILE A 1 162 ? 1.295   17.091  0.571   1.00 97.67 162 A 1 
ATOM 1277 C C   . ILE A 1 162 ? 0.900   18.231  -0.374  1.00 97.50 162 A 1 
ATOM 1278 O O   . ILE A 1 162 ? 0.259   19.184  0.054   1.00 97.12 162 A 1 
ATOM 1279 C CB  . ILE A 1 162 ? 2.783   17.167  0.986   1.00 97.67 162 A 1 
ATOM 1280 C CG1 . ILE A 1 162 ? 3.088   16.165  2.122   1.00 97.22 162 A 1 
ATOM 1281 C CG2 . ILE A 1 162 ? 3.163   18.585  1.444   1.00 97.18 162 A 1 
ATOM 1282 C CD1 . ILE A 1 162 ? 4.578   15.829  2.241   1.00 96.37 162 A 1 
ATOM 1283 N N   . LYS A 1 163 ? 1.199   18.110  -1.676  1.00 97.47 163 A 1 
ATOM 1284 C CA  . LYS A 1 163 ? 0.770   19.091  -2.692  1.00 97.40 163 A 1 
ATOM 1285 C C   . LYS A 1 163 ? -0.750  19.220  -2.800  1.00 96.91 163 A 1 
ATOM 1286 O O   . LYS A 1 163 ? -1.240  20.304  -3.097  1.00 96.39 163 A 1 
ATOM 1287 C CB  . LYS A 1 163 ? 1.361   18.720  -4.059  1.00 97.79 163 A 1 
ATOM 1288 C CG  . LYS A 1 163 ? 2.849   19.072  -4.161  1.00 97.39 163 A 1 
ATOM 1289 C CD  . LYS A 1 163 ? 3.431   18.615  -5.510  1.00 96.17 163 A 1 
ATOM 1290 C CE  . LYS A 1 163 ? 4.889   19.073  -5.611  1.00 93.98 163 A 1 
ATOM 1291 N NZ  . LYS A 1 163 ? 5.573   18.536  -6.814  1.00 88.98 163 A 1 
ATOM 1292 N N   . ALA A 1 164 ? -1.477  18.120  -2.563  1.00 97.03 164 A 1 
ATOM 1293 C CA  . ALA A 1 164 ? -2.938  18.078  -2.570  1.00 96.10 164 A 1 
ATOM 1294 C C   . ALA A 1 164 ? -3.579  18.453  -1.220  1.00 95.23 164 A 1 
ATOM 1295 O O   . ALA A 1 164 ? -4.804  18.469  -1.129  1.00 93.34 164 A 1 
ATOM 1296 C CB  . ALA A 1 164 ? -3.368  16.676  -3.029  1.00 95.79 164 A 1 
ATOM 1297 N N   . SER A 1 165 ? -2.788  18.693  -0.170  1.00 95.45 165 A 1 
ATOM 1298 C CA  . SER A 1 165 ? -3.301  19.127  1.130   1.00 94.44 165 A 1 
ATOM 1299 C C   . SER A 1 165 ? -3.733  20.595  1.092   1.00 94.11 165 A 1 
ATOM 1300 O O   . SER A 1 165 ? -3.308  21.384  0.249   1.00 93.30 165 A 1 
ATOM 1301 C CB  . SER A 1 165 ? -2.281  18.869  2.250   1.00 94.02 165 A 1 
ATOM 1302 O OG  . SER A 1 165 ? -1.234  19.820  2.248   1.00 92.05 165 A 1 
ATOM 1303 N N   . ASP A 1 166 ? -4.562  20.953  2.045   1.00 92.62 166 A 1 
ATOM 1304 C CA  . ASP A 1 166 ? -5.045  22.314  2.271   1.00 91.64 166 A 1 
ATOM 1305 C C   . ASP A 1 166 ? -4.151  23.123  3.226   1.00 92.38 166 A 1 
ATOM 1306 O O   . ASP A 1 166 ? -4.581  24.139  3.764   1.00 90.52 166 A 1 
ATOM 1307 C CB  . ASP A 1 166 ? -6.501  22.243  2.738   1.00 89.67 166 A 1 
ATOM 1308 C CG  . ASP A 1 166 ? -6.692  21.429  4.023   1.00 85.52 166 A 1 
ATOM 1309 O OD1 . ASP A 1 166 ? -5.742  20.817  4.569   1.00 80.01 166 A 1 
ATOM 1310 O OD2 . ASP A 1 166 ? -7.853  21.345  4.471   1.00 80.50 166 A 1 
ATOM 1311 N N   . LEU A 1 167 ? -2.904  22.684  3.430   1.00 92.64 167 A 1 
ATOM 1312 C CA  . LEU A 1 167 ? -1.882  23.489  4.089   1.00 92.83 167 A 1 
ATOM 1313 C C   . LEU A 1 167 ? -1.660  24.794  3.316   1.00 93.33 167 A 1 
ATOM 1314 O O   . LEU A 1 167 ? -1.675  24.813  2.076   1.00 92.93 167 A 1 
ATOM 1315 C CB  . LEU A 1 167 ? -0.560  22.707  4.188   1.00 92.93 167 A 1 
ATOM 1316 C CG  . LEU A 1 167 ? -0.591  21.505  5.144   1.00 91.65 167 A 1 
ATOM 1317 C CD1 . LEU A 1 167 ? 0.711   20.718  4.988   1.00 90.22 167 A 1 
ATOM 1318 C CD2 . LEU A 1 167 ? -0.718  21.935  6.605   1.00 90.45 167 A 1 
ATOM 1319 N N   . ASP A 1 168 ? -1.396  25.867  4.050   1.00 91.90 168 A 1 
ATOM 1320 C CA  . ASP A 1 168 ? -0.981  27.121  3.431   1.00 91.77 168 A 1 
ATOM 1321 C C   . ASP A 1 168 ? 0.324   26.955  2.630   1.00 92.92 168 A 1 
ATOM 1322 O O   . ASP A 1 168 ? 1.050   25.953  2.733   1.00 92.94 168 A 1 
ATOM 1323 C CB  . ASP A 1 168 ? -0.884  28.235  4.483   1.00 90.25 168 A 1 
ATOM 1324 C CG  . ASP A 1 168 ? 0.322   28.005  5.375   1.00 87.05 168 A 1 
ATOM 1325 O OD1 . ASP A 1 168 ? 1.416   28.432  4.949   1.00 81.70 168 A 1 
ATOM 1326 O OD2 . ASP A 1 168 ? 0.152   27.302  6.394   1.00 82.06 168 A 1 
ATOM 1327 N N   . ALA A 1 169 ? 0.600   27.919  1.759   1.00 92.87 169 A 1 
ATOM 1328 C CA  . ALA A 1 169 ? 1.710   27.812  0.817   1.00 93.27 169 A 1 
ATOM 1329 C C   . ALA A 1 169 ? 3.081   27.718  1.505   1.00 93.31 169 A 1 
ATOM 1330 O O   . ALA A 1 169 ? 3.945   26.993  1.006   1.00 93.12 169 A 1 
ATOM 1331 C CB  . ALA A 1 169 ? 1.643   29.006  -0.145  1.00 93.56 169 A 1 
ATOM 1332 N N   . THR A 1 170 ? 3.260   28.406  2.640   1.00 92.52 170 A 1 
ATOM 1333 C CA  . THR A 1 170 ? 4.517   28.432  3.401   1.00 92.13 170 A 1 
ATOM 1334 C C   . THR A 1 170 ? 4.759   27.080  4.067   1.00 92.20 170 A 1 
ATOM 1335 O O   . THR A 1 170 ? 5.754   26.424  3.754   1.00 91.97 170 A 1 
ATOM 1336 C CB  . THR A 1 170 ? 4.505   29.568  4.440   1.00 91.87 170 A 1 
ATOM 1337 O OG1 . THR A 1 170 ? 4.225   30.789  3.789   1.00 89.47 170 A 1 
ATOM 1338 C CG2 . THR A 1 170 ? 5.852   29.725  5.135   1.00 89.08 170 A 1 
ATOM 1339 N N   . ALA A 1 171 ? 3.802   26.588  4.866   1.00 93.21 171 A 1 
ATOM 1340 C CA  . ALA A 1 171 ? 3.901   25.288  5.530   1.00 92.71 171 A 1 
ATOM 1341 C C   . ALA A 1 171 ? 4.095   24.145  4.519   1.00 93.37 171 A 1 
ATOM 1342 O O   . ALA A 1 171 ? 4.929   23.256  4.706   1.00 93.36 171 A 1 
ATOM 1343 C CB  . ALA A 1 171 ? 2.625   25.075  6.360   1.00 92.11 171 A 1 
ATOM 1344 N N   . ARG A 1 172 ? 3.375   24.183  3.391   1.00 94.61 172 A 1 
ATOM 1345 C CA  . ARG A 1 172 ? 3.534   23.197  2.321   1.00 95.25 172 A 1 
ATOM 1346 C C   . ARG A 1 172 ? 4.937   23.230  1.708   1.00 95.67 172 A 1 
ATOM 1347 O O   . ARG A 1 172 ? 5.518   22.167  1.486   1.00 96.05 172 A 1 
ATOM 1348 C CB  . ARG A 1 172 ? 2.432   23.411  1.278   1.00 94.99 172 A 1 
ATOM 1349 C CG  . ARG A 1 172 ? 2.472   22.348  0.181   1.00 92.44 172 A 1 
ATOM 1350 C CD  . ARG A 1 172 ? 1.259   22.437  -0.746  1.00 92.32 172 A 1 
ATOM 1351 N NE  . ARG A 1 172 ? 1.177   23.748  -1.428  1.00 87.02 172 A 1 
ATOM 1352 C CZ  . ARG A 1 172 ? 0.230   24.655  -1.285  1.00 87.17 172 A 1 
ATOM 1353 N NH1 . ARG A 1 172 ? -0.814  24.472  -0.526  1.00 76.16 172 A 1 
ATOM 1354 N NH2 . ARG A 1 172 ? 0.321   25.786  -1.914  1.00 77.14 172 A 1 
ATOM 1355 N N   . TYR A 1 173 ? 5.477   24.414  1.440   1.00 95.25 173 A 1 
ATOM 1356 C CA  . TYR A 1 173 ? 6.830   24.576  0.903   1.00 95.28 173 A 1 
ATOM 1357 C C   . TYR A 1 173 ? 7.892   24.028  1.866   1.00 95.46 173 A 1 
ATOM 1358 O O   . TYR A 1 173 ? 8.760   23.260  1.446   1.00 95.83 173 A 1 
ATOM 1359 C CB  . TYR A 1 173 ? 7.075   26.057  0.578   1.00 95.56 173 A 1 
ATOM 1360 C CG  . TYR A 1 173 ? 8.488   26.348  0.114   1.00 94.68 173 A 1 
ATOM 1361 C CD1 . TYR A 1 173 ? 9.442   26.848  1.023   1.00 92.13 173 A 1 
ATOM 1362 C CD2 . TYR A 1 173 ? 8.860   26.091  -1.220  1.00 93.03 173 A 1 
ATOM 1363 C CE1 . TYR A 1 173 ? 10.762  27.095  0.599   1.00 92.43 173 A 1 
ATOM 1364 C CE2 . TYR A 1 173 ? 10.178  26.332  -1.648  1.00 92.26 173 A 1 
ATOM 1365 C CZ  . TYR A 1 173 ? 11.129  26.834  -0.736  1.00 92.49 173 A 1 
ATOM 1366 O OH  . TYR A 1 173 ? 12.407  27.067  -1.142  1.00 91.11 173 A 1 
ATOM 1367 N N   . GLU A 1 174 ? 7.789   24.349  3.164   1.00 94.68 174 A 1 
ATOM 1368 C CA  . GLU A 1 174 ? 8.719   23.875  4.195   1.00 94.34 174 A 1 
ATOM 1369 C C   . GLU A 1 174 ? 8.704   22.349  4.330   1.00 94.96 174 A 1 
ATOM 1370 O O   . GLU A 1 174 ? 9.759   21.706  4.311   1.00 95.04 174 A 1 
ATOM 1371 C CB  . GLU A 1 174 ? 8.353   24.507  5.536   1.00 93.73 174 A 1 
ATOM 1372 C CG  . GLU A 1 174 ? 8.712   25.999  5.584   1.00 87.19 174 A 1 
ATOM 1373 C CD  . GLU A 1 174 ? 8.186   26.683  6.849   1.00 82.77 174 A 1 
ATOM 1374 O OE1 . GLU A 1 174 ? 8.364   27.921  6.914   1.00 72.90 174 A 1 
ATOM 1375 O OE2 . GLU A 1 174 ? 7.568   25.981  7.672   1.00 74.57 174 A 1 
ATOM 1376 N N   . ILE A 1 175 ? 7.517   21.728  4.401   1.00 95.62 175 A 1 
ATOM 1377 C CA  . ILE A 1 175 ? 7.390   20.268  4.519   1.00 96.13 175 A 1 
ATOM 1378 C C   . ILE A 1 175 ? 7.924   19.563  3.266   1.00 96.66 175 A 1 
ATOM 1379 O O   . ILE A 1 175 ? 8.599   18.536  3.375   1.00 96.93 175 A 1 
ATOM 1380 C CB  . ILE A 1 175 ? 5.932   19.880  4.836   1.00 95.94 175 A 1 
ATOM 1381 C CG1 . ILE A 1 175 ? 5.551   20.386  6.246   1.00 94.33 175 A 1 
ATOM 1382 C CG2 . ILE A 1 175 ? 5.744   18.355  4.771   1.00 94.61 175 A 1 
ATOM 1383 C CD1 . ILE A 1 175 ? 4.055   20.319  6.537   1.00 85.52 175 A 1 
ATOM 1384 N N   . LEU A 1 176 ? 7.675   20.099  2.074   1.00 96.97 176 A 1 
ATOM 1385 C CA  . LEU A 1 176 ? 8.253   19.569  0.835   1.00 97.29 176 A 1 
ATOM 1386 C C   . LEU A 1 176 ? 9.784   19.701  0.821   1.00 97.41 176 A 1 
ATOM 1387 O O   . LEU A 1 176 ? 10.467  18.772  0.391   1.00 97.61 176 A 1 
ATOM 1388 C CB  . LEU A 1 176 ? 7.625   20.283  -0.375  1.00 97.52 176 A 1 
ATOM 1389 C CG  . LEU A 1 176 ? 6.163   19.890  -0.653  1.00 97.40 176 A 1 
ATOM 1390 C CD1 . LEU A 1 176 ? 5.588   20.810  -1.734  1.00 97.17 176 A 1 
ATOM 1391 C CD2 . LEU A 1 176 ? 6.028   18.447  -1.139  1.00 97.15 176 A 1 
ATOM 1392 N N   . GLY A 1 177 ? 10.328  20.808  1.341   1.00 96.58 177 A 1 
ATOM 1393 C CA  . GLY A 1 177 ? 11.769  20.996  1.526   1.00 96.43 177 A 1 
ATOM 1394 C C   . GLY A 1 177 ? 12.371  19.964  2.484   1.00 96.17 177 A 1 
ATOM 1395 O O   . GLY A 1 177 ? 13.388  19.337  2.165   1.00 95.73 177 A 1 
ATOM 1396 N N   . ARG A 1 178 ? 11.704  19.696  3.616   1.00 96.94 178 A 1 
ATOM 1397 C CA  . ARG A 1 178 ? 12.087  18.633  4.563   1.00 96.69 178 A 1 
ATOM 1398 C C   . ARG A 1 178 ? 12.064  17.266  3.879   1.00 97.26 178 A 1 
ATOM 1399 O O   . ARG A 1 178 ? 13.078  16.573  3.912   1.00 97.27 178 A 1 
ATOM 1400 C CB  . ARG A 1 178 ? 11.183  18.642  5.810   1.00 95.77 178 A 1 
ATOM 1401 C CG  . ARG A 1 178 ? 11.377  19.890  6.691   1.00 90.03 178 A 1 
ATOM 1402 C CD  . ARG A 1 178 ? 10.351  19.916  7.839   1.00 88.01 178 A 1 
ATOM 1403 N NE  . ARG A 1 178 ? 10.238  21.255  8.458   1.00 80.80 178 A 1 
ATOM 1404 C CZ  . ARG A 1 178 ? 9.368   21.613  9.389   1.00 77.74 178 A 1 
ATOM 1405 N NH1 . ARG A 1 178 ? 8.568   20.762  9.970   1.00 69.96 178 A 1 
ATOM 1406 N NH2 . ARG A 1 178 ? 9.266   22.861  9.758   1.00 67.45 178 A 1 
ATOM 1407 N N   . LEU A 1 179 ? 10.980  16.915  3.190   1.00 97.19 179 A 1 
ATOM 1408 C CA  . LEU A 1 179 ? 10.868  15.650  2.450   1.00 97.81 179 A 1 
ATOM 1409 C C   . LEU A 1 179 ? 12.000  15.480  1.425   1.00 97.93 179 A 1 
ATOM 1410 O O   . LEU A 1 179 ? 12.592  14.406  1.337   1.00 98.02 179 A 1 
ATOM 1411 C CB  . LEU A 1 179 ? 9.485   15.581  1.779   1.00 98.10 179 A 1 
ATOM 1412 C CG  . LEU A 1 179 ? 9.275   14.349  0.878   1.00 98.07 179 A 1 
ATOM 1413 C CD1 . LEU A 1 179 ? 9.415   13.029  1.635   1.00 97.95 179 A 1 
ATOM 1414 C CD2 . LEU A 1 179 ? 7.880   14.399  0.260   1.00 97.92 179 A 1 
ATOM 1415 N N   . ALA A 1 180 ? 12.330  16.526  0.675   1.00 98.19 180 A 1 
ATOM 1416 C CA  . ALA A 1 180 ? 13.401  16.497  -0.322  1.00 98.10 180 A 1 
ATOM 1417 C C   . ALA A 1 180 ? 14.794  16.270  0.295   1.00 97.89 180 A 1 
ATOM 1418 O O   . ALA A 1 180 ? 15.657  15.669  -0.351  1.00 97.36 180 A 1 
ATOM 1419 C CB  . ALA A 1 180 ? 13.353  17.805  -1.118  1.00 98.07 180 A 1 
ATOM 1420 N N   . SER A 1 181 ? 15.002  16.715  1.546   1.00 97.65 181 A 1 
ATOM 1421 C CA  . SER A 1 181 ? 16.257  16.536  2.288   1.00 97.10 181 A 1 
ATOM 1422 C C   . SER A 1 181 ? 16.431  15.143  2.908   1.00 97.07 181 A 1 
ATOM 1423 O O   . SER A 1 181 ? 17.541  14.779  3.298   1.00 96.16 181 A 1 
ATOM 1424 C CB  . SER A 1 181 ? 16.383  17.623  3.359   1.00 96.29 181 A 1 
ATOM 1425 O OG  . SER A 1 181 ? 15.581  17.354  4.496   1.00 91.07 181 A 1 
ATOM 1426 N N   . MET A 1 182 ? 15.347  14.346  3.016   1.00 97.23 182 A 1 
ATOM 1427 C CA  . MET A 1 182 ? 15.404  13.034  3.664   1.00 97.17 182 A 1 
ATOM 1428 C C   . MET A 1 182 ? 16.116  12.000  2.779   1.00 97.30 182 A 1 
ATOM 1429 O O   . MET A 1 182 ? 15.922  11.979  1.561   1.00 96.53 182 A 1 
ATOM 1430 C CB  . MET A 1 182 ? 14.002  12.549  4.051   1.00 96.76 182 A 1 
ATOM 1431 C CG  . MET A 1 182 ? 13.312  13.447  5.087   1.00 95.83 182 A 1 
ATOM 1432 S SD  . MET A 1 182 ? 14.204  13.712  6.654   1.00 95.40 182 A 1 
ATOM 1433 C CE  . MET A 1 182 ? 14.012  12.096  7.431   1.00 90.39 182 A 1 
ATOM 1434 N N   . PRO A 1 183 ? 16.903  11.070  3.375   1.00 97.33 183 A 1 
ATOM 1435 C CA  . PRO A 1 183 ? 17.566  10.011  2.618   1.00 96.99 183 A 1 
ATOM 1436 C C   . PRO A 1 183 ? 16.574  9.125   1.855   1.00 97.13 183 A 1 
ATOM 1437 O O   . PRO A 1 183 ? 15.580  8.642   2.411   1.00 96.45 183 A 1 
ATOM 1438 C CB  . PRO A 1 183 ? 18.378  9.205   3.632   1.00 96.01 183 A 1 
ATOM 1439 C CG  . PRO A 1 183 ? 18.635  10.213  4.749   1.00 93.97 183 A 1 
ATOM 1440 C CD  . PRO A 1 183 ? 17.361  11.054  4.754   1.00 96.52 183 A 1 
ATOM 1441 N N   . LYS A 1 184 ? 16.877  8.853   0.577   1.00 96.21 184 A 1 
ATOM 1442 C CA  . LYS A 1 184 ? 16.075  7.990   -0.293  1.00 95.29 184 A 1 
ATOM 1443 C C   . LYS A 1 184 ? 16.469  6.533   -0.071  1.00 96.05 184 A 1 
ATOM 1444 O O   . LYS A 1 184 ? 17.586  6.135   -0.390  1.00 94.20 184 A 1 
ATOM 1445 C CB  . LYS A 1 184 ? 16.235  8.405   -1.763  1.00 92.87 184 A 1 
ATOM 1446 C CG  . LYS A 1 184 ? 15.722  9.831   -2.018  1.00 88.25 184 A 1 
ATOM 1447 C CD  . LYS A 1 184 ? 15.839  10.205  -3.500  1.00 79.27 184 A 1 
ATOM 1448 C CE  . LYS A 1 184 ? 15.360  11.647  -3.696  1.00 74.45 184 A 1 
ATOM 1449 N NZ  . LYS A 1 184 ? 15.436  12.073  -5.115  1.00 62.31 184 A 1 
ATOM 1450 N N   . HIS A 1 185 ? 15.538  5.737   0.451   1.00 97.22 185 A 1 
ATOM 1451 C CA  . HIS A 1 185 ? 15.673  4.289   0.602   1.00 97.45 185 A 1 
ATOM 1452 C C   . HIS A 1 185 ? 14.618  3.575   -0.252  1.00 97.70 185 A 1 
ATOM 1453 O O   . HIS A 1 185 ? 13.654  4.188   -0.703  1.00 96.41 185 A 1 
ATOM 1454 C CB  . HIS A 1 185 ? 15.552  3.896   2.088   1.00 96.55 185 A 1 
ATOM 1455 C CG  . HIS A 1 185 ? 16.607  4.426   3.028   1.00 95.91 185 A 1 
ATOM 1456 N ND1 . HIS A 1 185 ? 16.619  4.205   4.395   1.00 83.52 185 A 1 
ATOM 1457 C CD2 . HIS A 1 185 ? 17.714  5.171   2.742   1.00 84.10 185 A 1 
ATOM 1458 C CE1 . HIS A 1 185 ? 17.704  4.808   4.903   1.00 85.97 185 A 1 
ATOM 1459 N NE2 . HIS A 1 185 ? 18.397  5.405   3.932   1.00 88.10 185 A 1 
ATOM 1460 N N   . THR A 1 186 ? 14.787  2.257   -0.441  1.00 98.00 186 A 1 
ATOM 1461 C CA  . THR A 1 186 ? 13.885  1.397   -1.228  1.00 98.14 186 A 1 
ATOM 1462 C C   . THR A 1 186 ? 13.395  0.188   -0.432  1.00 98.36 186 A 1 
ATOM 1463 O O   . THR A 1 186 ? 13.029  -0.834  -1.007  1.00 97.72 186 A 1 
ATOM 1464 C CB  . THR A 1 186 ? 14.554  0.951   -2.539  1.00 97.48 186 A 1 
ATOM 1465 O OG1 . THR A 1 186 ? 15.771  0.304   -2.241  1.00 95.97 186 A 1 
ATOM 1466 C CG2 . THR A 1 186 ? 14.865  2.132   -3.455  1.00 94.57 186 A 1 
ATOM 1467 N N   . LYS A 1 187 ? 13.412  0.272   0.906   1.00 98.63 187 A 1 
ATOM 1468 C CA  . LYS A 1 187 ? 12.876  -0.777  1.778   1.00 98.70 187 A 1 
ATOM 1469 C C   . LYS A 1 187 ? 11.370  -0.895  1.573   1.00 98.76 187 A 1 
ATOM 1470 O O   . LYS A 1 187 ? 10.709  0.117   1.336   1.00 98.54 187 A 1 
ATOM 1471 C CB  . LYS A 1 187 ? 13.197  -0.472  3.247   1.00 98.54 187 A 1 
ATOM 1472 C CG  . LYS A 1 187 ? 14.703  -0.485  3.550   1.00 97.75 187 A 1 
ATOM 1473 C CD  . LYS A 1 187 ? 14.934  -0.244  5.046   1.00 95.70 187 A 1 
ATOM 1474 C CE  . LYS A 1 187 ? 16.410  -0.363  5.416   1.00 90.81 187 A 1 
ATOM 1475 N NZ  . LYS A 1 187 ? 16.598  -0.376  6.896   1.00 81.85 187 A 1 
ATOM 1476 N N   . LEU A 1 188 ? 10.834  -2.111  1.693   1.00 98.76 188 A 1 
ATOM 1477 C CA  . LEU A 1 188 ? 9.399   -2.353  1.665   1.00 98.81 188 A 1 
ATOM 1478 C C   . LEU A 1 188 ? 8.731   -1.619  2.834   1.00 98.83 188 A 1 
ATOM 1479 O O   . LEU A 1 188 ? 9.105   -1.826  3.985   1.00 98.69 188 A 1 
ATOM 1480 C CB  . LEU A 1 188 ? 9.154   -3.870  1.702   1.00 98.72 188 A 1 
ATOM 1481 C CG  . LEU A 1 188 ? 7.676   -4.276  1.709   1.00 98.35 188 A 1 
ATOM 1482 C CD1 . LEU A 1 188 ? 6.929   -3.774  0.474   1.00 98.04 188 A 1 
ATOM 1483 C CD2 . LEU A 1 188 ? 7.572   -5.800  1.744   1.00 98.00 188 A 1 
ATOM 1484 N N   . CYS A 1 189 ? 7.759   -0.779  2.537   1.00 98.82 189 A 1 
ATOM 1485 C CA  . CYS A 1 189 ? 6.960   -0.027  3.499   1.00 98.79 189 A 1 
ATOM 1486 C C   . CYS A 1 189 ? 5.488   -0.408  3.336   1.00 98.77 189 A 1 
ATOM 1487 O O   . CYS A 1 189 ? 4.971   -0.391  2.217   1.00 98.53 189 A 1 
ATOM 1488 C CB  . CYS A 1 189 ? 7.160   1.475   3.275   1.00 98.66 189 A 1 
ATOM 1489 S SG  . CYS A 1 189 ? 8.885   1.967   3.581   1.00 98.24 189 A 1 
ATOM 1490 N N   . HIS A 1 190 ? 4.814   -0.727  4.429   1.00 98.69 190 A 1 
ATOM 1491 C CA  . HIS A 1 190 ? 3.407   -1.138  4.415   1.00 98.66 190 A 1 
ATOM 1492 C C   . HIS A 1 190 ? 2.452   0.047   4.222   1.00 98.37 190 A 1 
ATOM 1493 O O   . HIS A 1 190 ? 1.492   -0.035  3.454   1.00 96.88 190 A 1 
ATOM 1494 C CB  . HIS A 1 190 ? 3.114   -1.889  5.716   1.00 98.55 190 A 1 
ATOM 1495 C CG  . HIS A 1 190 ? 1.760   -2.537  5.710   1.00 98.59 190 A 1 
ATOM 1496 N ND1 . HIS A 1 190 ? 0.560   -1.954  6.041   1.00 96.03 190 A 1 
ATOM 1497 C CD2 . HIS A 1 190 ? 1.495   -3.830  5.343   1.00 96.57 190 A 1 
ATOM 1498 C CE1 . HIS A 1 190 ? -0.405  -2.881  5.874   1.00 96.18 190 A 1 
ATOM 1499 N NE2 . HIS A 1 190 ? 0.131   -4.032  5.453   1.00 96.66 190 A 1 
ATOM 1500 N N   . GLY A 1 191 ? 2.728   1.156   4.901   1.00 98.14 191 A 1 
ATOM 1501 C CA  . GLY A 1 191 ? 1.937   2.389   4.846   1.00 97.77 191 A 1 
ATOM 1502 C C   . GLY A 1 191 ? 0.621   2.376   5.639   1.00 97.55 191 A 1 
ATOM 1503 O O   . GLY A 1 191 ? -0.043  3.412   5.697   1.00 95.93 191 A 1 
ATOM 1504 N N   . ASP A 1 192 ? 0.244   1.235   6.227   1.00 98.18 192 A 1 
ATOM 1505 C CA  . ASP A 1 192 ? -0.863  1.061   7.183   1.00 98.03 192 A 1 
ATOM 1506 C C   . ASP A 1 192 ? -0.545  -0.080  8.171   1.00 98.25 192 A 1 
ATOM 1507 O O   . ASP A 1 192 ? -1.381  -0.918  8.499   1.00 97.47 192 A 1 
ATOM 1508 C CB  . ASP A 1 192 ? -2.192  0.845   6.432   1.00 97.04 192 A 1 
ATOM 1509 C CG  . ASP A 1 192 ? -3.415  0.912   7.355   1.00 94.81 192 A 1 
ATOM 1510 O OD1 . ASP A 1 192 ? -3.357  1.665   8.358   1.00 91.90 192 A 1 
ATOM 1511 O OD2 . ASP A 1 192 ? -4.424  0.247   7.046   1.00 90.46 192 A 1 
ATOM 1512 N N   . PHE A 1 193 ? 0.709   -0.167  8.621   1.00 98.42 193 A 1 
ATOM 1513 C CA  . PHE A 1 193 ? 1.160   -1.245  9.497   1.00 98.50 193 A 1 
ATOM 1514 C C   . PHE A 1 193 ? 0.587   -1.066  10.902  1.00 98.34 193 A 1 
ATOM 1515 O O   . PHE A 1 193 ? 0.960   -0.146  11.632  1.00 97.80 193 A 1 
ATOM 1516 C CB  . PHE A 1 193 ? 2.690   -1.325  9.496   1.00 98.53 193 A 1 
ATOM 1517 C CG  . PHE A 1 193 ? 3.215   -2.602  10.115  1.00 98.67 193 A 1 
ATOM 1518 C CD1 . PHE A 1 193 ? 3.723   -2.604  11.427  1.00 98.18 193 A 1 
ATOM 1519 C CD2 . PHE A 1 193 ? 3.187   -3.797  9.376   1.00 98.24 193 A 1 
ATOM 1520 C CE1 . PHE A 1 193 ? 4.205   -3.796  11.991  1.00 97.95 193 A 1 
ATOM 1521 C CE2 . PHE A 1 193 ? 3.665   -4.989  9.942   1.00 97.90 193 A 1 
ATOM 1522 C CZ  . PHE A 1 193 ? 4.178   -4.988  11.249  1.00 98.42 193 A 1 
ATOM 1523 N N   . ASN A 1 194 ? -0.347  -1.932  11.277  1.00 98.18 194 A 1 
ATOM 1524 C CA  . ASN A 1 194 ? -1.008  -1.940  12.577  1.00 97.80 194 A 1 
ATOM 1525 C C   . ASN A 1 194 ? -1.359  -3.386  12.990  1.00 98.09 194 A 1 
ATOM 1526 O O   . ASN A 1 194 ? -1.374  -4.278  12.137  1.00 97.75 194 A 1 
ATOM 1527 C CB  . ASN A 1 194 ? -2.225  -0.997  12.515  1.00 96.58 194 A 1 
ATOM 1528 C CG  . ASN A 1 194 ? -3.347  -1.545  11.666  1.00 94.45 194 A 1 
ATOM 1529 O OD1 . ASN A 1 194 ? -4.037  -2.466  12.083  1.00 86.69 194 A 1 
ATOM 1530 N ND2 . ASN A 1 194 ? -3.563  -1.013  10.489  1.00 87.91 194 A 1 
ATOM 1531 N N   . PRO A 1 195 ? -1.653  -3.669  14.276  1.00 97.89 195 A 1 
ATOM 1532 C CA  . PRO A 1 195 ? -1.887  -5.039  14.740  1.00 97.89 195 A 1 
ATOM 1533 C C   . PRO A 1 195 ? -3.058  -5.769  14.068  1.00 97.67 195 A 1 
ATOM 1534 O O   . PRO A 1 195 ? -3.038  -6.995  14.000  1.00 97.40 195 A 1 
ATOM 1535 C CB  . PRO A 1 195 ? -2.095  -4.916  16.253  1.00 97.86 195 A 1 
ATOM 1536 C CG  . PRO A 1 195 ? -1.298  -3.671  16.628  1.00 97.08 195 A 1 
ATOM 1537 C CD  . PRO A 1 195 ? -1.532  -2.770  15.419  1.00 98.16 195 A 1 
ATOM 1538 N N   . SER A 1 196 ? -4.072  -5.066  13.540  1.00 97.77 196 A 1 
ATOM 1539 C CA  . SER A 1 196 ? -5.195  -5.700  12.832  1.00 97.07 196 A 1 
ATOM 1540 C C   . SER A 1 196 ? -4.837  -6.197  11.428  1.00 97.11 196 A 1 
ATOM 1541 O O   . SER A 1 196 ? -5.550  -7.034  10.875  1.00 96.17 196 A 1 
ATOM 1542 C CB  . SER A 1 196 ? -6.420  -4.780  12.796  1.00 95.77 196 A 1 
ATOM 1543 O OG  . SER A 1 196 ? -6.326  -3.727  11.860  1.00 90.21 196 A 1 
ATOM 1544 N N   . ASN A 1 197 ? -3.711  -5.734  10.879  1.00 97.75 197 A 1 
ATOM 1545 C CA  . ASN A 1 197 ? -3.173  -6.142  9.585   1.00 97.82 197 A 1 
ATOM 1546 C C   . ASN A 1 197 ? -2.129  -7.267  9.700   1.00 98.11 197 A 1 
ATOM 1547 O O   . ASN A 1 197 ? -1.431  -7.568  8.735   1.00 97.66 197 A 1 
ATOM 1548 C CB  . ASN A 1 197 ? -2.669  -4.887  8.843   1.00 97.07 197 A 1 
ATOM 1549 C CG  . ASN A 1 197 ? -3.800  -4.018  8.308   1.00 95.36 197 A 1 
ATOM 1550 O OD1 . ASN A 1 197 ? -4.937  -4.441  8.157   1.00 89.73 197 A 1 
ATOM 1551 N ND2 . ASN A 1 197 ? -3.519  -2.778  7.979   1.00 89.65 197 A 1 
ATOM 1552 N N   . ILE A 1 198 ? -2.031  -7.919  10.865  1.00 98.23 198 A 1 
ATOM 1553 C CA  . ILE A 1 198 ? -1.174  -9.091  11.079  1.00 98.48 198 A 1 
ATOM 1554 C C   . ILE A 1 198 ? -2.040  -10.261 11.534  1.00 98.52 198 A 1 
ATOM 1555 O O   . ILE A 1 198 ? -2.674  -10.193 12.584  1.00 98.23 198 A 1 
ATOM 1556 C CB  . ILE A 1 198 ? -0.047  -8.795  12.086  1.00 98.16 198 A 1 
ATOM 1557 C CG1 . ILE A 1 198 ? 0.822   -7.623  11.583  1.00 96.00 198 A 1 
ATOM 1558 C CG2 . ILE A 1 198 ? 0.815   -10.055 12.314  1.00 97.23 198 A 1 
ATOM 1559 C CD1 . ILE A 1 198 ? 1.847   -7.157  12.613  1.00 85.11 198 A 1 
ATOM 1560 N N   . VAL A 1 199 ? -2.040  -11.357 10.774  1.00 98.12 199 A 1 
ATOM 1561 C CA  . VAL A 1 199 ? -2.710  -12.617 11.124  1.00 98.08 199 A 1 
ATOM 1562 C C   . VAL A 1 199 ? -1.668  -13.607 11.622  1.00 98.24 199 A 1 
ATOM 1563 O O   . VAL A 1 199 ? -0.701  -13.891 10.924  1.00 98.09 199 A 1 
ATOM 1564 C CB  . VAL A 1 199 ? -3.502  -13.182 9.932   1.00 97.60 199 A 1 
ATOM 1565 C CG1 . VAL A 1 199 ? -4.211  -14.490 10.303  1.00 96.18 199 A 1 
ATOM 1566 C CG2 . VAL A 1 199 ? -4.569  -12.190 9.457   1.00 96.45 199 A 1 
ATOM 1567 N N   . ILE A 1 200 ? -1.890  -14.154 12.816  1.00 97.92 200 A 1 
ATOM 1568 C CA  . ILE A 1 200 ? -1.100  -15.250 13.379  1.00 97.93 200 A 1 
ATOM 1569 C C   . ILE A 1 200 ? -1.866  -16.551 13.143  1.00 97.68 200 A 1 
ATOM 1570 O O   . ILE A 1 200 ? -2.993  -16.702 13.617  1.00 97.39 200 A 1 
ATOM 1571 C CB  . ILE A 1 200 ? -0.798  -15.011 14.873  1.00 98.05 200 A 1 
ATOM 1572 C CG1 . ILE A 1 200 ? -0.170  -13.624 15.160  1.00 97.47 200 A 1 
ATOM 1573 C CG2 . ILE A 1 200 ? 0.094   -16.134 15.412  1.00 97.76 200 A 1 
ATOM 1574 C CD1 . ILE A 1 200 ? 1.113   -13.304 14.381  1.00 95.30 200 A 1 
ATOM 1575 N N   . ASN A 1 201 ? -1.269  -17.468 12.379  1.00 97.86 201 A 1 
ATOM 1576 C CA  . ASN A 1 201 ? -1.876  -18.764 12.071  1.00 97.67 201 A 1 
ATOM 1577 C C   . ASN A 1 201 ? -1.651  -19.797 13.197  1.00 97.71 201 A 1 
ATOM 1578 O O   . ASN A 1 201 ? -0.977  -19.536 14.193  1.00 97.13 201 A 1 
ATOM 1579 C CB  . ASN A 1 201 ? -1.416  -19.227 10.669  1.00 96.93 201 A 1 
ATOM 1580 C CG  . ASN A 1 201 ? -0.019  -19.823 10.610  1.00 97.10 201 A 1 
ATOM 1581 O OD1 . ASN A 1 201 ? 0.677   -19.962 11.598  1.00 94.15 201 A 1 
ATOM 1582 N ND2 . ASN A 1 201 ? 0.396   -20.256 9.442   1.00 93.80 201 A 1 
ATOM 1583 N N   . ASN A 1 202 ? -2.207  -21.010 13.023  1.00 97.24 202 A 1 
ATOM 1584 C CA  . ASN A 1 202 ? -2.086  -22.098 14.006  1.00 96.78 202 A 1 
ATOM 1585 C C   . ASN A 1 202 ? -0.651  -22.645 14.158  1.00 97.27 202 A 1 
ATOM 1586 O O   . ASN A 1 202 ? -0.359  -23.301 15.150  1.00 95.98 202 A 1 
ATOM 1587 C CB  . ASN A 1 202 ? -3.058  -23.225 13.614  1.00 95.31 202 A 1 
ATOM 1588 C CG  . ASN A 1 202 ? -4.520  -22.833 13.729  1.00 88.81 202 A 1 
ATOM 1589 O OD1 . ASN A 1 202 ? -4.899  -21.923 14.446  1.00 80.36 202 A 1 
ATOM 1590 N ND2 . ASN A 1 202 ? -5.391  -23.514 13.022  1.00 80.11 202 A 1 
ATOM 1591 N N   . ALA A 1 203 ? 0.227   -22.387 13.192  1.00 97.63 203 A 1 
ATOM 1592 C CA  . ALA A 1 203 ? 1.649   -22.726 13.249  1.00 97.84 203 A 1 
ATOM 1593 C C   . ALA A 1 203 ? 2.504   -21.604 13.874  1.00 98.05 203 A 1 
ATOM 1594 O O   . ALA A 1 203 ? 3.728   -21.643 13.785  1.00 97.27 203 A 1 
ATOM 1595 C CB  . ALA A 1 203 ? 2.112   -23.115 11.840  1.00 97.57 203 A 1 
ATOM 1596 N N   . ASP A 1 204 ? 1.857   -20.608 14.476  1.00 97.86 204 A 1 
ATOM 1597 C CA  . ASP A 1 204 ? 2.479   -19.413 15.048  1.00 98.03 204 A 1 
ATOM 1598 C C   . ASP A 1 204 ? 3.261   -18.561 14.023  1.00 98.21 204 A 1 
ATOM 1599 O O   . ASP A 1 204 ? 4.198   -17.837 14.356  1.00 97.66 204 A 1 
ATOM 1600 C CB  . ASP A 1 204 ? 3.273   -19.765 16.326  1.00 97.65 204 A 1 
ATOM 1601 C CG  . ASP A 1 204 ? 3.521   -18.523 17.182  1.00 96.85 204 A 1 
ATOM 1602 O OD1 . ASP A 1 204 ? 2.569   -17.721 17.333  1.00 94.39 204 A 1 
ATOM 1603 O OD2 . ASP A 1 204 ? 4.649   -18.308 17.669  1.00 93.38 204 A 1 
ATOM 1604 N N   . GLU A 1 205 ? 2.856   -18.613 12.752  1.00 98.02 205 A 1 
ATOM 1605 C CA  . GLU A 1 205 ? 3.456   -17.807 11.692  1.00 98.04 205 A 1 
ATOM 1606 C C   . GLU A 1 205 ? 2.679   -16.502 11.500  1.00 98.27 205 A 1 
ATOM 1607 O O   . GLU A 1 205 ? 1.447   -16.488 11.531  1.00 97.95 205 A 1 
ATOM 1608 C CB  . GLU A 1 205 ? 3.518   -18.584 10.378  1.00 97.57 205 A 1 
ATOM 1609 C CG  . GLU A 1 205 ? 4.130   -19.990 10.511  1.00 95.97 205 A 1 
ATOM 1610 C CD  . GLU A 1 205 ? 4.109   -20.679 9.151   1.00 94.80 205 A 1 
ATOM 1611 O OE1 . GLU A 1 205 ? 5.217   -20.988 8.653   1.00 86.87 205 A 1 
ATOM 1612 O OE2 . GLU A 1 205 ? 3.031   -20.754 8.533   1.00 88.68 205 A 1 
ATOM 1613 N N   . ALA A 1 206 ? 3.404   -15.414 11.272  1.00 98.12 206 A 1 
ATOM 1614 C CA  . ALA A 1 206 ? 2.825   -14.105 11.021  1.00 98.22 206 A 1 
ATOM 1615 C C   . ALA A 1 206 ? 2.660   -13.855 9.515   1.00 98.16 206 A 1 
ATOM 1616 O O   . ALA A 1 206 ? 3.637   -13.881 8.770   1.00 97.59 206 A 1 
ATOM 1617 C CB  . ALA A 1 206 ? 3.707   -13.044 11.684  1.00 98.01 206 A 1 
ATOM 1618 N N   . TYR A 1 207 ? 1.437   -13.555 9.096   1.00 98.43 207 A 1 
ATOM 1619 C CA  . TYR A 1 207 ? 1.101   -13.080 7.755   1.00 98.38 207 A 1 
ATOM 1620 C C   . TYR A 1 207 ? 0.708   -11.608 7.828   1.00 98.42 207 A 1 
ATOM 1621 O O   . TYR A 1 207 ? -0.141  -11.236 8.635   1.00 98.03 207 A 1 
ATOM 1622 C CB  . TYR A 1 207 ? -0.043  -13.907 7.164   1.00 98.13 207 A 1 
ATOM 1623 C CG  . TYR A 1 207 ? 0.379   -15.274 6.674   1.00 97.86 207 A 1 
ATOM 1624 C CD1 . TYR A 1 207 ? 0.478   -15.525 5.288   1.00 96.37 207 A 1 
ATOM 1625 C CD2 . TYR A 1 207 ? 0.686   -16.294 7.591   1.00 96.74 207 A 1 
ATOM 1626 C CE1 . TYR A 1 207 ? 0.882   -16.787 4.824   1.00 95.59 207 A 1 
ATOM 1627 C CE2 . TYR A 1 207 ? 1.101   -17.556 7.131   1.00 95.96 207 A 1 
ATOM 1628 C CZ  . TYR A 1 207 ? 1.196   -17.804 5.747   1.00 96.57 207 A 1 
ATOM 1629 O OH  . TYR A 1 207 ? 1.600   -19.021 5.304   1.00 94.87 207 A 1 
ATOM 1630 N N   . ILE A 1 208 ? 1.288   -10.775 6.961   1.00 98.31 208 A 1 
ATOM 1631 C CA  . ILE A 1 208 ? 0.916   -9.361  6.850   1.00 98.41 208 A 1 
ATOM 1632 C C   . ILE A 1 208 ? -0.118  -9.220  5.729   1.00 98.21 208 A 1 
ATOM 1633 O O   . ILE A 1 208 ? 0.089   -9.703  4.612   1.00 97.80 208 A 1 
ATOM 1634 C CB  . ILE A 1 208 ? 2.144   -8.451  6.648   1.00 98.45 208 A 1 
ATOM 1635 C CG1 . ILE A 1 208 ? 3.255   -8.728  7.691   1.00 98.08 208 A 1 
ATOM 1636 C CG2 . ILE A 1 208 ? 1.696   -6.979  6.723   1.00 98.17 208 A 1 
ATOM 1637 C CD1 . ILE A 1 208 ? 4.554   -7.949  7.447   1.00 97.33 208 A 1 
ATOM 1638 N N   . ILE A 1 209 ? -1.237  -8.559  6.024   1.00 97.80 209 A 1 
ATOM 1639 C CA  . ILE A 1 209 ? -2.368  -8.363  5.103   1.00 97.33 209 A 1 
ATOM 1640 C C   . ILE A 1 209 ? -2.593  -6.874  4.792   1.00 97.05 209 A 1 
ATOM 1641 O O   . ILE A 1 209 ? -1.983  -6.001  5.405   1.00 96.40 209 A 1 
ATOM 1642 C CB  . ILE A 1 209 ? -3.641  -9.071  5.631   1.00 96.79 209 A 1 
ATOM 1643 C CG1 . ILE A 1 209 ? -4.175  -8.428  6.932   1.00 95.84 209 A 1 
ATOM 1644 C CG2 . ILE A 1 209 ? -3.391  -10.576 5.817   1.00 94.93 209 A 1 
ATOM 1645 C CD1 . ILE A 1 209 ? -5.580  -8.909  7.329   1.00 93.63 209 A 1 
ATOM 1646 N N   . ASP A 1 210 ? -3.490  -6.578  3.856   1.00 96.43 210 A 1 
ATOM 1647 C CA  . ASP A 1 210 ? -3.898  -5.231  3.409   1.00 96.24 210 A 1 
ATOM 1648 C C   . ASP A 1 210 ? -2.756  -4.355  2.853   1.00 96.82 210 A 1 
ATOM 1649 O O   . ASP A 1 210 ? -2.485  -3.246  3.309   1.00 95.58 210 A 1 
ATOM 1650 C CB  . ASP A 1 210 ? -4.797  -4.511  4.430   1.00 94.42 210 A 1 
ATOM 1651 C CG  . ASP A 1 210 ? -5.639  -3.389  3.784   1.00 90.77 210 A 1 
ATOM 1652 O OD1 . ASP A 1 210 ? -5.613  -3.244  2.531   1.00 87.31 210 A 1 
ATOM 1653 O OD2 . ASP A 1 210 ? -6.440  -2.746  4.491   1.00 85.21 210 A 1 
ATOM 1654 N N   . TRP A 1 211 ? -2.138  -4.829  1.782   1.00 97.11 211 A 1 
ATOM 1655 C CA  . TRP A 1 211 ? -1.045  -4.138  1.080   1.00 97.40 211 A 1 
ATOM 1656 C C   . TRP A 1 211 ? -1.487  -2.966  0.185   1.00 97.32 211 A 1 
ATOM 1657 O O   . TRP A 1 211 ? -0.698  -2.456  -0.614  1.00 96.13 211 A 1 
ATOM 1658 C CB  . TRP A 1 211 ? -0.230  -5.188  0.333   1.00 97.42 211 A 1 
ATOM 1659 C CG  . TRP A 1 211 ? 0.500   -6.110  1.259   1.00 97.78 211 A 1 
ATOM 1660 C CD1 . TRP A 1 211 ? 0.095   -7.336  1.657   1.00 96.75 211 A 1 
ATOM 1661 C CD2 . TRP A 1 211 ? 1.752   -5.855  1.962   1.00 97.89 211 A 1 
ATOM 1662 N NE1 . TRP A 1 211 ? 1.010   -7.863  2.545   1.00 97.11 211 A 1 
ATOM 1663 C CE2 . TRP A 1 211 ? 2.058   -6.992  2.762   1.00 97.64 211 A 1 
ATOM 1664 C CE3 . TRP A 1 211 ? 2.656   -4.776  1.990   1.00 97.63 211 A 1 
ATOM 1665 C CZ2 . TRP A 1 211 ? 3.221   -7.057  3.545   1.00 97.58 211 A 1 
ATOM 1666 C CZ3 . TRP A 1 211 ? 3.827   -4.832  2.775   1.00 97.29 211 A 1 
ATOM 1667 C CH2 . TRP A 1 211 ? 4.111   -5.973  3.548   1.00 97.07 211 A 1 
ATOM 1668 N N   . SER A 1 212 ? -2.717  -2.480  0.344   1.00 97.06 212 A 1 
ATOM 1669 C CA  . SER A 1 212 ? -3.284  -1.389  -0.475  1.00 96.40 212 A 1 
ATOM 1670 C C   . SER A 1 212 ? -2.459  -0.096  -0.462  1.00 96.72 212 A 1 
ATOM 1671 O O   . SER A 1 212 ? -2.491  0.686   -1.420  1.00 95.95 212 A 1 
ATOM 1672 C CB  . SER A 1 212 ? -4.709  -1.087  -0.007  1.00 94.91 212 A 1 
ATOM 1673 O OG  . SER A 1 212 ? -4.767  -0.713  1.356   1.00 84.74 212 A 1 
ATOM 1674 N N   . HIS A 1 213 ? -1.688  0.126   0.602   1.00 97.70 213 A 1 
ATOM 1675 C CA  . HIS A 1 213 ? -0.858  1.313   0.795   1.00 97.72 213 A 1 
ATOM 1676 C C   . HIS A 1 213 ? 0.640   1.087   0.580   1.00 98.10 213 A 1 
ATOM 1677 O O   . HIS A 1 213 ? 1.391   2.051   0.747   1.00 97.47 213 A 1 
ATOM 1678 C CB  . HIS A 1 213 ? -1.191  1.935   2.152   1.00 97.07 213 A 1 
ATOM 1679 C CG  . HIS A 1 213 ? -2.594  2.483   2.165   1.00 96.08 213 A 1 
ATOM 1680 N ND1 . HIS A 1 213 ? -3.141  3.322   1.217   1.00 87.59 213 A 1 
ATOM 1681 C CD2 . HIS A 1 213 ? -3.574  2.213   3.073   1.00 87.91 213 A 1 
ATOM 1682 C CE1 . HIS A 1 213 ? -4.421  3.540   1.553   1.00 88.34 213 A 1 
ATOM 1683 N NE2 . HIS A 1 213 ? -4.727  2.896   2.683   1.00 89.96 213 A 1 
ATOM 1684 N N   . ALA A 1 214 ? 1.052   -0.109  0.165   1.00 98.34 214 A 1 
ATOM 1685 C CA  . ALA A 1 214 ? 2.448   -0.483  0.004   1.00 98.43 214 A 1 
ATOM 1686 C C   . ALA A 1 214 ? 3.233   0.500   -0.885  1.00 98.44 214 A 1 
ATOM 1687 O O   . ALA A 1 214 ? 2.717   1.099   -1.836  1.00 98.08 214 A 1 
ATOM 1688 C CB  . ALA A 1 214 ? 2.551   -1.913  -0.519  1.00 98.19 214 A 1 
ATOM 1689 N N   . ALA A 1 215 ? 4.501   0.664   -0.537  1.00 98.61 215 A 1 
ATOM 1690 C CA  . ALA A 1 215 ? 5.450   1.516   -1.229  1.00 98.63 215 A 1 
ATOM 1691 C C   . ALA A 1 215 ? 6.880   1.018   -0.967  1.00 98.70 215 A 1 
ATOM 1692 O O   . ALA A 1 215 ? 7.107   0.191   -0.084  1.00 98.45 215 A 1 
ATOM 1693 C CB  . ALA A 1 215 ? 5.247   2.960   -0.739  1.00 98.39 215 A 1 
ATOM 1694 N N   . GLN A 1 216 ? 7.855   1.557   -1.696  1.00 98.35 216 A 1 
ATOM 1695 C CA  . GLN A 1 216 ? 9.272   1.398   -1.377  1.00 98.01 216 A 1 
ATOM 1696 C C   . GLN A 1 216 ? 9.839   2.719   -0.856  1.00 98.28 216 A 1 
ATOM 1697 O O   . GLN A 1 216 ? 9.622   3.781   -1.450  1.00 97.64 216 A 1 
ATOM 1698 C CB  . GLN A 1 216 ? 10.044  0.835   -2.579  1.00 95.82 216 A 1 
ATOM 1699 C CG  . GLN A 1 216 ? 9.928   1.713   -3.831  1.00 88.05 216 A 1 
ATOM 1700 C CD  . GLN A 1 216 ? 10.709  1.160   -5.008  1.00 87.37 216 A 1 
ATOM 1701 O OE1 . GLN A 1 216 ? 11.878  0.827   -4.906  1.00 79.62 216 A 1 
ATOM 1702 N NE2 . GLN A 1 216 ? 10.105  1.055   -6.169  1.00 76.45 216 A 1 
ATOM 1703 N N   . GLY A 1 217 ? 10.556  2.680   0.272   1.00 98.37 217 A 1 
ATOM 1704 C CA  . GLY A 1 217 ? 11.002  3.910   0.908   1.00 98.32 217 A 1 
ATOM 1705 C C   . GLY A 1 217 ? 11.847  3.717   2.156   1.00 98.55 217 A 1 
ATOM 1706 O O   . GLY A 1 217 ? 12.621  2.771   2.281   1.00 98.16 217 A 1 
ATOM 1707 N N   . ASN A 1 218 ? 11.721  4.672   3.077   1.00 98.39 218 A 1 
ATOM 1708 C CA  . ASN A 1 218 ? 12.472  4.718   4.319   1.00 98.48 218 A 1 
ATOM 1709 C C   . ASN A 1 218 ? 11.680  4.043   5.452   1.00 98.64 218 A 1 
ATOM 1710 O O   . ASN A 1 218 ? 10.556  4.439   5.741   1.00 98.39 218 A 1 
ATOM 1711 C CB  . ASN A 1 218 ? 12.827  6.184   4.608   1.00 98.03 218 A 1 
ATOM 1712 C CG  . ASN A 1 218 ? 13.845  6.326   5.719   1.00 97.20 218 A 1 
ATOM 1713 O OD1 . ASN A 1 218 ? 13.725  5.743   6.779   1.00 92.21 218 A 1 
ATOM 1714 N ND2 . ASN A 1 218 ? 14.890  7.091   5.502   1.00 91.37 218 A 1 
ATOM 1715 N N   . ALA A 1 219 ? 12.289  3.049   6.116   1.00 98.58 219 A 1 
ATOM 1716 C CA  . ALA A 1 219 ? 11.678  2.335   7.238   1.00 98.66 219 A 1 
ATOM 1717 C C   . ALA A 1 219 ? 11.249  3.261   8.388   1.00 98.74 219 A 1 
ATOM 1718 O O   . ALA A 1 219 ? 10.236  3.020   9.031   1.00 98.59 219 A 1 
ATOM 1719 C CB  . ALA A 1 219 ? 12.690  1.299   7.740   1.00 98.44 219 A 1 
ATOM 1720 N N   . SER A 1 220 ? 11.985  4.346   8.636   1.00 98.62 220 A 1 
ATOM 1721 C CA  . SER A 1 220 ? 11.618  5.322   9.669   1.00 98.60 220 A 1 
ATOM 1722 C C   . SER A 1 220 ? 10.382  6.144   9.302   1.00 98.63 220 A 1 
ATOM 1723 O O   . SER A 1 220 ? 9.661   6.570   10.197  1.00 98.48 220 A 1 
ATOM 1724 C CB  . SER A 1 220 ? 12.790  6.260   9.956   1.00 98.37 220 A 1 
ATOM 1725 O OG  . SER A 1 220 ? 13.901  5.503   10.401  1.00 96.87 220 A 1 
ATOM 1726 N N   . ALA A 1 221 ? 10.099  6.339   8.011   1.00 98.72 221 A 1 
ATOM 1727 C CA  . ALA A 1 221 ? 8.849   6.951   7.560   1.00 98.74 221 A 1 
ATOM 1728 C C   . ALA A 1 221 ? 7.653   6.015   7.794   1.00 98.74 221 A 1 
ATOM 1729 O O   . ALA A 1 221 ? 6.614   6.453   8.281   1.00 98.58 221 A 1 
ATOM 1730 C CB  . ALA A 1 221 ? 8.979   7.325   6.079   1.00 98.64 221 A 1 
ATOM 1731 N N   . ASP A 1 222 ? 7.817   4.721   7.506   1.00 98.78 222 A 1 
ATOM 1732 C CA  . ASP A 1 222 ? 6.795   3.701   7.770   1.00 98.79 222 A 1 
ATOM 1733 C C   . ASP A 1 222 ? 6.558   3.511   9.281   1.00 98.80 222 A 1 
ATOM 1734 O O   . ASP A 1 222 ? 5.416   3.439   9.732   1.00 98.66 222 A 1 
ATOM 1735 C CB  . ASP A 1 222 ? 7.230   2.399   7.095   1.00 98.71 222 A 1 
ATOM 1736 C CG  . ASP A 1 222 ? 6.100   1.376   6.990   1.00 98.55 222 A 1 
ATOM 1737 O OD1 . ASP A 1 222 ? 5.131   1.652   6.250   1.00 96.89 222 A 1 
ATOM 1738 O OD2 . ASP A 1 222 ? 6.249   0.288   7.577   1.00 96.89 222 A 1 
ATOM 1739 N N   . ALA A 1 223 ? 7.620   3.553   10.098  1.00 98.72 223 A 1 
ATOM 1740 C CA  . ALA A 1 223 ? 7.503   3.539   11.557  1.00 98.72 223 A 1 
ATOM 1741 C C   . ALA A 1 223 ? 6.815   4.802   12.108  1.00 98.62 223 A 1 
ATOM 1742 O O   . ALA A 1 223 ? 5.970   4.707   12.997  1.00 98.41 223 A 1 
ATOM 1743 C CB  . ALA A 1 223 ? 8.898   3.350   12.158  1.00 98.70 223 A 1 
ATOM 1744 N N   . ALA A 1 224 ? 7.112   5.976   11.570  1.00 98.48 224 A 1 
ATOM 1745 C CA  . ALA A 1 224 ? 6.404   7.210   11.919  1.00 98.16 224 A 1 
ATOM 1746 C C   . ALA A 1 224 ? 4.908   7.131   11.566  1.00 97.86 224 A 1 
ATOM 1747 O O   . ALA A 1 224 ? 4.066   7.570   12.348  1.00 97.49 224 A 1 
ATOM 1748 C CB  . ALA A 1 224 ? 7.091   8.385   11.210  1.00 97.88 224 A 1 
ATOM 1749 N N   . GLN A 1 225 ? 4.562   6.505   10.428  1.00 98.44 225 A 1 
ATOM 1750 C CA  . GLN A 1 225 ? 3.170   6.230   10.058  1.00 98.29 225 A 1 
ATOM 1751 C C   . GLN A 1 225 ? 2.495   5.316   11.084  1.00 98.25 225 A 1 
ATOM 1752 O O   . GLN A 1 225 ? 1.420   5.649   11.577  1.00 97.91 225 A 1 
ATOM 1753 C CB  . GLN A 1 225 ? 3.126   5.629   8.641   1.00 97.82 225 A 1 
ATOM 1754 C CG  . GLN A 1 225 ? 1.710   5.247   8.175   1.00 93.72 225 A 1 
ATOM 1755 C CD  . GLN A 1 225 ? 0.761   6.429   8.056   1.00 90.33 225 A 1 
ATOM 1756 O OE1 . GLN A 1 225 ? 1.145   7.554   7.786   1.00 79.51 225 A 1 
ATOM 1757 N NE2 . GLN A 1 225 ? -0.524  6.223   8.216   1.00 76.46 225 A 1 
ATOM 1758 N N   . THR A 1 226 ? 3.127   4.202   11.464  1.00 98.56 226 A 1 
ATOM 1759 C CA  . THR A 1 226 ? 2.611   3.278   12.491  1.00 98.61 226 A 1 
ATOM 1760 C C   . THR A 1 226 ? 2.411   3.972   13.840  1.00 98.43 226 A 1 
ATOM 1761 O O   . THR A 1 226 ? 1.377   3.795   14.486  1.00 98.10 226 A 1 
ATOM 1762 C CB  . THR A 1 226 ? 3.567   2.090   12.647  1.00 98.62 226 A 1 
ATOM 1763 O OG1 . THR A 1 226 ? 3.595   1.372   11.438  1.00 97.89 226 A 1 
ATOM 1764 C CG2 . THR A 1 226 ? 3.134   1.119   13.743  1.00 97.83 226 A 1 
ATOM 1765 N N   . TYR A 1 227 ? 3.355   4.812   14.262  1.00 98.36 227 A 1 
ATOM 1766 C CA  . TYR A 1 227 ? 3.216   5.635   15.465  1.00 98.02 227 A 1 
ATOM 1767 C C   . TYR A 1 227 ? 1.976   6.532   15.388  1.00 97.73 227 A 1 
ATOM 1768 O O   . TYR A 1 227 ? 1.159   6.539   16.314  1.00 97.06 227 A 1 
ATOM 1769 C CB  . TYR A 1 227 ? 4.494   6.456   15.670  1.00 97.68 227 A 1 
ATOM 1770 C CG  . TYR A 1 227 ? 4.394   7.465   16.798  1.00 97.32 227 A 1 
ATOM 1771 C CD1 . TYR A 1 227 ? 3.988   8.787   16.532  1.00 96.28 227 A 1 
ATOM 1772 C CD2 . TYR A 1 227 ? 4.686   7.075   18.116  1.00 96.51 227 A 1 
ATOM 1773 C CE1 . TYR A 1 227 ? 3.882   9.718   17.584  1.00 95.63 227 A 1 
ATOM 1774 C CE2 . TYR A 1 227 ? 4.586   8.004   19.168  1.00 95.65 227 A 1 
ATOM 1775 C CZ  . TYR A 1 227 ? 4.183   9.329   18.902  1.00 95.54 227 A 1 
ATOM 1776 O OH  . TYR A 1 227 ? 4.086   10.230  19.915  1.00 94.12 227 A 1 
ATOM 1777 N N   . LEU A 1 228 ? 1.780   7.246   14.274  1.00 97.47 228 A 1 
ATOM 1778 C CA  . LEU A 1 228 ? 0.602   8.093   14.079  1.00 96.79 228 A 1 
ATOM 1779 C C   . LEU A 1 228 ? -0.703  7.290   14.081  1.00 96.70 228 A 1 
ATOM 1780 O O   . LEU A 1 228 ? -1.671  7.760   14.666  1.00 95.89 228 A 1 
ATOM 1781 C CB  . LEU A 1 228 ? 0.732   8.911   12.786  1.00 95.60 228 A 1 
ATOM 1782 C CG  . LEU A 1 228 ? 1.708   10.097  12.884  1.00 86.61 228 A 1 
ATOM 1783 C CD1 . LEU A 1 228 ? 1.796   10.770  11.522  1.00 83.42 228 A 1 
ATOM 1784 C CD2 . LEU A 1 228 ? 1.258   11.158  13.891  1.00 83.40 228 A 1 
ATOM 1785 N N   . LEU A 1 229 ? -0.732  6.073   13.517  1.00 97.23 229 A 1 
ATOM 1786 C CA  . LEU A 1 229 ? -1.919  5.207   13.561  1.00 97.03 229 A 1 
ATOM 1787 C C   . LEU A 1 229 ? -2.325  4.876   15.004  1.00 96.80 229 A 1 
ATOM 1788 O O   . LEU A 1 229 ? -3.500  4.986   15.350  1.00 96.50 229 A 1 
ATOM 1789 C CB  . LEU A 1 229 ? -1.671  3.917   12.762  1.00 97.12 229 A 1 
ATOM 1790 C CG  . LEU A 1 229 ? -1.558  4.114   11.240  1.00 96.54 229 A 1 
ATOM 1791 C CD1 . LEU A 1 229 ? -1.110  2.808   10.593  1.00 95.52 229 A 1 
ATOM 1792 C CD2 . LEU A 1 229 ? -2.882  4.550   10.613  1.00 95.62 229 A 1 
ATOM 1793 N N   . PHE A 1 230 ? -1.368  4.551   15.877  1.00 97.47 230 A 1 
ATOM 1794 C CA  . PHE A 1 230 ? -1.661  4.351   17.301  1.00 97.50 230 A 1 
ATOM 1795 C C   . PHE A 1 230 ? -2.161  5.631   17.983  1.00 96.90 230 A 1 
ATOM 1796 O O   . PHE A 1 230 ? -3.083  5.570   18.800  1.00 96.32 230 A 1 
ATOM 1797 C CB  . PHE A 1 230 ? -0.414  3.828   18.029  1.00 97.90 230 A 1 
ATOM 1798 C CG  . PHE A 1 230 ? -0.078  2.373   17.784  1.00 98.14 230 A 1 
ATOM 1799 C CD1 . PHE A 1 230 ? -1.033  1.374   18.051  1.00 97.33 230 A 1 
ATOM 1800 C CD2 . PHE A 1 230 ? 1.207   2.007   17.349  1.00 97.33 230 A 1 
ATOM 1801 C CE1 . PHE A 1 230 ? -0.708  0.019   17.877  1.00 97.08 230 A 1 
ATOM 1802 C CE2 . PHE A 1 230 ? 1.532   0.652   17.177  1.00 97.12 230 A 1 
ATOM 1803 C CZ  . PHE A 1 230 ? 0.577   -0.345  17.440  1.00 97.58 230 A 1 
ATOM 1804 N N   . ARG A 1 231 ? -1.586  6.781   17.660  1.00 96.73 231 A 1 
ATOM 1805 C CA  . ARG A 1 231 ? -2.009  8.081   18.212  1.00 96.20 231 A 1 
ATOM 1806 C C   . ARG A 1 231 ? -3.423  8.458   17.777  1.00 95.97 231 A 1 
ATOM 1807 O O   . ARG A 1 231 ? -4.226  8.844   18.624  1.00 94.92 231 A 1 
ATOM 1808 C CB  . ARG A 1 231 ? -1.000  9.176   17.825  1.00 95.90 231 A 1 
ATOM 1809 C CG  . ARG A 1 231 ? 0.389   9.017   18.465  1.00 92.96 231 A 1 
ATOM 1810 C CD  . ARG A 1 231 ? 0.383   9.162   19.991  1.00 90.11 231 A 1 
ATOM 1811 N NE  . ARG A 1 231 ? -0.023  10.510  20.413  1.00 86.03 231 A 1 
ATOM 1812 C CZ  . ARG A 1 231 ? 0.774   11.512  20.738  1.00 83.28 231 A 1 
ATOM 1813 N NH1 . ARG A 1 231 ? 2.074   11.405  20.731  1.00 75.20 231 A 1 
ATOM 1814 N NH2 . ARG A 1 231 ? 0.271   12.666  21.079  1.00 75.26 231 A 1 
ATOM 1815 N N   . LEU A 1 232 ? -3.748  8.286   16.493  1.00 95.81 232 A 1 
ATOM 1816 C CA  . LEU A 1 232 ? -5.083  8.532   15.935  1.00 95.32 232 A 1 
ATOM 1817 C C   . LEU A 1 232 ? -6.135  7.576   16.513  1.00 95.06 232 A 1 
ATOM 1818 O O   . LEU A 1 232 ? -7.276  7.971   16.720  1.00 94.37 232 A 1 
ATOM 1819 C CB  . LEU A 1 232 ? -5.015  8.405   14.403  1.00 95.51 232 A 1 
ATOM 1820 C CG  . LEU A 1 232 ? -4.233  9.528   13.696  1.00 94.79 232 A 1 
ATOM 1821 C CD1 . LEU A 1 232 ? -4.046  9.177   12.220  1.00 93.47 232 A 1 
ATOM 1822 C CD2 . LEU A 1 232 ? -4.945  10.876  13.786  1.00 93.52 232 A 1 
ATOM 1823 N N   . ALA A 1 233 ? -5.744  6.346   16.856  1.00 95.62 233 A 1 
ATOM 1824 C CA  . ALA A 1 233 ? -6.605  5.389   17.557  1.00 95.25 233 A 1 
ATOM 1825 C C   . ALA A 1 233 ? -6.776  5.686   19.066  1.00 95.19 233 A 1 
ATOM 1826 O O   . ALA A 1 233 ? -7.353  4.876   19.786  1.00 94.03 233 A 1 
ATOM 1827 C CB  . ALA A 1 233 ? -6.058  3.981   17.296  1.00 95.46 233 A 1 
ATOM 1828 N N   . GLY A 1 234 ? -6.233  6.792   19.582  1.00 95.40 234 A 1 
ATOM 1829 C CA  . GLY A 1 234 ? -6.290  7.169   21.003  1.00 95.35 234 A 1 
ATOM 1830 C C   . GLY A 1 234 ? -5.310  6.408   21.905  1.00 95.84 234 A 1 
ATOM 1831 O O   . GLY A 1 234 ? -5.298  6.601   23.120  1.00 94.87 234 A 1 
ATOM 1832 N N   . ASN A 1 235 ? -4.443  5.561   21.340  1.00 95.81 235 A 1 
ATOM 1833 C CA  . ASN A 1 235 ? -3.529  4.686   22.076  1.00 96.26 235 A 1 
ATOM 1834 C C   . ASN A 1 235 ? -2.151  5.330   22.314  1.00 97.13 235 A 1 
ATOM 1835 O O   . ASN A 1 235 ? -1.112  4.739   22.003  1.00 96.77 235 A 1 
ATOM 1836 C CB  . ASN A 1 235 ? -3.465  3.332   21.353  1.00 95.10 235 A 1 
ATOM 1837 C CG  . ASN A 1 235 ? -4.768  2.568   21.450  1.00 89.27 235 A 1 
ATOM 1838 O OD1 . ASN A 1 235 ? -5.381  2.486   22.497  1.00 81.11 235 A 1 
ATOM 1839 N ND2 . ASN A 1 235 ? -5.210  1.953   20.381  1.00 80.32 235 A 1 
ATOM 1840 N N   . ALA A 1 236 ? -2.120  6.537   22.881  1.00 96.29 236 A 1 
ATOM 1841 C CA  . ALA A 1 236 ? -0.882  7.309   23.052  1.00 96.64 236 A 1 
ATOM 1842 C C   . ALA A 1 236 ? 0.222   6.558   23.824  1.00 97.30 236 A 1 
ATOM 1843 O O   . ALA A 1 236 ? 1.369   6.505   23.382  1.00 96.99 236 A 1 
ATOM 1844 C CB  . ALA A 1 236 ? -1.233  8.636   23.738  1.00 95.63 236 A 1 
ATOM 1845 N N   . ALA A 1 237 ? -0.130  5.904   24.939  1.00 97.16 237 A 1 
ATOM 1846 C CA  . ALA A 1 237 ? 0.843   5.140   25.725  1.00 97.28 237 A 1 
ATOM 1847 C C   . ALA A 1 237 ? 1.430   3.938   24.961  1.00 97.66 237 A 1 
ATOM 1848 O O   . ALA A 1 237 ? 2.593   3.583   25.161  1.00 97.32 237 A 1 
ATOM 1849 C CB  . ALA A 1 237 ? 0.159   4.683   27.021  1.00 96.88 237 A 1 
ATOM 1850 N N   . LEU A 1 238 ? 0.634   3.290   24.090  1.00 96.80 238 A 1 
ATOM 1851 C CA  . LEU A 1 238 ? 1.096   2.191   23.246  1.00 97.12 238 A 1 
ATOM 1852 C C   . LEU A 1 238 ? 1.987   2.707   22.112  1.00 97.94 238 A 1 
ATOM 1853 O O   . LEU A 1 238 ? 2.997   2.080   21.819  1.00 97.91 238 A 1 
ATOM 1854 C CB  . LEU A 1 238 ? -0.124  1.410   22.724  1.00 96.42 238 A 1 
ATOM 1855 C CG  . LEU A 1 238 ? 0.229   0.082   22.031  1.00 93.42 238 A 1 
ATOM 1856 C CD1 . LEU A 1 238 ? 0.826   -0.930  23.008  1.00 90.46 238 A 1 
ATOM 1857 C CD2 . LEU A 1 238 ? -1.039  -0.534  21.437  1.00 90.94 238 A 1 
ATOM 1858 N N   . ALA A 1 239 ? 1.651   3.864   21.535  1.00 97.19 239 A 1 
ATOM 1859 C CA  . ALA A 1 239 ? 2.455   4.533   20.518  1.00 97.64 239 A 1 
ATOM 1860 C C   . ALA A 1 239 ? 3.878   4.836   21.014  1.00 98.06 239 A 1 
ATOM 1861 O O   . ALA A 1 239 ? 4.850   4.493   20.343  1.00 98.16 239 A 1 
ATOM 1862 C CB  . ALA A 1 239 ? 1.736   5.823   20.093  1.00 97.43 239 A 1 
ATOM 1863 N N   . GLU A 1 240 ? 4.007   5.400   22.223  1.00 97.77 240 A 1 
ATOM 1864 C CA  . GLU A 1 240 ? 5.320   5.695   22.817  1.00 97.80 240 A 1 
ATOM 1865 C C   . GLU A 1 240 ? 6.144   4.427   23.073  1.00 98.13 240 A 1 
ATOM 1866 O O   . GLU A 1 240 ? 7.332   4.375   22.756  1.00 97.88 240 A 1 
ATOM 1867 C CB  . GLU A 1 240 ? 5.155   6.466   24.137  1.00 97.06 240 A 1 
ATOM 1868 C CG  . GLU A 1 240 ? 4.565   7.877   23.972  1.00 93.96 240 A 1 
ATOM 1869 C CD  . GLU A 1 240 ? 5.342   8.749   22.978  1.00 93.29 240 A 1 
ATOM 1870 O OE1 . GLU A 1 240 ? 4.668   9.508   22.245  1.00 85.68 240 A 1 
ATOM 1871 O OE2 . GLU A 1 240 ? 6.586   8.639   22.935  1.00 87.50 240 A 1 
ATOM 1872 N N   . LYS A 1 241 ? 5.503   3.366   23.601  1.00 98.28 241 A 1 
ATOM 1873 C CA  . LYS A 1 241 ? 6.163   2.066   23.802  1.00 98.35 241 A 1 
ATOM 1874 C C   . LYS A 1 241 ? 6.616   1.461   22.477  1.00 98.60 241 A 1 
ATOM 1875 O O   . LYS A 1 241 ? 7.748   0.996   22.382  1.00 98.53 241 A 1 
ATOM 1876 C CB  . LYS A 1 241 ? 5.231   1.092   24.531  1.00 98.14 241 A 1 
ATOM 1877 C CG  . LYS A 1 241 ? 5.053   1.452   26.012  1.00 94.20 241 A 1 
ATOM 1878 C CD  . LYS A 1 241 ? 4.040   0.499   26.658  1.00 89.70 241 A 1 
ATOM 1879 C CE  . LYS A 1 241 ? 3.821   0.893   28.120  1.00 82.70 241 A 1 
ATOM 1880 N NZ  . LYS A 1 241 ? 2.886   -0.036  28.798  1.00 71.91 241 A 1 
ATOM 1881 N N   . TYR A 1 242 ? 5.755   1.485   21.463  1.00 98.57 242 A 1 
ATOM 1882 C CA  . TYR A 1 242 ? 6.077   1.033   20.114  1.00 98.75 242 A 1 
ATOM 1883 C C   . TYR A 1 242 ? 7.301   1.767   19.559  1.00 98.81 242 A 1 
ATOM 1884 O O   . TYR A 1 242 ? 8.263   1.122   19.154  1.00 98.78 242 A 1 
ATOM 1885 C CB  . TYR A 1 242 ? 4.853   1.214   19.205  1.00 98.76 242 A 1 
ATOM 1886 C CG  . TYR A 1 242 ? 5.215   1.251   17.739  1.00 98.78 242 A 1 
ATOM 1887 C CD1 . TYR A 1 242 ? 5.333   2.493   17.083  1.00 98.58 242 A 1 
ATOM 1888 C CD2 . TYR A 1 242 ? 5.552   0.065   17.065  1.00 98.65 242 A 1 
ATOM 1889 C CE1 . TYR A 1 242 ? 5.798   2.549   15.763  1.00 98.59 242 A 1 
ATOM 1890 C CE2 . TYR A 1 242 ? 6.021   0.117   15.741  1.00 98.55 242 A 1 
ATOM 1891 C CZ  . TYR A 1 242 ? 6.152   1.364   15.096  1.00 98.71 242 A 1 
ATOM 1892 O OH  . TYR A 1 242 ? 6.636   1.428   13.834  1.00 98.47 242 A 1 
ATOM 1893 N N   . LEU A 1 243 ? 7.299   3.099   19.587  1.00 98.52 243 A 1 
ATOM 1894 C CA  . LEU A 1 243 ? 8.385   3.898   19.023  1.00 98.42 243 A 1 
ATOM 1895 C C   . LEU A 1 243 ? 9.712   3.647   19.750  1.00 98.59 243 A 1 
ATOM 1896 O O   . LEU A 1 243 ? 10.748  3.496   19.108  1.00 98.50 243 A 1 
ATOM 1897 C CB  . LEU A 1 243 ? 7.982   5.383   19.057  1.00 97.89 243 A 1 
ATOM 1898 C CG  . LEU A 1 243 ? 9.030   6.324   18.441  1.00 96.89 243 A 1 
ATOM 1899 C CD1 . LEU A 1 243 ? 9.326   5.989   16.979  1.00 95.18 243 A 1 
ATOM 1900 C CD2 . LEU A 1 243 ? 8.530   7.766   18.503  1.00 94.97 243 A 1 
ATOM 1901 N N   . ALA A 1 244 ? 9.676   3.545   21.085  1.00 98.61 244 A 1 
ATOM 1902 C CA  . ALA A 1 244 ? 10.858  3.219   21.878  1.00 98.64 244 A 1 
ATOM 1903 C C   . ALA A 1 244 ? 11.429  1.835   21.519  1.00 98.72 244 A 1 
ATOM 1904 O O   . ALA A 1 244 ? 12.638  1.698   21.327  1.00 98.59 244 A 1 
ATOM 1905 C CB  . ALA A 1 244 ? 10.486  3.311   23.365  1.00 98.49 244 A 1 
ATOM 1906 N N   . LEU A 1 245 ? 10.561  0.818   21.376  1.00 98.70 245 A 1 
ATOM 1907 C CA  . LEU A 1 245 ? 10.964  -0.535  20.983  1.00 98.71 245 A 1 
ATOM 1908 C C   . LEU A 1 245 ? 11.510  -0.577  19.558  1.00 98.83 245 A 1 
ATOM 1909 O O   . LEU A 1 245 ? 12.566  -1.163  19.337  1.00 98.66 245 A 1 
ATOM 1910 C CB  . LEU A 1 245 ? 9.770   -1.494  21.116  1.00 98.23 245 A 1 
ATOM 1911 C CG  . LEU A 1 245 ? 9.414   -1.861  22.559  1.00 92.43 245 A 1 
ATOM 1912 C CD1 . LEU A 1 245 ? 8.110   -2.656  22.557  1.00 90.85 245 A 1 
ATOM 1913 C CD2 . LEU A 1 245 ? 10.510  -2.700  23.213  1.00 92.08 245 A 1 
ATOM 1914 N N   . PHE A 1 246 ? 10.831  0.066   18.604  1.00 98.84 246 A 1 
ATOM 1915 C CA  . PHE A 1 246 ? 11.281  0.137   17.218  1.00 98.85 246 A 1 
ATOM 1916 C C   . PHE A 1 246 ? 12.677  0.759   17.135  1.00 98.85 246 A 1 
ATOM 1917 O O   . PHE A 1 246 ? 13.585  0.149   16.577  1.00 98.78 246 A 1 
ATOM 1918 C CB  . PHE A 1 246 ? 10.268  0.920   16.371  1.00 98.84 246 A 1 
ATOM 1919 C CG  . PHE A 1 246 ? 10.703  1.047   14.924  1.00 98.84 246 A 1 
ATOM 1920 C CD1 . PHE A 1 246 ? 11.509  2.125   14.516  1.00 98.67 246 A 1 
ATOM 1921 C CD2 . PHE A 1 246 ? 10.362  0.045   13.997  1.00 98.69 246 A 1 
ATOM 1922 C CE1 . PHE A 1 246 ? 11.982  2.194   13.194  1.00 98.57 246 A 1 
ATOM 1923 C CE2 . PHE A 1 246 ? 10.832  0.116   12.675  1.00 98.53 246 A 1 
ATOM 1924 C CZ  . PHE A 1 246 ? 11.647  1.189   12.274  1.00 98.57 246 A 1 
ATOM 1925 N N   . CYS A 1 247 ? 12.878  1.917   17.761  1.00 98.61 247 A 1 
ATOM 1926 C CA  . CYS A 1 247 ? 14.166  2.609   17.774  1.00 98.55 247 A 1 
ATOM 1927 C C   . CYS A 1 247 ? 15.276  1.752   18.390  1.00 98.54 247 A 1 
ATOM 1928 O O   . CYS A 1 247 ? 16.345  1.627   17.803  1.00 98.35 247 A 1 
ATOM 1929 C CB  . CYS A 1 247 ? 14.013  3.933   18.528  1.00 98.38 247 A 1 
ATOM 1930 S SG  . CYS A 1 247 ? 13.009  5.079   17.545  1.00 98.00 247 A 1 
ATOM 1931 N N   . LYS A 1 248 ? 14.997  1.112   19.528  1.00 98.73 248 A 1 
ATOM 1932 C CA  . LYS A 1 248 ? 15.949  0.230   20.219  1.00 98.71 248 A 1 
ATOM 1933 C C   . LYS A 1 248 ? 16.339  -0.980  19.367  1.00 98.72 248 A 1 
ATOM 1934 O O   . LYS A 1 248 ? 17.516  -1.298  19.281  1.00 98.39 248 A 1 
ATOM 1935 C CB  . LYS A 1 248 ? 15.335  -0.200  21.560  1.00 98.54 248 A 1 
ATOM 1936 C CG  . LYS A 1 248 ? 16.274  -1.112  22.368  1.00 96.64 248 A 1 
ATOM 1937 C CD  . LYS A 1 248 ? 15.593  -1.573  23.659  1.00 93.23 248 A 1 
ATOM 1938 C CE  . LYS A 1 248 ? 16.507  -2.553  24.402  1.00 85.41 248 A 1 
ATOM 1939 N NZ  . LYS A 1 248 ? 15.833  -3.138  25.588  1.00 77.01 248 A 1 
ATOM 1940 N N   . LYS A 1 249 ? 15.358  -1.671  18.762  1.00 98.67 249 A 1 
ATOM 1941 C CA  . LYS A 1 249 ? 15.599  -2.910  17.998  1.00 98.62 249 A 1 
ATOM 1942 C C   . LYS A 1 249 ? 16.206  -2.659  16.619  1.00 98.60 249 A 1 
ATOM 1943 O O   . LYS A 1 249 ? 16.955  -3.496  16.123  1.00 98.20 249 A 1 
ATOM 1944 C CB  . LYS A 1 249 ? 14.284  -3.692  17.865  1.00 98.54 249 A 1 
ATOM 1945 C CG  . LYS A 1 249 ? 13.851  -4.409  19.150  1.00 98.11 249 A 1 
ATOM 1946 C CD  . LYS A 1 249 ? 12.474  -5.055  18.937  1.00 97.31 249 A 1 
ATOM 1947 C CE  . LYS A 1 249 ? 12.023  -5.946  20.094  1.00 95.14 249 A 1 
ATOM 1948 N NZ  . LYS A 1 249 ? 12.292  -7.378  19.840  1.00 91.68 249 A 1 
ATOM 1949 N N   . SER A 1 250 ? 15.887  -1.528  15.993  1.00 98.67 250 A 1 
ATOM 1950 C CA  . SER A 1 250 ? 16.420  -1.148  14.677  1.00 98.52 250 A 1 
ATOM 1951 C C   . SER A 1 250 ? 17.714  -0.333  14.734  1.00 98.37 250 A 1 
ATOM 1952 O O   . SER A 1 250 ? 18.198  0.073   13.681  1.00 97.60 250 A 1 
ATOM 1953 C CB  . SER A 1 250 ? 15.352  -0.406  13.865  1.00 98.35 250 A 1 
ATOM 1954 O OG  . SER A 1 250 ? 15.016  0.830   14.465  1.00 97.67 250 A 1 
ATOM 1955 N N   . ASP A 1 251 ? 18.228  -0.062  15.938  1.00 98.36 251 A 1 
ATOM 1956 C CA  . ASP A 1 251 ? 19.354  0.849   16.182  1.00 98.29 251 A 1 
ATOM 1957 C C   . ASP A 1 251 ? 19.178  2.208   15.477  1.00 98.25 251 A 1 
ATOM 1958 O O   . ASP A 1 251 ? 20.063  2.742   14.811  1.00 97.38 251 A 1 
ATOM 1959 C CB  . ASP A 1 251 ? 20.687  0.141   15.887  1.00 97.98 251 A 1 
ATOM 1960 C CG  . ASP A 1 251 ? 21.890  0.896   16.453  1.00 96.15 251 A 1 
ATOM 1961 O OD1 . ASP A 1 251 ? 21.722  1.565   17.504  1.00 93.09 251 A 1 
ATOM 1962 O OD2 . ASP A 1 251 ? 22.987  0.744   15.872  1.00 91.68 251 A 1 
ATOM 1963 N N   . THR A 1 252 ? 17.951  2.746   15.554  1.00 97.99 252 A 1 
ATOM 1964 C CA  . THR A 1 252 ? 17.589  4.013   14.911  1.00 97.91 252 A 1 
ATOM 1965 C C   . THR A 1 252 ? 17.390  5.087   15.972  1.00 97.98 252 A 1 
ATOM 1966 O O   . THR A 1 252 ? 16.605  4.913   16.902  1.00 97.64 252 A 1 
ATOM 1967 C CB  . THR A 1 252 ? 16.331  3.861   14.051  1.00 97.58 252 A 1 
ATOM 1968 O OG1 . THR A 1 252 ? 16.536  2.906   13.031  1.00 95.77 252 A 1 
ATOM 1969 C CG2 . THR A 1 252 ? 15.952  5.161   13.338  1.00 95.81 252 A 1 
ATOM 1970 N N   . ALA A 1 253 ? 18.046  6.228   15.820  1.00 97.24 253 A 1 
ATOM 1971 C CA  . ALA A 1 253 ? 17.833  7.363   16.712  1.00 96.72 253 A 1 
ATOM 1972 C C   . ALA A 1 253 ? 16.368  7.833   16.670  1.00 96.18 253 A 1 
ATOM 1973 O O   . ALA A 1 253 ? 15.818  8.072   15.592  1.00 95.74 253 A 1 
ATOM 1974 C CB  . ALA A 1 253 ? 18.807  8.486   16.334  1.00 96.42 253 A 1 
ATOM 1975 N N   . LYS A 1 254 ? 15.743  8.010   17.844  1.00 96.86 254 A 1 
ATOM 1976 C CA  . LYS A 1 254 ? 14.333  8.428   17.958  1.00 96.34 254 A 1 
ATOM 1977 C C   . LYS A 1 254 ? 14.065  9.731   17.190  1.00 95.65 254 A 1 
ATOM 1978 O O   . LYS A 1 254 ? 13.105  9.805   16.433  1.00 95.07 254 A 1 
ATOM 1979 C CB  . LYS A 1 254 ? 13.952  8.532   19.447  1.00 96.06 254 A 1 
ATOM 1980 C CG  . LYS A 1 254 ? 12.454  8.826   19.619  1.00 94.76 254 A 1 
ATOM 1981 C CD  . LYS A 1 254 ? 12.028  8.978   21.088  1.00 92.24 254 A 1 
ATOM 1982 C CE  . LYS A 1 254 ? 10.542  9.362   21.083  1.00 87.51 254 A 1 
ATOM 1983 N NZ  . LYS A 1 254 ? 10.030  9.864   22.375  1.00 81.18 254 A 1 
ATOM 1984 N N   . GLN A 1 255 ? 14.974  10.686  17.294  1.00 95.29 255 A 1 
ATOM 1985 C CA  . GLN A 1 255 ? 14.903  11.972  16.601  1.00 94.73 255 A 1 
ATOM 1986 C C   . GLN A 1 255 ? 14.859  11.818  15.075  1.00 94.67 255 A 1 
ATOM 1987 O O   . GLN A 1 255 ? 14.262  12.639  14.379  1.00 94.13 255 A 1 
ATOM 1988 C CB  . GLN A 1 255 ? 16.125  12.839  16.959  1.00 94.59 255 A 1 
ATOM 1989 C CG  . GLN A 1 255 ? 16.275  13.185  18.453  1.00 88.07 255 A 1 
ATOM 1990 C CD  . GLN A 1 255 ? 16.920  12.097  19.304  1.00 83.03 255 A 1 
ATOM 1991 O OE1 . GLN A 1 255 ? 17.283  11.020  18.850  1.00 74.91 255 A 1 
ATOM 1992 N NE2 . GLN A 1 255 ? 17.089  12.328  20.584  1.00 72.43 255 A 1 
ATOM 1993 N N   . TYR A 1 256 ? 15.463  10.749  14.523  1.00 95.79 256 A 1 
ATOM 1994 C CA  . TYR A 1 256 ? 15.397  10.491  13.087  1.00 96.04 256 A 1 
ATOM 1995 C C   . TYR A 1 256 ? 13.999  10.041  12.649  1.00 96.14 256 A 1 
ATOM 1996 O O   . TYR A 1 256 ? 13.520  10.488  11.609  1.00 95.97 256 A 1 
ATOM 1997 C CB  . TYR A 1 256 ? 16.474  9.479   12.690  1.00 96.27 256 A 1 
ATOM 1998 C CG  . TYR A 1 256 ? 16.494  9.199   11.200  1.00 96.46 256 A 1 
ATOM 1999 C CD1 . TYR A 1 256 ? 16.097  7.940   10.711  1.00 94.91 256 A 1 
ATOM 2000 C CD2 . TYR A 1 256 ? 16.875  10.213  10.305  1.00 95.22 256 A 1 
ATOM 2001 C CE1 . TYR A 1 256 ? 16.082  7.698   9.327   1.00 94.76 256 A 1 
ATOM 2002 C CE2 . TYR A 1 256 ? 16.856  9.975   8.919   1.00 95.00 256 A 1 
ATOM 2003 C CZ  . TYR A 1 256 ? 16.458  8.719   8.430   1.00 95.76 256 A 1 
ATOM 2004 O OH  . TYR A 1 256 ? 16.422  8.495   7.091   1.00 95.03 256 A 1 
ATOM 2005 N N   . VAL A 1 257 ? 13.308  9.205   13.448  1.00 96.24 257 A 1 
ATOM 2006 C CA  . VAL A 1 257 ? 11.903  8.839   13.188  1.00 96.47 257 A 1 
ATOM 2007 C C   . VAL A 1 257 ? 10.992  10.055  13.384  1.00 95.73 257 A 1 
ATOM 2008 O O   . VAL A 1 257 ? 10.105  10.295  12.568  1.00 95.60 257 A 1 
ATOM 2009 C CB  . VAL A 1 257 ? 11.441  7.658   14.062  1.00 97.19 257 A 1 
ATOM 2010 C CG1 . VAL A 1 257 ? 10.043  7.189   13.639  1.00 97.12 257 A 1 
ATOM 2011 C CG2 . VAL A 1 257 ? 12.381  6.454   13.958  1.00 97.00 257 A 1 
ATOM 2012 N N   . GLU A 1 258 ? 11.242  10.869  14.409  1.00 95.14 258 A 1 
ATOM 2013 C CA  . GLU A 1 258 ? 10.469  12.086  14.697  1.00 94.22 258 A 1 
ATOM 2014 C C   . GLU A 1 258 ? 10.525  13.108  13.550  1.00 93.84 258 A 1 
ATOM 2015 O O   . GLU A 1 258 ? 9.499   13.706  13.223  1.00 93.19 258 A 1 
ATOM 2016 C CB  . GLU A 1 258 ? 10.950  12.701  16.018  1.00 93.74 258 A 1 
ATOM 2017 C CG  . GLU A 1 258 ? 10.464  11.873  17.221  1.00 92.56 258 A 1 
ATOM 2018 C CD  . GLU A 1 258 ? 11.065  12.301  18.568  1.00 91.58 258 A 1 
ATOM 2019 O OE1 . GLU A 1 258 ? 10.462  11.930  19.604  1.00 88.09 258 A 1 
ATOM 2020 O OE2 . GLU A 1 258 ? 12.169  12.889  18.576  1.00 88.56 258 A 1 
ATOM 2021 N N   . LYS A 1 259 ? 11.652  13.227  12.840  1.00 94.61 259 A 1 
ATOM 2022 C CA  . LYS A 1 259 ? 11.751  14.060  11.623  1.00 94.17 259 A 1 
ATOM 2023 C C   . LYS A 1 259 ? 10.758  13.659  10.527  1.00 94.79 259 A 1 
ATOM 2024 O O   . LYS A 1 259 ? 10.345  14.506  9.737   1.00 94.45 259 A 1 
ATOM 2025 C CB  . LYS A 1 259 ? 13.180  14.012  11.057  1.00 93.61 259 A 1 
ATOM 2026 C CG  . LYS A 1 259 ? 14.146  14.877  11.872  1.00 89.94 259 A 1 
ATOM 2027 C CD  . LYS A 1 259 ? 15.581  14.739  11.344  1.00 84.49 259 A 1 
ATOM 2028 C CE  . LYS A 1 259 ? 16.507  15.583  12.227  1.00 78.94 259 A 1 
ATOM 2029 N NZ  . LYS A 1 259 ? 17.895  15.621  11.704  1.00 70.65 259 A 1 
ATOM 2030 N N   . TRP A 1 260 ? 10.366  12.381  10.472  1.00 96.14 260 A 1 
ATOM 2031 C CA  . TRP A 1 260 ? 9.359   11.923  9.521   1.00 96.79 260 A 1 
ATOM 2032 C C   . TRP A 1 260 ? 7.929   12.259  9.948   1.00 96.82 260 A 1 
ATOM 2033 O O   . TRP A 1 260 ? 7.057   12.316  9.082   1.00 96.61 260 A 1 
ATOM 2034 C CB  . TRP A 1 260 ? 9.523   10.420  9.281   1.00 97.24 260 A 1 
ATOM 2035 C CG  . TRP A 1 260 ? 10.685  10.058  8.418   1.00 97.49 260 A 1 
ATOM 2036 C CD1 . TRP A 1 260 ? 11.851  9.516   8.823   1.00 97.05 260 A 1 
ATOM 2037 C CD2 . TRP A 1 260 ? 10.786  10.206  6.978   1.00 97.64 260 A 1 
ATOM 2038 N NE1 . TRP A 1 260 ? 12.668  9.305   7.732   1.00 97.22 260 A 1 
ATOM 2039 C CE2 . TRP A 1 260 ? 12.057  9.715   6.567   1.00 97.54 260 A 1 
ATOM 2040 C CE3 . TRP A 1 260 ? 9.926   10.698  5.974   1.00 97.68 260 A 1 
ATOM 2041 C CZ2 . TRP A 1 260 ? 12.458  9.711   5.224   1.00 97.35 260 A 1 
ATOM 2042 C CZ3 . TRP A 1 260 ? 10.319  10.700  4.622   1.00 97.41 260 A 1 
ATOM 2043 C CH2 . TRP A 1 260 ? 11.580  10.207  4.247   1.00 97.21 260 A 1 
ATOM 2044 N N   . LEU A 1 261 ? 7.655   12.492  11.235  1.00 95.94 261 A 1 
ATOM 2045 C CA  . LEU A 1 261 ? 6.289   12.650  11.742  1.00 95.70 261 A 1 
ATOM 2046 C C   . LEU A 1 261 ? 5.555   13.822  11.090  1.00 96.05 261 A 1 
ATOM 2047 O O   . LEU A 1 261 ? 4.409   13.650  10.678  1.00 95.70 261 A 1 
ATOM 2048 C CB  . LEU A 1 261 ? 6.288   12.815  13.274  1.00 94.70 261 A 1 
ATOM 2049 C CG  . LEU A 1 261 ? 6.630   11.538  14.054  1.00 89.34 261 A 1 
ATOM 2050 C CD1 . LEU A 1 261 ? 6.750   11.854  15.541  1.00 87.34 261 A 1 
ATOM 2051 C CD2 . LEU A 1 261 ? 5.548   10.468  13.889  1.00 87.91 261 A 1 
ATOM 2052 N N   . SER A 1 262 ? 6.201   14.976  10.932  1.00 95.02 262 A 1 
ATOM 2053 C CA  . SER A 1 262 ? 5.583   16.141  10.277  1.00 94.86 262 A 1 
ATOM 2054 C C   . SER A 1 262 ? 5.238   15.868  8.815   1.00 95.65 262 A 1 
ATOM 2055 O O   . SER A 1 262 ? 4.134   16.176  8.357   1.00 95.38 262 A 1 
ATOM 2056 C CB  . SER A 1 262 ? 6.502   17.360  10.373  1.00 93.13 262 A 1 
ATOM 2057 O OG  . SER A 1 262 ? 7.773   17.116  9.800   1.00 86.09 262 A 1 
ATOM 2058 N N   . ILE A 1 263 ? 6.146   15.202  8.095   1.00 96.83 263 A 1 
ATOM 2059 C CA  . ILE A 1 263 ? 5.979   14.852  6.681   1.00 97.39 263 A 1 
ATOM 2060 C C   . ILE A 1 263 ? 4.833   13.848  6.515   1.00 97.66 263 A 1 
ATOM 2061 O O   . ILE A 1 263 ? 3.949   14.018  5.670   1.00 97.63 263 A 1 
ATOM 2062 C CB  . ILE A 1 263 ? 7.308   14.282  6.129   1.00 97.56 263 A 1 
ATOM 2063 C CG1 . ILE A 1 263 ? 8.470   15.300  6.261   1.00 97.24 263 A 1 
ATOM 2064 C CG2 . ILE A 1 263 ? 7.138   13.855  4.665   1.00 97.17 263 A 1 
ATOM 2065 C CD1 . ILE A 1 263 ? 9.857   14.677  6.059   1.00 96.09 263 A 1 
ATOM 2066 N N   . VAL A 1 264 ? 4.831   12.794  7.353   1.00 97.78 264 A 1 
ATOM 2067 C CA  . VAL A 1 264 ? 3.798   11.758  7.336   1.00 97.91 264 A 1 
ATOM 2068 C C   . VAL A 1 264 ? 2.440   12.356  7.695   1.00 97.84 264 A 1 
ATOM 2069 O O   . VAL A 1 264 ? 1.489   12.160  6.938   1.00 97.65 264 A 1 
ATOM 2070 C CB  . VAL A 1 264 ? 4.182   10.588  8.256   1.00 97.82 264 A 1 
ATOM 2071 C CG1 . VAL A 1 264 ? 3.050   9.569   8.344   1.00 96.41 264 A 1 
ATOM 2072 C CG2 . VAL A 1 264 ? 5.405   9.838   7.722   1.00 96.36 264 A 1 
ATOM 2073 N N   . ALA A 1 265 ? 2.348   13.142  8.768   1.00 97.28 265 A 1 
ATOM 2074 C CA  . ALA A 1 265 ? 1.115   13.799  9.198   1.00 97.06 265 A 1 
ATOM 2075 C C   . ALA A 1 265 ? 0.540   14.711  8.103   1.00 97.09 265 A 1 
ATOM 2076 O O   . ALA A 1 265 ? -0.628  14.571  7.734   1.00 96.93 265 A 1 
ATOM 2077 C CB  . ALA A 1 265 ? 1.394   14.568  10.496  1.00 96.69 265 A 1 
ATOM 2078 N N   . ALA A 1 266 ? 1.366   15.555  7.493   1.00 97.09 266 A 1 
ATOM 2079 C CA  . ALA A 1 266 ? 0.963   16.405  6.372   1.00 97.06 266 A 1 
ATOM 2080 C C   . ALA A 1 266 ? 0.435   15.592  5.180   1.00 97.14 266 A 1 
ATOM 2081 O O   . ALA A 1 266 ? -0.574  15.947  4.567   1.00 96.88 266 A 1 
ATOM 2082 C CB  . ALA A 1 266 ? 2.168   17.249  5.961   1.00 96.85 266 A 1 
ATOM 2083 N N   . SER A 1 267 ? 1.061   14.443  4.882   1.00 97.46 267 A 1 
ATOM 2084 C CA  . SER A 1 267 ? 0.618   13.560  3.796   1.00 97.53 267 A 1 
ATOM 2085 C C   . SER A 1 267 ? -0.724  12.852  4.061   1.00 97.36 267 A 1 
ATOM 2086 O O   . SER A 1 267 ? -1.322  12.308  3.129   1.00 96.72 267 A 1 
ATOM 2087 C CB  . SER A 1 267 ? 1.712   12.537  3.469   1.00 97.42 267 A 1 
ATOM 2088 O OG  . SER A 1 267 ? 1.657   11.411  4.331   1.00 92.97 267 A 1 
ATOM 2089 N N   . GLN A 1 268 ? -1.209  12.825  5.308   1.00 97.31 268 A 1 
ATOM 2090 C CA  . GLN A 1 268 ? -2.506  12.244  5.675   1.00 96.78 268 A 1 
ATOM 2091 C C   . GLN A 1 268 ? -3.656  13.261  5.621   1.00 96.66 268 A 1 
ATOM 2092 O O   . GLN A 1 268 ? -4.798  12.853  5.417   1.00 95.33 268 A 1 
ATOM 2093 C CB  . GLN A 1 268 ? -2.438  11.570  7.054   1.00 96.19 268 A 1 
ATOM 2094 C CG  . GLN A 1 268 ? -1.492  10.360  7.111   1.00 91.41 268 A 1 
ATOM 2095 C CD  . GLN A 1 268 ? -1.827  9.245   6.123   1.00 87.60 268 A 1 
ATOM 2096 O OE1 . GLN A 1 268 ? -2.934  9.054   5.647   1.00 77.47 268 A 1 
ATOM 2097 N NE2 . GLN A 1 268 ? -0.854  8.446   5.742   1.00 73.14 268 A 1 
ATOM 2098 N N   . LEU A 1 269 ? -3.375  14.559  5.701   1.00 95.59 269 A 1 
ATOM 2099 C CA  . LEU A 1 269 ? -4.387  15.627  5.737   1.00 94.77 269 A 1 
ATOM 2100 C C   . LEU A 1 269 ? -5.453  15.557  4.622   1.00 94.31 269 A 1 
ATOM 2101 O O   . LEU A 1 269 ? -6.627  15.730  4.945   1.00 93.16 269 A 1 
ATOM 2102 C CB  . LEU A 1 269 ? -3.702  17.005  5.726   1.00 94.39 269 A 1 
ATOM 2103 C CG  . LEU A 1 269 ? -2.992  17.373  7.037   1.00 93.31 269 A 1 
ATOM 2104 C CD1 . LEU A 1 269 ? -2.138  18.621  6.823   1.00 91.47 269 A 1 
ATOM 2105 C CD2 . LEU A 1 269 ? -3.992  17.668  8.162   1.00 92.10 269 A 1 
ATOM 2106 N N   . PRO A 1 270 ? -5.135  15.235  3.343   1.00 95.45 270 A 1 
ATOM 2107 C CA  . PRO A 1 270 ? -6.145  15.233  2.277   1.00 94.31 270 A 1 
ATOM 2108 C C   . PRO A 1 270 ? -7.279  14.216  2.466   1.00 93.46 270 A 1 
ATOM 2109 O O   . PRO A 1 270 ? -8.332  14.338  1.839   1.00 90.09 270 A 1 
ATOM 2110 C CB  . PRO A 1 270 ? -5.380  14.937  0.981   1.00 93.55 270 A 1 
ATOM 2111 C CG  . PRO A 1 270 ? -3.962  15.388  1.287   1.00 93.40 270 A 1 
ATOM 2112 C CD  . PRO A 1 270 ? -3.814  15.044  2.764   1.00 95.15 270 A 1 
ATOM 2113 N N   . LYS A 1 271 ? -7.058  13.175  3.279   1.00 92.83 271 A 1 
ATOM 2114 C CA  . LYS A 1 271 ? -8.040  12.115  3.557   1.00 90.72 271 A 1 
ATOM 2115 C C   . LYS A 1 271 ? -8.394  12.011  5.043   1.00 91.28 271 A 1 
ATOM 2116 O O   . LYS A 1 271 ? -9.067  11.055  5.428   1.00 88.67 271 A 1 
ATOM 2117 C CB  . LYS A 1 271 ? -7.555  10.767  2.987   1.00 88.17 271 A 1 
ATOM 2118 C CG  . LYS A 1 271 ? -7.431  10.780  1.454   1.00 80.57 271 A 1 
ATOM 2119 C CD  . LYS A 1 271 ? -7.180  9.365   0.909   1.00 74.30 271 A 1 
ATOM 2120 C CE  . LYS A 1 271 ? -7.137  9.402   -0.626  1.00 67.30 271 A 1 
ATOM 2121 N NZ  . LYS A 1 271 ? -7.068  8.045   -1.230  1.00 57.50 271 A 1 
ATOM 2122 N N   . ALA A 1 272 ? -7.929  12.949  5.866   1.00 90.95 272 A 1 
ATOM 2123 C CA  . ALA A 1 272 ? -8.158  12.958  7.301   1.00 90.11 272 A 1 
ATOM 2124 C C   . ALA A 1 272 ? -9.646  13.133  7.617   1.00 90.29 272 A 1 
ATOM 2125 O O   . ALA A 1 272 ? -10.336 13.954  7.000   1.00 89.46 272 A 1 
ATOM 2126 C CB  . ALA A 1 272 ? -7.327  14.080  7.933   1.00 89.75 272 A 1 
ATOM 2127 N N   . LYS A 1 273 ? -10.128 12.379  8.610   1.00 91.70 273 A 1 
ATOM 2128 C CA  . LYS A 1 273 ? -11.428 12.672  9.207   1.00 90.38 273 A 1 
ATOM 2129 C C   . LYS A 1 273 ? -11.344 13.963  10.017  1.00 91.36 273 A 1 
ATOM 2130 O O   . LYS A 1 273 ? -10.271 14.358  10.469  1.00 90.84 273 A 1 
ATOM 2131 C CB  . LYS A 1 273 ? -11.884 11.524  10.099  1.00 88.24 273 A 1 
ATOM 2132 C CG  . LYS A 1 273 ? -11.907 10.168  9.398   1.00 84.15 273 A 1 
ATOM 2133 C CD  . LYS A 1 273 ? -12.381 9.158   10.439  1.00 80.27 273 A 1 
ATOM 2134 C CE  . LYS A 1 273 ? -12.050 7.735   10.031  1.00 74.35 273 A 1 
ATOM 2135 N NZ  . LYS A 1 273 ? -11.731 6.994   11.276  1.00 66.05 273 A 1 
ATOM 2136 N N   . GLN A 1 274 ? -12.487 14.593  10.237  1.00 89.05 274 A 1 
ATOM 2137 C CA  . GLN A 1 274 ? -12.545 15.865  10.963  1.00 88.65 274 A 1 
ATOM 2138 C C   . GLN A 1 274 ? -11.930 15.755  12.369  1.00 89.87 274 A 1 
ATOM 2139 O O   . GLN A 1 274 ? -11.161 16.624  12.768  1.00 88.74 274 A 1 
ATOM 2140 C CB  . GLN A 1 274 ? -14.010 16.335  11.012  1.00 86.84 274 A 1 
ATOM 2141 C CG  . GLN A 1 274 ? -14.157 17.749  11.606  1.00 76.11 274 A 1 
ATOM 2142 C CD  . GLN A 1 274 ? -13.452 18.829  10.785  1.00 67.52 274 A 1 
ATOM 2143 O OE1 . GLN A 1 274 ? -13.174 18.689  9.604   1.00 63.70 274 A 1 
ATOM 2144 N NE2 . GLN A 1 274 ? -13.126 19.948  11.379  1.00 58.73 274 A 1 
ATOM 2145 N N   . GLU A 1 275 ? -12.202 14.658  13.070  1.00 88.77 275 A 1 
ATOM 2146 C CA  . GLU A 1 275 ? -11.684 14.368  14.411  1.00 88.11 275 A 1 
ATOM 2147 C C   . GLU A 1 275 ? -10.172 14.070  14.449  1.00 89.44 275 A 1 
ATOM 2148 O O   . GLU A 1 275 ? -9.532  14.232  15.482  1.00 87.71 275 A 1 
ATOM 2149 C CB  . GLU A 1 275 ? -12.503 13.209  15.030  1.00 86.90 275 A 1 
ATOM 2150 C CG  . GLU A 1 275 ? -12.435 11.833  14.342  1.00 79.54 275 A 1 
ATOM 2151 C CD  . GLU A 1 275 ? -13.454 11.572  13.212  1.00 72.99 275 A 1 
ATOM 2152 O OE1 . GLU A 1 275 ? -13.720 10.379  12.930  1.00 66.72 275 A 1 
ATOM 2153 O OE2 . GLU A 1 275 ? -13.932 12.534  12.579  1.00 68.75 275 A 1 
ATOM 2154 N N   . GLU A 1 276 ? -9.574  13.648  13.331  1.00 90.88 276 A 1 
ATOM 2155 C CA  . GLU A 1 276 ? -8.140  13.334  13.221  1.00 91.32 276 A 1 
ATOM 2156 C C   . GLU A 1 276 ? -7.317  14.562  12.815  1.00 91.90 276 A 1 
ATOM 2157 O O   . GLU A 1 276 ? -6.111  14.642  13.059  1.00 90.90 276 A 1 
ATOM 2158 C CB  . GLU A 1 276 ? -7.949  12.204  12.188  1.00 89.92 276 A 1 
ATOM 2159 C CG  . GLU A 1 276 ? -8.597  10.868  12.608  1.00 87.82 276 A 1 
ATOM 2160 C CD  . GLU A 1 276 ? -8.637  9.807   11.494  1.00 87.91 276 A 1 
ATOM 2161 O OE1 . GLU A 1 276 ? -8.993  8.640   11.799  1.00 79.22 276 A 1 
ATOM 2162 O OE2 . GLU A 1 276 ? -8.429  10.151  10.307  1.00 81.50 276 A 1 
ATOM 2163 N N   . ARG A 1 277 ? -7.975  15.533  12.201  1.00 92.25 277 A 1 
ATOM 2164 C CA  . ARG A 1 277 ? -7.348  16.665  11.521  1.00 91.93 277 A 1 
ATOM 2165 C C   . ARG A 1 277 ? -6.537  17.560  12.454  1.00 92.36 277 A 1 
ATOM 2166 O O   . ARG A 1 277 ? -5.426  17.943  12.098  1.00 91.41 277 A 1 
ATOM 2167 C CB  . ARG A 1 277 ? -8.449  17.435  10.795  1.00 90.69 277 A 1 
ATOM 2168 C CG  . ARG A 1 277 ? -7.870  18.580  9.973   1.00 83.91 277 A 1 
ATOM 2169 C CD  . ARG A 1 277 ? -8.986  19.269  9.185   1.00 82.05 277 A 1 
ATOM 2170 N NE  . ARG A 1 277 ? -8.449  20.471  8.562   1.00 74.98 277 A 1 
ATOM 2171 C CZ  . ARG A 1 277 ? -7.715  20.517  7.466   1.00 68.05 277 A 1 
ATOM 2172 N NH1 . ARG A 1 277 ? -7.489  19.479  6.718   1.00 61.24 277 A 1 
ATOM 2173 N NH2 . ARG A 1 277 ? -7.180  21.643  7.127   1.00 59.66 277 A 1 
ATOM 2174 N N   . GLU A 1 278 ? -7.063  17.874  13.631  1.00 90.79 278 A 1 
ATOM 2175 C CA  . GLU A 1 278 ? -6.369  18.728  14.607  1.00 89.73 278 A 1 
ATOM 2176 C C   . GLU A 1 278 ? -5.037  18.105  15.044  1.00 90.04 278 A 1 
ATOM 2177 O O   . GLU A 1 278 ? -3.996  18.762  15.009  1.00 89.26 278 A 1 
ATOM 2178 C CB  . GLU A 1 278 ? -7.300  18.960  15.806  1.00 88.50 278 A 1 
ATOM 2179 C CG  . GLU A 1 278 ? -6.705  19.960  16.813  1.00 76.87 278 A 1 
ATOM 2180 C CD  . GLU A 1 278 ? -7.615  20.211  18.023  1.00 69.83 278 A 1 
ATOM 2181 O OE1 . GLU A 1 278 ? -7.161  20.947  18.925  1.00 62.23 278 A 1 
ATOM 2182 O OE2 . GLU A 1 278 ? -8.739  19.672  18.045  1.00 62.31 278 A 1 
ATOM 2183 N N   . LEU A 1 279 ? -5.048  16.802  15.357  1.00 92.10 279 A 1 
ATOM 2184 C CA  . LEU A 1 279 ? -3.838  16.071  15.734  1.00 91.87 279 A 1 
ATOM 2185 C C   . LEU A 1 279 ? -2.821  16.033  14.583  1.00 92.66 279 A 1 
ATOM 2186 O O   . LEU A 1 279 ? -1.627  16.222  14.806  1.00 92.02 279 A 1 
ATOM 2187 C CB  . LEU A 1 279 ? -4.239  14.659  16.196  1.00 90.85 279 A 1 
ATOM 2188 C CG  . LEU A 1 279 ? -3.057  13.808  16.690  1.00 83.44 279 A 1 
ATOM 2189 C CD1 . LEU A 1 279 ? -2.395  14.395  17.935  1.00 78.53 279 A 1 
ATOM 2190 C CD2 . LEU A 1 279 ? -3.532  12.401  17.038  1.00 79.11 279 A 1 
ATOM 2191 N N   . LEU A 1 280 ? -3.274  15.810  13.348  1.00 92.79 280 A 1 
ATOM 2192 C CA  . LEU A 1 280 ? -2.391  15.797  12.176  1.00 93.10 280 A 1 
ATOM 2193 C C   . LEU A 1 280 ? -1.774  17.174  11.899  1.00 93.10 280 A 1 
ATOM 2194 O O   . LEU A 1 280 ? -0.580  17.248  11.626  1.00 93.14 280 A 1 
ATOM 2195 C CB  . LEU A 1 280 ? -3.166  15.291  10.954  1.00 93.83 280 A 1 
ATOM 2196 C CG  . LEU A 1 280 ? -3.517  13.796  11.002  1.00 93.57 280 A 1 
ATOM 2197 C CD1 . LEU A 1 280 ? -4.482  13.474  9.870   1.00 92.18 280 A 1 
ATOM 2198 C CD2 . LEU A 1 280 ? -2.286  12.903  10.844  1.00 92.74 280 A 1 
ATOM 2199 N N   . LEU A 1 281 ? -2.546  18.254  12.011  1.00 93.03 281 A 1 
ATOM 2200 C CA  . LEU A 1 281 ? -2.037  19.624  11.868  1.00 92.02 281 A 1 
ATOM 2201 C C   . LEU A 1 281 ? -1.017  19.966  12.955  1.00 91.29 281 A 1 
ATOM 2202 O O   . LEU A 1 281 ? 0.025   20.544  12.658  1.00 90.37 281 A 1 
ATOM 2203 C CB  . LEU A 1 281 ? -3.209  20.619  11.915  1.00 91.69 281 A 1 
ATOM 2204 C CG  . LEU A 1 281 ? -4.056  20.665  10.635  1.00 89.03 281 A 1 
ATOM 2205 C CD1 . LEU A 1 281 ? -5.299  21.516  10.880  1.00 87.35 281 A 1 
ATOM 2206 C CD2 . LEU A 1 281 ? -3.289  21.269  9.458   1.00 87.84 281 A 1 
ATOM 2207 N N   . HIS A 1 282 ? -1.280  19.553  14.194  1.00 91.91 282 A 1 
ATOM 2208 C CA  . HIS A 1 282 ? -0.331  19.703  15.292  1.00 90.95 282 A 1 
ATOM 2209 C C   . HIS A 1 282 ? 1.016   19.046  14.967  1.00 90.96 282 A 1 
ATOM 2210 O O   . HIS A 1 282 ? 2.051   19.703  15.018  1.00 89.86 282 A 1 
ATOM 2211 C CB  . HIS A 1 282 ? -0.967  19.120  16.548  1.00 90.21 282 A 1 
ATOM 2212 C CG  . HIS A 1 282 ? -0.108  19.179  17.773  1.00 84.40 282 A 1 
ATOM 2213 N ND1 . HIS A 1 282 ? 0.066   20.282  18.579  1.00 73.51 282 A 1 
ATOM 2214 C CD2 . HIS A 1 282 ? 0.485   18.118  18.390  1.00 71.38 282 A 1 
ATOM 2215 C CE1 . HIS A 1 282 ? 0.713   19.873  19.686  1.00 71.30 282 A 1 
ATOM 2216 N NE2 . HIS A 1 282 ? 0.994   18.569  19.610  1.00 71.65 282 A 1 
ATOM 2217 N N   . TRP A 1 283 ? 1.013   17.771  14.526  1.00 92.08 283 A 1 
ATOM 2218 C CA  . TRP A 1 283 ? 2.247   17.078  14.143  1.00 91.54 283 A 1 
ATOM 2219 C C   . TRP A 1 283 ? 2.915   17.649  12.888  1.00 91.06 283 A 1 
ATOM 2220 O O   . TRP A 1 283 ? 4.144   17.679  12.824  1.00 88.45 283 A 1 
ATOM 2221 C CB  . TRP A 1 283 ? 1.966   15.586  13.971  1.00 90.98 283 A 1 
ATOM 2222 C CG  . TRP A 1 283 ? 1.855   14.845  15.261  1.00 89.37 283 A 1 
ATOM 2223 C CD1 . TRP A 1 283 ? 0.720   14.338  15.781  1.00 81.51 283 A 1 
ATOM 2224 C CD2 . TRP A 1 283 ? 2.911   14.550  16.220  1.00 84.70 283 A 1 
ATOM 2225 N NE1 . TRP A 1 283 ? 0.993   13.757  17.001  1.00 79.41 283 A 1 
ATOM 2226 C CE2 . TRP A 1 283 ? 2.327   13.867  17.326  1.00 82.92 283 A 1 
ATOM 2227 C CE3 . TRP A 1 283 ? 4.295   14.806  16.276  1.00 78.70 283 A 1 
ATOM 2228 C CZ2 . TRP A 1 283 ? 3.078   13.462  18.434  1.00 80.21 283 A 1 
ATOM 2229 C CZ3 . TRP A 1 283 ? 5.059   14.405  17.382  1.00 74.05 283 A 1 
ATOM 2230 C CH2 . TRP A 1 283 ? 4.452   13.738  18.462  1.00 75.35 283 A 1 
ATOM 2231 N N   . ALA A 1 284 ? 2.143   18.122  11.916  1.00 91.42 284 A 1 
ATOM 2232 C CA  . ALA A 1 284 ? 2.690   18.768  10.721  1.00 90.07 284 A 1 
ATOM 2233 C C   . ALA A 1 284 ? 3.479   20.044  11.075  1.00 87.77 284 A 1 
ATOM 2234 O O   . ALA A 1 284 ? 4.528   20.295  10.483  1.00 82.80 284 A 1 
ATOM 2235 C CB  . ALA A 1 284 ? 1.544   19.042  9.741   1.00 90.39 284 A 1 
ATOM 2236 N N   . ASN A 1 285 ? 3.028   20.786  12.101  1.00 86.78 285 A 1 
ATOM 2237 C CA  . ASN A 1 285 ? 3.609   22.068  12.515  1.00 82.07 285 A 1 
ATOM 2238 C C   . ASN A 1 285 ? 4.717   21.943  13.578  1.00 78.55 285 A 1 
ATOM 2239 O O   . ASN A 1 285 ? 5.574   22.814  13.655  1.00 73.02 285 A 1 
ATOM 2240 C CB  . ASN A 1 285 ? 2.464   22.966  13.008  1.00 78.45 285 A 1 
ATOM 2241 C CG  . ASN A 1 285 ? 1.487   23.365  11.912  1.00 69.95 285 A 1 
ATOM 2242 O OD1 . ASN A 1 285 ? 1.758   23.322  10.728  1.00 63.92 285 A 1 
ATOM 2243 N ND2 . ASN A 1 285 ? 0.299   23.779  12.275  1.00 62.71 285 A 1 
ATOM 2244 N N   . ILE A 1 286 ? 4.739   20.886  14.410  1.00 71.68 286 A 1 
ATOM 2245 C CA  . ILE A 1 286 ? 5.656   20.776  15.570  1.00 65.65 286 A 1 
ATOM 2246 C C   . ILE A 1 286 ? 7.136   20.626  15.209  1.00 62.76 286 A 1 
ATOM 2247 O O   . ILE A 1 286 ? 7.991   20.883  16.046  1.00 56.30 286 A 1 
ATOM 2248 C CB  . ILE A 1 286 ? 5.163   19.676  16.538  1.00 58.17 286 A 1 
ATOM 2249 C CG1 . ILE A 1 286 ? 4.117   20.351  17.439  1.00 51.82 286 A 1 
ATOM 2250 C CG2 . ILE A 1 286 ? 6.260   19.029  17.398  1.00 51.41 286 A 1 
ATOM 2251 C CD1 . ILE A 1 286 ? 3.569   19.428  18.508  1.00 45.77 286 A 1 
ATOM 2252 N N   . ALA A 1 287 ? 7.481   20.232  13.991  1.00 55.33 287 A 1 
ATOM 2253 C CA  . ALA A 1 287 ? 8.867   19.894  13.649  1.00 52.79 287 A 1 
ATOM 2254 C C   . ALA A 1 287 ? 9.849   21.088  13.565  1.00 54.21 287 A 1 
ATOM 2255 O O   . ALA A 1 287 ? 10.920  20.937  12.972  1.00 49.19 287 A 1 
ATOM 2256 C CB  . ALA A 1 287 ? 8.852   19.027  12.396  1.00 46.52 287 A 1 
ATOM 2257 N N   . GLU A 1 288 ? 9.535   22.254  14.142  1.00 50.88 288 A 1 
ATOM 2258 C CA  . GLU A 1 288 ? 10.417  23.437  14.198  1.00 50.20 288 A 1 
ATOM 2259 C C   . GLU A 1 288 ? 10.978  23.780  15.585  1.00 50.72 288 A 1 
ATOM 2260 O O   . GLU A 1 288 ? 11.826  24.660  15.693  1.00 47.11 288 A 1 
ATOM 2261 C CB  . GLU A 1 288 ? 9.729   24.657  13.579  1.00 46.27 288 A 1 
ATOM 2262 C CG  . GLU A 1 288 ? 9.813   24.569  12.060  1.00 41.57 288 A 1 
ATOM 2263 C CD  . GLU A 1 288 ? 9.433   25.874  11.355  1.00 38.77 288 A 1 
ATOM 2264 O OE1 . GLU A 1 288 ? 9.789   25.935  10.158  1.00 36.61 288 A 1 
ATOM 2265 O OE2 . GLU A 1 288 ? 8.807   26.749  11.995  1.00 35.50 288 A 1 
ATOM 2266 N N   . TYR A 1 289 ? 10.570  23.084  16.657  1.00 42.87 289 A 1 
ATOM 2267 C CA  . TYR A 1 289 ? 11.099  23.357  17.993  1.00 42.81 289 A 1 
ATOM 2268 C C   . TYR A 1 289 ? 11.890  22.161  18.528  1.00 43.10 289 A 1 
ATOM 2269 O O   . TYR A 1 289 ? 11.405  21.453  19.404  1.00 40.59 289 A 1 
ATOM 2270 C CB  . TYR A 1 289 ? 9.976   23.823  18.921  1.00 39.38 289 A 1 
ATOM 2271 C CG  . TYR A 1 289 ? 9.455   25.214  18.606  1.00 36.08 289 A 1 
ATOM 2272 C CD1 . TYR A 1 289 ? 10.134  26.347  19.101  1.00 33.16 289 A 1 
ATOM 2273 C CD2 . TYR A 1 289 ? 8.299   25.379  17.821  1.00 32.94 289 A 1 
ATOM 2274 C CE1 . TYR A 1 289 ? 9.654   27.638  18.821  1.00 29.56 289 A 1 
ATOM 2275 C CE2 . TYR A 1 289 ? 7.818   26.669  17.534  1.00 30.16 289 A 1 
ATOM 2276 C CZ  . TYR A 1 289 ? 8.495   27.802  18.039  1.00 30.35 289 A 1 
ATOM 2277 O OH  . TYR A 1 289 ? 8.025   29.049  17.766  1.00 29.38 289 A 1 
ATOM 2278 N N   . GLN A 1 290 ? 13.104  21.950  17.996  1.00 36.69 290 A 1 
ATOM 2279 C CA  . GLN A 1 290 ? 14.273  21.425  18.727  1.00 36.83 290 A 1 
ATOM 2280 C C   . GLN A 1 290 ? 15.545  21.473  17.875  1.00 36.25 290 A 1 
ATOM 2281 O O   . GLN A 1 290 ? 15.539  20.903  16.762  1.00 34.01 290 A 1 
ATOM 2282 C CB  . GLN A 1 290 ? 14.036  20.012  19.291  1.00 34.76 290 A 1 
ATOM 2283 C CG  . GLN A 1 290 ? 13.758  20.102  20.807  1.00 31.27 290 A 1 
ATOM 2284 C CD  . GLN A 1 290 ? 13.253  18.806  21.423  1.00 28.70 290 A 1 
ATOM 2285 O OE1 . GLN A 1 290 ? 13.524  17.699  20.989  1.00 27.64 290 A 1 
ATOM 2286 N NE2 . GLN A 1 290 ? 12.522  18.887  22.512  1.00 27.18 290 A 1 
ATOM 2287 O OXT . GLN A 1 290 ? 16.507  22.091  18.386  1.00 27.76 290 A 1 
#
